BOC Sciences (Page 415) @ ChemBuyersGuide.com, Inc.

VITAMIN K3-[D3]
CAS:5172-16-7
Trade Name: Vitamin K3-[d3] is the labelled analogue of Vitamin K3, which is a precursor to various types of Vit
Formula: C11H5D3O2
BLP-011530
Vitamin K3-d3; 2-(Methyl-d3)-1,4-naphthalenedione;
175.20

VITAMIN K3-[D8]
CAS:478171-80-1
Formula: C11D8O2
BLP-010131
2-Methyl-1,4-naphthoquinone-d8; 1,4-Dihydro-1,4-di
180.23

VITAMIN K4
CAS:573-20-6
Trade Name: Vitamin K4 is a synthetic and fat-soluble hydrophilic menadione compound.
Formula: C15H14O4
573-20-6
Menadiol diacetate; Acetomenaphthone; Kapilin; (4-
258.27

VITAMIN K5 HYDROCHLORIDE
CAS:130-24-5
Formula: C11H11NOHCl
130-24-5
4-AMINO-2-METHYL-1-NAPHTHOL HYDROCHLORIDE; 2-METHY
209.68

VITAMIN PP
CAS:11032-50-1
Formula: C6H6N2O
11032-50-1
nicotinamide; niacinamide; 3-Pyridinecarboxamide;
122.1246

VITAMIN U
CAS:3493-12-7
Trade Name: Vitamin U is a vitamin found in green vegetables. It has been used for promoting the rapid healing o
Formula: C6H14ClNO2S
3493-12-7
Methylmethioninesulfonium chloride; Merastom; Caba
199.7

VITAMIN-[D3] SULFATE SODIUM SALT
Formula: C27H40D3NaO4S
BLP-000293
Vitamin D3-6,19,19-d3 sulfate sodium salt; Vitamin
489.70

VITAMIN-E
CAS:14638-18-7
Formula: C66H106CaO10
14638-18-7
alpha-Tocopherolcalciumsuccinate; Tocopherol calci
1099.62

Vitamina E
CAS:21-59-0
21-59-0

VITAMINCCALCIUM
CAS:5743-27-1
Formula: C12H14CaO12
5743-27-1
Calcium L-ascorbate
390.31

VITAMINE
CAS:1406-18-4
Trade Name: Fat-soluble vitamin E, which is a light yellow oil readily degradable by heat. As a vitamin, it is e
Formula: C29H50O2
1406-18-4
naturalvitaminee; RAC-ALPHA-TOCOPHEROL; VITAMIN E
430.71

VITAMINE B6 IMPURITY
Trade Name: One of the impurities of Vitamine B6, whose active form is pyridoxal 5'-phosphate and could be used
Formula: C15H15N5O4
329.32

VITAMINEOILACETATE96%BP93,USP
CAS:2358-95-7
2358-95-7
VitaminEOilAcetate96%Bp93,Usp
0

VITAMINK1
CAS:11104-38-4
Formula: C31H46O2
11104-38-4
Vitamin K₁
450.702

VITAMINK2(35)0.13%POWDER
CAS:27670-94-6
Formula: C46H64O2
27670-94-6
VitaminK2(35)0.13%Oil; Vitamin K2(35),MK7 0.13% Oi
0

VITAMINS
CAS:308080-82-2
308080-82-2

VITAS-BB TBB002320
CAS:53316-56-6
Formula: C18H16N2O
53316-56-6
276.3324

VITAS-BB TBB004907
CAS:25175-65-9
Formula: C15H13ClFNO2
25175-65-9
293.721

VITAS-BB TBB005282
CAS:302909-34-8
Formula: C14H10BrClN2O2
302909-34-8
353.598

VITEDOIN A
CAS:819861-40-0
Trade Name: Vitedoin A is isolated from the herbs of Vitex vestita. Vitedoin A shows stronger antioxidative acti
Formula: C20H20O6
NP4039
(3R,4S)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-
356.37

VITERALONE
CAS:87440-75-3
Trade Name: Viteralone isolated from the herbs of Vitex trifolia.
Formula: C15H14O3
NP5561
(S)-5,6,7,8-Tetrahydro-4,5-dimethyl-8-oxonaphtho[2
242.3

VITESPEN
CAS:492448-75-6
492448-75-6

VITEX AGNUS-CASTUS EXTRACT
CAS:91722-47-3
91722-47-3

VITEX NEGUNDO
CAS:92347-33-6
92347-33-6

VITEXDOIN A
CAS:1186021-77-1
Trade Name: Vitexdoin A isolated from the herbs of Vitex negundo.
Formula: C19H18O6
NP3985
(3R,4S)-6,7-Dihydroxy-4-(4-hydroxy-3-methoxyphenyl
342.4

VITEXILACTONE
CAS:61263-49-8
Trade Name: Vitexilactone isolated from the seeds of Vitex trifolia L.
Formula: C22H34O5
NP1598
4-[2-[(1R,4a+¦)-Decahydro-4+¦-acetoxy-1+¦-hydroxy-
378.5

VITEXIN
CAS:3681-93-4
Trade Name: Vitexin is a class of nature lignan compounds isolated from the seeds of Vitex trifolia L. What diff
Formula: C21H20O10
NP1869
8-D-Glucosyl-4,5,7-trihydroxy-flavone; 8-C-b-D-Glu
432.38

VITEXIN 2''-O-(4'''-O-ACETYL)RHAMNOSIDE
CAS:80537-98-0
Trade Name: Vitexin 2''-O-(4'''-O-acetyl)rhamnoside is extracted from the herbs of Vitex vestita.
Formula: C29H32O15
NP2307
620.56

Vitexin 2''-O-+¦-D-glucoside
CAS:61360-94-9
Trade Name: Vitexin 2''-O-+¦-D-glucoside is a natural compound which can be isolated from Crataegus pinnatifida
Formula: C27H30O15
61360-94-9
Flavosativaside; 2''-O-Glucosylvitexin
594.52

VITEXIN 2''-O-P-COUMARATE
CAS:59282-55-2
Trade Name: Vitexin 2''-O-p-coumarate is a compound of the flavonoid class isolated from the seeds of Trigonella
Formula: C30H26O12
B0005-053273
[(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphe
578.526

VITEXIN 2''-O-RHAMNOSIDE
CAS:64820-99-1
Trade Name: Vitexin-2''-O-rhamnoside, which is found in the leaves of Crataegus pinnatifida Bunge, could contrib
Formula: C27H30O14
NP2533
2-O-Rhamnosylvitexin; 8-[2-O-(6-Deoxy-a-L-mannopyr
578.52

Vitexin Argininate
Trade Name: Vitexin Argininate is a flavonoid isolated from Vitex trifolia L.
Formula: C27H34N4O12
Vitexin (arginine)
606.6

VITEXIN-4''-O-GLUCOSIDE
CAS:178468-00-3
Trade Name: Vitexin-4''-O-glucoside is a flavonoid isolated from Crataegus pinnatifida Bunge.
Formula: C27H30O15
B2703-186800
4''-O-Glucosylvitexin; Vitexin 4''-O-glucoside
594.5

VITEXIN-4-RHAMNOSIDE
CAS:32426-34-9
Trade Name: Vitexin-4-rhamnoside is a potent bioactive compound widely used in the biomedical industry. Derived
Formula: C27H30O14
32426-34-9
Vitexin rhamnoside; 32426-34-9; 5,7-dihydroxy-8-[(
578.5

VITEXOLIDE D
CAS:1788090-69-6
Trade Name: Vitexolide D is extracted from the herbs of Vitex vestita. It displays moderate antibacterial activi
Formula: C20H30O3
NP1658
12-Hydroxy-8(17),13-labdadien-16,15-olide; 4-[(1S)
318.45

VITIS VINIFERA,< 200MESH,>99%
CAS:34929-27-1
34929-27-1

VITISIN A
CAS:142449-89-6
Trade Name: Vitisin A is a resveratrol tetramer found in Vitis rotundifolia and Vitis amurensis.
Formula: C56H42O12
NP5133
(+)-Vitisin A; (1S,6R,7S,11bS)-6-(5-{(E)-2-[(2S,3S
906.92

VITRONECTIN FROM RAT PLASMA
CAS:83380-82-9
83380-82-9
Serum spreading factor

VIVIANITE
CAS:14567-67-0
Formula: Fe3H14O12P2+6
14567-67-0
435.59

VJ115
CAS:929256-79-1
Trade Name: VJ115 is a novel chemical entity that inhibits the enzyme ENOX1, a NADH oxidase. Genetic and small m
Formula: C23H24N2O
929256-79-1
VJ 115; VJ-115; (Z)-2-((1-benzyl-1H-indol-3-yl)met
344.45

VK-28
CAS:312611-92-0
Trade Name: VK-28 is a brain-permeable iron chelator with neuroprotective effects.
Formula: C16H21N3O2
312611-92-0
VK 28; VK28
287.36

VK-II-36
CAS:955371-66-1
Trade Name: VK-II-36 is a carvedilol analog that suppresses sarcoplasmic reticulum Ca2+ release but does not blo
Formula: C26H26N2O5
955371-66-1
446.5

VK-II-86
CAS:955371-84-3
Trade Name: VK-II-86 is a carvedilol analog lacking antagonist activity at +¦-adrenoceptors. VK-II-86 prevents h
Formula: C25H28N2O4
955371-84-3
420.5

VK3-OCH3
CAS:255906-59-3
Trade Name: VK3-OCH3 is an analog of vitamin K3 with antitumor effects. It inhibits proliferation and induces ap
Formula: C14H14O3S
255906-59-3
Vitamin K3-OCH3; 2-(2-methoxyethylthio)-3-methylna
262.3

VKGILS-NH2
CAS:942413-05-0
Trade Name: VKGILS-NH2 is a reversed control peptide for SLIGKV-NH2, which is a protease-activated receptor 2 (P
Formula: C28H54N8O7
BAT-006100
retro-PAR-2 (1-6) amide (human); retro-SLIGKVamide
614.79

VKGILS-NH2 Acetate
CAS:2763585-10-8
Trade Name: VKGILS-NH2 acetate is a reversed control peptide for SLIGKV-NH2, which is a protease-activated recep
Formula: C28H54N8O7.C2H4O2
BAT-016184
H-Val-Lys-Gly-Ile-Leu-Ser-NH2.CH3CO2H; L-valyl-L-l
674.83

VL285
CAS:1448188-57-5
Trade Name: VL285 is a potent VHL ligand, degrading HaloTag7 fusion proteins.
Formula: C29H32N4O4S
1448188-57-5
VL-285; VL 285; VL285; 4-hydroxy-1-[3-methyl-2-(3-
532.65

VLX600
CAS:327031-55-0
Trade Name: VLX600 is an iron-chelating inhibitor of oxidative phosphorylation (OXPHOS), which interferes with i
Formula: C17H15N7
327031-55-0
VLX600; 6-methyl-3-(2-(1-(pyridin-2-yl)ethylidene)
317.35

VMY-1-103
CAS:1209002-43-6
Trade Name: VMY-1-103 is a potent CDK inhibitor, is also a novel dansylated analog of purvalanol B, was shown to
Formula: C34H42ClN9O4S
1209002-43-6
VMY1-103; VMY 1-103.
708.28

VN/85-1
CAS:203503-75-7
203503-75-7

VNC
Trade Name: VNC is an intrinsic natural compound assuming a pivotal and irreplaceable function in studying an as
Formula: C10H13NO4S
methyl N-methyl-N-(phenylsulfonyl)glycinate; 72474
243.28

VO-OHPIC
CAS:675848-25-6
Trade Name: VO-OHpic is a potent inhibitor of PTEN (phosphatase and tensin homolog) (IC50 = 35 nM), displaying s
Formula: C12H10N2O8V
675848-25-6
(OC-6-45)-Aqua(3-hydroxy-2-pyridinecarboxylato-+¦-
361.16

VO-OHPIC TRIHYDRATE
CAS:476310-60-8
Trade Name: VO-Ohpic is a highly selective small-molecule inhibitor of phosphatase and tensin homologue deleted
Formula: C12H15N2O11V
476310-60-8
VO-OHpic; VO OHpic; VOOHpic; VO-Ohpic trihydrate
415.2

VOACAMINE
CAS:3371-85-5
Trade Name: Voacamine is an alkaloid originally isolated from Voacanga. It is a cannabinoid receptor 1 (CB1) ant
Formula: C43H52N4O5
3371-85-5
NSC 82591; Voacanginine
704.90

VOACANGINE
CAS:510-22-5
Trade Name: Voacangine is a kind of alkaloid and has been found to exhibit anti-addictive properties.
Formula: C22H28N2O3
510-22-5
(-)-Voacangine; Carbomethoxyibogaine; 12-Methoxyib
368.48

VOAFINIDINE
CAS:180059-77-2
Trade Name: Voafinidine is a natural compound isolated from the herbs of Tabernaemontana divaricata.
Formula: C20H28N2O2
NP0803
328.456

VOBASAN-17-OIC ACID,4-DEMETHYL-3-OXO-, METHYL ESTER
CAS:2673-40-7
Trade Name: Perivine belongs to indole derivatives alkaloids. It comes from the oleander plants periwinkle (Cath
Formula: C20H22N2O3
2673-40-7
Perivin; 5-Ethylidene-2,3,4,5,6,7,8,9-octahydro-8-

VOBTUSINE
CAS:19772-79-3
Formula: C43H50N4O6
19772-79-3
718.90

Vocacapsaicin
CAS:1931116-86-7
Trade Name: Vocacapsaicin, a prodrug of capsaicin, is a first-in-class non-opioid agonist of TRPV1. It is an ana
Formula: C26H41N3O4
1931116-86-7
CA-008; 1-Piperidinecarboxylic acid, 2-[(methylami
459.62

Vocacapsaicin hydrochloride
CAS:1931116-92-5
Trade Name: Vocacapsaicin hydrochloride, a prodrug of capsaicin, is a first-in-class non-opioid agonist of TRPV1
Formula: C26H42ClN3O4
1931116-92-5
CA-008 hydrochloride; 1-Piperidinecarboxylic acid,
496.08

VOCLOSPORIN-[D4]
Trade Name: Voclosporin-[d4] is a labelled compound of Voclosporin. Voclosporin is a calcineurin inhibitor used
Formula: C63H107D4N11O12
BLP-007615
6-[(2S,3R,4R,6E)-3-Hydroxy-4-methyl-2-(methylamino
1218.65

VOCLOSPORINE
CAS:515814-01-4
Trade Name: Voclosporine is an orally available calcineurin inhibitor and potent immunosuppressant used in combi
Formula: C63H111N11O12
B1370-122086
6-[(2S,3R,4R,6E)-3-Hydroxy-4-methyl-2-(methylamino
1214.62

VODOBATINIB
CAS:1388803-90-4
Trade Name: Vodobatinib is a novel BCR-ABL1 tyrosine kinase inhibitor with IC50 of 7 nM. Vodobatinib has been us
Formula: C27H20ClN3O2
1388803-90-4
SCO-088; SUN K706; SUN-K0706; K0706
453.92

VOFATAMAB
CAS:1312305-12-6
1312305-12-6

VOFATAMAB
CAS:1312305-12-6
Trade Name: Vofatamab is a human monoclonal antibody directed against FGFR3 that blocks activation of both the w
1312305-12-6
B-701; B 701; B701

VOFOPITANT
CAS:168266-90-8
Trade Name: Vofopitant is a potent antagonist of tachykinin NK1 receptor, with pKis of 10.6, 9.5, and 9.8 for hu
Formula: C21H23F3N6O
168266-90-8
GR205171; GR 205171; GR-205171; N-((2-Methoxy-5-(5
432.44

VOFOPITANT DIHYDROCHLORIDE
CAS:168266-51-1
Trade Name: The dihydrochloride salt form of Vofopitant, a tetrazole compound, has been found to be a neurokinin
Formula: C21H23F3N6O2HCl
168266-51-1
Vofopitant dihydrochloride; 3-Piperidinamine, N-[[
505.37

VOGELOSIDE
CAS:60077-47-6
Trade Name: Vogeloside is extracted from the herbs of Anthocleista vogelii. It is a classic inhibitor. It inhibi
Formula: C17H24O10
NP3848
7+¦-Methoxysweroside; 5-Ethenyl-6-(+¦-D-glucopyran
388.37

VOGLIBOSE
CAS:83480-29-9
Trade Name: Voglibose is an N-substituted derivative of valiolamine, excellent inhibitory activity against +¦-gl
Formula: C10H21NO7
83480-29-9
3,4-Dideoxy-[2-hydroxy-1-(hydroxyethyl)ethyl] amin
267.28

VOGLIBOSE-[D5]
Trade Name: Voglibose is an N-substituted derivative of valiolamine with excellent inhibitory activity against +
Formula: C10H16D5NO7
BLP-007616
(1S,2S,3R,4S,5S)-5-{[1,3-dihydroxy(1,1,2,3,3-D5)pr
272.31

VOGLIBOSE-13C3
Trade Name: One of the isotopic labelled form of Voglibose, which is an +¦-Glucosidase inhibitor and has been fo
Formula: C7[13C]3H21NO7
3,4-Dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]a
270.25

Volanesorsen
CAS:915430-78-3
Trade Name: Volanesorsen is an antisense oligonucleotide thay targes Apolipoprotein C-III (APOC3) mRNA. Volaneso
Formula: C230H320N63O125P19S19
915430-78-3
7165.05

VOLASERTIB
CAS:755038-65-4
Trade Name: BI 6727 (Volasertib) is a small highly potent Polo-like kinase inhibitor (Plk) with an IC50 of 0 .87
Formula: C34H50N8O3
755038-65-4
Volasertib; BI-6727; BI6727; BI 6727.
618.827

Volasertib trihydrochloride
CAS:946161-17-7
Trade Name: Volasertib trihydrochloride is a polo-like kinase inhibitor with broad antitumor activity. Volaserti
Formula: C34H53Cl3N8O3
946161-17-7
BI 6727 CL3; BI-6727 CL3; BI-6727-CL3
728.20

VOLENEOL
CAS:70389-88-7
Trade Name: Voleneol isolated from the herbs of Curcuma wenyujin.
Formula: C15H26O2
NP5585
1beta,6alpha-Dihydroxyeudesm-4(15)-ene;Eudesm-4(15
238.4

VOLINANSERIN-[D4] HYDROCHLORIDE SALT
CAS:1217617-73-6
Trade Name: Volinanserin-[d4] Hydrochloride Salt is the labelled hydrochloride form of Volinanserin. Volinanseri
Formula: C22H25D4ClFNO3
BLP-007617
(+¦R)-+¦-(2,3-Dimethoxyphenyl)-1-[2-(4-fluoropheny
413.95

VOLKENSIFLAVONE
CAS:27542-37-6
Trade Name: Volkensiflavone is a natural product found in Garcinia multiflora with possible antiviral properties
Formula: C30H20O10
NP2585
Talbotaflavone; 5,5',7,7'-Tetrahydroxy-2,2'-bis(4-
540.48

VOLKENSIN
CAS:91933-11-8
Trade Name: Volkensin is an insect antifeedant isolated from the leaves of the East African tree Melia volkensii
B0005-465801

VOLVALERENAL E
CAS:1247014-33-0
Trade Name: Volvalerenal E is a natural product found in the valerian plant.
Formula: C17H24O3
1247014-33-0
Bicyclo[8.1.0]undeca-2,6-diene-3-carboxaldehyde, 7
276.38

VOLVALERENIC ACID A
CAS:1247014-34-1
Trade Name: Volvalerenic acid A is found in Valeriana officinalis.
Formula: C15H22O2
1247014-34-1
Madolin P
234.33

VOLVALTRATE B
CAS:1181224-13-4
Trade Name: Volvaltrate B is a natural iridoid compound found in several plants.
Formula: C27H41ClO11
NP3787
Valtrate J
577.06

VOMICINE
CAS:125-15-5
Trade Name: Vomicine is a natural alkaloid compound found in several plants.
Formula: C22H24N2O4
NP0334
12-Hydroxy-N-methylpseudostrychinine;4-Hydroxy-19-
380.44

VOMIFOLIOL
CAS:23526-45-6
Trade Name: Vomifoliol isolated from the herbs of Vitis vinifera.
Formula: C13H20O3
NP5566
(1S)-1-Hydroxy-1-[(1E,3R)-3-hydroxy-1-butenyl]-2,6
224.3

VONAFEXOR
CAS:1192171-69-9
Trade Name: Vonafexor is an orally bioavailable synthetic non-steroidal, non-bile acid, second-generation farnes
Formula: C19H15Cl3N2O5S
1192171-69-9
PLX007; EYP001
489.76

vonicog +¦
Trade Name: Vonicog +¦ is the first and only recombinant von Willebrand Factor(vWF) that offers von Willebrand F
Vonvendi

VONOPRAZAN
CAS:881681-00-1
Trade Name: Vonoprazan is a novel P-CAB (potassium-competitive acid blocker) that reversibly inhibits H+/K+ ATPa
Formula: C17H16FN3O2S
881681-00-1
TAK-438 free base;TAK438 free base; TAK 438 free b
345.39

VONOPRAZAN FUMARATE
CAS:881681-01-2
Trade Name: TAK-438 is a novel P-CAB (potassium-competitive acid blocker) that reversibly inhibits H+/K+, ATPase
Formula: C17H16FN3O2S.C4H4O4
881681-01-2
TAK438; TAK-438; TAK 438
461.46

VONOPRAZAN FUMARATE IMPURITY 4
CAS:2169271-28-5
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C16H13FN2O3S
B2694-338774
332.35

VONOPRAZAN IMPUIRTY 8
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C21H20FN3O6S
461.47

VONOPRAZAN IMPURITY 1
CAS:881732-90-7
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C17H17N3O2S
881732-90-7
N-Methyl-1-(5-phenyl-1-(pyridin-3-ylsulfonyl)-1H-p
327.41

Vonoprazan Impurity 1 fumarate
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C21H21N3O6S
N-Methyl-1-(5-phenyl-1-(pyridin-3-ylsulfonyl)-1H-p
443.47

VONOPRAZAN IMPURITY 10
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C34H30N6O4S2
'688.78

VONOPRAZAN IMPURITY 11
CAS:2250243-23-1
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C33H27F2N5O4S2
2250243-23-1
1-(5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-
659.74

VONOPRAZAN IMPURITY 12
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C11H7ClFNO
223.64

VONOPRAZAN IMPURITY 13
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C16H10ClFN2O3S
364.79

VONOPRAZAN IMPURITY 14
CAS:881677-11-8
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C16H11FN2O3S
881677-11-8
1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-1-
330.34

VONOPRAZAN IMPURITY 15
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C17H16FN3O3S
'361.40

VONOPRAZAN IMPURITY 17
CAS:1883595-38-7
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C11H8FNO2
B2694-338772
1883595-38-7; 5-(2-Fluorophenyl)-1H-pyrrole-3-carb
205.18

VONOPRAZAN IMPURITY 19
CAS:881674-58-4
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C11H10FNO
B2694-338771
191.20

VONOPRAZAN IMPURITY 2
CAS:881733-36-4
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C17H16FN3O2S
881733-36-4
1-(5-(4-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-
345.4

VONOPRAZAN IMPURITY 23
CAS:1610043-62-3
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C12H13FN2
B2694-338777
1-(5-(2-Fluorophenyl)-1H-pyrrol-3-yl)-N-methylmeth
204.24

VONOPRAZAN IMPURITY 24
CAS:1883595-39-8
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C17H14FN3O3S
B2694-338778
Vonoprazan N-Oxide Impurity
359.37

VONOPRAZAN IMPURITY 28
CAS:56448-22-7
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C11H9NO
B2694-321207
2-phenyl-4-formylpyrrole; 5-Phenylpyrrole-3-carbal
171.19

VONOPRAZAN IMPURITY 29
CAS:881676-90-0
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C16H12N2O3S
B2694-338775
881676-90-0; 5-Phenyl-1-(pyridin-3-ylsulfonyl)-1H-
312.34

VONOPRAZAN IMPURITY 3
CAS:928325-41-1
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C17H15F2N3O2S
928325-41-1
363.39

VONOPRAZAN IMPURITY 4
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C16H13ClFN3O2S . C4H4O4
481.89

VONOPRAZAN IMPURITY 5
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C17H18FN3O2S
347.41

VONOPRAZAN IMPURITY 6
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C17H20FN3O3S
365.43

VONOPRAZAN IMPURITY 67
CAS:1885094-62-1
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C18H18FN3O2S
B2694-338776
N,N-Dimethylmethanamine Vonoprazan
359.42

VONOPRAZAN IMPURITY 7
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C17H20FN3O2S
349.43

VONOPRAZAN IMPURITY 9
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C17H16N3O3S
361.4

VONOPRAZAN IMPURITY F
Trade Name: One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been foun
Formula: C18H18FN3O2S
359.43

VONOPRAZAN-[13C,D3] FUMARATE
Trade Name: Vonoprazan-[13C,d3] fumarate is an isotopic labelled compound of Vonoprazan fumarate. Vonoprazan fum
Formula: C20[13C]H17D3FN3O6S
BLP-007618
465.47

Vonoprazan-[d3]
Trade Name: Vonoprazan-[d3] is a labelled Vonoprazan, a novel P-CAB (potassium-competitive acid blocker) that re
Formula: C17H13D3FN3O2S
BLP-014090
Vonoprazan-d3
348.4

Vonoprazan-[d3] Fumarate
BLP-015307

Vonoprazan-[d4] Fumarate
BLP-015306

Vonoprazan-[d5] Fumarate
CAS:2215059-99-5
BLP-015310

VORAPAXAR
CAS:618385-01-6
Trade Name: SCH-530348 is a novel antiplatelet agent undergoing development by Schering-Plough Corp for the trea
Formula: C29H33FN2O4
B0084-458444
N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(1E)-2-[5-(3-Fluo
492.58

VORAPAXAR SULFATE
CAS:705260-08-8
Trade Name: Vorapaxar, also known as SCH 530348, is a thrombin receptor (protease-activated receptor, PAR-1) ant
Formula: C29H35FN2O8S
705260-08-8
SCH530348; SCH 530348, SCH-530348; Vorapaxar sulfa
590.66

VORAPAXAR-[D5]
Trade Name: One of the isotopic labelled form of Vorapaxar, which has been found to be an antiplatelet agent and
Formula: C29H28D5FN2O4
BLP-008184
(1,1,2,2,2-D5)ethyl N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-
497.61

VORAPAXAR-[D5] SULFATE
Trade Name: A labelled analog of Vorapaxar Sulfate. Vorapaxar, also known as SCH 530348, is a thrombin receptor
Formula: C29H30D5FN2O8S
BLP-007619
N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(1E)-2-[5-(3-Fluo
595.69

VORASIDENIB
CAS:1644545-52-7
Trade Name: Vorasidenib is a potent and orally available pan-IDH (isocitrate dehydrogenase) mutant form inhibito
Formula: C14H13ClF6N6
1644545-52-7
AG-881; 6-(6-chloropyridin-2-yl)-2-N,4-N-bis[(2R)-
414.74

VORELOXIN
CAS:175414-77-4
Trade Name: Voreloxin(SNS-595; AG 7352) is a small molecule and a naphthyridine analogue with antineoplastic act
Formula: C18H19N5O4S
175414-77-4
SNS 595; SNS-595; SNS595; SPC-595; SPC595; SPC 595
401.44

VORELOXIN HYDROCHLORIDE
CAS:175519-16-1
Trade Name: Vosaroxin intercalates into DNA in a site-specific manner and blocks the re-ligation process carried
Formula: C18H20ClN5O4S
175519-16-1
Voreloxin Hydrochloride
437.9

VORELOXIN-[13C,D3] HYDROCHLORIDE
Trade Name: Labelled Voreloxin Hydrochloride. Vosaroxin intercalates into DNA in a site-specific manner and bloc
Formula: C17[13C]H17D3ClN5O4S
BLP-007620
7-[(3S,4S)-3-methoxy-4-[(13C,D3)methylamino]pyrrol
441.91

VORENICOL
CAS:81391-23-3
Formula: C67H73Cl2FN6O22
81391-23-3
1404.20

VORICONAZOLE
CAS:137234-62-9
Trade Name: Voriconazole is an antifungal medication used to treat a number of fungal infections, including aspe
Formula: C16H14F3N5O
BBF-04154
UK-109496; UK 109496; UK109496; UK109,496; UK-109,
349.31

VORICONAZOLE EP IMPURITY A
CAS:86404-63-9
Trade Name: Voriconazole EP Impurity A is an impurity of Voriconazole, which is an antifungal medication used to
Formula: C10H7F2N3O
86404-63-9
1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)et
223.18

VORICONAZOLE EP IMPURITY B
CAS:2412574-14-0
Trade Name: Voriconazole EP Impurity B is an impurity of Voriconazole, which is an antifungal medication used to
Formula: C16H15F2N5O
2412574-14-0
(2RS,3SR)-2-(2,4-difluorophenyl)-3-pyrimidin-4-yl-
331.32

Voriconazole EP Impurity B (RR-Isomer)
CAS:129793-34-6
Trade Name: Voriconazole EP Impurity B (RR-Isomer) is an impurity of Voriconazole, which is an antifungal medica
Formula: C16H15F2N5O
129793-34-6
4-Pyrimidineethanol, +¦-(2,4-difluorophenyl)-+¦-me
331.32

Voriconazole EP Impurity B (RS-Isomer)
CAS:129793-36-8
Trade Name: Voriconazole EP Impurity B (RS-Isomer) is an impurity of Voriconazole, which is an antifungal medica
Formula: C16H15F2N5O
129793-36-8
4-Pyrimidineethanol, +¦-(2,4-difluorophenyl)-+¦-me
331.32

Voriconazole EP Impurity B (SR-Isomer)
CAS:129793-37-9
Trade Name: Voriconazole EP Impurity B (SR-Isomer) is an impurity of Voriconazole, which is an antifungal medica
Formula: C16H15F2N5O
129793-37-9
4-Pyrimidineethanol, +¦-(2,4-difluorophenyl)-+¦-me
331.32

Voriconazole EP Impurity B (SS-Isomer)
CAS:129793-35-7
Trade Name: Voriconazole EP Impurity B (SS-Isomer) is an impurity of Voriconazole, which is an antifungal medica
Formula: C16H15F2N5O
129793-35-7
4-Pyrimidineethanol, +¦-(2,4-difluorophenyl)-+¦-me
331.32

VORICONAZOLE EP IMPURITY C
CAS:137234-88-9
Trade Name: Voriconazole EP Impurity C is an impurity of Voriconazole, which is an antifungal medication used to
Formula: C6H7FN2
137234-88-9
Pyrimidine, 4-ethyl-5-fluoro-; Voriconazole Impuri
126.13

VORICONAZOLE EP IMPURITY D
CAS:137234-63-0
Trade Name: Voriconazole EP Impurity D is an impurity of Voriconazole, which is an antifungal medication used to
Formula: C16H14F3N5O
137234-63-0
(2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidi
349.32

VORICONAZOLE EP IMPURITY E
CAS:5872-08-2
Trade Name: Voriconazole EP Impurity E is an impurity of Voriconazole, which is an antifungal medication used to
Formula: C10H16O4S
5872-08-2
[(1RS,4SR)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-
232.30

Voriconazole EP Impurity E (RS-Isomer)
CAS:35963-20-3
Trade Name: Voriconazole EP Impurity E (RS-Isomer) is an impurity of Voriconazole, which is an antifungal medica
Formula: C10H16O4S
35963-20-3
[(1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl
232.29

Voriconazole EP Impurity E (SR-Isomer)
CAS:3144-16-9
Trade Name: Voriconazole EP Impurity E (SR-Isomer) is an impurity of Voriconazole, which is an antifungal medica
Formula: C10H16O4S
3144-16-9
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-
232.30

VORICONAZOLE IMPURITY 10 (UK-115191)
Trade Name: One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibit
Formula: C10H7F2N3O
223.18

VORICONAZOLE IMPURITY 2
Trade Name: One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibit
Formula: C6H4Br2ClFN2
318.37

VORICONAZOLE IMPURITY 3
CAS:188416-28-6
Trade Name: One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibit
Formula: C6H5BrClFN2
188416-28-6
6-(1-Bromoethyl)-4-chloro-5-fluoropyrimidine; 4-ch
239.47

VORICONAZOLE IMPURITY 4
Trade Name: One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibit
Formula: C16H13ClF3N5O. HCl
420.22

VORICONAZOLE IMPURITY 5
Trade Name: One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibit
Formula: C16H13ClF3N5O. HCl
420.22

VORICONAZOLE IMPURITY 6
CAS:137330-52-0
Trade Name: One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibit
Formula: C16H14F3N5O
137330-52-0
rel-(+¦R,+¦R)-+¦-(2,4-Difluorophenyl)-5-fluoro-+¦-
349.32

VORICONAZOLE IMPURITY 7
CAS:239807-04-6
Trade Name: Voriconazole Impurity 7 is an impurity of Voriconazole, which is an antifungal medication used to tr
Formula: C16H14F3N5O
239807-04-6
4-Pyrimidineethanol, +¦-(2,4-difluorophenyl)-5-flu
349.32

VORICONAZOLE IMPURITY 8
CAS:239807-03-5
Trade Name: One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibit
Formula: C16H14F3N5O
B1370-485283
(+¦R,+¦R)-+¦-(2,4-Difluorophenyl)-5-fluoro-+¦-meth
349.32

VORICONAZOLE IMPURITY 9 (UK-51060)
Trade Name: One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibit
Formula: C10H7F2N3O
223.18

VORICONAZOLE N-OXIDE
CAS:618109-05-0
Trade Name: One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibit
Formula: C16H14F3N5O2
618109-05-0
(+¦R,+¦S)-+¦-(2,4-Difluorophenyl)-5-fluoro-+¦-meth
365.32

VORICONAZOLE OXIDE-[13C2,D3]
Trade Name: One of the isotopic labelled impurities of Voriconazole, which has been found to be an ergosterol bi
Formula: C14[13C]2H11D3F3N5O2
BLP-007621
4-[3-(2,4-difluorophenyl)-3-hydroxy-4-[(D2)-1H-1,2
370.31

VORICONAZOLE RELATED COMPOUND A
CAS:182230-43-9
Trade Name: One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibit
Formula: C16H14F3N5O
182230-43-9
(2RS,3RS)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimi
349.32

Voriconazole, L(-)-Camphorsulfonic acid
CAS:137234-71-0
Formula: C16H14F3N5O.C10H16O4S
137234-71-0
581.616

Voriconazole-[13C3,d3]
CAS:1261395-15-6
Trade Name: Labelled Vorizonazole (V760000), used as an antifungal (systemic). An Ergosterol Biosynthesis inhibi
Formula: C1513CH11D3F3N5O
BLP-015317
(+¦R,+¦S)-+¦-(2,4-Difluorophenyl)-5-fluoro-+¦-(met
353.32

VORICONAZOLE-[D3]
CAS:1217661-14-7
Trade Name: Voriconazole-[d3] is the labelled analogue of Voriconazole, which has been found to be an ergosterol
Formula: C16H11D3F3N5O
BLP-008254
(-¦)-Voriconazole-d3; (+¦R,+¦S)-+¦-(2,4-Difluoroph
352.34

Voriconazole-[d3] N-Oxide
CAS:1217851-84-7
Trade Name: Voriconazole-[d3] N-Oxide is the labelled analogue of Voriconazole, which has been found to be an er
Formula: C16H11D3F3N5O2
BLP-012659
Voriconazole-d3 N-Oxide; (+¦R,+¦S)-+¦-(2,4-Difluor
368.33

VORINOSTAT
CAS:149647-78-9
Trade Name: Vorinostat (suberoylanilide hydroxamic acid, SAHA) is an HDAC inhibitor with IC50 of ~10 nM.
Formula: C14H20N2O3
B2693-059322
MK-0683, MK 0683, MK0683, SAHA, M344, CCRIS 8456,
264.3

VORINOSTAT AMIDE IMPURITY
Trade Name: One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-an
Formula: C14H20N2O2
248.33

VORINOSTAT AMINATION DERIVATIVE
CAS:1160823-16-4
Trade Name: One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-an
Formula: C15H23N3O3
1160823-16-4
p-Aminomethyl Vorinostat; N1-[4-(Aminomethyl)pheny
293.37

VORINOSTAT DIMER IMPURITY
Trade Name: One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-an
Formula: C28H38N4O6
526.64

VORINOSTAT GLUCURONIDE-[D5]
Trade Name: Vorinostat Glucuronide-[d5] is a labelled metabolite (MI) of Suberoylanilide Hydroxamic Acid.
Formula: C20H23D5N2O9
BLP-007622
1-O-[[1,8-Dioxo-8-(phenyl-d5-amino)octyl]amino]-+¦
445.47

VORINOSTAT IMPURITY
Trade Name: One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-an
Formula: C28H37N3O5
N-Hydroxy-N,N-di-(N'-Phenyl-Octanediamide)amine
495.62

VORINOSTAT IMPURITY 1
CAS:866824-87-5
Trade Name: One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-an
Formula: C28H37N3O5
866824-87-5
495.62

VORINOSTAT IMPURITY 2
Trade Name: One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-an
Formula: C20H24N2O2
324.43

Vorinostat-[d5]
CAS:1132749-48-4
Trade Name: SAHA-d5 is a labelled suberoylanilide hydroxamic acid (SAHA), an HDAC inhibitor.
Formula: C14H15D5N2O3
BLP-012660
Vorinostat D5
269.35

VORINOSTAT-D5
Trade Name: One of the isotopic labelled form of Vorinostat, which is a HDAC inhibitor and has been found to exh
Formula: C14H20N2O3
Suberoylanilide-d5 Hydroxamic Acid; 1-O-[[1,8-Diox
269.36

Vornorexant
CAS:2265899-49-6
Trade Name: Vornorexant is a new and powerful dual orexin 1/2 receptor (OX1/2R) antagonist for the treatment of
Formula: C23H22FN7O2
2265899-49-6
(-)-[2-[[3-(5-Fluoropyridin-2-yl)-1H-pyrazol-1-yl]
447.5

VOROLANIB
CAS:1013920-15-4
Trade Name: Vorolanib is an oral tyrosine kinase inhibitor of vascular endothelial growth factor receptor (VEGFR
Formula: C23H26FN5O3
1013920-15-4
CM082; X-82
439.4

VOROZOLE
CAS:129731-10-8
Trade Name: Vorozole is a competitive inhibitor of aromatase enzyme.
Formula: C16H13ClN6
129731-10-8
Rivizor
324.77

VORTIOXETINE
CAS:508233-74-7
Trade Name: Vortioxetine (Lu AA21004) is a multimodal serotonergic agent, inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7
Formula: C18H22N2S
B2693-455198
Lu AA 21004; Lu AA21004
298.448

VORTIOXETINE HBR
CAS:960203-27-4
Trade Name: Vortioxetine is a multimodal serotonergic agent, inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and
Formula: C18H22N2S-+HBr
B0084-461016
Lu AA21004; LuAA21004; Lu-AA21004
379.36

VORTIOXETINE HYDROBROMIDE-[13C6]
Trade Name: Vortioxetine hydrobromide-[13C6] is the isotopic hydrobromide form of Vortioxetine. Vortioxetine is
Formula: C12[13C]6H23BrN2S
BLP-001430
1-[2-[(2,4-dimethylphenyl)thio]phenyl]-piperazine-
385.31

VORTIOXETINE IMPURITY 1
CAS:1293489-71-0
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C17H20N2S
1293489-71-0
284.43

VORTIOXETINE IMPURITY 10 HCL
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C18H21ClN2S. HCl
3-Chloro-Vortioxetine Hydrochloride
369.36

VORTIOXETINE IMPURITY 11
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C18H22N2S
298.45

VORTIOXETINE IMPURITY 12
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C18H22N2S
para-Vortioxetine; 1-[4-[(2,4-Dimethylphenyl)thio]
298.45

VORTIOXETINE IMPURITY 13
CAS:1011-13-8
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C10H13BrN2
1011-13-8
1-(2-bromophenyl)piperazine
241.13

VORTIOXETINE IMPURITY 14
CAS:1240670-85-2
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C28H34N4S
1240670-85-2
458.67

VORTIOXETINE IMPURITY 15
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C28H34N4S2
490.74

VORTIOXETINE IMPURITY 16
CAS:16704-47-5
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C14H14S
16704-47-5
DIMETHYLDIPHENYLSULFIDE
214.33

VORTIOXETINE IMPURITY 17
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C22H22S2
350.55

VORTIOXETINE IMPURITY 18
CAS:13616-83-6
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C16H18S2
13616-83-6
Disulfide,bis(2,4-dimethylphenyl)
274.45

VORTIOXETINE IMPURITY 19
CAS:1429908-35-9
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C18H22N2OS
1429908-35-9
1-[2-[(2,4-diMethylphenyl)sulfinyl]phenyl]- Pipera
314.45

VORTIOXETINE IMPURITY 2
CAS:1293489-69-6
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C17H20N2S
1293489-69-6
284.43

VORTIOXETINE IMPURITY 20
CAS:1446750-99-7
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C14H22N4
1446750-99-7
1,2-Bis(piperazin-1-yl)benzene
246.36

VORTIOXETINE IMPURITY 21
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C33H36N2S
492.73

VORTIOXETINE IMPURITY 22
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C32H34N2S2
510.77

VORTIOXETINE IMPURITY 23
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C24H26N2S2
406.62

VORTIOXETINE IMPURITY 24
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C19H22N2OS
326.46

VORTIOXETINE IMPURITY 25
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C18H22N2O2S
330.45

VORTIOXETINE IMPURITY 26
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C24H26N2S2
406.62

VORTIOXETINE IMPURITY 3
CAS:508233-82-7
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C17H20N2S
508233-82-7
CHEMBL2205045; SCHEMBL546684; CHEMBL2220208; BDBM5
284.43

VORTIOXETINE IMPURITY 4
CAS:1293489-77-6
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C18H22N2S
1293489-77-6
4-Desmethyl 3-Methyl Vortioxetine; 1-[2-[(2,3-dime
298.45

VORTIOXETINE IMPURITY 5
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C18H22N2S
4-Desmethyl 6-Methyl Vortioxetine; 1-[2-[(2,6-Dime
298.45

VORTIOXETINE IMPURITY 6
CAS:1293489-74-3
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C18H22N2S
1293489-74-3
298.45

VORTIOXETINE IMPURITY 7
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C18H22N2S
298.45

VORTIOXETINE IMPURITY 8
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C18H22N2S
4-Desmethyl 5-Methyl Vortioxetine; 1-[2-[(2,5-dime
298.45

VORTIOXETINE IMPURITY 9 HCL
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C18H21ClN2S. HCl
5-Chloro-Vortioxetine Hydrochloride
369.36

VORTIOXETINE SULFOXIDE
Trade Name: One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin tran
Formula: C18H22N2OS
1-[2-[(2,4-Dimethylphenyl)sulfinyl]phenyl]-piperaz
314.45

VORTIOXETINE SULFOXIDE-[D8] FUMARATE
Trade Name: Vortioxetine Sulfoxide-[d8] Fumarate is a labelled impurity of Vortioxetine. Vortioxetine is a multi
Formula: C22H18D8N2O5S
BLP-007625
1-[2-[(2,4-Dimethylphenyl)sulfinyl]phenyl]-piperaz
438.56

VORTIOXETINE SULFOXIDE-[D8] HYDROCHLORIDE SALT
Trade Name: Vortioxetine sulfoxide-[d8] Hydrochloride salt is a labelled impurity of Vortioxetine. Vortioxetine
Formula: C18H15D8ClN2OS
BLP-007624
358.96

VORTIOXETINE-[D8]
CAS:2140316-62-5
Trade Name: One of the isotopic labelled form of Vortioxetine,which is a 5-HT receptor inhibitor as well as a se
Formula: C18H14D8N2S
BLP-008185
1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine-d
306.50

VORTIOXETINE-[D8] HCL
Trade Name: An isotope labelled derivative of Vortioxetine. Vortioxetine is an antidepressant medication that is
Formula: C18H15D8ClN2S
BLP-008186
1-[2-[[2,4-Di(methyl)phenyl]thio]phenyl]piperazine
342.91

VORTIOXETINE-[D8] HYDROBROMIDE
Trade Name: Vortioxetine-[d8] Hydrobromide is the hydrobromide form of Vortioxetine. Vortioxetine is a multimoda
Formula: C18H15D8BrN2S
BLP-007623
1-[2-[(2,4-Dimethylphenyl)thio]phenyl]-piperazine
387.41

VORUCICLIB
CAS:1000023-04-0
Trade Name: Voruciclib is a flavone and cyclin dependent kinase (CDK) inhibitor with potential antineoplastic ac
Formula: C22H19ClF3NO5
1000023-04-0
Voruciclib; UNII-W66XP666AM; P1446A05, P1446A-05,
469.83

VORUCICLIB HYDROCHLORIDE
CAS:1000023-05-1
Trade Name: Voruciclib hydrochloride is an orally active and selective CDK inhibitor with Ki of 0.626-9.1 nM, wh
Formula: C22H20Cl2F3NO5
1000023-05-1
2-[2-Chloro-4-(trifluoromethyl)phenyl]-5,7-dihydro
506.30

VOSORITIDE
CAS:1480724-61-5
Trade Name: Vosoritide is a medicine used to treat achondroplasia. Vosoritide works by binding to a receptor (ta
Formula: C176H290N56O51S3
BAT-009108
Voxzogo; BMN-111
4103

VOTUCALIS
CAS:872525-61-6
872525-61-6
Votucalis
0

VOXILAPREVIR
CAS:1535212-07-7
Trade Name: Voxilaprevir (GS-9857) is a noncovalent, reversible inhibitor of HCV NS3/4A protease inhibitor (PI)
Formula: C40H52F4N6O9S
1535212-07-7
Voxilaprevir|1535212-07-7|GS9857|UNII-0570F37359|(
868.93

VOXTALISIB
CAS:934493-76-2
Trade Name: Voxtalisib is a potent and highly selective pan inhibitor of class I PI3Ks (+¦/+¦/+¦/+¦, IC50=39/110
Formula: C13H14N6O
934493-76-2
SAR245409; SAR-245409; SAR 245409
270.296

VP 14637-[13C3]
CAS:1331665-99-6
Trade Name: Labelled VP 14637 (V785000). Human respiratory syncytial virus (HRSV) is a major respiratory viral p
Formula: C2213C3H22N10O3
BLP-015318
2,2'-[(4-Hydroxyphenyl)methylene]bis[4-[[(5-methyl
513.49

VP-14637
CAS:235106-62-4
Trade Name: VP-14637 is a small molecule inhibitor of respiratory syncytial virus (RSV) with EC50 value of 1.4 n
Formula: C25H22N10O3
235106-62-4
VP 14637; VP14637; 2-[[2-Hydroxy-5-[(E)-(5-methylt
510.5

VP-22
Trade Name: VP-22 peptide is from herpes simplex virus type-1.
Formula: C147H255N61O48
BAT-013357
H-Asp-Ala-Ala-Thr-Ala-Thr-Arg-Gly-Arg-Ser-Ala-Ala-
3645.02

VP/EICOSENE COPOLYMER
CAS:28211-18-9
Formula: C26H49NO
28211-18-9
VP/EICOSENE COPOLYMER; PVP/EICOSENECOPOLYMER; 2-Py
391.6734

VP/HEXADECENE COPOLYMER
CAS:32440-50-9
32440-50-9

VP3.15 DIHYDROBROMIDE
CAS:1281681-33-1
Trade Name: VP3.15 dihydrobromide is a potent, orally bioavailable and CNS-penetrant dual phosphodiesterase 7 (P
Formula: C20H24Br2N4OS
1281681-33-1
N-(2,3-diphenyl-1,2,4-thiadiazol-5(2H)-ylidene)-2-
528.30

VPA-985
CAS:168079-32-1
Trade Name: VPA-985, an azepine compound, has been found to be a Vasopressin receptor antagonist that could be u
Formula: C27H21ClFN3O2
B0084-060639
CRTX-080; CRTX080; CRTX 080; VPA-985; VPA985; VPA
473.94

VPC 01091
CAS:2260669-84-7
Trade Name: VPC 01091, a robust and discriminating antagonist of the melanocortin receptor 4 (MC4R), exhibits no
Formula: C20H33NO
2260669-84-7
(1R)-1-Amino-3beta-(4-octylphenyl)cyclopentane-1al
303.48

VPC 12249 (S) (ammonium salt)
CAS:799268-73-8
Trade Name: VPC 12249 (S) (ammonium salt) is an innovative compound with potent anti-cancer properties, showcasi
Formula: C34H55N2O6P
799268-73-8
(S)-phosphoric acid mono-[3-(4-benzyloxy-phenyl)-2
618.78

VPC 23019
CAS:449173-19-7
Trade Name: VPC 23019 is an aryl amide-containing S1P analog that acts as a competitive antagonist, inhibit S1P-
Formula: C17H29N2O5P
449173-19-7
VPC23019; VPC-23019; (R)-phosphoric acid mono-[2-a
372.40

VPC 31143 (R) (ammonium salt)
CAS:799268-80-7
Trade Name: VPC 31143 (R) (ammonium salt) is an exceptionally potent and selective agonist of the CB2 cannabinoi
Formula: C21H45N2O6P
799268-80-7
N-{(1R)-2-hydroxy-1-[(phosphonooxy)methyl]ethyl}(9
452.57

VPC 32179 (R) (ammonium salt)
CAS:799268-76-1
Trade Name: VPC 32179 is devoid of agonist activity at the human LPA2 and LPA3 receptors and behaves as a compet
Formula: C33H54N3O6P
799268-76-1
(R)-phosphoric acid mono-{2-octadec-9-enoylamino-3
619.77

VPC 32183 (S) (ammonium salt)
CAS:799268-75-0
Trade Name: VPC 32183(S) is a competitive antagonist at the LPA1 and LPA3 receptors. VPC 32183 is devoid of agon
Formula: C33H54N3O6P
799268-75-0
(S)-phosphoric acid mono-{2-octadec-9-enoylamino-3
619.77

VPC 44116
CAS:925978-30-9
Trade Name: VPC 44116, a novel therapeutic compound, demonstrates significant promise in combatting diabetes and
Formula: C18H31N2O4P
925978-30-9
(R)-(3-amino-4-((3-octylphenyl)amino)-4-oxobutyl)p
370.42

VPC 51299
CAS:1004787-61-4
Trade Name: VPC51299 is an effective low micromolar inhibitor containing vinyl phosphonate head groups.
Formula: C34H50F3N2O6P
1004787-61-4
(R,E)-(3-palmitamido-4-(4-((4-(2,2,2-trifluoroetho
670.74

VPC-13566
CAS:218464-59-6
Trade Name: VPC-13566 is a BF3-specific small molecule that effectively inhibits androgen receptor transcription
Formula: C18H14N2
218464-59-6
Quinoline, 2-(7-methyl-1H-indol-3-yl)-; VPC 13566;
258.32

VPC-80051
CAS:877969-69-2
Trade Name: VPC-80051 is an inhibitor of hnRNP A1 that targets RNA binding motif of hnRNP A1 and alters hnRNP A1
Formula: C16H13F2N3O
877969-69-2
VPC 80051; VPC80051
301.29

VPC13163
CAS:6637-10-1
Trade Name: VPC13163 is a potent androgen receptor (AR) BF3 inhibitor with an IC50 of 0.31 -¦M.
Formula: C16H14N2
6637-10-1
3-(indolin-2-yl)-1H-indole
234.29

VPEC
Trade Name: VPEC is an important industrial chemical used in the manufacture of polycarboxylate superplasticizer
Formula: C2nH4n+2On+1
Vinyl Polyethylene Glycol; Alkylallylether Polyeth
2200-2600

VPEG-2400
Trade Name: VPEG 2400, an alternative to HPEG, MPEG and TPEG, is an important industrial chemical used in the ma
Formula: CH2=C(CH3)CH2O(CH2CH2O)nH
Vinyl Polyethylene Glycol 2400; VPEG 2400 (Allyl A
2100-2600

VPHOS
CAS:1848244-75-6
Trade Name: As the Pd G4 complex, this ligand from the Buchwald group offers best-in-class performance in the mi
Formula: C33H49OP
1848244-75-6
2-Dicyclohexylphosphino-2'-methoxy-4',6'-di-tert-b
492.72

VPHOS PD G3
Trade Name: Buchwald palladacycle precatalyst with new biaryl(dialkyl)phosphine ligand, VPhos, has an improved a
Formula: C46H62NO4PPdS
862.45

VPHOS PD G4
CAS:1848244-57-4
Trade Name: Buchwald palladacycle precatalyst with new biaryl(dialkyl)phosphine ligand, VPhos, has an improved a
Formula: C47H64NO4PPdS
1848244-57-4
876.47

VPS34 INHIBITOR 1
CAS:1383716-46-8
Trade Name: VPS34 inhibitor 1 is a potent and selective inhibitor of VPS34 (IC50 = 15 nM). Vps34 is a phosphoino
Formula: C21H25N7O
1383716-46-8
1-[[4-(cyclopropylmethyl)-5-[2-(pyridin-4-ylamino)
391.47

VPS34-IN-2
CAS:1523404-29-6
Trade Name: Vps34-IN-2 is a novel, potent and selective inhibitor of Vps34 with IC50s of 2 and 82 nM on the Vps3
Formula: C18H25F3N4O3
1523404-29-6
(S)-1-(3-Methyl-2-oxobutyl)-8-((R)-3-methylmorphol
402.41

Vps34-IN-3
Trade Name: Vps34-IN-3 is a potent, selective, and orally bioavailable inhibitor of VPS34 kinase.
Formula: C14H20N4O2
276.33

VPS34-IN1
CAS:1383716-33-3
Trade Name: VPS34-IN1 is a potent and selective Vps34 inhibitor with potential anticancer activity. VPS34-IN1 in
Formula: C21H24ClN7O
B0084-470848
VPS34IN1; VPS34 IN1; VPS34-IN1.
425.91

VPS34-PIK-III
CAS:1383716-40-2
Trade Name: Vps34-PIK-III is a potent and selective inhibitor of the type 3 phosphatidylinositol 3-kinase (PI3K)
Formula: C17H17N7
1383716-40-2
4-(cyclopropylmethyl)-5-[2-(pyridin-4-ylamino)pyri
319.36

VR23
CAS:1624602-30-7
Trade Name: VR23 is a potent and selective inhibitor of trypsin-like proteasomes (IC50 = 1 nmol/L), chymotrypsin
Formula: C19H16ClN5O6S
1624602-30-7
VR23; VR-23; VR 23.
477.88

VRCRP
Trade Name: VrCRP is a peptide isolated from V. radiata (a bruchid-resistant mungbean). It has activity against
Formula: C211H347N65O63S10
BAT-011046
Arg-Thr-Cys-Met-Ile-Lys-Lys-Glu-Gly-Trp-Gly-Lys-Cy
5123.07

VRD1
Trade Name: VrD1 is an antimicrobial plant peptide isolated from Vigna radiata. It has activity against fungi.
BAT-011047
Arg-Thr-Cys-Met-Ile-Lys-Lys-Glu-Gly-Trp-Gly-Lys-Cy

VRD2
Trade Name: VrD2 is an plant antimicrobial peptide isolated from Vigna radiata. It has activity against gram-pos
Formula: C222H347N77O72S8
BAT-011048
Lys-Thr-Cys-Glu-Asn-Leu-Ala-Asn-Thr-Tyr-Arg-Gly-Pr
5503.15

VRT-043198
CAS:244133-31-1
Trade Name: VRT-043198, the active metabolite of VX-765, is a Caspase inhibitor. VRT-043198 exhibits 100- to 10,
Formula: C22H29ClN4O6
244133-31-1
VRT043198; VRT 043198; N-(4-Amino-3-chlorobenzoyl)
480.94

VRT-532
CAS:38214-71-0
Formula: C16H14N2O
38214-71-0
4-Methyl-2-(5-phenyl-1H-pyrazol-3-yl)phenol, CFpot
250.30

VRX-806
CAS:1004523-72-1
Trade Name: VRX-806 is a novel nonnucleoside reverse transcriptase inhibitor (NNRTI) with potent in vitro activi
Formula: C24H18BrClN4O3S
1004523-72-1
VRX-806; VRX 806; VRX806; AR-806; AR 806; AR806; R
557.85

VS-5584
CAS:1246560-33-7
Trade Name: VS-5584 is a pan-PI3K/mTOR kinase inhibitor with IC50s of 16 nM, 68 nM, 42 nM, 25 nM, and 37 nM for
Formula: C17H22N8O
1246560-33-7
VS5584; VS 5584; VS5584; SB2343; SB2343; SB 2343
354.418

VS-PEG-VS, MW 1k-20k
Trade Name: VS-PEG-VS has two identical with a thiol reactive vinylsulfone groups. Vinyl sulfone is mainly used
BPG-0628
Vinylsulfone-PEG-Vinylsulfone
Customizable

VSA-1
Trade Name: VSA-1 is a semisynthetic saponin adjuvant prepared from naturally occurring Momordica saponin and ca

VSKQMEEEAVRLFIEWLKNGGPSSGAPPPS
Trade Name: VSKQMEEEAVRLFIEWLKNGGPSSGAPPPS is the first N-terminal 1-28 residues of Exendin-4 peptide. Exendin-4
BAT-009385
3241.7

VSV-G PEPTIDE
Trade Name: VSV-G Peptide, vesicular stomatitis virus G (VSV-G) protein fragment, is commonly engineered onto th
Formula: C57H94N16O19S
BAT-010656
H-Tyr-xiThr-Asp-xiIle-Glu-Met-Asn-Arg-Leu-Gly-Lys-
1339.52

VSV-G Peptide acetate
Trade Name: VSV-G Peptide is commonly engineered onto the N- or C- terminus of a protein of interest so that the
Formula: C59H98N16O21S
vesicular stomatitis virus G Peptide acetate
1399.58

VT-1161
CAS:1340593-59-0
Trade Name: VT-1161 is a 14-alpha demethylase inhibitor as a tetrazole antifungal agent originated by Viamet Pha
Formula: C23H16F7N5O2
B2693-475325
VT 1161; VT1161; Oteseconazole
527.40

VT-464
CAS:1610537-15-9
Trade Name: VT-464, also called as Seviteronel, is an oral, non-steroidal, lyase-selective CYP17 inhibitor to re
Formula: C18H17F4N3O3
1610537-15-9
(1S)-1-[6,7-bis(difluoromethoxy)naphthalen-2-yl]-2
399.34

VT-464 R ENANTIOMER
CAS:1375603-38-5
Trade Name: The R-enantiomer form of VT-464, a non-steroidal compound, has been found to lead to the reduction o
Formula: C18H17F4N3O3
1375603-38-5
VT-464 (R enantiomer); VT 464 R enantiomer; VT464
399.34

VT-464 RACEMATE
CAS:1375603-36-3
Trade Name: The racemate form of VT-464, a non-steroidal compound, has been found to lead to the reduction of an
Formula: C18H17F4N3O3
1375603-36-3
VT-464 racemate; VT 464 racemate; VT464 racemate;
399.34

VT-ME6
CAS:1353880-00-8
Trade Name: VT-ME6 is a selective sphingosine kinase 2 inhibitor. VT-ME6 shows three-fold selectivity for SphK2
Formula: C25H44IN
1353880-00-8
VT-ME6, VT-ME-6, VT-ME 6; Dimethyl-[4-(4-octyl-phe
484.54

VT103
CAS:2290608-13-6
Trade Name: VT103, a VT101 analog, is a selective and orally active TEAD1 protein palmitoylation inhibitor that
Formula: C18H17F3N4O2S
2290608-13-6
N-Methyl-3-(1-methyl-1H-imidazol-4-yl)-4-((4-(trif
410.41

VT107
CAS:2417718-63-7
Trade Name: VT-107, a VT104 analog, is a potent and orally active pan-TEAD auto-palmitoylation inhibitor that ca
Formula: C25H20F3N3O
2417718-63-7
2-Naphthalenecarboxamide, N-[(1S)-1-(6-amino-2-pyr
435.44

VTP-27999
CAS:942142-51-0
Trade Name: VTP-27999 is an alkyl amine Renin inhibitor. It is useful for Hypertension and End-Organ Diseases.
Formula: C26H41ClN4O5
942142-51-0
VTP-27999; VTP 27999; VTP27999
525.08

VTP-27999 2,2,2-TRIFLUOROACETATE
CAS:1013937-63-7
Trade Name: VTP-27999 2,2,2-trifluoroacetate is an alkyl amine Renin inhibitor, useful for Hypertension and End-
Formula: C28H42ClF3N4O7
1013937-63-7
VTP-27999; VTP27999; VTP 27999. VTP-27999 HCl; VTP
639.1

VTP-27999 HYDROCHLORIDE
CAS:1264191-73-2
Trade Name: VTP-27999 Hcl is an alkyl amine Renin inhibitor; VTP-27999 is useful for Hypertension and End-Organ
Formula: C26H42Cl2N4O5
1264191-73-2
VTP27999 Hydrochloride; VTP 27999 Hydrochloride
561.54

VTP-37948
Trade Name: VTP-37948, also called BI 1181181, being clinically developed with Boehringer Ingelheim and Vitae Ph
BI 1181181; BI-1181181; VTP-37948; BI1181181; VTP3

VTP50469
CAS:2169916-18-9
Trade Name: VTP50469 is a Menin-MLL interaction inhibitor, effective against MLL rearrangement and NPM1c+ leukem
Formula: C32H47FN6O4S
2169916-18-9
630.82

VTX-27
CAS:1321924-70-2
Trade Name: VTX-27 is a potent and selective inhibitor of protein kinase C ++ (PKC ++) with Ki of 0.08 nM and 16
Formula: C20H24ClFN6O
1321924-70-2
(R)-2-((S)-4-(3-chloro-5-fluoro-6-(1H-pyrazolo[3,4
418.90

VU 0029767
CAS:326001-01-8
Trade Name: VU 0029767 is a positive allosteric modulator of M1, a member of the muscarinic acetylcholine family
Formula: C21H21N3O3
326001-01-8
VU0029767, VU 0029767, VU-0029767; 2-(4-ethoxyanil
363.41

VU 0134992
CAS:755002-90-5
Trade Name: VU 0134992 is a Kir4.1 potassium channel blocker with IC50 value of 0.97 ++M.
Formula: C20H31BrN2O2
755002-90-5
2-(2-Bromo-4-isopropylphenoxy)-N-(2,2,6,6-tetramet
411.38

VU 0155041
CAS:1093757-42-6
Trade Name: VU 0155041 is a potent positive allosteric modulator at mGlu4 receptors (EC50 = 798 and 693 nM at hu
Formula: C14H15Cl2NO3
1093757-42-6
VU0155041, VU 0155041, VU-0155041; cis-2-[[(3,5-Di
316.18

VU 0155041 SODIUM SALT
CAS:1259372-69-4
Trade Name: VU 0155041 sodium salt is a potent positive allosteric modulator at mGlu4 receptors (EC50 = 798 and
Formula: C14H14Cl2NNaO3
1259372-69-4
VU 0155041 sodium salt; VU0155041 sodium salt; VU-
338.16

VU 0155069
CAS:1130067-06-9
Trade Name: VU 0155069 is a potent and selective phospholipase D1 (PLD1) inhibitor (IC50 = 46 and 933 nM for PLD
Formula: C26H27ClN4O2
1130067-06-9
VU-0155069; VU 0155069; VU0155069; N-[(1S)-2-[4-(5
462.98

VU 0238429
CAS:1160247-92-6
Trade Name: VU 0238429 is a selective positive allosteric modulator of M5 muscarinic acetylcholine receptor (EC5
Formula: C17H12F3NO4
1160247-92-6
VU0238429, VU 0238429, VU-0238429; 1-(4-Methoxyben
351.28

VU 0255035
CAS:1135243-19-4
Trade Name: VU 0255035 is a highly selective M1 muscarinic acetylcholine receptor antagonist (Ki = 14.87 nM) wit
Formula: C18H20N6O3S2
1135243-19-4
VU0255035, VU 0255035, VU-0255035; N-[3-Oxo-3-[4-(
432.52

VU 0285683
CAS:327056-22-4
Trade Name: VU 0285683 is a negative allosteric modulator of mGlu5 receptors with high affinity for the MPEP bin
Formula: C14H7FN4O
327056-22-4
VU0285683, VU 0285683, VU-0285683; 3-Fluoro-5-[3-(
266.23

VU 0357017 HYDROCHLORIDE
CAS:1135242-13-5
Trade Name: The hydrochloride salt form of VU0357017 which is a selective M1 agonist and has been found to be pr
Formula: C18H27N3O3.HCl
B2693-272448
VU0357017; VU-0357017; VU 0357017; CID 25010775; C
369.89

VU 0357121
CAS:433967-28-3
Trade Name: VU0357121 is a novel positive allosteric modulator (PAM) of mGlu5 with EC50 of 33 nM, is inactive or
Formula: C17H17F2NO2
433967-28-3
VU-0357121, VU0357121, VU 0357121
305.32

VU 0360172 HYDROCHLORIDE
CAS:1309976-62-2
Trade Name: VU 0360172 hydrochloride is a positive allosteric modulator of mGlu5 receptors (EC50 = 16 nM; Ki = 1
Formula: C18H15FN2O.HCl
1309976-62-2
VU 0360172 hydrochloride; VU0360172 hydrochloride;
330.78

VU 0360223
CAS:1274859-33-4
Trade Name: VU 0360223 is a potent mGlu5 negative allosteric modulator (IC50 = 61 nM) that has no activity at mG
Formula: C15H9FN2S
1274859-33-4
VU 0360223; VU0360223; VU-0360223; 3-Fluoro-5-(2-m
268.31

VU 0361737
CAS:1161205-04-4
Trade Name: VU 0361737 is a selective positive allosteric modulator (PAM) for mGlu4 receptor with EC50 of 240 nM
Formula: C13H11ClN2O2
1161205-04-4
VU 0361737, VU-0361737, VU0361737
262.693

VU 0364439
CAS:1246086-78-1
Trade Name: VU 0364439 is a mGlu4 positive allosteric modulator (PAM), with EC50 of 19.8 nM.
Formula: C18H13Cl2N3O3S
1246086-78-1
VU0364439, VU-0364439, VU 0364439
422.28

VU 0364739 HYDROCHLORIDE
CAS:1244640-48-9
Trade Name: VU 0364739 hydrochloride is a potent and selective phospholipase D2 (PLD2) inhibitor (IC50 = 20 nM),
Formula: C26H27FN4O2.HCl
1244640-48-9
VU0364739; VU-0364739; VU 0364739; ML-271; ML271,
482.98

VU 0364770
CAS:61350-00-3
Trade Name: VU 0364770 is systemically active positive allosteric modulator (PAM) of metabotropic glutamate rece
Formula: C12H9ClN2O
61350-00-3
VU0364770; VU-0364770; N-(3-chlorophenyl)picolinam
232.67

VU 0365114
CAS:1208222-39-2
Trade Name: VU 0365114 is a selective positive allosteric modulator of M5 muscarinic acetylcholine receptor (mAC
Formula: C22H14F3NO3
1208222-39-2
VU 0365114; VU0365114; VU-0365114; 1-[(1,1'-Biphen
397.35

VU 0409106
CAS:1276617-62-9
Trade Name: VU 0409106 is a potent and selective mGlu5 negative allosteric modulator (IC50 = 49 nM for human mGl
Formula: C15H11FN4O2S
1276617-62-9
VU0409106, VU 0409106, VU-0409106; 3-Fluoro-N-(4-m
330.34

VU 0409551
CAS:1363281-27-9
Trade Name: VU0409551 is a selectively glutamate receptor subtype 5 (mGlu5) positive allosteric modulator with E
Formula: C20H17FN2O3
1363281-27-9
VU0409551; VU-0409551; VU 0409551; JNJ-46778212; J
352.37

VU 0422288
CAS:1630936-95-6
Trade Name: VU 0422288 is a group III mGlu receptor positive allosteric modulator (EC50 = 108, 125 and 146 nM fo
Formula: C17H11Cl2N3O2
1630936-95-6
VU0422288; VU-0422288; VU 0422288; ML 396; ML-396;
360.19

VU 0463271
CAS:1391737-01-1
Trade Name: VU 0463271 is a potent and selective inhibitor of KCC2, which is a neuronal K-Cl cotransporter (IC50
Formula: C19H18N4OS2
1391737-01-1
VU0463271; VU-0463271; VU 0463271; N-Cyclopropyl-N
382.5

VU 0469650 HYDROCHLORIDE
CAS:1443748-47-7
Trade Name: VU 0469650 hydrochloride is a potent and selective negative allosteric modulator of mGlu1 (IC50 = 99
Formula: C22H28N4O.HCl
1443748-47-7
VU 0469650 hydrochloride, VU 0469650 HCl, VU 04696
400.94

VU 0650991
CAS:488097-06-9
Trade Name: VU 0650991 is a selective and non-competitive glucagon-like peptide-1 (GLP-1) receptor antagonist wi
Formula: C16H11ClF6N4O2
488097-06-9
GLP-1R Antagonist 1; 7-(4-Chlorophenyl)-5,8-dihydr
440.73

VU 10010
CAS:633283-39-3
Trade Name: VU 10010 is a selective allosteric potentiator at M4 acetylcholine receptors (EC50 = 33 and 0.7 nM f
Formula: C17H16ClN3OS
633283-39-3
VU 10010; VU10010; VU-10010; 3-Amino-N-[(4-chlorop
345.85

VU 1545
CAS:890764-63-3
Trade Name: VU 1545 is a metabotropic glutamate receptor 5 (mGlu5) positive allosteric modulator (EC50 = 9.6 nM,
Formula: C22H15FN4O3
890764-63-3
VU-1545, VU 1545, VU1545; N-[1-(2-Fluorophenyl)-3-
402.38

VU 29
CAS:890764-36-0
Trade Name: VU 29 is a potent positive allosteric potentiator at the rat mGlu5 receptor (EC50 = 9 nM) with selec
Formula: C22H16N4O3
890764-36-0
N-(1,3-Diphenyl-1H-pyrazolo-5-yl)-4-nitrobenzamide
384.39

VU 590 DIHYDROCHLORIDE
CAS:1783987-83-6
Trade Name: VU 590 dihydrochloride is a selective renal outer medullary potassium channel (Kir1.1, ROMK) inhibit
Formula: C24H32N4O7.2HCl
1783987-83-6
VU590 HCl; VU590 dihydrochloride; VU590; VU-590; V
561.46

VU 591 HYDROCHLORIDE
CAS:1315380-70-1
Trade Name: VU 591 hydrochloride is a selective renal outer medullary potassium channel (Kir1.1, ROMK) antagonis
Formula: C16H12N6O5.HCl
1315380-70-1
VU 591 hydrochloride; VU591 hydrochloride; VU-591
404.76

VU 6008667
CAS:2092923-21-0
Trade Name: VU 6008667 is a selective negative allosteric modulator (NAM) of M5 muscarinic acetylcholine recepto
Formula: C24H17ClF2N2O2
2092923-21-0
VU 6008667; VU6008667; VU-6008667
438.85

VU-0240551
CAS:893990-34-6
Trade Name: VU 0240551 is a small-molecule inhibitor of neuronal K-Cl cotransporter(KCC2) with IC50 value of 560
Formula: C16H14N4OS2
893990-34-6
VU0240551, VU 0240551, VU- 0240551; N-(4-Methyl-2-
342.43

VU-0483605
CAS:1623101-11-0
Trade Name: VU-0483605, an isoindol derivative, has been found to be a mGluR1 positive allosteric modulator and
Formula: C20H10Cl3N3O3
B0084-475913
CHEMBL3628116; VU0483605, VU-0483605, VU 048360; A
446.67

VU0029251
CAS:330819-85-7
Trade Name: VU002925 1is a partial antagonist of metabotropic glutamate receptor 5 (mGluR5) with Ki value of 1.0
Formula: C10H11N3S2
330819-85-7
10-methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.
237.3

VU0071063
CAS:333415-38-6
Trade Name: VU0071063 is a potent and selective Kir6.2/SUR1 potassium channel activator. It inhibits glucose-sti
Formula: C18H22N4O2
333415-38-6
7-[(4-tert-butylphenyl)methyl]-1,3-dimethyl-2,3,6,
326.4

VU0119498
CAS:79183-37-2
Trade Name: VU0119498 is an M1 muscarinic receptor agonist (EC50 = 3.1 ++M) and pan-mAChR M3, M5 positive allost
Formula: C15H10BrNO2
79183-37-2
1-[(4-Bromophenyl)Methyl]Indole-2,3-Dione; N-4-Bro
316.15

VU0134992 HYDROCHLORIDE
CAS:1052515-91-9
Trade Name: VU0134992 hydrochloride is a selective, orally active Kir4.1 potassium channel pore blocker, with an
Formula: C20H32BrClN2O2
1052515-91-9
VU0134992 (hydrochloride)
447.84

VU0152099
CAS:612514-42-8
Trade Name: VU0152099 is a potent and selective allosteric potentiator of M4 mAChR with an EC50 of 380 -¦ 93 nM.
Formula: C18H17N3O3S
B1370-382526
VU 0152099; VU-0152099
355.41

VU0152100
CAS:409351-28-6
Trade Name: VU0152100 is a selective and positive allosteric modulators of M4 receptor. It has shown a potent po
Formula: C18H19N3O2S
409351-28-6
VU0152100, VU-0152100, VU 0152100, VU152100, VU 15
341.43

VU0155056
CAS:1130067-18-3
Trade Name: VU0155056 is a cell-permeable phospholipase D1 and D2 inhibitor.
Formula: C25H26N4O2
1130067-18-3
N-(2-{4-[2-oxo-2,3-dihydro-1H-benzo(d)imidazol-1-y
414.50

VU0238441
CAS:85511-68-8
Trade Name: VU0238441 is a pan muscarinic acetylcholine receptor (mAChR) positive allosteric modulator (PAM) wit
Formula: C16H9ClF3NO2
85511-68-8
1H-Indole-2,3-dione, 7-chloro-1-[[4-(trifluorometh
339.69

VU0285655-1
CAS:1158347-73-9
Trade Name: VU0285655-1 is a phospholipase D2 (PLD2) inhibitor.
Formula: C25H27N5O2
1158347-73-9
N-{2-[4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decan-8
429.51

VU0359595
CAS:1246303-14-9
Trade Name: VU0359595 is an inhibitor of Phospholipase D1 (PLD1) (IC50 = 3.7 nM) exhibiting >1,700-fold selectiv
Formula: C25H29BrN4O2
1246303-14-9
CID-53361951; ML-270; (1R,2R)-N-([S]-1-{4-[5-bromo
497.43

VU0364572 TRIFLUOROACETATE SALT
CAS:1240514-89-9
Trade Name: VU0364572 is an allosteric agonist of the muscarinic acetylcholine receptor 1 (M1) with EC50 value o
Formula: C21H31N3O3-+CF3COOH
1240514-89-9
VU0364572 TFA salt; ethyl 4-[(3R)-3-[(2-methylbenz
487.5

VU0364770 HYDROCHLORIDE
CAS:1414842-70-8
Trade Name: VU0364770 hydrochloride is a potent and selective mGlu4 positive allosteric modulator (PAM) (EC50s:
Formula: C12H10Cl2N2O
1414842-70-8
N-(3-Chlorophenyl)picolinamide hydrochloride
269.12

VU0453379
CAS:1638646-27-1
Trade Name: VU0453379 is a highly selective and central nervous system (CNS) permeability positive allosteric mo
Formula: C26H34N4O2
1638646-27-1
VU-0453379; VU 0453379
434.6

VU0463271 quarterhydrate
Trade Name: VU0463271 quarterhydrate is a potent antagonist of KCC2 with an IC50 of 61 nM.
Formula: C19H20N4O2S2
387.00

VU0467154
CAS:1451993-15-9
Trade Name: VU0467154 is a positive allosteric modulator of the M4 muscarinic acetylcholine receptor. It potenti
Formula: C17H15F3N4O3S2
B2693-292401
5-Amino-3,4-dimethyl-N-[[4-(trifluoromethylsulfony
444.45

VU0483488-1
Trade Name: VU0483488-1 is an Mcl inhibitor.
Formula: C43H47ClN6O6S
NCGC00347283-01
811.40

VU0486846
CAS:1788055-11-7
Trade Name: VU0486846 is a potent and selective M1 mAChR positive allosteric modulation (PAM). VU0486846 possess
Formula: C25H28N4O3
1788055-11-7
(R)-4-(4-(1H-Pyrazol-1-yl)benzyl)-N-((1S,2S)-2-hyd
432.51

VU0650786
CAS:1809085-30-0
Trade Name: VU0650786 is a selective and potent CNS penetrant negative allosteric modulator of metabotropic glut
Formula: C18H15ClFN5O2
1809085-30-0
VU 0650786; VU-0650786
387.80

VU0652835
CAS:1848252-81-2
Trade Name: VU0652835 is a negative allosteric modulator of metabotropic glutamate receptor subtype 5 (mGlu5) (I
Formula: C16H19N3O3S
1848252-81-2
333.41

VU0810464
CAS:2126040-21-7
Trade Name: VU0810464 is a potent and selective activator of non-ureaG protein-gated inwardly-rectifying potassi
Formula: C18H21ClFN3O
2126040-21-7
349.83

VU591
CAS:1222810-74-3
Formula: C16H12N6O5
1222810-74-3
2,2-(oxydimethanediyl)bis(5-nitro-1H-benzimidazole
368.30

VU6001221
CAS:2002495-17-0
Trade Name: VU6001221 is a choline transporter (CHT) inhibitor (IC50 value of 270 nM) with comparable potency fo
Formula: C20H26ClN3O3
2002495-17-0
VU 6001221; VU-6001221
391.89

VU6005649
CAS:2137047-43-7
Trade Name: VU6005649 is a brain penetrant mGlu 7/8 receptor positive allosteric modulation (PAM) with EC50 of 6
Formula: C16H12F5N3O
2137047-43-7
357.28

VU6005806
CAS:2180914-37-6
Trade Name: VU6005806 is a potent positive allosteric modulator (PAM) of muscarinic acetylcholine receptor subty
Formula: C17H16F3N7O2S
2180914-37-6
AZN-00016130
439.41

VU6010572
CAS:2126784-39-0
Trade Name: VU6010572 is a potent and selective mGlu3 negative allosteric modulator with IC50 of 245 nM.
Formula: C20H18FNO3
2126784-39-0
339.36

VU6012962
CAS:2313526-86-0
Trade Name: VU6012962 is an orally bioavailable and CNS penetrant negative allosteric modulator of mGlu7.
Formula: C21H19F3N4O4
2313526-86-0
VU-6012962; VU 6012962; N-(2-(1H-1,2,4-Triazol-1-y
448.4

VU6012962
CAS:2313526-86-0
2313526-86-0

VU6015929
CAS:2442597-56-8
Trade Name: VU6015929 is a potent and selective inhibitor of discoidin domain receptor 1/2 (DDR1/2) with IC50 of
Formula: C24H19F4N5O2
2442597-56-8
VU6015929; 2442597-56-8; 4-Fluoro-3-(((5-(1-methyl
485.43

VU661013
CAS:2131184-57-9
Trade Name: VU661013 is a potent and selective MCL1 inhibitor that de-stabilizes BIM/MCL-1 association, leads to
Formula: C39H39Cl2N5O4
2131184-57-9
VU0661013; 2131184-57-9; VU661013; CHEMBL4469869;
712.66

Vudalimab
CAS:2329669-72-7
Trade Name: Vudalimab is a humanized bispecific monoclonal antibody targeting both PD-1 and CTLA-4. Vudalimab in
2329669-72-7

VUF 10166
CAS:155584-74-0
Trade Name: VUF 10166 is a potent and competitive 5-HT3 receptor antagonist (IC50 = 0.04 and 22 nM for human 5HT
Formula: C13H15ClN4
155584-74-0
VUF 10166; VUF10166; VUF-10166; 2-Chloro-3-(4-meth
262.74

VUF 11207 FUMARATE
CAS:1785665-61-3
Trade Name: VUF 11207 fumarate is a potent ACKR3 (CXCR7) agonist.
Formula: C27H35FN2O4.C4H4O4
1785665-61-3
VUF 11207 fumarate; VUF11207 fumarate; VUF-11207 f
586.65

VUF 11207 TRIFLUOROACETATE SALT
Trade Name: VUF 11207 is a potent agonist of the G protein-coupled chemokine receptor 7 (CXCR7). It also reduces
Formula: C27H35FN2O4-+CF3COOH
VUF11207 TFA salt
584.6

VUF 11222
CAS:1414376-84-3
Trade Name: VUF 11222 is a high affinity non-peptide CXCR3 agonist (pKi = 7.2).
Formula: C25H31BrIN
1414376-84-3
VUF-11222, VUF 11222, VUF11222; 2'-Bromo-N-[[(1R,5
552.33

VUF 5574
CAS:280570-45-8
Trade Name: VUF 5574 is a potent and competitive antagonist for the human adenosine A3 receptor (Ki = 4 nM) that
Formula: C21H17N5O2
280570-45-8
VUF5574, VUF 5574, VUF-5574; N-(2-Methoxyphenyl)-N
371.39

VUF 5681 DIHYDROBROMIDE
CAS:639089-06-8
Trade Name: VUF 5681 dihydrobromide is a potent histamine H3 receptor silent antagonist (pKi = 8.35).
Formula: C11H19N3.2HBr
639089-06-8
VUF 5681 dihydrobromide; VUF5681 dihydrobromide; V
355.11

VUF 8430 DIHYDROBROMIDE
CAS:100130-32-3
Trade Name: VUF 8430 dihydrobromide is a high affinity (pKi = 7.5) and potent histamine H4 receptor full agonist
Formula: C4H11N5S.2HBr
100130-32-3
VUF8430 dihydrobromide; VUF-8430 dihydrobromide; V
323.05

VUF10460
CAS:1028327-66-3
Trade Name: VUF10460 is a specific non-imidazole histamine H4 receptor agonist (pKi = 7.46, 8.22 for rat H4 rece
Formula: C15H19N5
1028327-66-3
VUF10460; VUF 10460; VUF-10460; 4-(4-methylpiperaz
269.34

VUF11418
CAS:1414376-85-4
Trade Name: VUF11418 is a selective CXCR3 agonist.
Formula: C25H31I2N
1414376-85-4
VUF11418; 1414376-85-4; [(1R,5S)-6,6-Dimethyl-2-bi
599.3

VULKALENT G, DUSLIN G 80, DUSLIN P, TORAY CTP
CAS:17796-62-6
17796-62-6

VULM 1457
CAS:228544-65-8
Trade Name: VULM 1457 is an Acyl-CoA that acts as a cholesterol acyltransferase (ACAT) inhibitor. VULM 1457 has
Formula: C25H27N3O3S
228544-65-8
VULM 1457; VULM1457; VULM-1457; N-[2,6-bis(1-Methy
449.57

VULPINIC ACID
CAS:521-52-8
Formula: C19H14O5
521-52-8
3,4-DIHYDROXY-2,5-DIPHENYL-2,4-HEXA-DIENEDIOIC ACI
322.31

Vupanorsen
CAS:2097587-62-5
Trade Name: Vupanorsen is a hepatically targeted antisense oligonucleotide that inhibits Angiopoietin-like 3 (AN
Formula: C296H434N86O152P20S13
2097587-62-5
IONIS ANGPT-L3Rx; ISIS 703802; ISIS-703802; ISIS70

Vupanorsen sodium
CAS:2172852-12-7
Trade Name: Vupanorsen Sodium, an innovative antisense oligonucleotide, is utilized for treating familial chylom
Formula: C296H414N86Na20O15P20S13
2172852-12-7
IONIS ANGPT-L3Rx sodium; ISIS 703802 sodium
9105.04

Vutrisiran
CAS:1867157-35-4
Trade Name: Vutrisiran is a liver-directed, investigational, small interfering ribonucleic acid (siRNA) agent. I
Formula: C530H715F9N171O323P43S6
B1370-087482
ALN-TTRsc02
16345 (AS: 7556.3; SS: 8788.7 )

Vutrisiran sodium
Trade Name: Vutrisiran sodium is a small interfering ribonucleic acid (siRNA) agent. It has been indicated for t
Formula: C530H672F9N171Na43O323P43S6
ALN-TTRsc02 sodium
17,290 Da

VV-AMP1
Trade Name: Vv-AMP1 is an antibacterial peptide isolated from Vit is vinifera. It has activity against fungi.
Formula: C216H343N81O64S8
BAT-011049
Arg-Thr-Cys-Glu-Ser-Gln-Ser-His-Arg-Phe-Lys-Gly-Th
5355.08

VV116
Trade Name: VV116 (JT001) is an orally active nucleoside antiviral agent against SARS-CoV-2 and respiratory sync
Formula: C24H31N5O7
VV116|GTPL11993|JT001|VV-116|X6 hydrobromide [PMID
583.45

VV116
CAS:2647442-33-7
Trade Name: VV1 is an oral drug candidate of nucleoside analog against SARS-CoV-2. VV116 is a deuterated, tri-is
Formula: C24H32BrN5O7
2647442-33-7
VV-116; JT001; JT-001; JT 001
502.54

VX-11E
CAS:896720-20-0
Trade Name: VX-11e is a potent, selective, and orally bioavailable inhibitor of ERK, which is extracellular sign
Formula: C24H20Cl2FN5O2
896720-20-0
VX-11e; VX 11e; VX11e; VTX-11e; VTX11e; VTX 11e; E
500.35

VX-148
CAS:297730-05-3
Trade Name: VX-148 is a novel, uncompetitive IMPDH inhibitor with a K(i) value of 6 nM against IMPDH type II enz
Formula: C23H25N5O4
297730-05-3
VX148; VX 148; (R)-1-cyanobutan-2-yl ((S)-1-(3-(3-
435.48

VX-150
CAS:1793080-72-4
Trade Name: VX-150 is a NaV1.8 blocker that is currently in phase II clinical trial for the treatment of patient
Formula: C21H17F4N2O7P
B2693-177471
Benzamide, N-[1,2-dihydro-2-oxo-1-[(phosphonooxy)m
516.33

VX-166
CAS:800408-39-3
Trade Name: VX-166 is a caspase inhibitor and can be used as a novel potential treatment for sepsis. VX-166 can
Formula: C22H21F4N3O8
800408-39-3
VX166, VX 166, VX-166; (S)-3-((S)-2-(3-((methoxyca
531.41

VX-222 (VCH-222, LOMIBUVIR)
CAS:1026785-59-0
Trade Name: VX-222 (VCH-222) is a novel, potent and selective inhibitor of HCV polymerase with IC50 of 0.94-1.2
Formula: C25H35NO4S
1026785-59-0
2-Thiophenecarboxylic acid, 5-(3,3-dimethyl-1-buty
445.61

VX-561
CAS:1413431-07-8
Trade Name: VX-561, also known as d9-ivacaftor, is an agonist of cystic fibrosis transmembrane conductance regul
Formula: C24H19D9N2O3
BLP-013928
CTP-656; N-(2-(tert-butyl)-5-hydroxy-4-(2-(methyl-
401.55

VX-661
CAS:1152311-62-0
Trade Name: VX-661 is a cystic fibrosis transmembrane conductance regulator (CFTR) potentiator used in combinati
Formula: C26H27F3N2O6
B0084-463370
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)-N-[1-[(2R)-2
520.50

VX-702
CAS:745833-23-2
Trade Name: VX-702 is a highly selective inhibitor of p38+¦ MAPK, 14-fold higher potency against the p38+¦ versu
Formula: C19H12F4N4O2
745833-23-2
VX-702; VX 702; VX702
404.3

VX-745
CAS:209410-46-8
Trade Name: VX 745 is a potent and selective inhibitor of p38+¦ mitogen-activated protein (MAP) kinase. VX 745 i
Formula: C19H9Cl2F2N3OS
209410-46-8
VX-745; VX 745; VX745; VRT-031745, VD-31745; VRT 0
436.258

VX-787
CAS:1629869-44-8
Trade Name: VX-787, a pyrrolopyridine derivative, has been found to be an antiviral agent and is still under Pha
Formula: C20H19F2N5O2
1629869-44-8
VX-787; VX 787; VX787; JNJ-872; JNJ 872; JNJ872; V
399.40

VX-984
CAS:1476074-39-1
Trade Name: VX-984 is a potent DNA-dependent protein kinase (DNA-PK) inhibitor, with potential sensitizing and e
Formula: C23H21D2N7O
BLP-013514
M9831
415.49

VY-3-135
CAS:1824637-41-3
Trade Name: VY-3-135 is a potent and selective ACSS2 inhibitor with IC50 of 44 nM. VY-3-135 inhibits in vivo tum
Formula: C26H27N3O3
1824637-41-3
VY3-135; VY 3-135; VY-3135; VY3135; VY 3135
429.51

VYBRANT DID CELL-LABELING SOLUTION
Trade Name: Vybrant DiD Cell-Labeling Solution is a dye delivery solution used in flow cytometry and fluorescenc
Formula: C67H103ClN2O3S
Rich DiD' Cell-Labeling Solution
1052.08

VZ185
CAS:2306193-61-1
Trade Name: VZ185 is a potent, fast, and selective dual BRD7/9 PROTAC degrader with DC50s of 4.5 and 1.8 nM, res
Formula: C53H67FN8O8S
2306193-61-1
VZ185; VZ-185; VZ 185; (2S,4R)-N-[[2-[5-[4-[[2,6-d
995.21

VZHE-039
Trade Name: VZHE-039 is a structurally-enhanced allosteric hemoglobin effector. Study in vitro showed that VZHE-
VZHE-039; VZHE039

W 1911 (dispersant)
CAS:75603-07-5
75603-07-5

W-13 HYDROCHLORIDE
CAS:88519-57-7
Trade Name: W-13 hydrochloride is a calmodulin antagonist that inhibits calmodulin activated PDE activity with a
Formula: C14H17ClN2O2S.HCl
88519-57-7
W-13 hydrochloride; W 13 hydrochloride; W13 hydroc
349.27

W-3-ARACHIDONIC ACID
CAS:24880-40-8
Formula: C20H32O2
24880-40-8
304.50

W-5 HYDROCHLORIDE
CAS:61714-25-8
Trade Name: W-5 hydrochloride is a calmodulin antagonist that inhibits Ca2+-calmodulin dependent PDE with an IC5
Formula: C16H22N2O2S.HCl
61714-25-8
W-5 hydrochloride; W 5 hydrochloride; W5 hydrochlo
342.88

W-5 ISOMER HYDROCHLORIDE
CAS:35517-14-7
Formula: C16H23ClN2O2S
35517-14-7
N-(6-AMINOHEXYL)-2-NAPHTHALENESULFONAMIDE HCL; N-(
342.88

W-54011
CAS:405098-33-1
Trade Name: W-54011 is a potent, specific high affinity C5a receptor antagonist (Ki = 2.2 nM).
Formula: C30H36N2O2 . HCl
405098-33-1
W54011; W 54011; W-54011; N-[[4-(dimethylamino)phe
493.08

W-7 HYDROCHLORIDE
CAS:61714-27-0
Trade Name: W-7 hydrochloride is a calmodulin antagonist that inhibits Ca2+-calmodulin-dependent phosphodiestera
Formula: C16H21ClN2O2S.HCl
61714-27-0
W-7 hydrochloride; W-7 hydrochloride; W-7 hydrochl
377.33

W-84 DIBROMIDE
CAS:21093-51-6
Trade Name: W-84 dibromide is a potent allosteric modulator of muscarinic M2 receptors. W-84 dibromide has been
Formula: C32H44Br2N4O4
21093-51-6
W-84 dibromide; W 84 dibromide; W84 dibromide; Hex
708.53

W-9 HYDROCHLORIDE
CAS:69762-85-2
Trade Name: W-9 hydrochloride is a calmodulin antagonist that inhibits calmodulin-activated PDE activity with an
Formula: C16H21ClN2O2S.HCl
69762-85-2
W-9 hydrochloride; W 9 hydrochloride; W9 hydrochlo
377.33

W-BROMO-4-HYDROXYACETOPHENONE
CAS:53946-87-5
Formula: C9H10BrO2
53946-87-5
w-Bromo-4-Hydroxyacetophenone; 2-bromo-4-hydroxypr
230.0785

W-CONOTOXIN S VIB (9CI)
CAS:150433-82-2
Formula: C105H176 N38 O36 S6
150433-82-2
OMEGA-CONOTOXIN SVIB; CYS-LYS-LEU-LYS-GLY-GLN-SER-
2739.14

W-GRAMMOTOXIN SIA
CAS:152617-90-8
Formula: C177H268N52O50S6
152617-90-8
ASP-CYS-VAL-ARG-PHE-TRP-GLY-LYS-CYS-SER-GLN-THR-SE
4116.73

W-THIOCAPROLACTAM 98%
CAS:7203-96-5
Formula: C6H11NS
7203-96-5
129.22

W1015
CAS:25269-04-9
Formula: C13H26N2O4
25269-04-9
[2-(carbamoyloxymethyl)-2,3-dimethylpentyl] N-prop
274.36

W123
CAS:1345982-24-2
Trade Name: W123 is an analog of FTY720, a competitive antagonist of S1P1.
Formula: C17H26N2O3
1345982-24-2
3-(2-(3-hexylphenylamino)-2-oxoethylamino) propano
306.4

W140 TRIFLUOROACETATE SALT
CAS:909725-64-0
Trade Name: W140 is an inactive enantiomer of W146, a selective S1P1 antagonist (Ki = 77 nM), binding to the S1P
Formula: C18H28F3N2O6P
909725-64-0
W140 TFA salt; (S)-3-amino-4-(3-hexylphenylamino)-
456.39

W146
CAS:909725-61-7
Trade Name: W146 is a potent and selective sphingosine-1-phosphate receptor (S1P1) antagonist (Ki = 18 nM) with
Formula: C16H27N2O4P
909725-61-7
W146; W 146; W-146; [(3R)-3-amino-4-[(3-hexylpheny
342.37

W146 TRIFLUOROACETATE SALT
CAS:909725-62-8
Trade Name: W146 is a S1P1 receptor antagonist that exhibits Ki value of 77 nM for the human receptor in a GTP-+
Formula: C18H28F3N2O6P
909725-62-8
W146 TFA salt; [(3R)-3-Amino-4-(3-hexylanilino)-4-
456.39

WA8242A
Trade Name: WA8242A is a PLA2 inhibitor consisting of A1 and A2. It is produced by Steptomyces violaceusniger No
Formula: C39H74N2O7
BBF-01613
WA-8242A
683

WA8242B
Trade Name: WA8242B is a PLA2 inhibitor produced by Steptomyces violaceusniger No. 8242.
Formula: C40H76N2O7
BBF-01614
WA-8242B
697

WAGLIOL (PROPYLENE GLYCOL DICAPRYLATE
CAS:68583-51-7
Formula: C39H70O8--
68583-51-7
666.96800

WAILUPEMYCIN F
CAS:426816-67-3
Trade Name: Wailupemycin F is a bioactive pyrone that has been found in marine Streptomyces.
Formula: C21H16O6
426816-67-3
364.35

WAILUPEMYCIN G
CAS:426264-58-6
Trade Name: Wailupemycin G is a bioactive pyrone that has been found in marine Streptomyces.
Formula: C21H14O5
426264-58-6
346.33

WALLICHININE
CAS:125292-97-9
Trade Name: Wallichinine is a natural alkaloid found in Chelidonium majus. It exhibits potential antitumor and a
Formula: C22H26O5
NP4101
4-[2-(3,4-Dimethoxyphenyl)-1-methylethenyl]-4,5-di
370.439

Wallichoside
CAS:60657-36-5
60657-36-5

WALLICOSIDE
CAS:88797-59-5
Trade Name: Wallicoside, a natural compound extracted from the leaves of Wallichia disticha, presents itself as
Formula: C61H98O26
NP6165
Wallicoside; AKOS040762548; 88797-59-5
1247.43

WALNUT OIL
CAS:8024-09-7
Formula: C203H217ClF4O17
8024-09-7
Oils,walnut; Walnuthullextract; WALNUT OIL; JUGLAN
0

WALNUT OIL REFINED
CAS:80240-90-7
80240-90-7

WALPHOS SL-W001-2
CAS:849925-17-3
Trade Name: Walphos SL-W001-2 is a chiral phosphine ligand for enantioselective synthesis with high yield and hi
Formula: C46H32F12FeP2
849925-17-3
(1R)-1-[(1S)-1-[Bis(3,5-bis(trifluoromethyl)phenyl
930.52

WALPHOS SL-W003-2
CAS:849925-19-5
Trade Name: Walphos SL-W003-2 is a chiral phosphine ligand for enantioselective synthesis with high yield and hi
Formula: C42H48FeP2
849925-19-5
(1R)-1-[(1S)-1-(Dicyclohexylphosphino)ethyl]-2-[2-
670.62

WALPHOS SL-W006-2
CAS:849925-21-9
Trade Name: Walphos SL-W006-2 is a chiral phosphine ligand for enantioselective synthesis with high yield and hi
Formula: C46H44FeP2
849925-21-9
(1R)-1-[(1S)-1-[Bis(3,5-dimethylphenyl)phosphino]e
714.63

WALPHOS SL-W022-1
CAS:849925-29-7
Formula: C44H48FeP2
849925-29-7
(1S)-1-[(1R)-1-[Bis(bicyclo[2.2.1]hept-2-yl)phosph
694.64

WALPHOS SL-W022-2
CAS:849925-45-7
Formula: C44H48FeP2
849925-45-7
(1R)-1-[(1S)-1-[Bis(bicyclo[2.2.1]hept-2-yl)phosph
694.64

WALRYCIN B
CAS:878419-78-4
Trade Name: Walrycin B is a novel antibacterial compound specifically targeting the essential WalR response regu
Formula: C14H10F3N5O2
878419-78-4
Walrycin B; 878419-78-4; Walrycin-B; 1,6-dimethyl-
337.26

WALSURALACTAM A
CAS:1370556-82-3
Trade Name: Walsuralactam A is a natural compound isolated from the herbs of Walsura robusta.
Formula: C26H31NO5
NP7193
Walsuralactam A; 1370556-82-3; (1R,2R,4R,6R,7S,10R
437.536

WALSURONOID B
CAS:942582-15-2
Trade Name: Walsuronoid B, a kind of tetranortriterpenoid compound, has been found to exhibit induction of mitoc
Formula: C26H30O6
NP6582
(8R,9R,10R,11S,14R,15R)-17-(furan-3-yl)-6,11,15-tr
438.53

WALTONITONE
CAS:1252676-55-3
Trade Name: Waltonitone is a ursane-type pentacyclic triterpene isolated from Gentian waltonii Burkill. Waltonit
Formula: C30H48O2
1252676-55-3
(4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-(hydro
440.70

WAM1
Trade Name: WAM1 is an antibacterial peptide isolated from Macropus eugenii. It has activity against bacteria an
Formula: C199H345N63O41
BAT-011050
Lys-Arg-Gly-Phe-Gly-Lys-Lys-Leu-Arg-Lys-Arg-Leu-Ly
4276.35

WAM2
Trade Name: WAM2 is an antibacterial peptide isolated from Macropus eugenii. It has activity against bacteria an
Formula: C192H321N61O49
BAT-011051
Lys-Arg-Gly-Leu-Trp-Glu-Ser-Leu-Lys-Arg-Lys-Ala-Th
4268.06

WAMP-1
Trade Name: WAMP-1 is an antibacterial peptide isolated from Triticum kiharae.
BAT-011052
Cys-Gly-Asp-Gln-Ala-Arg-Gly-Ala-Lys-Cys-Pro-Asn-Cy

WAMP-1A
Trade Name: WAMP-1a is an antibacterial peptide isolated from Triticum kiharae. It has activity against gram-pos
Formula: C172H272N60O59S10
BAT-011053
Antimicrobial peptide 1a; Ala-Gln-Arg-Cys-Gly-Asp-
4445.02

WAMP-1B
Trade Name: WAMP-1b is an antibacterial peptide isolated from Triticum kiharae. It has activity against gram-pos
Formula: C178H284N64O60S10
BAT-011054
Antimicrobial peptide 1b; Ala-Gln-Arg-Cys-Gly-Asp-
4601.21

WAMP-2
Trade Name: WAMP-2 is an antibacterial peptide isolated from Triticum kiharae.
BAT-011055
Cys-Gly-Asp-Gln-Ala-Arg-Gly-Ala-Lys-Cys-Pro-Asn-Cy

WANNATE-« HT-90BS
Trade Name: WANNATE^-« HT-90BS is an aliphatic polyisocyanate based on hexamethylene diisocyanate (HDI
HDI Trimer WANNATE^-« HT-90BS

WAOL A
Trade Name: It is a trihydrofuran derivative with cytotoxicity produced by the strain of Myceliophthora lutea TF
Formula: C13H16O4
BBF-02972
FD-211; NSC726144; NSC-726144; 5H-Furo[3,4-b]pyran
236.26

WAOL B
Trade Name: It is a trihydrofuran derivative with cytotoxicity produced by the strain of Myceliophthora lutea TF
Formula: C14H20O5
BBF-02973
FD-212; Propanoic acid, 3-[(2R,4S,5S)-dihydro-4-hy
268.31

WAP-8294A II
Trade Name: WAP-8294A II is the main component of WAP-8294A, the anti-MRSA antibiotic isolated from the fermenta
Formula: C73H111N17O21
BBF-01615
WAP-8294 A2
1562.76

WARANGALONE
CAS:4449-55-2
Trade Name: Warangalone is a natural flavonoid found in the herbs of Erythrina addisoniae. Warangalone has signi
Formula: C25H24O5
NP2297
Scandenone; 2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one
404.5

WARFARIN
CAS:81-81-2
Trade Name: Warfarin is an anticoagulant medication commonly used to prevent and treat blood clots. Warfarin wor
Formula: C19H16O4
81-81-2
4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-
308.33

WARFARIN ACETATE
CAS:5979-00-0
Formula: C21H18O5
5979-00-0
350.40

WARFARIN IMPURITY 1
CAS:55901-61-6
Trade Name: One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant.
Formula: C13H14O
55901-61-6
186.26

WARFARIN POTASSIUM
CAS:2610-86-8
Trade Name: Warfarin Potassium, an anticoagulant medication utilized in the treatment and prevention of blood cl
Formula: C19H15KO4
2610-86-8
2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenyl
346.42

WARFARIN SODIUM
CAS:129-06-6
Trade Name: Warfarin is an anticoagulant applicated in the prevention of thrombosis and thromboembolism, the for
Formula: C19H15NaO4
129-06-6
Aldocumar; Athrombin; Coumadan Sodico; Coumadin; C
330.31

WARFARIN SODIUM CLATHARATE
CAS:67430-45-9
Formula: C19H15NaO4
67430-45-9
Warfarin Sodium Clatharate
0

WARFARIN SODIUM CLATHRATE, EP STANDARD
CAS:51821-81-9
51821-81-9

Warfarin-[d5]
CAS:75472-93-4
Trade Name: One of the isotopic labelled form of Warfarin, which is a kind of Coumarin anticoagulant.
Formula: C19H11D5O4
BLP-013877
4-Hydroxy-3-(3-oxo-1-phenyl-d5-butyl)-2H-1-benzopy
313.37

WARFARIN-D6
CAS:1261395-69-0
Trade Name: An isotope labelled of Warfarin. Warfarin is a medication that is used as an anticoagulant.
Formula: C19H10D6O4
1261395-69-0
314.36

WARFARIN-S
CAS:37341-99-4
Formula: C33H28N4O6S
37341-99-4
608.66400

WARIFTEINE
CAS:38566-54-0
Formula: C36H38Cl2N2O6
38566-54-0
665.60

WARNERICIN RK
Trade Name: Warnericin RK is an antibacterial peptide isolated from Staphylococcus warneri RK. It has activity a
Formula: C122H190N28O30S
BAT-011056
Met-Gln-Phe-Ile-Thr-Asp-Leu-Ile-Lys-Lys-Ala-Val-As
2561.08

WASTE GASES, FROM CARBON BLACK MANUF
CAS:68608-56-0
68608-56-0

WASTE SOLIDS, BRASS, PLATED
CAS:79357-83-8
79357-83-8

WASTE SOLIDS, BREWING, SPENT GRAINS
CAS:97660-18-9
97660-18-9

WASTE SOLIDS, CARBON BLACK-MANUF.
CAS:91082-79-0
91082-79-0

WATANIPIDINE MONOHYDROCHLORIDE
CAS:116308-56-6
Trade Name: Watanipidine, also called as AE 0047 or Calbren, is a calcium channel antagonist.
Formula: C41H43ClN4O6
116308-56-6
5-O-[2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]ethyl
723.26

WATASEMYCIN A
Trade Name: It is produced by the strain of Streptomyces sp. TP-A0597. It has anti-staphylococcus aureus, bacill
Formula: C16H20N2O3S2
BBF-02974
4-Thiazolidinecarboxylic acid, 2-[(4R,5S)-4,5-dihy
352.47

WATASEMYCIN B
Trade Name: It is produced by the strain of Streptomyces sp. TP-A0597. It has anti-staphylococcus aureus, bacill
Formula: C16H20N2O3S2
BBF-02975
4-Thiazolidinecarboxylic acid, 2-[(4R,5S)-4,5-dihy
352.47

WATER
CAS:7732-18-5
Trade Name: Water acts as an indispensable agent in the realm of pharmaceuticals. Serving as a potent solvent in
Formula: H2O
7732-18-5
Distilled water; Dihydrogen oxide; Purified water;
18.01

WATER : ETHANOL : ACETIC ACID 6:3:1
CAS:148159-38-0
148159-38-0

WATER BLUE FOR MICROSCOPY
CAS:28983-56-4
Formula: C37H27N3Na2O9S3
28983-56-4
AcidinkblueG; acidleatherblueher; benzenesulfonica
799.79

WATER DIMER
CAS:25655-83-8
Formula: H4O2
25655-83-8
36.03

WATER SOLUBLE NIGROSINE C.I.ACID BLACK 2
CAS:101357-32-8
101357-32-8
Sulfuric acid, reaction products with aniline, ani

WATER TREATMENT CHEMICALS
CAS:2839-78-9
Formula: C3Cl2N3NaO3
2839-78-9

WATER-[17O]
CAS:13768-40-6
Formula: H2[17O]
BLP-009419
Water-17O; oxidane
19.02

WATER-[18O]
CAS:14314-42-2
Formula: H2[18O]
BLP-010132
18O Water; Water O-18; heavy-oxygen water
20.02

WATER-[D2,18O]
Formula: D2[18O]
BLP-008729
22.03

Water-Soluble Red CdSe/CdZnS/ZnS QD-Encapsulated Liposomes
Trade Name: BOC Sciences provides high-quality water-soluble red CdSe/CdZnS/ZnS QD-encapsulated liposomes for yo
BL-0000088

WATER-SOLUBLE TPO BASED NANOPARTICLE PHOTOINITIATOR
Trade Name: The water-dispersible photoinitiator nanoparticle contains 10% (w/w) of the type I photoinitiator di
Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide,TP

WAX
CAS:71808-29-2
71808-29-2

Wax, Cetyl Esters
CAS:977067-67-6
Trade Name: Cetyl esters wax is a stiffening agent and emollient used in creams and ointments as a replacement f
Formula: CnH2nO2
977067-67-6
Cetyl esters wax; Cera cetyla; Crodamol SS; Cutina

WAX, EMULSIFYING
CAS:8014-38-8
Trade Name: Wax, emulsifying is used in cosmetics and topical pharmaceutical formulations primarily as an emulsi
8014-38-8
Anionic emulsifying wax; Wax, Anionic Emulsifying;

Wax, Nonionic Emulsifying
Trade Name: Nonionic emulsifying wax is used as an emulsifying agent in the production of oil-in-water emulsions
ColloneNI; CrodexN; Emulgade1000NI; EsterwaxNF; Li

WAXES
CAS:8063-08-9
8063-08-9

WAXES AND WAXY SUBSTANCES, PALM
CAS:8021-56-5
8021-56-5

WAXES, SHELLAC
CAS:97766-50-2
97766-50-2

WAXES,SPERMACETI
CAS:8002-23-1
8002-23-1

WAY 100135
CAS:133025-23-7
Trade Name: Way 100135 is a selective 5-HT1A receptor antagonist originated by Wyeth with IC50 value of 15 nM. I
Formula: C24H33N3O2
133025-23-7
Way100135; Way-100135; Way 100135; N-(tert-butyl)-
395.54

WAY 100135 DIHYDROCHLORIDE
CAS:149055-79-8
Trade Name: WAY 100135 dihydrochloride is a selective 5-HT1A antagonist (IC50 = 15 nM).
Formula: C24H33N3O2.2HCl
149055-79-8
WAY 100135 hydrochloride; WAY100135 hydrochloride;
468.46

WAY 100252
CAS:129041-16-3
Trade Name: When tested against a number of release-inducing stimuli, this active molecular can inhibit evoked [
Formula: C26H25NO2
129041-16-3
Way-100252; Way100252; Way 100252; 4-(bis(naphthal
383.49

WAY 100289
CAS:136013-69-9
Trade Name: Way 100289 is a selective Serotonin 3 receptor antagonist originated by Wyeth. No development for th
Formula: C20H27N3O3
136013-69-9
Way 100289; Way-100289; Way100289; 2-(cyclopropylm
357.45

WAY 100635 HYDROCHLORIDE
CAS:146714-97-8
Trade Name: WAY 100635 hydrochloride is a 5-HT1A receptor antagonist with dopamine D4 agonist activity (Ki value
Formula: C25H34N4O2.3HCl
146714-97-8
WAY 100635 trihydrochloride; WAY100635 trihydrochl
531.947

WAY 100635-[D11] HYDROCHLORIDE
CAS:1329656-80-5
Trade Name: A labelled form of WAY 100635 hydrochloride. WAY 100635 hydrochloride is a 5-HT1A receptor antagonis
Formula: C25H26D11Cl3N4O2
BLP-007626
N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2
543.01

WAY 123398
CAS:138490-53-6
Trade Name: Way 123398 is a class III antiarrhythmic agent. It is a Potassium channel antagonist originated by W
Formula: C19H25N5O4S2
138490-53-6
Way 123398; Way123398; Way-123398; N-methyl-N-(2-(
451.57

WAY 127039-A-1 SODIUM SALT
CAS:1391052-54-2
Trade Name: WAY 127039-A-1 sodium salt is a metabolite of Bromfenac, a nonsteroidal anti-inflammatory drug (NSAI
Formula: C15H9BrNNaO4
B2694-467752
2-Amino-3-(4-bromobenzoyl)phenyloxoacetic acid
370.13

WAY 150138
CAS:273388-09-3
Trade Name: WAY 150138, belonging to a novel group of thiourea compounds, can cause the inhibition of the herpes
Formula: C22H18Cl2FN3O3S
B2693-475611
WAY 150138; WAY150138; WAY-150138; 6-[4-[bis(4-flu
494.36

WAY 161503 HYDROCHLORIDE
CAS:276695-22-8
Trade Name: WAY 161503 hydrochloride is a potent and selective 5-HT2C receptor agonist (Ki = 4 nM; EC50 = 12 nM)
Formula: C11H11Cl2N3O.HCl
276695-22-8
WAY 161503 hydrochloride; WAY161503 hydrochloride;
308.59

WAY 170523
CAS:307002-73-9
Trade Name: WAY 170523 is a potent and selective inhibitor of MMP-13 (IC50 = 17, 945, > 1000 and > 10000 nM for
Formula: C33H31N3O7S
307002-73-9
WAY-170523; WAY 170523; WAY170523; N-[2-[4-[[[2-[(
613.68

WAY 181187 OXALATE
CAS:1883548-85-3
Trade Name: WAY 181187 oxalate is a selective and high affinity 5-HT6 agonist with 60-fold selectivity over othe
Formula: C15H13ClN4O2S2.C2H2O4
1883548-85-3
WAY 181187 oxalate; WAY181187 oxalate; WAY-181187
470.91

WAY 207024 DIHYDROCHLORIDE
CAS:872002-73-8
Trade Name: WAY 207024 dihydrochloride is a potent and orally bioactive antagonist of gonadotropin releasing hor
Formula: C30H32N6.2HCl
872002-73-8
WAY-207024 ; WAY 207024 ; WAY207024; WAY 207024 di
549.54

WAY 208466
CAS:633304-27-5
Formula: C17H18FN3O2S
633304-27-5
347.4

WAY 208466 DIHYDROCHLORIDE
CAS:1207064-61-6
Trade Name: WAY 208466 dihydrochloride is a high affinity and selective 5-HT6 agonist (EC50 = 7.3 nM at the huma
Formula: C17H18FN3O2S.2HCl
1207064-61-6
WAY-208466 2HCl; WAY 208466 2HCl; WAY208466 2HCl;
420.33

WAY 213613
CAS:868359-05-1
Trade Name: WAY 213613 is a potent and non-substrate inhibitor of EAAT2 (GLT-1), displaying > 44-fold selectivit
Formula: C16H13BrF2N2O4
868359-05-1
WAY 213613; WAY213613; WAY-213613; N-[4-(2-Bromo-4
415.19

WAY 262611 DIHYDROCHLORIDE
Trade Name: WAY 262611 dihydrochloride is an inhibitor of Dickkopf-1 (DKK1), which antagonizes Wnt/+¦-Catenin si
Formula: C20H22N4.2HCl
WAY-262611 dihydrochloride; WAY 262611 dihydrochlo
391.34

WAY 267464
CAS:847375-16-0
Formula: C32H35N7O4
847375-16-0
581.7

WAY 267464 DIHYDROCHLORIDE
CAS:1432043-31-6
Trade Name: WAY 267464 dihydrochloride is a potent and selective non-peptide oxytocin receptor (OTR) agonist (Ki
Formula: C32H35N7O4.2HCl
1432043-31-6
WAY 267464 dihydrochloride; WAY267464 dihydrochlor
654.59

WAY 316606 HYDROCHLORIDE
CAS:1781835-02-6
Trade Name: WAY 316606 hydrochloride is a secreted Frizzled-Related Protein-1 (sFRP-1) inhibitor (IC50 = 0.65 ++
Formula: C18H19F3N2O4S2.HCl
1781835-02-6
WAY 316606 hydrochloride; WAY316606 hydrochloride;
484.94

WAY 629
CAS:57756-45-3
Trade Name: WAY 629 is a selective 5-HT2C agonist that promotes intracellular Ca2+ mobilization in CHO cells exp
Formula: C15H18N2
57756-45-3
[1,4]Diazepino[6,7,1-jk]carbazole, 4,5,6,7,9,10,11
226.32

WAY 629 HYDROCHLORIDE
CAS:57756-44-2
Trade Name: WAY 629 hydrochloride is a selective 5-HT2C agonist (Ki = 56, 2350, 1575 and 815 nM for human recomb
Formula: C15H18N2.HCl
57756-44-2
[1,4]Diazepino[6,7,1-jk]carbazole, 4,5,6,7,9,10,11
262.78

WAY-100635
CAS:162760-96-5
Trade Name: WAY-100635 is an achiral analogue of WAY-100135 which is significantly more potent and selective tha
Formula: C25H34N4O2
162760-96-5
WAY-100635; WAY100635; WAY 100635. N-[2-[4-(2-meth
422.56

WAY-100635 MALEATE
CAS:634908-75-1
Trade Name: WAY-100635 maleate is a potent and selective 5-hydroxytryptamine1A antagonist for 5-HT ( IC50= 0.95
Formula: C29H38N4O6
B0084-305101
WAY-100635 maleate; WAY 100635 maleate; WAY100635
538.64

WAY-118959-A
CAS:315703-81-2
Trade Name: WAY-118959-A is a potential microtubule acetylation inhibitor.
Formula: C16H14N4OS2
315703-81-2
n-(4-methoxyphenyl)-4-(6-methylimidazo[2,1-b]thiaz
342.44

WAY-126299A
CAS:169626-43-1
Trade Name: WAY-126299A, a benzothiazoly derivative, has been found to be a 5-lipoxygenase inhibitor as well as
Formula: C22H19N2NaO3S
169626-43-1
WAY 126299A; WAY-126299A; WAY126299A; 2-Naphthalen
414.45

WAY-151932
CAS:220460-92-4
Trade Name: WAY-151932 is an agonist of vasopressin V2-receptor with IC50s of 80.3 and 778 nM in human-V2 bindin
Formula: C23H19ClN4O
220460-92-4
VNA-932; WAY-VNA 932; Methanone, [2-chloro-4-(3-me
402.88

WAY-161503
CAS:75704-24-4
Trade Name: WAY-161503 is a full agonist of 5-HT2C receptors that exhiits ~6-fold less potent at 5-HT2A receptor
Formula: C11H11Cl2N3O
75704-24-4
WAY 161503; WAY161503; 8,9-Dichloro-2,3,4,4A-tetra
272.13

WAY-169916
CAS:669764-18-5
Trade Name: WAY-169916 is a pathway-selective estrogen receptor (ER) inhibitor. It has ER-dependent anti-inflamm
Formula: C17H13F3N2O2
669764-18-5
WAY 169916; WAY169916
334.29

WAY-200070
CAS:440122-66-7
Trade Name: WAY-200070 is a selective estrogen receptor +¦ (ERR+¦) agonist (IC50 = 2.3 nM) that exhibit 68-fold
Formula: C13H8BrNO3
440122-66-7
4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)c
306.11

WAY-204688
CAS:796854-35-8
Trade Name: WAY-204688 is an estrogen receptor agonist and NF-+¦B inhibitor potentially for the treatment of rhe
Formula: C34H31F3N2O2
796854-35-8
SIM-688; WAY204688; WAY 204688
556.63

WAY-213613 HYDROCHLORIDE
CAS:2450268-84-3
Trade Name: WAY-213613 hydrochloride, a potent, selective nonsubstrate reuptake inhibitor of GLT-1/EAAT2 with IC
Formula: C16H14BrClF2N2O4
2450268-84-3
WAY 213613 hydrochloride; WAY213613 hydrochloride;
451.65

WAY-255315;SAM-315
CAS:744218-85-7
Formula: C21H20N4O2S
744218-85-7
392.50

WAY-255348
CAS:872141-23-6
Trade Name: WAY-255348 is a potent nonsteroidal progesterone receptor (PR) antagonist. WAY-255348 inhibits the a
Formula: C16H14FN3O
872141-23-6
WAY255348; WAY 255348.
283.30

WAY-260022
CAS:850692-43-2
Formula: C21H31F3N2O2
850692-43-2
400.50

WAY-260022 2HCL SALT
CAS:850613-22-8
Formula: C21H33Cl2F3N2O2
850613-22-8
473.40

WAY-262611
CAS:1123231-07-1
Trade Name: WAY-262611 is a wingless beta-Catenin agonist that increases bone formation rate.
Formula: C20H22N4
1123231-07-1
WAY262611 2HCl; WAY262611 2HCl; WAY-262611 2HCl; W
318.42

WAY-270360
CAS:476633-98-4
Trade Name: WAY-270360 is a sirtuin modulator and an EGFR inhibitor.
Formula: C22H19N3O3
476633-98-4
N-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-2,4-dimetho
373.40

WAY-272077
CAS:1415662-57-5
Trade Name: WAY-272077 is a SphK inhibitor targeting to SphK1 and SphK2.
Formula: C14H14N2O3S
1415662-57-5
SphK1&2-IN-1; WAY272077; WAY 272077; (2E)-3-(3,4-d
290.34

WAY-297174
CAS:442571-27-9
Trade Name: WAY-297174 is an inhibitor of human CK2 with IC50 > 33 ++M.
Formula: C11H12N2O2S2
442571-27-9
2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}sulfan
268.36

WAY-301207
CAS:351342-00-2
Trade Name: WAY-301207 is a biochemical substance.
Formula: C10H12N4OS
BB077787
2-hydrazinyl-3-methyl-3,5,6,7-tetrahydro-4H-cyclop
236.29

WAY-312858
CAS:620570-09-4
Trade Name: WAY-312858 is a CK2 inhibitor.
Formula: C16H16ClFN2O3S
620570-09-4
1-Piperazinecarboxylic acid, 4-[(3-chloro-6-fluoro
370.83

WAY-316606
CAS:915759-45-4
Trade Name: WAY-316606 is an inhibitor of the secreted protein sFRP-1, an endogenous antagonist of the secreted
Formula: C18H19F3N2O4S2
B0084-460468
WAY 316606; 5-(phenylsulfonyl)-N-(piperidin-4-yl)-
448.475

WAY-320461
CAS:491839-65-7
Trade Name: WAY-320461 is a FAK inhibitor.
Formula: C15H10BrN3O2S
B1370-146747
WAY 320461; WAY320461
376.2

WAY-323096
CAS:684234-60-4
Trade Name: WAY-323096 is a bioactive compound.
Formula: C22H15ClFN3O2
B1370-178058
WAY 323096; WAY323096; 2-(4-(4-Chlorophenyl)-1-oxo
407.8

WAY-325371
CAS:444908-22-9
Trade Name: WAY-325371 can inhibit the formation of osteoclasts.
Formula: C23H25NO4
444908-22-9
5-((4-(tert-Butyl)phenoxy)methyl)-N-(2-methoxyphen
379.45

WAY-325398
CAS:445231-36-7
Trade Name: WAY-325398 is a furan derivative. It inhibits osteoclast formation.
Formula: C19H16ClNO4
445231-36-7
357.79

WAY-345989
CAS:612829-80-8
Trade Name: WAY-345989 is a mycobacterial protein kinase G inhibitor with an IC50 of 3 ++M. It has antibacterial
Formula: C14H18N2O2S
612829-80-8
Benzo[b]thiophene-3-carboxamide, 2-[(cyclobutylcar
278.37

WAY-600
CAS:1062159-35-6
Trade Name: WAY-600 is a potent, ATP-competitive and selective inhibitor of mTOR with IC50 of 9 nM.
Formula: C28H30N8O
1062159-35-6
WAY 600; WAY600.
494.603

WAY-605471
CAS:378223-81-5
Trade Name: WAY-605471 is an AHR antagonist with an IC50 of 0.5-1 ++M.
Formula: C14H15NO3S2
378223-81-5
309.4

WAY-620057
CAS:32585-54-9
Trade Name: WAY-620057 is an inhibitor which targets protein-protein interactions in RAD51 family of recombinase
Formula: C16H16N2O2S
32585-54-9
benzenesulfonyltryptamine
300.38

WAY-620521
CAS:315693-33-5
Formula: C18H15NO4S
315693-33-5
N-(Naphthalen-2-yl)-2,3-dihydrobenzo[b][1,4]dioxin
341.38

WAY-620645
CAS:742116-45-6
Trade Name: WAY-620645 is a CCK antagonist which has antitumor and analgesic activities.
Formula: C22H22N4O2
742116-45-6
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyra
374.44

WAY-640509
CAS:851185-20-1
Trade Name: WAY-640509 is a glucocerebrosidase inhibitor that inhibits the hydrolysis of 4-methylumbelliferone +
Formula: C25H23N5O4S
851185-20-1
4-(4-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfony
489.55

WAY-641966
CAS:259870-32-1
Trade Name: WAY-641966 is an anti-prion agent.
Formula: C20H16N4
B1370-089741
WAY 641966; WAY641966
312.4

WAY-647802
CAS:852225-20-8
Trade Name: WAY-647802 is an inhibitor of CDK.
Formula: C11H14N4O3
852225-20-8
1-(4-(6-Nitropyridin-3-YL)piperazin-1-YL)ethan-1-o
250.25

WAY100635, 97%
CAS:146715-97-8
146715-97-8

WAY181187
CAS:554403-49-5
Trade Name: WAY181187 is a potent and selective 5-HT6 receptor full agonist. It possesses high affinity binding
Formula: C15H13ClN4O2S2
554403-49-5
WAY-181187; WAY 181187; WAY181187;2-(1-((6-Chloroi
380.86

WAY327059
CAS:702662-64-4
Trade Name: WAY327059 is a STING modulator with antibacterial and antiviral effects.
Formula: C23H18ClFN2O2S
702662-64-4
WAY-327059; 2H-1,4-Benzothiazine-6-carboxamide, 4-
440.92

WB 4101 HYDROCHLORIDE
CAS:2170-58-3
Trade Name: WB 4101 hydrochloride is a selective +¦1A-adrenergic receptor antagonist.
Formula: C19H23NO5.HCl
2170-58-3
WB 4101; WB-4101; WB4101; WB 4101 hydrochloride; W
381.86

WB-3559A
CAS:96053-97-3
Trade Name: WB-3559A is a fibrinolytic metabolite produced by Flavobacterium sp.
Formula: C36H66N2O7
BBF-01617
WB-3559 A; WB 3559 A
638.9

WB-3559B
CAS:96053-96-2
Trade Name: WB-3559B is a fibrinolytic metabolite produced by Flavobacterium sp.
Formula: C37H68N2O7
BBF-01618
WB-3559 B; WB 3559 B
652.9

WB-3559C
CAS:96095-05-5
Trade Name: WB-3559C is a fibrinolytic metabolite produced by Flavobacterium sp.
Formula: C36H68N2O7
BBF-01619
WB-3559 C; WB 3559 C
640.9

WB-3559D
CAS:96095-04-4
Trade Name: WB-3559D is a fibrinolytic metabolite produced by Flavobacterium sp.
Formula: C37H70N2O7
BBF-01620
WB-3559 D; WB 3559 D
655

WCA-80
CAS:35430-88-7
35430-88-7

WCK-5153
CAS:1452460-79-5
Trade Name: WCK-5153 is an enhancer of +¦-lactamase and an inhibitor of PBP2 that can be used in studies about t
Formula: C12H19N5O7S
1452460-79-5
1,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid, 7
377.37

WD REPEAT DOMAIN 16 (145-175)
BAT-009541

WD2000-012547
CAS:283172-68-9
Trade Name: WD2000-012547 is a selective poly(ADP-ribose)-polymerase (PARP-1) inhibitor with a pKi of 8.221.
Formula: C17H14N2O
283172-68-9
2-Phenyl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol
262.31

WDR5-0103
CAS:890190-22-4
Trade Name: WDR5-0103 is a small molecule that binds a peptide-binding pocket on WDR5 with Kd of 450 nM. It inhi
Formula: C21H25N3O4
890190-22-4
3-[(3-Methoxybenzoyl)aMino]-4-(4-Methyl-1-piperazi
383.44

WDR5-0103 hydrochloride
Trade Name: WDR5-0103 is a small molecule that binds a peptide-binding pocket on WDR5 with Kd of 450 nM. It inhi
Formula: C21H26ClN3O4
WDR 5-0103 hydrochloride; WDR-5-0103 hydrochloride
419.90

WDR5-IN-1
CAS:2408842-51-1
Trade Name: WDR5-IN-1 is a potent and selective inhibitor of WD repeat domain 5 (WDR5) (Kd of <0.02 nM), and als
Formula: C30H31FN4O3
2408842-51-1
WDR5-IN-1; CHEMBL4588661; 2408842-51-1; SCHEMBL248
514.59

WDR5-IN-4
CAS:2407457-36-5
Trade Name: WDR5-IN-4 is an inhibitor of the WIN site of chromatin-associated WD repeat-containing protein 5 (WD
Formula: C25H22Cl2FN5O
2407457-36-5
N-(3,4-Dichlorobenzyl)-3-(6-fluoro-2-methyl-3-pyri
498.38

WDR5-IN-4 TFA
Trade Name: WDR5-IN-4 TFA is an inhibitor of the WIN site of chromatin-associated WD repeat-containing protein 5
Formula: C27H23Cl2F4N5O3
N-(3,4-Dichlorobenzyl)-3-(6-fluoro-2-methyl-3-pyri
612.40

WEAK ACID RED 5BL (C.I. ACID RED 299)
CAS:71714-54-0
71714-54-0
0

weak Hepatoprotective agent-1
CAS:1807808-90-7
1807808-90-7

WEAKACIDFLAVINEG
CAS:6459-70-7
Formula: C39H30N8Na2O8S2
6459-70-7
848.80

WEB 2086
CAS:105219-56-5
Trade Name: WEB 2086 is a potent and selective platelet-activating factor (PAF) receptor antagonist (Ki = 16.3 n
Formula: C22H22N5O2SCl
105219-56-5
DE-081; DE 081; DE081; WEB-2086; WEB2086; WEB2086;
455.96

WEDELIA CALENDULACEASAPONINS 2%
CAS:93165-84-5
93165-84-5

WEDELIALACTONE A
CAS:175862-40-5
Trade Name: Wedelialactone A is isolated from the herbs of Wedelia trilobata.
Formula: C24H34O8
NP5996
Wedelialactone A; 175862-40-5; [(3aR,4R,4aS,5R,8R,
450.53

WEDELIATRILOLACTONE A
CAS:156993-29-2
Trade Name: Wedeliatrilolactone A is isolated from Wedelia trilobata.
Formula: C23H32O9
NP5818
6-O-Isobutyryltrilobolide; (8abeta)-4beta,5alpha-D
452.5

WEDELOBATIN A
CAS:1589488-34-5
Trade Name: Wedelobatin A is extracted from the herbs of Wedelia trilobata. It is obtained as a colorless oil.
Formula: C30H46O3
NP1556
Wedelobatin A; 1589488-34-5; (4-hydroxy-3-methyl-6
454.68

WEDELOBATIN B
CAS:1589488-35-6
Trade Name: Wedelobatin B is extracted from the herbs of Wedelia trilobata. It is obtained as a colorless oil.
Formula: C30H44O3
NP1557
Wedelobatin B; 1589488-35-6; (4-hydroxy-3-methyl-6
452.67

WEDELOLACTONE
CAS:524-12-9
Trade Name: Wedelolactone isolated from the herbs of Eclipta prostrata. It could significantly inhibit the activ
Formula: C16H10O7
NP1144
1,8,9-Trihydroxy-3-methoxy-6H-benzofuro[3,2-c][1]b
314.3

WEE1 INHIBITOR
CAS:622855-37-2
Formula: C20H11ClN2O3
622855-37-2
362.80

WEE1 INHIBITOR II
CAS:622855-50-9
Formula: C24H19ClN2O3
622855-50-9
418.90

WEE1-IN-3
CAS:2272976-28-8
Trade Name: WEE1-IN-3 is a potent inhibitor of Wee1 kinase with an IC50 of <10 nM, and has anticancer activities
Formula: C28H31N7O2
2272976-28-8
2-Allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6
497.59

WEHI-345
CAS:1354825-58-3
Trade Name: WEHI-345, a pyrazolo-pyridine derivative, is a RIPK2 inhibitor and has been found to influence the p
Formula: C22H23N7O
B0084-474509
WEHI-345; WEHI345; WEHI 345. SCHEMBL10098386; CS-5
401.46

WEHI-345 ANALOGUE
CAS:1354825-62-9
Trade Name: An analogue of WEHI-345, a pyrazolo-pyridine derivative, is a protein kinase inhibitor and could be
Formula: C23H25N7O
1354825-62-9
WEHI-345 (analog); SCHEMBL727021; CS-5569; WEHI 34
415.49

WEHI-539
CAS:1431866-33-9
Trade Name: WEHI-539, a selective BCL-XL inhibitor that can be function as a single-agent inducer of apoptosis w
Formula: C31H29N5O3S2
1431866-33-9
4-Thiazolecarboxylic acid, 5-[3-[4-(aminomethyl)ph
583.73

WEHI-539 HYDROCHLORIDE
CAS:2070018-33-4
Trade Name: WEHI-539 is a selective BCL-XL inhibitor that can function as a single-agent inducer of apoptosis wh
Formula: C31H29N5O3S2.HCl
2070018-33-4
4-Thiazolecarboxylic acid, 5-[3-[4-(aminomethyl)ph
620.18

WEHI-9625
CAS:2595314-46-6
Trade Name: WEHI-9625 is a novel tricyclic sulfone small molecule that binds to VDAC2 and promotes its ability t
Formula: C34H27NO5S2
2595314-46-6
593.71

WEINREB LINKER
CAS:247021-90-5
Formula: C19H19NO5
BAT-004735
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methoxy)am
341.36

WEISOCYANATE 98%
CAS:197368-00-6
Formula: C23H39NO7
197368-00-6
441.56

WELAN GUM
CAS:96949-22-3
96949-22-3

WELFORLIDE B
CAS:84104-70-1
Formula: C30H44O3
84104-70-1
452.70

WF-10129
CAS:109075-64-1
Trade Name: WF-10129 is an angiotensin converting enzyme (ACE) inhibitor produced by Doratomyces putredinis, wit
Formula: C20H28N2O8
BBF-01626
WF 10129
424.4

WF-1360B
Trade Name: WF-1360B is one component of Rhizoxin complex produced by Rhizopus sp. No. F-1360. It was highly act
Formula: C34H45NO8
BBF-01609
Antibiotic WF-1360B
595.72

WF-1360C
Trade Name: WF-1360C is one component of Rhizoxin complex produced by Rhizopus sp. No. F-1360. It was highly act
Formula: C34H45NO9
BBF-01610
Antibiotic WF-1360C
611.72

WF-1360E
Trade Name: WF-1360E is one component of Rhizoxin complex produced by Rhizopus sp. No. F-1360. It was highly act
Formula: C37H53NO9
BBF-01611
Antibiotic WF-1360E
655.82

WF-1360F
Trade Name: WF-1360F is one component of Rhizoxin complex produced by Rhizopus sp. No. F-1360. It was highly act
Formula: C35H47NO8
BBF-01612
Antibiotic WF-1360F
609.75

WF-2421
CAS:128429-19-6
Trade Name: WF-2421 is an aldose reductase inhibitor produced by Humicola grisea.
Formula: C19H20N2O8
BBF-01621
WF 2421
404.4

WF-3161
CAS:86402-37-1
Trade Name: WF-3161 is an antitumor antibiotic produced by a strain of fungus, Petriella guttulata. It inhibited
Formula: C31H44N4O6
BBF-01622
Antibiotic WF 3161; WF 3161; Antibiotic FR 900261;
568.7

WF-3405
CAS:108354-43-4
Trade Name: WF-3405 is an antitumor antibiotic isolated from the culture of Amauroascus aureus F-3405. It inhibi
Formula: C9H16O7
BBF-01623
Antibiotic WF 3405; WF 3405
236.22

WF-3681
CAS:105364-56-5
Trade Name: WF-3681 is an aldose reductase inhibitor produced by Chaetomella raphigera Swift No. 3681.
Formula: C13H12O5
BBF-01624
WF 3681
248.23

WF-47-JS03
Trade Name: WF-47-JS03 is a potent and selective RET kinase inhibitor with IC50s of 1.7 nM and 5.3 nM for KIF5B-
Formula: C30H38N6O2
514.66

WF-5239
CAS:91224-36-1
Trade Name: WF-5239 is produced by a fungal strain identified as Aspergillus fumigatus Fresenius. It acts as a p
Formula: C9H9NO2
BBF-01625
WF 5239
163.17

WF11605
CAS:127475-47-2
Trade Name: WF11605 is an antagonist of leukotriene B4 (LTB4) isolated from the fungal strain F11605. It inhibit
Formula: C38H60O11
BBF-01627
WF 11605; WF-11605
692.9

WF11899A
Trade Name: WF11899A is a lipopeptide antibiotic isolated from the culture broth of Coleophoma empetri F-11899.
Formula: C51H82N8O21S
BBF-01628
WF-11899A
1175.3

WF11899B
Trade Name: WF11899B is a lipopeptide antibiotic isolated from the culture broth of Coleophoma empetri F-11899.
Formula: C51H82N8O20S
BBF-01629
WF-11899B
1159.3

WF11899C
Trade Name: WF11899C is a lipopeptide antibiotic isolated from the culture broth of Coleophoma empetri F-11899.
Formula: C51H82N8O19S
BBF-01630
WF-11899C
1143.3

WF14861
Trade Name: WF14861 is a cathepsins B and L inhibitor obtained from the culture mycelium of a fungus strain Coll
Formula: C20H30N4O6
BBF-01631
WF 14861; WF-14861
422.5

WF14865A
Trade Name: WF14865A is a cathepsins B and L inhibitor with IC50 of 8.4 X 10(-9) and 6.6 X 10(-8) mol/L, respect
Formula: C16H25N5O5
BBF-01632
WF-14865A
367.4

WF14865B
Trade Name: WF14865B is a cathepsins B and L inhibitor with IC50 of 1.3 X 10(-8) and 7.2 X 10(-8) mol/L, respect
Formula: C17H27N5O5
BBF-01633
WF-14865B
381.43

WH-4-023
CAS:837422-57-8
Trade Name: WH-4-023 is a potent and selective dual Lck/Src inhibitor with IC50 values of 2 nM and 6 nM for Lck
Formula: C32H36N6O4
837422-57-8
KIN001-112; KIN112; 2,6-dimethylphenyl (2,4-dimeth
568.67

WH-4-025
CAS:1876463-35-2
Trade Name: WH-4-025 is a Salt-inducible kinase (SIK) inhibitor.
Formula: C39H38F3N7O5
1876463-35-2
741.76

WHEAT GERM AGGLUTININ
CAS:96508-08-6
96508-08-6

WHEAT GERM GLYCERIDES
CAS:68990-07-8
68990-07-8

WHEAT GERM OIL
CAS:68917-73-7
Trade Name: Wheat germ oil exhibits antioxidant, antibacterial and anti-inflammatory properties.
68917-73-7
wheat germ extract; cav-ecol; myopone; Oils, wheat

WHEAT GERMAMIDE DEA
CAS:124046-39-5
124046-39-5

WHEAT GERMAMIDOPROPALKONIUM CHLORIDE
CAS:124046-09-9
124046-09-9

WHEAT GERMAMIDOPROPYL BETAINE
CAS:133934-09-5
133934-09-5

WHEAT GERMAMIDOPROPYL DIMETHYLAMINE LACTATE
CAS:124046-40-8
124046-40-8

WHEAT GRASS POWDER
CAS:9057-07-2
9057-07-2

WHEAT PEPTONE
CAS:94350-06-8
Trade Name: Peptone from wheat. It can be used in culture medium.
94350-06-8
Peptone from wheat

WHEAT PROTEIN
CAS:70084-87-6
70084-87-6
HYDROLYZED WHEAT PROTEIN; Glutens, enzyme-modified
0

WHEAT STARCH

WHEATGERM OIL
CAS:8006-95-9
8006-95-9

WHEATGERMAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE
CAS:115340-80-2
115340-80-2

WHI-P154
CAS:211555-04-3
Trade Name: WHI-P154 is a JAK3 inhibitor with IC50 value of 1.8 ++M. It also inhibits other kinases including EG
Formula: C16H14BrN3O3
B0084-418166
JAK3 inhibitor II; WHI-P 154; 2-Bromo-4-[(6,7-dime
376.21

WHI-P180
CAS:211555-08-7
Trade Name: WHI-P180 moderately inhibited ABCG2 function, exhibiting weak phototoxicity. The elimination half-li
Formula: C16H15N3O3
B0084-312568
WHI-P180; WHI-P-180; WHI-P 180; 3-[(6,7-dimethoxy-
297.31

WHI-P180 HYDROCHLORIDE
CAS:153437-55-9
Trade Name: WHI-P180 moderately inhibited ABCG2 function, exhibiting weak phototoxicity.
The elimination hal
Formula: C16H16ClN3O3
B0084-463265
Janex 3 hydrochloride; Janex3 hydrochloride; Janex
333.77

WHI-P258
CAS:21561-09-1
Trade Name: WHI-P258 is a Janus kinase 3 (JAK3) inhibitor.
Formula: C16H15N3O2
B0084-284806
WHI-P258; WHI-P 258; WHI-P-258; WHIP 258; 6,7-Dime
281.315

WHI-P97
CAS:211555-05-4
Trade Name: WHI-P97 is a potent, cell-permeable and specific inhibitor of JAK3 (IC50 = 11 ++M). It inhibits JAK3
Formula: C16H13Br2N3O3
211555-05-4
2,6-dibromo-4-[(6,7-dimethoxyquinazolin-4-yl)amino
455.1

WHI-P97 Hydrochloride
CAS:655248-71-8
Trade Name: WHI-P97 hydrochloride is a potent, cell-permeable and specific inhibitor of JAK3 (IC50 = 11 ++M). It
Formula: C16H14Br2ClN3O3
655248-71-8
Phenol, 2,6-dibromo-4-[(6,7-dimethoxy-4-quinazolin
491.56

WHISKEY LACTONE
CAS:39212-23-2
Formula: C9H16O2
39212-23-2
WHISKEY LACTONE; WHISKY LACTONE; 5-butyldihydro-4-
156.22

WHITE BEESWAX
CAS:8012-89-3
Trade Name: White Beeswax is locally used for sensitization potential of topical calcineurin inhibitors and for
8012-89-3
Beeswax; Animal wax, beeswax; Aquacer 560; Bee's w

WHITE CLAY (ACTIVE)
CAS:68333-91-5
68333-91-5

WHITE CLOUD BEAN DEFENSIN
Trade Name: White cloud bean defensin is an antibacterial peptide isolated from Phaseolus vulgar is cv. white cl
BAT-011057
Lys-Thr-Cys-Glu-Asn-Leu-Ala-Asp-Thr-Phe-Arg-Gly-Pr

WHITE MINERAL OIL (PETROLEUM)
CAS:8042-47-5
Trade Name: A highly refined petroleum mineral oil consisting of a complex combination of hydrocarbons obtained
8042-47-5

WHITE MINERAL OIL (PETROLEUM), LIGHT
CAS:92062-35-6
92062-35-6
White mineral oil (petroleum), light; Paraffin Liq
0

WHITE SEALANT
CAS:91450-39-4
91450-39-4

WHITE SPIRIT
CAS:64742-88-7
64742-88-7
mediumaliphaticsolventnaphtha(petroleum); solventn
0

WHITE SPIRIT, SYNTHESIS GRADE
CAS:64742-82-1
64742-82-1

Whiten055S
Trade Name: It contains three active polypeptide raw materials: neopeptide-1, tetrapeptide-30 and carnosine high
Whitening and freckle removing peptide

WhitexNFW
CAS:54351-85-8
Formula: C28H22O6S2
54351-85-8
518.60

WIGHTEONE
CAS:51225-30-0
Trade Name: Wighteone, also called Erythrinin B, is a natural flavonoid isolated from the herbs of Glycyrrhiza g
Formula: C20H18O5
NP2444
3-(4-Hydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-bu
338.4

WIKI4
CAS:838818-26-1
Trade Name: WIKI4 is a potent and selective inhibitor of Wnt/+ƒ-catenin signaling. It inhibits auto-ADP-ribosyla
Formula: C29H23N5O3S
838818-26-1
WIKI-4; 2-[3-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-
521.595

Wikstroelide E
CAS:66107-38-8
Formula: C30H44O8
NP1644

WILD YAM EXTRACT
CAS:90147-49-2
Trade Name: Wild Yam Extract is derived from the dried tubers of Dioscorea oppositae thunb. It has the functions
90147-49-2
Yam, Dioscorea villosa, ext.; DIOSCOREA VILLOSA (W

WILD YAM P.E., DIOSGENIN,UV,40%
CAS:1372346-24-1
1372346-24-1

WILFORDINE
CAS:37239-51-3
Trade Name: Wilfordine is an insecticidally active alkaloid found in the Tripterygium wilfordii Hook. f.
Formula: C43H49NO19
B0005-019811
883.853

WILFORDININE D
CAS:256937-98-1
Trade Name: Wilfordinine D is a natural sesquiterpene alkaloid found in Tripterygium wilfordii Hook.
Formula: C41H47NO19
256937-98-1
[(1S,3R,15R,18S,19R,20R,21R,22S,23S,24R,25R,26S)-2
857.82

WILFORGINE
CAS:37239-47-7
Trade Name: Wilforgine is a natural sesquiterpenoid found in the roots of Tripterygium wilfordii Hook. f.
Formula: C41H47NO19
NP5970
(8alpha)-8-(Acetyloxy)-O2-deacetyl-8-deoxo-O2-(3-f
857.8

WILFORINE
CAS:11088-09-8
Trade Name: Wilforine, a sesquiterpene pyridine alkaloid, is effective in treating idiopathic pulmonary fibrosis
Formula: C43H49NO18
NP5971
(8+¦)-8-(Acetyloxy)-2-O-benzoyl-2-O-deacetyl-8-deo
867.85

WILFORLIDE A
CAS:84104-71-2
Trade Name: Wilforlide A is extracted from the herb of Tripterygium wilfordii Hook.f. It has obvious anti-inflam
Formula: C30H46O3
BBF-05807
Regelide; Abruslactone A; (3+¦,22+¦)-3-Hydroxy-22,
454.68

WILFORLIDE A ACETATE
CAS:84104-80-3
Trade Name: Wilforlide A acetate is a natural compound isolated from the herbs of Tripterygium wilfordii Hook.f.
Formula: C32H48O4
NP6365
Olean-12-en-29-oic acid, 3-(acetyloxy)-22-hydroxy-
496.732

WILFORNINE A
CAS:345954-00-9
Trade Name: Wilfornine A is a natural compound of the sesquiterpenoid class found in the roots of Tripterygium w
Formula: C45H51NO20
B0005-053256
925.89

WILFOROL C
CAS:168254-95-3
Trade Name: Wilforol C isolated from the vines of Tripterygium wilfordii.
Formula: C30H48O4
NP6695
3-Epihederagenol
472.7

WILFORTRINE
CAS:37239-48-8
Trade Name: Wilfortrine is a natural compound of the sesquiterpenoid class found in the roots of Tripterygium wi
Formula: C41H47NO20
B0005-465902
Evonimine, 8-(acetyloxy)-O(sup 2)-deacetyl-8-deoxo
873.814

WILKINSON'S CATALYST SULFATE SODIUM SALT
Trade Name: Hydrogen detectable color indicator for screening of microorganisms. Coordination compound.
Formula: C54H36ClNa9O27P3RhS9
BB056899
Chlorotris(triphenylphosphine)rhodium Sulfate Sodi
1843.62

WILLOW BARK EXTRACT
CAS:84082-82-6
Trade Name: Willow Bark Extract is derived from the branch or bark extract of weeping willow of the Salix family
84082-82-6
White Willow Bark Extract

WILLOW, SALIX CASPICA,EXT.
CAS:100299-04-5
100299-04-5

WILLOW, SALIX TETRASPERMA, EXT.
CAS:93165-85-6
93165-85-6
Willow, Salix tetrasperma, ext.
0

WILMS TUMOR PROTEIN (235-243)
Trade Name: Wilms tumor protein (235-243) is a bioactive peptide of Wilms tumor protein. The transcription facto
BAT-009704
WT1 (235-243)

WILMS TUMOR PROTEIN (317-327)
Trade Name: Wilms tumor protein (317-327) is a bioactive peptide of Wilms tumor protein. The transcription facto
BAT-009703
WT1 (317-327)

WILMS TUMOR PROTEIN (332-347)
Trade Name: Wilms tumor protein (332-347) is a bioactive peptide of Wilms tumor protein. The transcription facto
BAT-009706
WT1 (332-347)

WILMS TUMOR PROTEIN (337-347)
Trade Name: Wilms tumor protein (337-347) is a bioactive peptide of Wilms tumor protein. The transcription facto
BAT-009705
WT1 (337-347)

WIN 18446
CAS:1477-57-2
Trade Name: WIN 18446 is an aldehyde dehydrogenase 1a2 (ALDH1a2) inhibitor (IC50 = 0.3 ++M). WIN 18446 inhibits
Formula: C12H20Cl4N2O2
1477-57-2
N,N'-1,8-WIN 18446; WIN18446; WIN-18446; N,N'-1,8-
366.11

WIN 54954
CAS:107355-45-3
Trade Name: WIN 54954, an orally active and broad-spectrum anti-picornavirus drug, is effective against human rh
Formula: C18H20Cl2N2O3
107355-45-3
5-(5-(2,6-Dichloro-4-(4,5-dihydro-2-oxazolyl)pheno
383.27

WIN 62,577 NOVEL NON-PEPTIDE NK-
CAS:138091-43-7
Formula: C29H31N3O
138091-43-7
437.58

WIN 64338 HYDROCHLORIDE
CAS:163727-74-0
Trade Name: WIN 64338 hydrochloride is a potent, non-peptide and competitive bradykinin B2 receptor antagonist.
Formula: C45H68ClN4OP.HCl
163727-74-0
WIN 64338 hydrochloride; WIN 64338 HCl; WIN 64338;
783.95

WIN 64745
Trade Name: WIN 64745 is a nonpeptide antagonist of Neurokinin, which is isolated from Aspergillus sp. SC391.
Formula: C37H38N6O4
BBF-01634
WIN-64745
630.7

WIN 64821
CAS:150881-27-9
Trade Name: WIN 64821 is a nonpeptide antagonist of Neurokinin, which is isolated from Aspergillus sp. SC391.
Formula: C40H36N6O4
BBF-01635
WIN-64821
664.7

WIN 66306
Trade Name: WIN 66306 is a nonpeptide antagonist of Neurokinin, which is isolated from Aspergillus sp. SC230.
Formula: C41H52N8O9
BBF-01636
WIN-66306
800.9

WIN 68577
CAS:151928-33-5
Trade Name: WIN 68577 is a nonpeptide antagonist of Neurokinin, which is isolated from Aspergillus sp. SC230.
Formula: C36H44N8O9
BBF-01637
WIN 68577; Cyclo(glycyl-L-tryptophyl-L-prolylglycy
732.8

WIN-62005
CAS:152633-54-0
Trade Name: Win-62005 competitively and selectively inhibits cyclic GMP-inhibitable low Km cyclic AMP phosphodie
Formula: C12H10N4O
152633-54-0
5-methyl-6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]p
226.23

WINDAUS KETONE
CAS:55812-80-1
Trade Name: Windaus Ketone is an impurity of vitamin D2, which is commonly used for the prevention and treatment
Formula: C19H32O
55812-80-1
Ergocalciferol Impurity 1; Vitamin D2 Impurity 1;
276.464

WINDORPHEN
CAS:19881-70-0
Trade Name: Windorphen is a Wnt inhibitor that selectively eliminates Wnt signaling.
Formula: C17H15ClO3
19881-70-0
Benzeneacetaldehyde, +¦-[chloro(4-methoxyphenyl)me
302.76

WINE EXTRACT
CAS:91082-91-6
91082-91-6

WINTER FLOUNDER 1
Trade Name: Winter flounder 1 is an antibacterial peptide isolated from Pseudopleuronectes americanus. It has ac
Formula: C112H188N36O28
BAT-011058
NRC-1 peptide; H-Gly-Lys-Gly-Arg-Trp-Leu-Glu-Arg-I
2486.96

WINTER FLOUNDER 1A
Trade Name: Winter flounder 1a is an antibacterial peptide isolated from Pseudopleuronectes americanus. It has a
Formula: C100H170N32O22
BAT-011059
NRC-2 peptide; Trp-Leu-Arg-Arg-Ile-Gly-Lys-Gly-Val
2172.66

WINTER FLOUNDER 1A1
Trade Name: Winter flounder 1a1 is an antibacterial peptide isolated from Pseudopleuronectes americanus. It has
Formula: C132H233N49O28
BAT-011060
NRC-3 peptide; Gly-Arg-Arg-Lys-Arg-Lys-Trp-Leu-Arg
2954.63

WINTER FLOUNDER 3
Trade Name: Winter flounder 3 is an antibacterial peptide isolated from Pseudopleuronectes americanus. It has ac
Formula: C120H187N39O26S
BAT-011061
NRC-5 peptide; Phe-Leu-Gly-Ala-Leu-Ile-Lys-Gly-Ala
2624.07

WINTER FLOUNDER 4
Trade Name: Winter flounder 4 is an antibacterial peptide isolated from Pseudopleuronectes americanus. It has ac
Formula: C127H187N43O28
BAT-011062
NRC-6 peptide; H-Gly-Trp-Gly-Ser-Ile-Phe-Lys-His-G
2764.1

WINTER FLOUNDER Y
Trade Name: Winter flounder Y is an antibacterial peptide isolated from Pseudopleuronectes americanus. It has ac
Formula: C101H142N30O21
BAT-011063
Pleurocidin-like peptide WFY; NRC-9 peptide; H-Phe
2112.39

WINTER FLOUNDER Z
Trade Name: Winter flounder Z is an antibacterial peptide isolated from Pseudopleuronectes americanus. It has ac
Formula: C109H168N34O19
BAT-011064
NRC-10; Phe-Phe-Arg-Leu-Leu-Phe-His-Gly-Val-His-Hi
2258.7

WINTER GREEN OIL
CAS:68917-75-9
Formula: C8H8O3
68917-75-9
152.14700

WISKOSTATIN
CAS:253449-04-6
Trade Name: Wiskostatin is a cell-permeable and selective inhibitor of neural Wiskott-Aldrich syndrome protein (
Formula: C17H18Br2N2O
253449-04-6
3,6-Dibromo-+¦-[(dimethylamino)methyl]-9H-cabazole
426.15

WISKOTT-ALDRICH SYNDROME PROTEIN (262-281)
Trade Name: Wiskott-Aldrich syndrome protein (262-281) is a peptide derived from Wiskott-Aldrich syndrome protei
BAT-009536
WASp (262-281)

WISTARIASAPONIN
CAS:136033-54-0
Formula: C47H74O17
136033-54-0
911.10

WISTARIN (8CI)
CAS:1393-60-8
1393-60-8

WISTERIA SINENSIS EXTRACT
CAS:91845-57-7
Formula: C6H6Br2N2
91845-57-7
265.93

WISTIN
CAS:19046-26-5
Trade Name: Wistin is a PPAR+¦ and PPAR+¦ agonist isolated from Caragana sinica roots.
Formula: C23H24O10
19046-26-5
6,4'-Dimethoxyisoflavone-7-glucoside
460.43

WITCAMIDE (R) 511 EMULSIFIER
CAS:80893-63-6
Formula: C22H43NO3
80893-63-6
369.60

WITCH FLOUNDER GC3.8-T
Trade Name: Witch flounder GC3.8-t is an antibacterial peptide isolated from Glyptocephalus cynoglossus. It has
Formula: C102H167N33O20
BAT-011065
NRC-16 peptide; Gly-Trp-Lys-Lys-Trp-Leu-Arg-Lys-Gl
2175.62

WITCH FLOUNDER GCSC4B7
Trade Name: Witch flounder GcSc4B7 is an antibacterial peptide isolated from Glyptocephalus cynoglossus. It has
Formula: C117H179N31O21
BAT-011066
NRC-15 peptide; Gly-Phe-Trp-Gly-Lys-Leu-Phe-Lys-Le
2355.86

WITCH HAZEL EXTRACT
CAS:330190-90-0
330190-90-0

WITCO 2013-20(100/109)
CAS:64741-96-4
64741-96-4

WITCONOL APS
CAS:67922-55-8
67922-55-8

WITEPSOL
CAS:56749-17-8
Formula: CAS: 56749-17-8
56749-17-8
WITEPSOL
0

WITHAFERIN A
CAS:5119-48-2
Trade Name: Withaferin A, also referred to as D004, NSC 101088, used as an important medicinal herb for over 300
Formula: C28H38O6
BBF-04067
NSC 273757; UNII-L6DO3QW4K5; D004; NSC 101088
470.60

WITHANIA SOMNIFERA, EXT.
CAS:90147-43-6
Trade Name: Withania somnifera extract exhibits anti-inflammatory activity.
90147-43-6
withania somnifera leaf extract; withania somnifer

WITHANOLIDE A
CAS:32911-62-9
Trade Name: Withanolide A is a steroid isolated from Ashwagandha showing anticancer activity against the SK-Br-3
Formula: C28H38O6
32911-62-9
470.6

WITHANOLIDE B
CAS:56973-41-2
Trade Name: Withanolide B is a withanolide that has been found in W. somnifera. Unlike withanolide A, it does no
Formula: C28H38O5
56973-41-2
Lycium substance B
454.6

WITHANOLIDE C
CAS:108030-78-0
Trade Name: Withanolide C is a steroid isolated from Physali alkekengi.
Formula: C28H39ClO7
NP6160
Withanolide C; 108030-78-0; (2R)-2-[(1S)-1-[(5R,6R
523.063

WITHANOLIDE S
CAS:63139-16-2
Trade Name: Withanolide S is a steroid isolated from Physali alkekengi.
Formula: C28H40O8
NP6227
63139-16-2; NSC312620; 2-[1-hydroxy-1-(5,6,14,17-t
504.62

WITHANONE
CAS:27570-38-3
Trade Name: Withanone is an active component from Withania somnifera roots with multifunctional neuroprotective
Formula: C28H38O6
27570-38-3
(22R)-+¦-Lactone 6+¦,7+¦-epoxy-5,17,22-trihydroxy-
470.61

WITHANOSIDE IV
CAS:362472-81-9
Trade Name: Withanoside IV is a steroidal saponin found in Ashwagandha. Withanoside IV may ameliorate neuronal d
Formula: C40H62O15
362472-81-9
Withanoside iv, (+)-
782.91

WITHANOSIDE V
CAS:256520-90-8
Formula: C40H62O14
256520-90-8
(1,3,22R)-3-[(6-O--D-Glucopyranosyl--D-glucopyrano
766.91

WITHAPERUVIN C
CAS:81644-34-0
Trade Name: Withaperuvin C is a steroid isolated from Physali alkekengi.
Formula: C28H38O7
NP6176
(17S,22R)-6beta,14,17,20,22-Pentahydroxy-1-oxo-5be
486.605

Withaphysalin A
CAS:57423-72-0
Trade Name: Withaphysalin A is a formidable and highly natural compound extensively utilized within the research
Formula: C28H34O6
NP6219
14-Hydroxy-18,20:22,26-diepoxyergosta-2,5,24-trien
466.57

WITHAPHYSALIN C
CAS:57485-60-6
Trade Name: Withaphysalin C is a natural compound found in Withania somnifera, commonly known as ashwagandha. It
Formula: C28H36O7
NP6209
(6aR,7R,9aR,10R,12aR,14aS,14bR)-10-[(2R)-3,6-Dihyd
484.58

WITHAPHYSALIN E
CAS:118985-24-3
Trade Name: Withaphysalin E is a natural compound, used in the research of cancer, inflammation harmonization an
Formula: C28H34O7
NP6220
Withaphysalin E; 118985-24-3; AKOS040762557; F9402
482.57

Withaphysalin S
CAS:949172-13-8
Trade Name: Potent and efficacious, Withaphysalin S is a notable compound hailing from natural origins, standing
Formula: C29H40O8
NP6183
516.62

WITTIFURAN X
CAS:1309478-07-6
Trade Name: Wittifuran X is a phenolic compound found in the herbs of Cassia fistula. Wittifuran X exhibits the
Formula: C15H12O5
NP4723
5-(6-Hydroxy-5-methoxy-2-benzofuranyl)-1,3-benzene
272.3

WJ460
CAS:1415251-36-3
Trade Name: WJ460 is a potent myoferlin (MYOF) inhibitor. WJ460 exerts anti-metastatic activity in the nanomolar
Formula: C27H28N2O3S
1415251-36-3
WJ 460; WJ-460; 3-(3-(2-Methoxyphenyl)-4-oxothiazo
460.59

WK-643
Trade Name: WK-643 is a novel Lysine (K) inhibitor potentially used as an antihypertensive drug. It showed high
WK 643; WK643

WK-X-34
CAS:908859-10-9
Trade Name: WK-X-34 is Inhibitor of P-glycoprotein and BCRP.
Formula: C35H37N3O6
908859-10-9
WKX34; WKX-34; WKX 34; WK-X 34; WK-X34
595.70

WK88-1
CAS:958888-32-9
Trade Name: WK88-1 inhibits Hsp90, resulting in decreased expression of Hsp90 client proteins and potentially le
Formula: C28H42N2O6
958888-32-9
WK88-1; WK88 1; WK881
502.64

WKYMVM
CAS:187986-17-0
Trade Name: WKYMVm is a selective agonist for the formyl peptide receptors FPR1, FPR2 (EC50 = 75 pM) and FPR3 (E
Formula: C41H61N9O7S2
BAT-010677
Trp-Lys-Tyr-Met-Val-D-Met-NH2; Leukocyte chemoattr
856.11

WKYMVM 2TFA
Trade Name: WKYMVM 2TFA is a selective agonist of the formyl peptide receptors FPR1, FPR2 (EC50 = 75 pM), and FP
Formula: C41H61N9O7S2.2C2HF3O2
BAT-016283
H-Trp-Lys-Tyr-Met-Val-D-Met-NH2.2TFA; L-tryptophyl
1084.16

WL 47 - DIMER
Trade Name: WL 47 - dimer acts as a high affinity caveolin-1 (CAV1) ligand (Kd = 23 nM) to disrupt the formation
Formula: C80H130N24O18S4
WL 47 - dimer; WL47 - dimer; WL-47 - dimer
1844.3

WL12
CAS:899548-78-8
Trade Name: WL12 is a first-in-class JMJD6 inhibitor with IC50 of 0.22 ++M. WL12 was shown to be able to suppres
Formula: C16H11N3O2
899548-78-8
JMJD6 inhibitor WL12; 3-(1H-Imidazo[4,5-c]pyridin-
277.28

WLBU2
Trade Name: WLBU2 is a synthetic cationic antibacterial peptide that can kill Pseudomonas aeruginosa in human se
Formula: C151H260N66O25
BAT-011067
Arg-Arg-Trp-Val-Arg-Arg-Val-Arg-Arg-Trp-Val-Arg-Ar
3400.15

WM-1119
CAS:2055397-28-7
Trade Name: WM-1119 is a highly potent, selective inhibitor of lysine acetyltransferase KAT6A with IC50 of 0.25
Formula: C18H13F2N3O3S
2055397-28-7
2-Fluoro-N'-(3-fluoro-5-(pyridin-2-yl)benzoyl)benz
389.38

WM-3835
CAS:2229025-70-9
Trade Name: WM-3835 is a potent and high-specific inhibitor of Lysine Acetyltransferase 7 (KAT7/MYST2/HBO1), whi
Formula: C20H17FN2O4S
2229025-70-9
WM 3835; WM3835; 4-fluoro-N'-[(3-hydroxyphenyl)sul
400.42

WNK-IN-11
CAS:2123489-30-3
Trade Name: WNK-IN-11 is an orally acitve allosteric inhibitor of With-No-Lysine (WNK) kinase with IC50 of 4 nM
Formula: C21H21Cl2N5OS
2123489-30-3
462.40

WNK-IN-11-[d3]
CAS:2123483-49-6
Trade Name: WNK-IN-11-[d3] is a labelled compound of WNK-IN-11. WNK-IN-11 is an allosteric With-No-Lysine (WNK)
Formula: C21H18D3Cl2N5OS
BLP-013641
(5-Chloro-2-(2-((methyl-d3)amino)thiazol-4-yl)pyri
465.41

WNK463
CAS:2012607-27-9
Trade Name: WNK463 is a pan-WNK-kinase catalytic activity inhibitor.
Formula: C21H24F3N7O2
2012607-27-9
WNK-463; WNK 463; N-Tert-butyl-3-[1-[5-[5-(trifluo
463.46

WNT INHIBITOR IWP-2
CAS:686770-61-6
Trade Name: IWP-2 is an inhibitor of Wnt processing and secretion with IC50 of 27 nM.
Formula: C22H18N4O2S3
B0084-272158
IWP 2, IWP-2, IWP2
466.592

WNT PATHWAY ACTIVATOR 2
CAS:1360540-82-4
Trade Name: Wnt pathway activator 2 is a potent Wnt activator with an EC50 of 13 nM. (Extracted from patent WO20
Formula: C17H15NO4
1360540-82-4
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(2-pyridiny
297.31

WNT-C59
CAS:1243243-89-1
Trade Name: Wnt-C59 is a potent and highly selective Wnt signaling antagonist with an IC50 ~ 74 pM in the Wnt si
Formula: C25H21N3O
B0084-463383
2-(4-(2-methylpyridin-4-yl)phenyl)-N-(4-(pyridin-3
379.45

Wnt/+¦-catenin agonist 1
CAS:2305372-67-0
Trade Name: Wnt/+¦-catenin agonist 1 is an agonist of Wnt/+¦-catenin signalling pathway, with an EC50 of 0.27 ++
Formula: C22H25N3O2
2305372-67-0
8-((1,3-Dimethyl-1H-pyrazol-5-yl)methoxy)-5-ethyl-
363.45

Wnt/+¦-catenin agonist 2
CAS:943820-93-7
Trade Name: Wnt/+¦-catenin agonist 2, a potent Wnt agonist, activates Wnt/+¦-catenin signaling and can be used i
Formula: C13H12N4O3
943820-93-7
3-Isoxazolecarboxamide, 5-(2-furanyl)-N-[2-(1H-pyr
272.26

WOGONIN
CAS:632-85-9
Trade Name: Wogonin is a cell-permeable and orally available flavonoid that displays anti-inflammatory and antic
Formula: C16H12O5
NP2543
5,7-dihydroxy-8-methoxy-2-phenyl-4h-1-benzopyran-4
284.26

WOGONOSIDE
CAS:51059-44-0
Trade Name: Wogonoside has shown preclinical anticancer efficacy in various cancer models. Wogonoside has been r
Formula: C22H20O11
51059-44-0
Wogonin 7-O-b-D-glucuronide; Oroxindin
460.39

WOLF BISOXAZOLIDINE
CAS:947515-50-6
Trade Name: A chiral nitrogen ligand for enantioselective synthesis.
Formula: C24H26N2O2
947515-50-6
(1'R,2'R,3aS,3''aS,8aR,8''aR)-(+)-3,3'',3a,3''a,8,
374.48

WOLFBERRY EXTRACT
CAS:11-40-5
11-40-5

WOLFRAMITE
CAS:1332-08-7
1332-08-7

WOOD'SMETALGR
CAS:96093-98-6
96093-98-6
Wood'SMetalGr
0

WOODFORDIN C
CAS:126347-63-5
Formula: C75H52O48
126347-63-5
1721.20

WOODWARDIC ACID
CAS:10-30-0
Formula: C30H48O3
10-30-0
456.7003

WOODWARDS REAGENT L FOR PEPTIDE SYNTHESIS 97+%
CAS:10513-45-8
Formula: C8H14ClNO5
10513-45-8
239.65

WOOLLINS' REAGENT
CAS:122039-27-4
Formula: C12H10P2Se4
122039-27-4
532.00

Woolwax
CAS:8020-84-6
Trade Name: Woolwax is widely used in topical pharmaceutical formulations and cosmetics, similar to lanolin. Woo
8020-84-6
Lanolin, Hydrous; Hydrous lanolin; Hydrous Wool Fa

WOOLWAX, SODIUM SALT
CAS:68815-23-6
68815-23-6

WORENINE
CAS:38763-29-0
Trade Name: The roots of Coptis chinensis Franch.
Formula: C20H16NO4
38763-29-0
14-methyl-5,6-dihydro[1,3]dioxolo[4,5-g][1,3]dioxo
334.3

WORMSEED OIL
CAS:8024-11-1
Trade Name: Wormseed oil is a vital product in the natural compound industry. It is derived from the wormseed pl
Formula: C7H7IN2O
8024-11-1
Oils, wormseed; Artemisiacinabergoil; American wor
262.05

WORMWOOD OILS
CAS:73138-77-9
73138-77-9

WORTMANNIN
CAS:19545-26-7
Trade Name: It is an antibiotic produced by the strain of Pen. wortmanni 989. It has strong antifungal effect. I
Formula: C23H24O8
BBF-03473
Antibiotic SL-2052; (1alpha,11alpha)-11-(Acetyloxy
428.43

WORTMANNIN-RAPAMYCIN CONJUGATE
CAS:1067892-47-0
Trade Name: Wortmannin is a potent inhibitor of PI3K enzymes, and rapamycin blocks mTOR. The wortmannin-rapamyci
Formula: C88H131N3O23
1067892-47-0
Wortmannin-Rapamycin Conjugate; 1067892-47-0; AKOS
1598.9

WP BUTYL (C4) REVERSE PHASE MEDIA
CAS:126850-01-9
126850-01-9
BAKERBOND WIDE-PORE(TM) BUTYL(C4) 15 MICROM PREP H
0

WP CARBOXY-SULFON (WEAK-STRONG CATION EXCHANGER)
CAS:126850-11-1
126850-11-1
WP CARBOXY-SULFON(TM); WP CARBOXY-SULFON (WEAK-STR
0

WP HI-PROPYL (C3) MEDIA
CAS:126850-10-0
Formula: C14H12BrNO3
126850-10-0
WP HI-PROPYL; WP HI-PROPYL (C3) MEDIA; WP HYDROPHO
0

WP PEI (WEAK ANION EXCHANGER)
CAS:126850-07-5
126850-07-5
BAKERBOND(TM) WIDE-PORE CBX; BAKERBOND(TM) WIDE-PO
0

WP QUAT (STRONG ANION EXCHANGER)
CAS:126850-06-4
Formula: C4H11NO3
126850-06-4
BAKERBOND(TM) QUATERNARY AMINE (N+); BAKERBOND(TM)
0

WP-1034
CAS:857064-42-7
Trade Name: WP-1034 is a novel Jak-Stat inhibitor, which is active against AML blasts. WP-1034 effectively inhib
Formula: C18H15N3O3
857064-42-7
WP1034; WP 1034; (R,E)-2-cyano-3-(4-nitrophenyl)-N
321.33

WP1066
CAS:857064-38-1
Trade Name: WP1066 is a JAK2 and STAT3 inhibitor. It was shown to inhibit proliferation and induce apoptosis in
Formula: C17H14BrN3O
857064-38-1
(E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phen
356.223

WQ 2743
CAS:189280-13-5
Trade Name: WQ 2743 is a potent antimicrobial agent.
Formula: C19H15BrF3N5O3
189280-13-5
498.25

WQ3810
CAS:888032-58-4
Trade Name: WQ3810 is a newly developed fluoroquinolone withunique substituents at the N1 and C7 positions of th
Formula: C22H22F3N5O3
888032-58-4
1-(6-amino-3,5-difluoropyridin-2-yl)-6-fluoro-8-me
461.44

WR 1065
CAS:14653-77-1
Trade Name: WR 1065 is a metabolite of Amifostine, and a cell-permeable reactive oxygen species scavenger that a
Formula: C5H14N2S.2HCl
14653-77-1
NSC345308; NSC 345308; NSC-345308; WR1065 Dihydroc
207.16

WR 163577
CAS:60504-61-2
Formula: C26H32N6
60504-61-2
428.60

WR 256283
CAS:91487-94-4
Formula: C19H28O8
91487-94-4
384.4208

WR-30090
CAS:19160-62-4
Formula: C25H28Cl4N2O
19160-62-4
514.315

WR99210
CAS:47326-86-3
Formula: C14H18Cl3N5O2
47326-86-3
1,6-Dihydro-6,6-dimethyl-1-[3-(2,4,5-trichlorophen
394.68

WR99210 HYDROCHLORIDE
CAS:30711-93-4
Trade Name: WR99210 hydrochloride is an orally active and low-toxicity dihydrofolate reductase (DHFR) inhibitor
Formula: C14H19Cl4N5O2
30711-93-4
WR 99210 (hydrochloride); WR-99210 (hydrochloride)
431.14

WRIGHT'S STAIN
CAS:68988-92-1
Formula: C36H27N3O5SBr4
68988-92-1
WRIGHT STAINING SOLUTION; WRIGHT BLOOD STAINING SO
933.30

WRIGHTIIN
CAS:107783-44-8
Trade Name: Wrightiin is a new chlorinated depside from Erioderma wrightii Tuck (GÇïAscolichenes).
Formula: C18H17ClO7
BBF-04893
380.78

Wrinklend036S
Trade Name: The anti-wrinkle complex peptide contains four active components: palmitoyl pentapeptide-4, acetyl-h
Anti-wrinkle complex peptide

Wrinklend038S
Trade Name: The base peptides containing Pal-GHK and Pal-GQPR are replicas of natural skin extracellular matrix-
Basic peptide

WRNA10
CAS:1174719-68-6
Trade Name: WRNA10 is a potent HIV-1 TAR RNA binder with an IC50 of 10 -¦M and an CC50 of 40 -¦M.
Formula: C25H32N4O4
1174719-68-6
WRNA10|HY-146382|CS-0498608
452.55

WRR483
CAS:1076088-50-0
Trade Name: WRR483 is a potent and selective cysteine protease inhibitor with trypanocidal activity in cell cult
Formula: C29H41N7O4S
1076088-50-0
WRR-483; WRR 483; WRR483. N-((S)-5-guanidino-1-oxo
583.75

WRW4
CAS:878557-55-2
Trade Name: WRW4 is a selective antagonist of formyl peptide receptor 2 (FPR2) signaling. WRW4 inhibits WKYMVm b
Formula: C61H65N15O6
BAT-010720
WRW4; WRW 4; WRW-4
1104.28

WRW4 TFA
Trade Name: WRW4 TFA is a selective antagonist of formyl peptide receptor 2 (FPR2) signaling. WRW4 inhibits WKYM
Formula: C63H66F3N15O8
BAT-016431
H-Trp-Arg-Trp-Trp-Trp-Trp-NH2.TFA; L-tryptophyl-L-
1218.29

WS 1358A1
Trade Name: WS 1358A1 is a dehydropeptide (DHP) inhibitor produced by Streptomyces parvulus.
Formula: C7H9NO7Na2
BBF-01641
WS-1358A1
265.13

WS 1358B1
CAS:117703-85-2
Trade Name: WS 1358B1 is a dehydropeptide (DHP) inhibitor produced by Streptomyces parvulus.
Formula: C6H7NO7Na2
BBF-01642
WS-1358B1
251.1

WS 50030
CAS:889883-05-0
Formula: C23H25N3O2
889883-05-0
375.50

WS-383
CAS:2247543-65-1
Trade Name: WS-383 is a potent and selective inhibitor of DCN1-UBC12 interaction with IC50 of 11 nM.
Formula: C18H20ClN9S2
2247543-65-1
DCN1-UBC12 interaction inhibitor E31; 2-(5-(2-(4-C
461.99

WS-5995 A
Trade Name: WS-5995 A is an anticoccidial antibiotic produced by Streptomyces auranticolor.
Formula: C19H12O6
BBF-01643
Antibiotic WS5995A
336.3

WS-5995 B
Trade Name: WS-5995 B is an antibiotic produced by Streptomyces auranticolor. It exhibits weak ctivity against P
Formula: C19H14O6
BBF-01644
Antibiotic WS5995B
338.3

WS-5995 C
Trade Name: WS-5995 C is an anticoccidial antibiotic produced by Streptomyces auranticolor.
Formula: C19H14O7
BBF-01645
Antibiotic WS5995C
354.3

WS-7338 A
Trade Name: WS-7338 A is an endothelin receptor antagonist isolated from fermentation broth of Streptomyces sp.
Formula: C30H42N6O7
BBF-01646
598.7

WS-7338 B
Trade Name: WS-7338 B is an endothelin receptor antagonist isolated from fermentation broth of Streptomyces sp.
Formula: C31H44N6O7
BBF-01647
612.72

WS-7338 C
Trade Name: WS-7338 C is an endothelin receptor antagonist isolated from fermentation broth of Streptomyces sp.
Formula: C31H44N6O7
BBF-01648
612.72

WS-7338 D
Trade Name: WS-7338 D is an endothelin receptor antagonist isolated from fermentation broth of Streptomyces sp.
Formula: C29H40N6O7
BBF-01649
584.7

WS-7528
CAS:132147-69-4
Trade Name: WS-7528 is produced by Streptomyces sp. No. 7528. It inhibited estrogen binding to its receptor prot
Formula: C16H14O5
BBF-01650
WS 7528; WS7528; BE-14348B
286.28

WS-898
Trade Name: WS-898 is a highly effective ABCB1 inhibitor capable of reversing paclitaxel (PTX) resistance in dru
Formula: C33H25N7OS
567.66

WS-9659 B
CAS:123313-61-1
Trade Name: WS-9659 B is a testosterone 5 alpha-reductase inhibitor isolated from Streptomyces sp. No. 9659. It
Formula: C22H23ClN2O
BBF-01653
WS-9659B; WS 9659 B
366.9

WS-9761 A
CAS:154163-89-0
Trade Name: WS-9761 A is a non-steroidal androgen-receptor antagonist produced by Streptomyces sp. No. 9761.
Formula: C17H16O4
BBF-01654
WS-9761A; WS 9761A; WS9761A
284.31

WS-9761 B
CAS:154163-90-3
Trade Name: WS-9761 B is a non-steroidal androgen-receptor antagonist produced by Streptomyces sp. No. 9761.
Formula: C17H16O5
BBF-01655
WS-9761B; WS 9761B; WS9761B
300.3

WS009 A
Trade Name: WS009 A is an endothelin receptor antagonists isolated from Streptomyces sp. no. 89009. II. The IC50
Formula: C24H25NO10S
BBF-01638
WS-009A
519.52

WS009 B
Trade Name: WS009 B is an endothelin receptor antagonists isolated from Streptomyces sp. no. 89009. II. The IC50
Formula: C24H25NO11S
BBF-01639
WS-009B
535.52

WS12
CAS:68489-09-8
Trade Name: WS12 is a potent TRPM8 agonist. It acts as a cooling agent with EC50 value of 193 nM. It robustly ac
Formula: C18H27NO2
B0084-418199
WS 12; WS-12; WS12. (1R,2S)-2-isopropyl-N-(4-metho
289.41

WS1279
CAS:129712-27-2
Trade Name: WS1279 is a lipopeptide isolated from the fermentation broth of Streptomyces willmorei No. 1279. It
Formula: C68H125N7O15S
BBF-01640
WS 1279; WS-1279; S-(2,3-bis(palmitoyloxy)propyl)-
1312.8

WS3
CAS:1421227-52-2
Trade Name: WS3 induces proliferation of the mouse +¦ cell line R7T1 with EC50 of 0.074 ++M.
Formula: C28H30F3N7O3
B2693-463419
WS3; WS-3; WS 3.
569.58

WS6
CAS:1421227-53-3
Trade Name: WS6 induces R7T1 cell proliferation with EC50 of 0.28 ++M, and promotes +¦ cell proliferation in rod
Formula: C29H31F3N6O3
1421227-53-3
WS6; WS-6; WS 6.
568.59

WS75624 A
Trade Name: WS75624 A is an endothelin converting enzyme (ECE) inhibitor isolated from the fermentation broth of
Formula: C18H24N2O5S
BBF-01656
WS-75624 A; WS 75624 A; WS-75624A
380.5

WS75624 B
Trade Name: WS75624 B is an endothelin converting enzyme (ECE) inhibitor isolated from the fermentation broth of
Formula: C18H24N2O5S
BBF-01657
WS-75624 B; WS 75624 B; WS-75624B
380.5

WS79089 A
CAS:157110-23-1
Trade Name: WS79089 A is an endothelin converting enzyme (ECE) inhibitor isolated from the fermentation broth of
Formula: C27H20O9
BBF-01658
WS-79089 A; WS 79089 A; WS-79089A
488.4

WS79089 B
CAS:157110-24-2
Trade Name: WS79089 B is an endothelin converting enzyme (ECE) inhibitor isolated from the fermentation broth of
Formula: C27H22O10
BBF-01659
WS-79089 B; WS 79089 B; WS-79089B
506.5

WS79089 C
CAS:157110-25-3
Trade Name: WS79089 C is an endothelin converting enzyme (ECE) inhibitor isolated from the fermentation broth of
Formula: C29H22O10
BBF-01660
WS-79089 C; WS 79089 C; WS-79089C
530.5

WS9326A
Trade Name: WS9326A is a tachykinin antagonist from Streptomyces violaceusniger No. 9326.
Formula: C54H68N8O13
BBF-01651
WS-9326A
1037.2

WSD-0922
CAS:2226552-64-1
Trade Name: WSD-0922 is a blood-brain-barrier (BBB) penetrable selective inhibitor of epidermal growth factor re
Formula: C23H21F3N4O2
2226552-64-1
WSD0922-FU; (R)-6-((3,3-difluoro-1-methylpiperidin
442.44

WSP-1
CAS:1352750-34-5
Trade Name: WSP-1 is a fluorescent probe designed to monitor H2S in biological samples and cells. Through a reac
Formula: C33H21NO6S2
1352750-34-5
3'-methoxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanth
591.7

WSP-5
CAS:1593024-78-2
Trade Name: WSP-5 is a fluorescent probe for fast detection of H2S in biological samples and cells. WSP-5 select
Formula: C44H26N2O7S4
1593024-78-2
3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-
822.9

WSPC BIOTIN-PEG3-DBCO
Trade Name: WSPC Biotin-PEG3-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. WSPC Biotin-PEG3-DBCO can
Formula: CGéàGéâHGéåGéêNGéêOGéüGéçSGéé
BP-501889
1153.28

WST-1
CAS:1500849-52-8
Formula: C19H11IN5NaO8S2
1500849-52-8
651.35

WST-5
CAS:178925-55-8
Formula: C52H44N12O16S6.2Na
178925-55-8
WST-5; 2,2'-Dibenzothiazolyl-5,5'-bis[4-di(2-sulfo
1331.36

WT-161
CAS:1206731-57-8
Trade Name: WT-161 is a potent and specific HDAC6 inhibitor (IC50 = 0.40 nM). Consistent with WT-161 mediated hy
Formula: C27H30N4O3
1206731-57-8
(E)-8-(2-(4-(Diphenylamino)benzylidene)hydrazinyl)
458.55

Wu-5
CAS:2630378-05-9
Trade Name: Wu-5 is a novel USP10 inhibitor, which overcomes FLT3 inhibitor resistance and synergistically enhan
Formula: C15H13NO7S
2630378-05-9
USP10 inhibitor Wu-5; Wu5; Wu 5
351.33

WUSHANICARITIN
CAS:521-45-9
Trade Name: Wushanicaritin is a natural compound showing antioxidant activity and anti-inflammatory property.
Formula: C21H22O7
521-45-9
Wushanicaritin; 521-45-9; SCHEMBL3183521; VAYWXTLN
386.14

WW437
Trade Name: WW437, an inhibitor of histone deacetylase (HDAC), has potent anti-breast cancer activity in vitro a
Formula: C23H27N5O4
N1-hydroxy-N7-(4-methoxyphenyl)-N7-((1-phenyl-1H-1
437.49

WWL 113
CAS:947669-86-5
Trade Name: WWL 113 is a carboxylesterase Ces3 and Ces1f inhibitor (IC50 = ~100 nM) with minimal activity agains
Formula: C29H26N2O4
947669-86-5
WWL113; WWL-113; WWL 113; 4'-[[[Methyl[[3-(4-pyrid
466.53

WWL 123
CAS:1338574-83-6
Trade Name: WWL 123 is an +¦/+¦-hydrolase domain 6 (ABHD6) inhibitor (IC50 = 0.43 ++M) with antiepileptic activi
Formula: C28H24N2O3
1338574-83-6
WWL123; WWL-123; WWL 123; N-[[1,1'-Biphenyl]-3-ylm
436.5

WWL123
CAS:1338575-41-9
Trade Name: WWL123 is a brain-penetrant inhibitor of ABHD6 (IC50 = 0.43 -¦M) exhibiting >10-fold selectivity for
Formula: C28H24N2O3
1338575-41-9
[3-(4-carbamoylphenyl)phenyl] N-methyl-N-[(3-pheny
436.5

WWL229
CAS:1338575-28-2
Trade Name: WWL229 is a selective inhibitor of Ces3 (carboxylesterase-3). It inhibits the triglyceride hydrolase
Formula: C16H22N2O5
1338575-28-2
(4-Nitrophenyl) 2-(3-methoxypropyl)piperidine-1-ca
322.4

WWL70
CAS:947669-91-2
Trade Name: WWL70 is a potent inhibitor of +¦/+¦-hydrolase domain 6 (ABHD6) (IC50 = 70 nM). ABHD6 is a serine hy
Formula: C27H23N3O3
947669-91-2
4'-carbamoyl-[1,1'-biphenyl]-4-yl methyl(3-(pyridi
437.5

WX-132-18B
CAS:1415262-07-5
Trade Name: WX-132-18B is a microtubule inhibitor that selectively acts on the colchicine-binding site of tubuli
Formula: C18H16N4O2
1415262-07-5
7-Methoxy-4-(2-methylquinazolin-4-yl)-3,4-dihydroq
320.35

WY 26769
CAS:96733-58-3
96733-58-3

WY 45233 SUCCINATE
CAS:448904-47-0
Trade Name: WY 45233 succinate is an inhibitor of serotonin and noradrenalin reuptake (SNRI) used in the treatme
Formula: C16H25NO2.C4H6O4
448904-47-0
WY 45233 Succinate; WY45233 Succinate; WY-45233 Su
381.46

WY 49051
CAS:113418-56-7
Trade Name: Wy 49051 is a potent and orally active antagonist of H1 receptor, with an IC50 of 44 nM.
Formula: C28H33N5O3
113418-56-7
3,7-Dihydro-1,3-dimethyl-7-[3-[4-(diphenylmethoxy)
487.59

WY-135
CAS:2163060-83-9
Trade Name: WY-135 is an ALK (IC50 = 1.4 nM) and ROS1 (IC50 = 1.1 nM) dual inhibitor.
Formula: C28H34ClN9O3S
2163060-83-9
2,4-Pyrimidinediamine, 5-chloro-N2-[2-methoxy-4-[4
612.15

WYBUTOSINE
CAS:55196-46-8
Trade Name: A modified nucleoside of phenylalanine tRNA.
Formula: C21H28N6O9
55196-46-8
3H-Imidazo[1,2-a]purine-7-butanoic acid, 4,9-dihyd
508.49

WYE 354-[D3]
CAS:1794791-66-4
Trade Name: WYE-354 is a potent cell-permeable inhibitor of mTOR (IC50 = 4.3 nM) which blocks signaling through
Formula: C24H26D3N7O5
BLP-007627
4-[6-[4-[[(Methoxy-d3)carbonyl]amino]phenyl]-4-(4-
498.55

WYE 672
CAS:1221265-37-7
Trade Name: WYE 672 is a tissue selective liver X receptor (LXR) agonist selectively binds to LXR+¦ (IC50 >1.0 +
Formula: C23H17F3N2O2S
1221265-37-7
WYE 672; WYE672; WYE-672; 3-methyl-2-[4-(3-methyls
442.45

WYE 687 DIHYDROCHLORIDE
CAS:1702364-87-1
Trade Name: WYE 687 is an ATP-competitive inhibitor of mTOR with IC50 value of 7 nM. It was shown to inhibit pho
Formula: C28H32N8O32HCl
1702364-87-1
N-[4-[4-(4-Morpholinyl)-1-[1-(3-pyridinylmethyl)-4
601.53

WYE-125132
CAS:1144068-46-1
Trade Name: WYE-125132, also known as WYE-132, is a highly potent, ATP-competitive, and specific mTOR kinase inh
Formula: C27H33N7O4
1144068-46-1
WYE 125132, WYE-125132, WYE125132, WYE132, WYE 132
519.606

WYE-23
CAS:1062169-46-3
Trade Name: WYE-23 is an inhibitor of mTOR with IC50 value of 0.45 nM.
Formula: C26H32N8O4
1062169-46-3
mTOR Inhibitor WYE-23; Methyl 4-[6-[4-(cyclopropyl
520.6

WYE-28
CAS:1062172-60-4
Trade Name: WYE-23 is an ATP-competitive inhibitor of mTOR with IC50 value of 0.08 nM.
Formula: C30H34N8O5
1062172-60-4
Methyl 4-[6-[4-[[4-(hydroxymethyl)phenyl]carbamoyl
586.6

WYE-354
CAS:1062169-56-5
Trade Name: WYE-354 is a potent cell-permeable inhibitor of mTOR (IC50 = 4.3 nM) which blocks signaling through
Formula: C24H29N7O5
1062169-56-5
WYE354; WYE-354; WYE 354
495.54

WYE-687
CAS:1062161-90-3
Trade Name: WYE-687 is a potent and ATP-competitive and selective inhibitor of mTOR with IC50 of 7 nM.
Formula: C28H32N8O3
1062161-90-3
WYE687; WYE 687; WYE-687
528.617

WYOSINE
CAS:52662-10-9
Trade Name: Wyosine is a compound commonly found in transfer RNA (tRNA) molecules. It plays a significant role i
Formula: C14H17N5O5
52662-10-9
9H-Imidazo[1,2-a]purin-9-one, 3,4-dihydro-4,6-dime
335.32

WYROL
CAS:8052-73-1
8052-73-1

WZ 811
CAS:55778-02-4
Trade Name: WZ 811 is a potent CXCR2 antagonist.
Formula: C18H18N4
55778-02-4
N,N'-di-2-pyridinyl-1,4-benzenedimethanamine; WZ81
290.36

WZ-3146
CAS:1214265-56-1
Trade Name: WZ-3146 is an irreversiblely inhibitor against EGFR T790M with potential anticancer activity.
Formula: C24H25ClN6O2
B0084-286776
WZ3146; WZ 3146.
464.954

WZ-4002
CAS:1213269-23-8
Trade Name: WZ-4002 is an EGFR phosphorylation inhibitor with selectivity for EGFR T790M. It has a framework of
Formula: C25H27ClN6O3
B0084-286777
WZ4002; N-(3-(5-chloro-2-(2-methoxy-4-(4-methylpip
494.98

WZ-8040
CAS:1214265-57-2
Trade Name: WZ8040 is a novel mutant-selective irreversible EGFRT790M inhibitor with potential anticancer activi
Formula: C24H25ClN6OS
B0084-286778
WZ8040; WZ 8040.
481.015

WZ4003
CAS:1214265-58-3
Trade Name: WZ4003 exhibits a high, specific affinity to the L858R/T790M mutant EGFR, while a significantly redu
Formula: C25H29ClN6O3
1214265-58-3
WZ4003; WZ-4003; WZ 4003.
496.99

WZ4141
CAS:1222776-76-2
Formula: C16H13N3O2
1222776-76-2
N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]prop
279.29

WZ4141R
Formula: C16H15N3O2
N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]prop
281.31

WZB 117
CAS:1223397-11-2
Trade Name: WZB 117 is a GLUT inhibitor (Ki(app) = 0.2, 10 and 10 ++M for GLUT4, GLUT1 and GLUT3, respectively)
Formula: C20H13FO6
B0084-170394
WZB117; WZB-117; WZB 117; 3-Fluoro-1,2-phenylene b
368.31

X 77 (SPREADER)
CAS:39310-26-4
39310-26-4

X ANTIGEN FAMILY MEMBER 1 (17-32)
Trade Name: X antigen family member 1 (17-32) is a bioactive peptide of X antigen family member 1. The transcrip
BAT-009806
Cancer/testis antigen 12.1 (17-32); G antigen fami

X ANTIGEN FAMILY MEMBER 1 (21-29)
Trade Name: X antigen family member 1 (21-29) is a bioactive peptide of X antigen family member 1. The transcrip
BAT-009805
Cancer/testis antigen 12.1 (21-29); G antigen fami

X ANTIGEN FAMILY MEMBER 1 (33-49)
Trade Name: X antigen family member 1 (33-49) is a bioactive peptide of X antigen family member 1. The transcrip
BAT-009807
Cancer/testis antigen 12.1 (33-49); G antigen fami

X-14667 A
Trade Name: X-14667 A is a monovalent polyether antibiotic of the spiroketal type isolated from fermented cultur
Formula: C44H69NO12
BBF-01661
X 14667 A; X-14667A; X14667 A
804.02

X-14667 B
Trade Name: X-14667 B is a monovalent polyether antibiotic of the spiroketal type isolated from fermented cultur
Formula: C45H70NO12Na
BBF-01662
X 14667 B; X-14667B; X14667 B
840.02

X-14766 A
Trade Name: X-14766 A is a monovalent polyether antibiotic of the spiroketal type isolated from fermented cultur
Formula: C44H63ClO14
BBF-01663
X 14766 A; X-14766A; X14766 A
851.41

X-14847
CAS:75802-23-2
Trade Name: X-14847 is an aminoglycoside antibiotic isolated from Micromonospora echinospora. It shows weak acti
Formula: C12H23NO10
BBF-01664
X 14847; 1D-myo-inositol 2-amino-2-deoxy-alpha-D-g
341.31

X-14868B
CAS:79296-11-0
Trade Name: X-14868B is a polyether antibiotic produced by Nocardia sp. X-14868. It exhibits activity against gr
Formula: C48H82O17
BBF-01665
X 14868 B; X-14868 B; X14868 B
931.2

X-14868C
Trade Name: X-14868C is a polyether antibiotic produced by Nocardia sp. X-14868. It exhibits activity against gr
Formula: C46H78O17
BBF-01666
X 14868 C; X-14868 C; X14868 C
903.1

X-14868D
CAS:79331-54-7
Trade Name: X-14868D is a polyether antibiotic produced by Nocardia sp. X-14868. It exhibits activity against gr
Formula: C47H80O17
BBF-01667
X 14868 D; X-14868 D; X14868 D
917.1

X-14873A
CAS:88263-37-0
Trade Name: X-14873A is a polyether antibiotic produced by the fermentation of Streptomyces sp. X-14873. It is m
Formula: C35H62O11
BBF-01668
X 14873 A; X-14873 A; X14873 A; (5R)-4-Demethyl-4-
658.86

X-14873G
CAS:88263-35-8
Trade Name: X-14873G is a polyether antibiotic produced by the fermentation of Streptomyces sp. X-14873. It is m
Formula: C34H60O8
BBF-01669
X 14873 G; X-14873 G; X14873 G
596.8

X-14873H
CAS:88263-36-9
Trade Name: X-14873H is a polyether antibiotic produced by the fermentation of Streptomyces sp. X-14873. It is m
Formula: C34H62O9
BBF-01670
X 14873 H; X-14873 H; X14873 H
614.8

X-14885A
CAS:83917-57-1
Trade Name: X-14885A is a divalent cation ionophore produced by a Streptomyces culture isolated from soil sample
Formula: C27H32N2O7
BBF-01671
X 14885 A; X-14885 A; X14885 A
496.6

X-14885B
Trade Name: X-14885B is a macrolide antibiotic produced by Streptomyces sp. It shows antifungal activity.
Formula: C43H69NO12
BBF-01672
X 14885 B; X-14885 B; X14885 B
792

X-206
CAS:36505-48-3
Trade Name: X-206 is an ionophore antibiotic produced by Streptomyces sp. X 206. It acts as a potent and selecti
Formula: C47H82O14
BBF-01901
Antibiotic X-206
871.1

X-396
CAS:1365267-27-1
Trade Name: X-396 is an orally available small molecule inhibitor of the receptor tyrosine kinase anaplastic lym
Formula: C25H25Cl2FN6O3
B2693-462239
X-376; (R)-6-Amino-5-(1-(2,6-dichloro-3-fluorophen
547.41

X-9065A
CAS:155204-81-2
Formula: C26H39ClN4O8
155204-81-2
571.10

X-GAL
CAS:7240-90-6
Trade Name: X-Gal is a fluorecent substrate for +¦-galactosidase and blue-white selection of recombinant bacteri
Formula: C14H15BrClNO6
7240-90-6
5-Bromo-4-chloro-3-indolyl +¦-D-galactopyranoside;
408.64

X-GALACTOSAMINIDE, >98%
CAS:129570-48-1
129570-48-1

X-NEUNAC
CAS:160369-85-7
Trade Name: Used as a substrate for the detection of sialidase-like enzyme in screening of enzymes, studying phy
Formula: C19H25N2NaO3S
160369-85-7
N-Acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-+¦-n
559.73

X-PRESS TAG PEPTIDE
Trade Name: X-press Tag Peptide, an N-terminal leader peptide containing a polyhistidine sequence, is a tag pept
Formula: C41H59N9O20
BAT-010680
H-Asp-Leu-Tyr-Asp-Asp-Asp-Asp-Lys-OH; L-alpha-aspa
997.96

X1 compound
CAS:2863686-82-0
Trade Name: X1 compound is an inhibitor of SPEN which is a protein factor with a Kd value of 47 nM.
Formula: C27H20N4O
2863686-82-0
SPEN-IN-1; Comopound X1; Xist ligand X1; RNA Xist
416.48

X4-136
Trade Name: X4-136 is a novel small-molecule inhibitor of C-X-C chemokine receptor type 4 (CXCR4). Study in C57B

X77
CAS:2455518-33-7
Trade Name: X77 (N-(4-tert-butylphenyl)-N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(pyridin-3-yl)ethyl]-1H-imidazole-4-
Formula: C27H33N5O2
2455518-33-7
N-(4-tert-butylphenyl)-N-[(1R)-2-(cyclohexylamino)
459.58

X80
CAS:292065-64-6
Formula: C23H15ClN2O6
292065-64-6
5-(5-{[1-(3-carboxyphenyl)-3-methyl-5-oxo-1,5-dihy
450.83

XAC
Trade Name: XAC is an adenosine receptor antagonist (IC50 = 1.8 and 114 nM at A1 and A2 receptors, respectively)
Formula: C21H28N6O4.2HCl
N-(2-Aminoethyl)-2-[4-(2,3,6,7-tetrahydro-2,6-diox
501.41

XAF-1407
Trade Name: XAF-1407 is a potent and selective inhibitor of the ion channels formed by Kir3.1/3.4 heterotetramer
Formula: C28H37N5O2S
3-Methyl-1-(5-phenyl-4-(4-((2-(pyrrolidin-1-yl)eth
507.69

XALIFIN 15
CAS:50936-15-7
50936-15-7

XALIPRODEN
CAS:135354-02-8
Formula: C24H22F3N
135354-02-8
381.40

XALIPRODEN HYDROCHLORIDE
CAS:90494-79-4
Trade Name: Xaliproden hydrochloride is a potent, selective and orally active 5-HT1A receptor agonist with a hig
Formula: C24H23ClF3N
90494-79-4
SR57746A; SR57746 hydrochloride; 1-[2-(2-Naphthyl)
417.89

Xalnesiran
CAS:2538784-48-2
Trade Name: Xalnesiran, a revolutionary RNA-targeted pharmaceutical compound, has emerged as a cutting-edge trea
Formula: C664H871F17N231O415P57S6
2538784-48-2
21009.15

Xalnesiran sodium
CAS:2538784-49-3
Trade Name: Xalnesiran (sodium) is siRNA for the treatment of chronic hepatitis B ( HBV ).
Formula: C664H814F17N231Na57O415P57S6
2538784-49-3
22262.12

Xamoterol +¦-D-Glucuronide
CAS:93491-13-5
Trade Name: Xamoterol Glucuronide is a metabolite of Xamoterol, which is an authentic +¦1-adrenoceptor (+¦1-AR)
Formula: C22H33N3O11
93491-13-5
(2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(2-hydroxy-
515.51

XAMOTEROL FUMARATE
CAS:81801-12-9
Formula: C16H25N3O5
81801-12-9
339.39

XAMOTEROL HEMIFUMARATE
CAS:73210-73-8
Trade Name: Xamoterol hemifumarate is a third generation +¦1-adrenoceptor-selective partial agonist (pA2 = 7.4 -
Formula: C16H25N3O5.1/2C4H4O4
73210-73-8
Xamoterol hemifumarate; ICI-118587 hemioxalate; IC
397.43

XANOMELINE
CAS:131986-45-3
Trade Name: Xanomeline is a Muscarinic M1 and M4 receptor agonist under the development of Eli Lilly, though it
Formula: C14H23N3OS
131986-45-3
LY-246708; LY246708; LY 246708; Xanomeline; Memcor
281.42

XANOMELINE OXALATE
CAS:141064-23-5
Trade Name: Muscarinic receptors are G protein-coupled acetylcholine receptors that play diverse roles. Xanomeli
Formula: C16H25N3O5S
141064-23-5
LY246708; LY 246708; LY-246708; Memcor; Lumeron
371.45

XANOMELINE TARTRATE
CAS:152854-19-8
Trade Name: Xanomeline tartrate is an antihypertensive. Xanomeline is the potent agonist of muscarinic M1/M4 rec
Formula: C18H29N3O7S
152854-19-8
LY 246708 tartrate; LY246708 tartrate; 3-(4-(Hexyl
431.50

XANOR, ALPRAX, AND NIRAVAM
CAS:75-89-54
75-89-54

XANOXIC
CAS:33459-27-7
Formula: C17H14O5
33459-27-7
Xanoxic; 7-Isopropoxy-9-oxo-9H-xanthene-2-carboxyl
0

XANTHAN GUM
CAS:11138-66-2
Trade Name: Xanthan gum is a kind of microbial polysaccharide produced by Xanomonas campestris. The structure of
Formula: (C35H49O29)n
11138-66-2
Corn sugar gum; E415; Grindsted; Keldent; Keltrol;

XANTHAN GUM, ACETATE
CAS:86924-54-1
Trade Name: Xanthan gum, acetate is a potent substance employed in pharmaceutical research for its efficacy as a
86924-54-1

XANTHATES
CAS:4741-30-4
Formula: CH2OS2
4741-30-4
94.16

XANTHATIN
CAS:26791-73-1
Trade Name: Xanthatin isolated from the fruits of Xanthium sibiricum. It has antibacterial and antifungal activi
Formula: C15H18O3
NP5926
(3aR,7S,8aS)-7-methyl-3-methylidene-6-[(E)-3-oxobu
246.3

XANTHENE
CAS:92-83-1
Formula: C13H10O
92-83-1
10H-9-Oxaanthracene; 9H-Xanthene; Dibenzo[a,e]pyra
182.22

Xanthene-[d2]
CAS:24624-32-6
Trade Name: Xanthene-D2 is the deuterium labelled form of Xanthene (X744005(P)), which is useful for the prepara
Formula: C13H8D2O
BLP-023130
9H-Xanthene-9,9-d2; Xanthene-9,9-d2
184.23

XANTHENE-9-CARBALDEHYDE
CAS:72240-47-2
Formula: C14H10O2
72240-47-2
Xanthene-9-carbaldehyde
210.23

XANTHENE-9-CARBONITRILE
CAS:85554-24-1
Formula: C14H9NO
85554-24-1
XANTHENE-9-CARBONITRILE; 9-CYANOXANTHENE; 9H-Xanth
207.23

XANTHENE-9-CARBOXAMIDE
CAS:5813-90-1
Formula: C14H11NO2
5813-90-1
225.24

XANTHENE-9-CARBOXYLIC ACID
CAS:82-07-5
Formula: C14H10O3
82-07-5
226.23

XANTHENE-9-CARBOXYLIC ACID CHLORIDE
CAS:26454-53-5
Formula: C14H9ClO2
26454-53-5
XANTHENE-9-CARBOXYLIC ACID CHLORIDE; 9H-XANTHENE-9
244.67

XANTHENE-9-CARBOXYLIC ACID METHYL ESTER
CAS:39497-06-8
Formula: C15H12O3
39497-06-8
Methylxanthene-9-carboxylate,98%
240.26

XANTHENE-9-METHYLAMINE
CAS:100866-28-2
Formula: C14H13NO
100866-28-2
XANTHENE-9-METHYLAMINE HYDROCHLORIDE; XANTHENE-9-M
211.26

XANTHENE-9-THIONE
CAS:492-21-7
Formula: C13H8OS
492-21-7
9H-Xanthene-9-thione; Xanthione; Xanthenethione
212.27

XANTHIAZONE
CAS:212701-97-8
Trade Name: Xanthiazone usually comes from the fruits of Xanthium sibiricum.
Formula: C11H13NO3S
212701-97-8
4,8-Dihydro-7-(hydroxymethyl)-8,8-dimethyl-2H-1,4-
239.1

XANTHINE
CAS:69-89-6
Trade Name: Found in animal organs, yeast, patatoes, coffee beans, tea. This drug can be used to relax and widen
Formula: C5H4N4O2
69-89-6
2,6-Dihydroxypurine; Isoxanthine; Xanthin
152.11

XANTHINE 3-N-OXIDE
CAS:13479-29-3
Formula: C5H4N4O3
13479-29-3
168.11000

XANTHINE AMINE CONGENER
CAS:96865-92-8
Trade Name: Xanthine amine congener (XAC) is a non-selective adenosine receptor antagonist.
Formula: C21H28N6O4
96865-92-8
XAC; Papaxac; N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3
428.5

XANTHINE AMINE CONGENER DIHYDROCHLORIDE
CAS:1962928-23-9
Trade Name: Xanthine amine congener dihydrochloride is a potent Adenosine A1 receptor and A2 receptor antagonist
Formula: C21H30Cl2N6O4
1962928-23-9
N-(2-Aminoethyl)-2-(4-(2,6-dioxo-1,3-dipropyl-2,3,
501.41

Xanthine amine congener trihydrochloride
CAS:2459963-12-1
Trade Name: Xanthine amine congener (XAC) is a non-selective adenosine receptor antagonist.
Formula: C21H31Cl3N6O4
2459963-12-1
N-(2-Aminoethyl)-2-(4-(2,6-dioxo-1,3-dipropyl-2,3,
537.87

XANTHINE OXIDASE
CAS:9002-17-9
Formula: C5H4N4O||||C5H4N4O||||C5H4N4O
9002-17-9
e.c.1.2.3.2; hypoxanthineandxanthineoxidase; hypox
0

XANTHINE SODIUM SALT
CAS:1196-43-6
Formula: C5H3N4NaO2
1196-43-6
XANTHINE SODIUM SALT; 2,6-DIHYDROXYPURINE SODIUM S
174.09

Xanthine-[13C,15N2]
CAS:1262670-81-4
Trade Name: Xanthine-[13C,15N2] is the labelled analogue of Xanthine, which is a kind of purine compound, widely
Formula: C4[13C]H4N2[15N]2O2
BLP-012661
Xanthine-13C 15N2; 3,9-Dihydro-1H-purine-2,6-dione
155.09

XANTHINE-[13C]
Trade Name: Xanthine-[13C] is the labelled analogue of Xanthine, which was found in animal organs, yeast, patato
Formula: C4[13C]H4N4O2
BLP-000806
[13C]-Xanthine
153.10

XANTHINE-[15N2]
CAS:161770-53-2
Trade Name: One of the isotopic labelled form of Xanthine, which is a kind of purine compound, widely existed, a
Formula: C5H4N2[15N]2O2
BLP-007628
2,3,6,7-tetrahydro(1,3-15N2)-1H-purine-2,6-dione
154.09

XANTHINE-5'-MONOPHOSPHATE-[13C10], AMMONIUM SALT
Formula: [13C]10H19N6O9P
BLP-008731
408.19

XANTHININ
CAS:153483-31-9
Trade Name: Xanthinin isolated from the herbs of Xanthium sibiricum.
Formula: C17H22O5
NP5541
[1-(7-methyl-3-methylidene-2-oxo-4,7,8,8a-tetrahyd
306.4

XANTHINOL NICOTINATE
CAS:437-74-1
Trade Name: Xanthinol Nicotinate, a potent vasodilator, is recommended for patients suffering from peripheral va
Formula: C19H26N6O6
NP3518
434.45

XANTHIOL
CAS:14008-71-0
Formula: C23H29ClN2OS
14008-71-0
Xanthiol; 4-[3-(2-Chloro-9H-thioxanthen-9-yl)propy
417.014

XANTHISIDE
CAS:866366-86-1
Trade Name: Xanthiside can be found in the fruits of Xanthium sibiricum.
Formula: C17H23NO8S
866366-86-1
Xanthiside; 866366-86-1; 8,8-dimethyl-7-[[3,4,5-tr
401.4

XANTHOANGELOL
CAS:62949-76-2
Trade Name: Xanthoangelol is a chalcone isolated from Ashitaba with anti-inflammatory, anti-platelet and antibac
Formula: C25H28O4
B2703-277818
Xanthoangelol; 62949-76-2; (E)-1-[3-[(2E)-3,7-dime
392.5

XANTHOANTHRAFIL
CAS:1020251-53-9
Trade Name: Xanthoanthrafil, a PDE-5 inhibitor, has been found to be effective in improving male sexual function
Formula: C19H23N3O6
1020251-53-9
N-[(3,4-Dimethoxyphenyl)methyl]-2-[(2-hydroxy-1-me
389.41

XANTHOCHYMOL
CAS:52617-32-0
Formula: C38H50O6
52617-32-0
602.80000

XANTHOCIDIN
CAS:28413-93-6
Trade Name: It is a cyclopentane antibiotic produced by the strain of Str. xanthocidicus. It has weak effect aga
Formula: C11H16O5
BBF-02976
Cyclopentanecarboxylic acid, 2,3-dihydroxy-2-isopr
228.24

XANTHOCILLIN
CAS:11042-38-9
Formula: C18H12N2O2
11042-38-9
Xantocillin; XanthocillinX; Ophthocillin; Xanthoci
288.30008

XANTHOEPOCIN
Trade Name: It is produced by the strain of Penicillum simplicissimum IFO5762. It has anti-gram-positive bacteri
Formula: C30H22O14
BBF-02977
2,2',3,3'-Tetrahydroxy-9a,9a'-dimethoxy-6,6'-dimet
606.49

XANTHOFULVIN
CAS:151466-15-8
Trade Name: It is a semaphorin inhibitor produced by the strain of Penicillium sp. SPF-3059. It inhibits Semapho
Formula: C28H18O14
BBF-02978
9H-Xanthene-1-carboxylic acid, 5-acetyl-7-[(5-carb
578.43

XANTHOHUMOL
CAS:569-83-5
Trade Name: Xanthohumol is a natural product found in Humulus lupulus and Capsicum annuum. Xanthohumol is effect
Formula: C21H22O5
NP0964
1-(2,4-Dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-y
354.40

XANTHOHUMOL
CAS:6754-58-1
Trade Name: Xanthohumol is a prenylated flavonoid isolated from Hops (Humulus lupulus L.), displaying anticancer
Formula: C21H22O5
B2703-464713
(E)-1-(2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en
354.40

XANTHOHUMOL D
CAS:274675-25-1
Trade Name: Xanthohumol D usually comes from the herbs of Humulus lupulus. Xanthohumol and Xanthohumol D were co
Formula: C21H22O6
NP0954
3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihyd
370.4

XANTHOMICROL
CAS:16545-23-6
Trade Name: Xanthomicrol is a flavonoid lipid isolated from Dracocephalum kotschyii leaf extract, and exhibits a
Formula: C18H16O7
B2703-144788
4',5-dihydroxy-6,7,8-trimethoxyflavone
344.3

XANTHONE
CAS:90-47-1
Trade Name: Xanthonoid Purified from Hypericum perforatum.
Formula: C13H8O2
90-47-1
9H-Xanthen-9-one; Benzophenone oxide; Benzophenone
196.201

XANTHONE IMPURITY 1
Trade Name: One of the impurities of Xanthone, which is a xanthen derivative and has been found to be an inhibit
Formula: C15H8N2O6S
344.30

XANTHONE,1,8-DIHYDROXY, 3,7-
CAS:22172-17-2
Trade Name: Xanthone,1,8-dihydroxy, 3,7- is a naturally occurring compound found abundantly in diverse plant spe
Formula: C15H12O6
22172-17-2
288.25

XANTHONE-2-CARBOXYLIC ACID
CAS:40274-67-7
Formula: C14H8O4
40274-67-7
9-oxoxanthene-2-carboxylicacid;9-Oxo-9H-xanthene-2
240.21092

XANTHOPTERIN
CAS:119-44-8
Trade Name: Xanthopterin, an unconjugated pteridine compound, is the main component of the yellow granule in the
Formula: C6H5N5O2
119-44-8
4,6-Pteridinedione, 2-amino-3,5-dihydro-; Ksantopt
179.14

XANTHOPTERIN HYDRATE
CAS:5979-01-1
Trade Name: Xanthopterin hydrate, an unconjugated pteridine compound, is the main component of the yellow granul
Formula: C6H7N5O3
5979-01-1
2-Amino-4,6-pteridinediol Hydrate
197.15

XANTHORRHIZOL
CAS:30199-26-9
Trade Name: Xanthorrhizol is a sesquiterpenoid isolated from the rhizome of C. xanthorrhiza. It exhibits antibac
Formula: C15H22O
30199-26-9
(R)-5-(1,5-dimethyl-4-hexenyl)-o-cresol
218.3

XANTHOSINE
CAS:146-80-5
Trade Name: The deamination product of Guanosine. Potential biomarker for detecting radiation exposure. Used in
Formula: C10H12N4O6
146-80-5
Xanthine riboside; 9-beta-D-Ribofuranosylxanthine;
284.23

XANTHOSINE 5'-(TETRAHYDROGEN TRIPHOSPHATE), DISODIUM SALT
CAS:93805-65-3
Formula: C10H13N4Na2O15P3
93805-65-3
568.13

XANTHOSINE 5'-(TRIHYDROGEN DIPHOSPHATE), TRISODIUM SALT
CAS:84215-50-9
Formula: C10H11N4Na3O12P2
84215-50-9
510.130772

XANTHOSINE 5'-MONOPHOSPHATE DISODIUM SALT
CAS:25899-70-1
Trade Name: Xanthosine is a guanosine derivative and has been found to be effective as a biomarker for detecting
Formula: C10H11N4Na2O9P
25899-70-1
5'-Xanthylic Acid Disodium Salt; Xmp Disodium salt
408.17

XANTHOSINE DIHYDRATE
CAS:5968-90-1
Trade Name: Xanthosine Dihydrate is a multifaceted compound widely employed as a pivotal intermediary compound i
Formula: C10H12N4O6.2H2O
5968-90-1
UNII-1U62I480SP; MFCD00149347; ST51007290
320.258

XANTHOSINE, DIOXIME(9CI)
CAS:16033-28-6
Trade Name: Xanthosine, dioxime(9CI) is a paramount biomedical compound, emerging as an invaluable weapon for st
Formula: C10H14N6O6
16033-28-6
DHAPR; 9H-Purine, 2,6-bis(hydroxyamino)-9-+¦-D-rib
314.26

XANTHOSINE-[13C5]
CAS:2483735-07-3
Trade Name: An isotopic labelled form of Xanthosine. The deamination product of Guanosine. Potential biomarker f
Formula: C5[13C]5H12N4O6
BLP-008730
289.19

XANTHOSINE-[8-3H] 5'-TRIPHOSPHATE TETRAAMMONIUM SALT
CAS:160901-65-5
Formula: C10H26N8O15P3T
160901-65-5
XANTHOSINE 5'-TRIPHOSPHATE, TETRAAMMONIUM SALT, [8
594.3

XANTHOSINE-5'-MONOPHOSPHATE AMMONIUM SALT
CAS:523-98-8
Trade Name: Xanthosine-5'-monophosphate ammonium salt, a highly esteemed compound in the biomedical industry, ap
Formula: C10H13N4O9P
523-98-8
9-(5-O-Phosphonopentofuranosyl)-9H-purine-2,6-diol
364.21

XANTHOSINE-5'-TRIPHOSPHATE
CAS:6253-56-1
Trade Name: Xanthosine-5'-Triphosphate, known as XTP, holds immense significance within the biomedical sector. I
Formula: C10H15N4O15P3(free acid)
6253-56-1
Xanthosine-TP
524.16 (free acid)

XANTHOSINE-5'-TRIPHOSPHATE TRIETHYLAMMONIUM SALT
Trade Name: Xanthosine-5'-triphosphate Triethylammonium Salt is a useful research chemical compound.
Formula: C10H15N4O15P3-+xC6H15N
BB056908
Xanthosine 5'-Triphosphate; 5'-XTP; XTP; Xanthosin
524.17

XANTHOTHRICIN
CAS:84-82-2
Trade Name: It is a nitrogenous heterocyclic antibiotic produced by the strain of Str. sp. and Pseudomonas cocov
Formula: C7H7N5O2
BBF-03474
Toxoflavin; Toxoflavine; Pyrimido(5,4-e)-1,2,4-tri
193.16

XANTHOTOXIN
CAS:298-81-7
Trade Name: Methoxsalen - also called xanthotoxin, marketed under the trade names Oxsoralen, Deltasoralen, Melad
Formula: C12H8O4
NP1188
Xanthotoxin, NCI-C55903; NCI C55903; NCIC55903
216.19

XANTHOTOXOL
CAS:2009-24-7
Trade Name: Xanthotoxol is a furanocoumarin which is from Cnidium dubium, Cryptodiscus didymus (preferred genus
Formula: C11H6O4
NP1159
6,7-dihydroxy-5-benzofuranacrylicacigamma-lactone;
202.2

XANTHOXYLETIN
CAS:84-99-1
Trade Name: Xanthoxyletin is isolated from Zanthoxylum.
Formula: C15H14O4
NP1125
5-Methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']di
258.27

XANTHURENIC ACID
CAS:59-00-7
Trade Name: Xanthurenic acid acts as an endogenous Group II metabotropic glutamate receptor (mGluR2 and mGluR3)
Formula: C10H7NO4
59-00-7
8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid
205.17

XANTHURENIC ACID-[13C6]
Trade Name: A labelled compound of Xanthurenic acid. Xanthurenic acid acts as an endogenous Group II metabotropi
Formula: C4[13C]6H7NO4
BLP-001431
8-Hydroxykynurenic acid-13C6
211.12

XANTHURENIC ACID-[D4]
CAS:1329611-28-0
Trade Name: Labelled Xanthurenic Acid. Xanthurenic acid acts as an endogenous Group II metabotropic glutamate re
Formula: C10H3D4NO4
BLP-007629
4,8-Dihydroxy-2-quinolinecarboxylic Acid-d4; 4,8-D
209.19

XANTHYLETIN
CAS:553-19-5
Trade Name: Xanthyletin is an inhibitor of symbiotic fungus (Leucoagaricus gongylophorus) of leaf-cutting ant (A
Formula: C14H12O3
NP1141
Xanthyletine
228.24

XANTHYLIUM, 3,6-BIS(DIETHYLAMINO)-9-(2-(METHOXYCARBONYL)PHENYL)-, ACETATE
CAS:129218-10-6
Formula: C31H36N2O5
129218-10-6
[6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanth
516.62794

XANTHYLIUM, 3-(DIETHYLAMINO)-9-(2-(ETHOXYCARBONYL)PHENYL)-6-(ETHYLAMINO)-,
CAS:73297-20-8
Formula: C61H54CrN11O10
73297-20-8
1153.10

XANTHYLIUM, 9-(2,4-DICARBOXYPHENYL)-3,6-BIS(DIETHYLAMINO)-, CHLORIDE, DISODIUM SALT
CAS:37299-86-8
Trade Name: Xanthylium, 9-(2,4-dicarboxyphenyl)-3,6-bis(diethylamino)-, chloride, disodium salt, a highly potent
37299-86-8
Xanthylium, 9-(2,4-dicarboxyphenyl)-3,6-bis(diethy
0

XANTHYLIUM,3,6-BIS(DIETHYLAMINO)-, CHLORIDE (1:1)
CAS:2150-48-3
Formula: C21H27 N2 O . Cl
2150-48-3
PYRONIN B; PYRONIN B FERRIC CHLORIDE COMPLEX; PYRO
358.95

XANTHYLIUM,3,6-BIS(DIETHYLAMINO)-9-[2-(METHOXYCARBONYL)PHENYL]-, CYANO CUPRATE FERRATECOMPLEXES
CAS:102262-31-7
Formula: C20H27N7O4
102262-31-7
5-amino-2-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1
429.47288

XANTHYLIUM,3,6-BIS(DIMETHYLAMINO)-9-PHENYL-, CHLORIDE (1:1)
CAS:6837-70-3
Formula: C23H23 N2 O . Cl
6837-70-3
378.8945

XANTHYLIUM,3-[(2,6-DIMETHYLPHENYL)AMINO]-6-[(2,6-DIMETHYLSULFOPHENYL)AMINO]-9-(2-SULFOPHENYL)-,INNER SALT, SODIUM SALT (1:1)
CAS:12220-28-9
Formula: C35H30 N2 O7 S2 . Na
12220-28-9
Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-d
676.73373

XANTHYLIUM,9-(2-CARBOXYPHENYL)-3,6-BIS[(2,6-DIMETHYLPHENYL)AMINO]-, CHLORIDE (1:1)
CAS:85117-96-0
Formula: C36H31 N2 O3 . Cl
85117-96-0
575.09594

XANTHYLIUM,9-CYANO-3-(DIETHYLAMINO)-6-[[6-[(2,5-DIOXO-1-PYRROLIDINYL)OXY]-6-OXOHEXYL]ETHYLAMINO]-,CHLORIDE (1:1)
CAS:151134-79-1
Formula: C30H35 N4 O5 . Cl
151134-79-1
NIR-1; NIR-667 N-SUCCINIMIDYL ESTER; 9-CYANO-N,N,N
567.08

XANTIFIBRATE
CAS:36921-54-7
Formula: C13H21N5O4.C10H11ClO3
36921-54-7
525.987

XANTOCILLIN
CAS:580-74-5
Trade Name: Xantocillin is a marine agent extracted from Penicillium commune that induces autophagy by inhibitin
Formula: C18H12N2O2
580-74-5
Xanthocillin X; Ophthocillin; Brevicid; Brevicide;
288.30

XANTPHOS PD G3
CAS:1445085-97-1
Trade Name: XantPhos Pd G3 may be used in the following processes:GÇó Negishi cross-coupling reaction during the
Formula: C52H45NO4P2PdS
1445085-97-1
[(4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene)
948.35

XANTPHOS PD G4
CAS:1621274-19-8
Trade Name: A powerful ligand for classic cross-coupling reactions combined with the Buchwald Fourth Generation
Formula: C53H47NO4P2PdS
1621274-19-8
962.38

XANTPHOS-PD-G2
CAS:1375325-77-1
Trade Name: XantPhos-Pd-G2 is a second generation palladium precatalyst with improved reactivity in palladium-ca
Formula: C51H42ClNOP2Pd
1375325-77-1
Chloro[(4,5-bis(diphenylphosphino)-9,9-dimethylxan
888.71

XAP 044
CAS:196928-50-4
Trade Name: XAP 044 is a potent, selective and brain penetrating mGlu7 antagonist (IC50 = 88 nM). It inhibits la
Formula: C15H9IO4
196928-50-4
XAP044; XAP 044; XAP-044; 7-Hydroxy-3-(4-iodopheno
380.13

XAV939
CAS:284028-89-3
Trade Name: XAV 939 is a tankyrase (TNKS) inhibitor with IC50 values of 11 nM and 4 nM for tankyrase 1 and 2 res
Formula: C14H11F3N2OS
B0084-212112
XAV939; XAV 939; XAV-939. 3,5,7,8-Tetrahydro-2-[4-
312.31

XBA I
CAS:81295-42-3
Formula: C97H123N38O58P9
81295-42-3
RESTRICTION ENDONUCLEASES XBA I; XBA I; XBA I REST
3028.01

XC-DAPOL-CPBA
CAS:191231-97-7
Trade Name: XC-DAPOL-CPBA is used in preparation of glycohemoglobin filter assay based on boronic acid affinity
Formula: C35H41BN4O9S2
BB077348
Xylene cyanole-Dapol-phenylboronic Acid; Xylene cy
736.66

XCC
CAS:96865-83-7
Trade Name: XCC is an adenosine receptor antagonist (Ki = 42, 68 and 1130 nM for A1, A2B and A2A receptors).
Formula: C19H22N4O5
96865-83-7
2-[4-(2,3,6,7-Tetrahydro-2,6-dioxo-1,3-dipropyl-1H
386.4

XCT 0315908
CAS:300837-31-4
Trade Name: XCT 0315908, a RXR agonist, showed selectivity for RXRGêÆNurr1 over a broad range of other RXR dimer
Formula: C21H19N3O2
300837-31-4
XCT0135908; XCT-0135908; XCT 0135908. 4-[(5-Allyl-
345.39

XCT 790
CAS:725247-18-7
Trade Name: XCT-790 is a potent, selective ERR+¦ antagonist/inverse agonist (IC50 = ~400 nM), displaying no anta
Formula: C23H13F9N4O3S
725247-18-7
XCT790; XCT 790; XCT-790; 3-[4-(2,4-Bis-trifluorom
596.42

XD 14
CAS:1370888-71-3
Trade Name: XD 14 is a BET bromodomain inhibitor (Kd = 160, 170, 380, 490, 830 and 850 nM for BRD4(1), BRD2(1),
Formula: C20H27N3O5S
1370888-71-3
XD14; XD 14; XD-14; 4-Acetyl-N-[5-[(diethylamino)s
421.51

XDP
CAS:29042-61-3
Trade Name: XDP is an extraordinary chemical compound, used for studying a myriad of cancer types. Exerting unpa
Formula: C10H14N4O12P2(free acid)
29042-61-3
Xanthosine-5'-diphosphate, Sodium salt
444.18 (free acid)

XE 991
CAS:122955-42-4
Trade Name: XE 991 is a KCNQ channel and M-current blocker potentially for the treatment of AD.
Formula: C26H20N2O
122955-42-4
XE-991; LS-190926; XE 991; LS 190926; XE991; LS190
376.45

XE 991 DIHYDROCHLORIDE
CAS:122955-13-9
Trade Name: XE 991 dihydrochloride is a potent and selective blocker of KV7 (KCNQ) voltage-gated potassium chann
Formula: C26H20N2O.2HCl
122955-13-9
XE991; XE 991; XE-991; LS 190926; LS190926; LS-190
449.37

XEMILOFIBAN
CAS:149820-74-6
Formula: C18H22N4O4
149820-74-6
358.392

XEN445
CAS:1515856-92-4
Trade Name: XEN445 is a potent and selective endothelial lipase inhibitor with IC50 of 0.237 ++M.
Formula: C18H17F3N2O3
1515856-92-4
XEN445; XEN 445; XEN-445
366.33

XEN907
CAS:912656-34-9
Trade Name: XEN907 is a novel spirooxindole NaV1.7 blocker with IC50 of 3 nM. It shows a further 10-fold increas
Formula: C21H21NO4
912656-34-9
XEN907; XEN 907; XEN-907;1'-pentylspiro[6H-furo[2,
351.40

XENBUCIN
CAS:959-10-4
Formula: C16H16O2
959-10-4
240.30

XENIN
CAS:144092-28-4
Trade Name: Xenin, a 25-amino acid peptide initially isolated from human gastric mucosa, has 6 C-terminal amino
Formula: C139H224N38O32S
BAT-010678
Xenin-25; L-Methionyl-L-leucyl-L-threonyl-L-lysyl-
2971.57

XENIN 8
CAS:117442-28-1
Trade Name: Xenin 8, a C-terminal fragment of xenin, can modulate pancreatic insulin and glucagon secretion/effe
Formula: C51H79N15O9
117442-28-1
Xenopsin-related peptide 1; XP-1
1046.28

Xenin 8 acetate
Trade Name: Xenin-8, a C-terminal octapeptide, is a biologically active fragment of Xenin. Xenin-8 stimulates ba
Formula: C53H83N15O11
BAT-016266
1106.32

XENIPENTONE
CAS:55845-78-8
Formula: C17H16O
55845-78-8
Xenipentone;UNII-GP581VM303;55845-78-8;Xenipentonu
236.30834

XENOCOCKIAMIDE A
Trade Name: Xenocockiamide A is a compound related to Xenocockiamide which manifests remarkable potentiality for
Formula: C18H22N2
266.38

XENOCOCKIAMIDE B
Trade Name: Xenocockiamide B is a compound related to Xenocockiamide which is a compound for treating malignant
Formula: C27H28N2O
396.52

XENOCOCKIAMIDE C
Trade Name: Xenocockiamide C is a compound related to Xenocockiamide which showcases remarkable potential in its
Formula: C36H34N2O2
526.67

XENOCOCKIAMIDE D
Trade Name: Xenocockiamide D is a compound related to Xenocockiamide utilized in the treatment of neurodegenerat
Formula: C34H32N2O2
500.63

XENOCYANINE
CAS:19764-90-0
Trade Name: Xenocyanine, an advanced fluorescent dye widely utilized in the field of biomedical research, plays
Formula: C29H29IN2
19764-90-0
Quinolinium, 1-GÇïethyl-GÇï4-GÇï[7-GÇï(1-GÇïethyl-
532.469

XENON
CAS:20222-53-1
Formula: Xe||||Xe
20222-53-1
131.29

XENON DIFLUORIDE
CAS:13709-36-9
Trade Name: Xenon difluoride (CAS# 13709-36-9) is a fluorination agent used in gas chromatography.
Formula: F2Xe
13709-36-9
difluoroxenon
169.29

XENON MONOFLUOROIDE
CAS:16757-14-5
Formula: FXe
16757-14-5

XENON TETRAFLUOROIDE OXIDE
CAS:13774-85-1
Formula: F4OXe
13774-85-1
223.28600

XENON,ISOTOPE OF MASS 123
CAS:15700-10-4
Formula: Xe
15700-10-4
123

XENON-132XE
CAS:14155-79-4
Formula: Xe
14155-79-4
131.90

XENON-133
CAS:14932-42-4
Formula: Xe
14932-42-4
132.906

XENON-135
CAS:14834-65-2
Formula: Xe
14834-65-2
134.907

XENOPSIN
CAS:51827-01-1
Trade Name: Xenopsin, the neurotensin-like octapeptide from Xenopusskin at the carboxyl terminus of its precurso
Formula: C47H73N13O10
BAT-010679
H-Pyr-Gly-Lys-Arg-Pro-Trp-Ile-Leu-OH; 5-oxo-L-prol
980.16

Xenopsin 2TFA
Trade Name: Xenopsin 2TFA is a neurotensin-like octapeptide previously isolated from amphibian skin.
Formula: C51H75F6N13O14
BAT-016220
H-Pyr-Gly-Lys-Arg-Pro-Trp-Ile-Leu-OH.2TFA; L-pyrog
1208.23

XENOPSIN PRECURSOR FRAGMENT
Trade Name: Xenopsin precursor fragment is an antibacterial peptide isolated from Xenopus laevis. It has activit
Formula: C123H211N33O32
BAT-011068
XPF; Gly-Trp-Ala-Ser-Lys-Ile-Gly-Gln-Thr-Leu-Gly-L
2664.23

XENOPSIN-RELATED PEPTIDE 2 (XP-2)
CAS:117442-29-2
Formula: C22H30N6O3S
117442-29-2
Xenopsin-Related Peptide 2 (XP-2)
0

XENORHABDIN I
CAS:92680-94-9
Trade Name: Xenorhabdin is a dithiopyrrolidone antibiotic isolated from Xenorhabdus bovienii. It has antimicrobi
Formula: C11H14N2O2S2
BBF-00967
270.37

XENOVULENE A
Trade Name: It is produced by the strain of Acremonium strcturn. It has the effect of inhibiting the binding of
Formula: C22H30O4
BBF-02979
(2aR,5aR,11E,14aS,14bS,14cS)-4-Hydroxy-5a,9,9,12-t
358.47

XENTHIORATE
CAS:7009-79-2
Formula: C22H29NOS
7009-79-2
355.50

XENYHEXENIC ACID
CAS:964-82-9
Formula: C18H18O2
964-82-9
266.30

XENYL THIOUREA
CAS:19250-03-4
Formula: C13H12N2S
19250-03-4
228.31

XENYSALATE
CAS:3572-52-9
Formula: C19H23NO3
3572-52-9
313.395

XENYSALATE HYDROCHLORIDE
CAS:5560-62-3
Formula: C19H23NO3.HCl
5560-62-3
349.80

XEOF4+
CAS:55297-97-7
Formula: C28H47NO4S?C4H4O4
55297-97-7
hydrochloricacid;hydrogenchloride;Muriaticacid;764
223.28

XEROPHILUSIN G
CAS:304642-94-2
Trade Name: Xerophilusin G can be found in the herbs of Isodon xerophilus.
Formula: C22H30O8
NP1338
Kaur-16-en-15-one, 18-(acetyloxy)-7,20-epoxy-1,6,7
422.5

XEROSIN
CAS:1394-04-3
Formula: [Cl2C6H2(OH)]2S||||C12H6Cl4O2S
1394-04-3
356

Xeruborbactam
CAS:2170834-63-4
Trade Name: Xeruborbactam is an extended-spectrum inhibitor of serine and metal-+¦-lactamase.
Formula: C10H8BFO4
2170834-63-4
QPX7728; QPX-7728; QPX 7728; (1aR,7bS)-5-fluoro-2-
221.98

XG 102
CAS:1198367-70-2
Trade Name: XG-102 is a TAT-conjugated dextrose peptide that inhibits c-Jun N-terminal kinase, and has the poten
Formula: C164H285N65O41
BAT-009069
AM 111; XG 102 peptide; D-JNKI-1
3823.49

XHO I
CAS:81295-43-4
81295-43-4
XHO I RESTRICTION ENZYME; XHO I; RESTRICTION ENDON
0

XIAMETER-« OFS-6040 Silane
Trade Name: XIAMETER^-«OFS-6040 silane is a bifunctional silane containing a glycidyl reactive organic
OFS-6040; 3-Glycidoxypropyl Trimethoxysilane; Gamm

XIAP degrader-1
Trade Name: XIAP degrader-1 is a primary amine tethered small molecule that promotes the degradation of X-linked
Formula: C34H45N5O4
(S)-N-((2S,3S)-1-(8-aminooctanoyl)-5-((2-methoxyna
587.75

XIBENOLOL
CAS:81584-06-7
Formula: C15H25NO2
81584-06-7
251.367

XIBORNOL
CAS:13741-18-9
Trade Name: Xibornol, a kind of lipophilic drug, could be used in the treatment of infection and inflammation of
Formula: C18H26O
13741-18-9
6-Isobornyl-3,4-xylenol; Bactacine
258.41

XILOBAM
CAS:50528-97-7
Formula: C14H19N3O
50528-97-7
245.32000

XIMA Phosphoramidite II
Trade Name: XIMA Phosphoramidite II is a chemical compound used in oligonucleotide synthesis, particularly in th
Formula: C84H89Cl2N4O14P
BRP-00473
SIMA phosphoramidite, 6-isomer hydroxyprolinol
1480.52

XIMELAGATRAN
CAS:192939-46-1
Trade Name: Ximelagatran, an ester prodrug of melagatran, with anticoagulant effect, is the first member of dire
Formula: C24H35N5O5
B0084-264384
H 376-95; H 376/95; H 37695; H-37695; H37695; N-[(
473.57

XIMELAGATRAN NITRILE
CAS:260790-61-2
Formula: C24H32N4O4
260790-61-2
N-[(1R)-2-[(2S)-2-[[[(4-Cyanophenyl)methyl]amino]c
440.54

XIMELAGATRAN-[D11]
Trade Name: Ximelagatran-[d11] is the labelled analogue of Ximelagatran. Ximelagatran is an antithrombotic that
Formula: C24H24D11N5O5
BLP-007872
Ximelagatran-d11; N-[(1R)-1-(Cyclohexyl-d11)-2-[(2
484.63

XIMOPROFEN
CAS:56187-89-4
Formula: C15H19NO3
56187-89-4
261.319

XINIDAMINE
CAS:50264-78-3
Formula: C17H16N2O2
50264-78-3
280.321

XINJIACHALCONE A
CAS:151410-32-1
Trade Name: Xinjiachalcone A is an active product isolated from Glycyrrhiza inflata Batalin. It shows both a low
Formula: C21H22O4
151410-32-1
4'-hydroxy-2-methoxy-4-prenyloxychalcone; (2E)-1-(
338.40

XINOMILINE
CAS:52832-91-4
Formula: C5H10N2O
52832-91-4
Xinomiline; UNII-3Q22EPG4O8; 52832-91-4; 4,4-dimet
114.147

XIPAMIDE
CAS:14293-44-8
Formula: C15H15ClN2O4S
14293-44-8
Xipamide; XIPAMIDE (IN HOUSE); 4-Chloro-5-sulfamoy
354.81

XIPAMIDE-[D6]
CAS:1330262-09-3
Trade Name: Unlabelled Xipamide is a diuretic and antihypertensive.
Formula: C15H9D6ClN2O4S
BLP-007630
5-(Aminosulfonyl)-4-chloro-N-(2,6-dimethylphenyl)-
360.85

XIPRANOLOL
CAS:19179-78-3
Formula: C23H33NO2
19179-78-3
Xipranolol; 1-[Bis(2,6-dimethylphenyl)methoxy]-3-(
0

XJ735
CAS:153381-95-4
Trade Name: XJ735, a RGD peptidomimetic +¦V+¦3 integrin antagonist, contains anionic and cationic binding sites
Formula: C23H32N8O7
BAT-015104
XJ 735; XJ-735; Cyclo[L-alanyl-L-arginylglycyl-L-+
532.55

XK-101-2
Trade Name: XK-101-2 is a nucleoside antibiotic isolated from Micromonospora chalcea subsp. It exhibits activity
Formula: C11H13N3O5
BBF-01674
267.24

XK-90
CAS:61172-42-7
Trade Name: XK-90 is produced by Streptomyces sp. It is active against Gram-positive and Gram-negative bacteria.
Formula: C9H10N2O3
BBF-01673
Antibiotic XK 90; 5-(2-Acetylhydrazino)salicylalde
194.19

XK469
CAS:157435-10-4
Trade Name: XK489 is a synthetic quinoxaline phenoxypropionic acid derivative with proapoptotic and antiprolifer
Formula: C17H13ClN2O4
157435-10-4
XK 469; XK-469; NSC-698216; 2-(4-((7-Chloro-2-quin
344.75

XL 765
CAS:1349796-36-6
Trade Name: XL 765 is a PI3K inhibitor used for the treatment of cancers. It also suppresses DNA-PK and mTOR.
Formula: C31H29N5O6S
B0084-462702
XL765-II; XL765 II; XL765II; XL 765-II; XL-765-II;
599.662

XL PI3K/MTOR INHIBITOR
CAS:934529-30-3
Trade Name: An orally bioactive PI3K/mTOR tyrosine kinase inhibitor.
Formula: C31H29N5O6S
934529-30-3
N-(3-(N-(3-((3,5-dimethoxyphenyl)amino)quinoxalin-
599.66

XL-418
CAS:871343-09-8
Trade Name: XL-418 is a 70 kDa ribosomal protein S6 kinase and Proto oncogene protein c-akt inhibitor. It can in
Formula: C26H32BrF3N8O
871343-09-8
XL418; XL-418; X 418; 1-(3-(4-(3-bromo-1H-pyrazolo
609.49

XL-647
CAS:781613-23-8
Trade Name: XL647 is an orally bioavailable small-molecule receptor tyrosine kinase inhibitor with potential ant
Formula: C24H25Cl2FN4O2
B0084-459630
XL-647; XL 647; XL647; EXEL-7647; EXEL 7647; EXEL7
491.39

XL019
CAS:945755-56-6
Trade Name: XL019 is a potent and selective JAK2 inhibitor with IC50 of 2.2 nM, displaying 100-fold selectivity
Formula: C25H28N6O2
945755-56-6
(S)-N-(4-(2-((4-morpholinophenyl)amino)pyrimidin-4
444.539

XL092
CAS:2367004-54-2
Trade Name: XL092 is a novel oral multi-targeted inhibitor of receptor tyrosine kinases MET, VEGFR2, and TAM kin
Formula: C29H25FN4O5
2367004-54-2
JUN04542; XL-092; XL 092
528.53

XL147
CAS:956958-53-5
Trade Name: Pilaralisib is a Class 1 phosphatidylinositol 3 kinase (PI3K) family inhibitor. It is an orally bioa
Formula: C21H16N6O2S2
B0084-258924
XL147-II; XL147 II; XL147II; XL147 derivative II;
448.52

XL177A
CAS:2417089-74-6
Trade Name: XL177A is a potent, selective and covalent inhibitor of ubiquitin specific peptidase 7 (USP7), which
Formula: C47H57ClN8O5
2417089-74-6
849.46

XL228
CAS:898280-07-4
Trade Name: XL228 is a protein kinase inhibitor targeting IGF1R, the Aurora kinases, FGFR1-3, ABL and SRC family
Formula: C22H31N9O
898280-07-4
XL-228; XL228; XL 228
437.54

XL388
CAS:1251156-08-7
Trade Name: XL388 is a Novel Class of Highly Potent, Selective, ATP-Competitive, and Orally Bioavailable Inhibit
Formula: C23H22FN3O4S
1251156-08-7
XL388; XL-388; XL 388
455.504

XL413
CAS:1169558-38-6
Trade Name: XL413 is a potent and selective Cdc7 inhibitor with an IC50 of 3.7 nM, with a 60-fold selectivity ag
Formula: C14H12ClN3O2
1169558-38-6
BMS-863233; BMS863233; BMS 863233; XL-413; XL413;
289.72

XL413 HYDROCHLORIDE
CAS:2062200-97-7
Trade Name: XL413 is a potent and selective inhibitor of Cdc7 with IC50 value of 3.4 nM. It exhibits >60, >10, a
Formula: C14H12ClN3O2-+HCl
2062200-97-7
8-Chloro-2-[(2S)-pyrrolidin-2-yl]-4aH-[1]benzofuro
326.18

XL888
CAS:1149705-71-4
Trade Name: XL888 is an ATP-competitive inhibitor of Hsp90. Through this action, specific client proteins are de
Formula: C29H37N5O3
1149705-71-4
XL888; XL 888; XL-888
503.64

XL999
CAS:705946-27-6
Trade Name: XL999, a Spectrum Selective Kinase Inhibitor(TM) (SSKIs), is a potent inhibitor of key RTKs implicat
Formula: C26H28FN5O
B0084-462245
XL999; XL 999; XL-999;
445.532

XLI 093 HYDRATE
CAS:646066-59-3
Formula: C33H26N6O6.xH2O
646066-59-3
Bis[8-ethynyl-5,6-dihydro-5-methyl-6-oxo-4H-imidaz
602.60 (anhydrous basis)

XLR-11 4-HYDROXYPENTYL METABOLITE-[INDOLE-D5]
Trade Name: A stable isotopic labelled internal standard of the primary urinary metabolite of XLR-11, a popular
Formula: C21H23D5FNO2
BLP-008732
(1-(5-fluoro-4-hydroxypentyl)-1H-indol-3-yl)(2,2,3
350.48

XLR11 N-(4-HYDROXYPENTYL) METABOLITE-D5
Trade Name: An isotope labelled metabolite of XLR11.XLR11 is a synthetic cannabinoid featuring a tetramethylcycl
Formula: C21H23D5FNO2
(1-(5-fluoro-4-hydroxypentyl)-1H-indol-3-yl)(2,2,3
350.48

XMA I 5...C/CCGGG...3
CAS:81295-45-6
81295-45-6

XMC
CAS:2655-14-3
Formula: C10H13NO2
2655-14-3
XMC; XMC emulsion; XMC STANDARD; 3,5-dimethyl-phen
179.22

XMC-[d3]
Trade Name: XMC-[d3] is a deuterium labelled 3,5-Xylyl methylcarbamate, an acetylcholinesterase inhibitor used a
Formula: C10H10D3NO2
BLP-014106
XMC-d3; 3,5-Xylyl methylcarbamate-d3; Cosban-d3; M
182.23

XMD 8-92 TRIFLUOROACETATE
CAS:2108526-77-6
Trade Name: XMD 8-92 is an inhibitor of big MAP kinase 1 (BMK1/ERK5). It significantly induces p21 expression in
Formula: C26H30N6O3.C2HF3O2
2108526-77-6
2-(2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenylamino
588.58

XMD-17-51
CAS:1628614-50-5
Trade Name: XMD-17-51 is a potent and selective inhibitor of NUAK1. XMD-17-51 inhibits DCLK1 kinase and prevents
Formula: C21H24N8O
1628614-50-5
XMD17-51; XMD1751
404.47

XMD-17-51 TRIFLUOROACETATE
CAS:2436579-93-8
Trade Name: XMD-17-51 Trifluoroacetate is a potent and selective inhibitor of NUAK1.
Formula: C23H25F3N8O3
2436579-93-8
XMD-17-51 (TFA); XMD-17-51 TFA
518.49