BOC Sciences (Page 389) @ ChemBuyersGuide.com, Inc.

SALSALATE-[D8]
Trade Name: Labelled Salsalate. Sasapyrine (salsalate) is a nonsteroidal oral anti-inflammatory agent. Relative
Formula: C14H2D8O5
BLP-004192
2-Hydroxybenzoic Acid 2-Carboxyphenyl Ester-d8; Sa
266.28

SALSOLIDINE
CAS:5784-74-7
Trade Name: Salsolidine is a tetrahydroisoquinoline alkaloid. It acts as a stereoselective competitive MAO A inh
Formula: C12H17NO2
5784-74-7
N-Norcarnegine; 1,2,3,4-Tetrahydro-6,7-dimethoxy-1
207.27

SALSOLIDINE HYDROCHLORIDE
CAS:63283-42-1
Trade Name: Salsolidine is a tetrahydroisoquinoline alkaloid. It acts as a stereoselective competitive MAO A inh
Formula: C12H18ClNO2
63283-42-1
6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquino
243.73

SALSOLINE
CAS:76419-97-1
Trade Name: Alkaloid, Tetrahydroisoquinoline, Active dopamine metabolite, Cholinesterase inhibitor
Formula: C11H15NO2
76419-97-1
7-Methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-
193.24

SALSOLINOL
CAS:525-72-4
Formula: C10H13NO2
525-72-4
179.22

SALSOLINOL HYDROBROMIDE
CAS:38221-21-5
Formula: C10H14BrNO2
38221-21-5
260.13

SALSOLINOL-1-CARBOXYLIC ACID
CAS:57256-34-5
Trade Name: Salsolinol-1-carboxylic acid is an amino acid alkaloid formed in the synthesis of dopamine and salso
Formula: C11H13NO4
57256-34-5
1-Carboxysalsolinol; Sal-1-CA; 1-Methyl-6,7-dihydr
223.23

SALUBRINAL
CAS:405060-95-9
Trade Name: Salubrinal is a selective inhibitor of eIF2+¦ dephosphorylation and inhibits ER stress-mediated apop
Formula: C21H17Cl3N4OS
405060-95-9
salubrinal|405060-95-9|(E)-3-phenyl-N-[2,2,2-trich
479.81

Salusin-+¦ (human)
CAS:624735-23-5
Formula: C115H176N32O21
624735-23-5
ALA-ILE-PHE-ILE-PHE-ARG-TRP-LEU-LEU-LYS-LEU-GLY-HI
2229.67

SALUSIN-+æ (HUMAN)
CAS:624735-22-4
Formula: C114H192N40O30;Sequence:H-Ser-Gly-Ala-Leu-Pro-Pro-
624735-22-4

SALVADORASIDE
CAS:143522-30-9
Trade Name: Salvadoraside is a natural product found in Salvadora persica and Eleutherococcus senticosus.
Formula: C34H48O18
143522-30-9
+¦-D-Glucopyranoside, 4-[4-[(2S,3R,4R)-[4-(+¦-D-gl
744.74

SALVERINE
CAS:6376-26-7
Formula: C19H24N2O2
6376-26-7
312.40606

SALVIA MILTIORRHIZA EXTRACT
CAS:90106-50-6
Trade Name: Extractives and their physically modified derivatives such as tinctures, concretes, absolutes, essen
90106-50-6
Salvia miltiorhiza, ext.; Salvia miltiorrhiza, ext

SALVIA OFFICINALIS (SAGE) OIL
CAS:84776-73-8
84776-73-8

SALVIA SCLAREA EXTRACTIVES
CAS:84775-83-7
84775-83-7

SALVIAFLASIDE
CAS:178895-25-5
Trade Name: Salviaflaside is a phenylpropanoid showing antioxidant activity.
Formula: C24H26O13
178895-25-5
Rosmarinic acid 3'-glucoside
522.45

Salviandulin E
CAS:158994-32-2
158994-32-2

SALVIANOLIC ACID A
CAS:96574-01-5
Trade Name: Salvianolic acid A is extracted from the root of Salvia miltiorrhiza Bge. It has anti-oxidative capa
Formula: C26H22O10
96574-01-5
(2R)-3-(3,4-Dihydroxyphenyl)-2-[(E)-3-[2-[(E)-2-(3

SALVIANOLIC ACID B
CAS:121521-90-2
Trade Name: Source from root of Salvia miltiorrhiza Bge. It showed a protective action against the ischemia-repe
Formula: C36H30O16
NP4637
[2R-[2a,3b-(R*),4[E(R*)]]]-3-Benzofurancarboxylic
718.62

SALVIANOLIC ACID E
CAS:142998-46-7
Trade Name: Salvianolic acid E is a natural compound which can be isolated from Salvia miltiorrhiza Bge.
Formula: C36H30O16
142998-46-7
718.61

SALVIANOLIC ACID F
CAS:158732-59-3
Trade Name: Salvianolic acid F is found in the roots of Salvia miltiorrhiza Bge.
Formula: C17H14O6
B0005-053361
(E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-
314.293

SALVIANOLIC ACID Y
CAS:1638738-76-7
Trade Name: Salvianolic acid Y is a natural compound which can be isolated from Salvia miltiorrhiza Bge.
Formula: C36H30O16
1638738-76-7
Salvianolic acid Y; 1638738-76-7; (2S)-2-[(E)-3-[(
718.61

SALVIANOLICACID B
CAS:115939-25-8
Trade Name: Salvianolic acid A is extracted from the root of Salvia miltiorrhiza Bge. It has been considered tha
Formula: C36H30O16
115939-25-8
Salvianolic acid B; Danfensuan B; (R)-2-(((2R,3R)-
718.61

SALVIANOLICACID C
CAS:115841-09-3
Trade Name: Salvianolic acid C is extracted from the root of Salvia miltiorrhiza Bge. It has antioxidant effects
Formula: C26H20O10
115841-09-3
(alphaR)-alpha-[[(2E)-3-[2-(3,4-Dihydroxyphenyl)-7

SALVIANOLICACID D
CAS:142998-47-8
Trade Name: Salvianolic acid D is extracted from the root of Salvia miltiorrhiza Bge.
Formula: C20H18O10
142998-47-8
(alphaR)-alpha-[[(2E)-3-[2-(Carboxymethyl)-3,4-dih
418.3

SALVIAPLEBEIASIDE
CAS:1236273-88-3
Trade Name: Salviaplebeiaside is isolated from the aerial parts of Vitex negundo var. cannabifolia.
Formula: C23H26O10
NP4952
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-4-
462.45

Salvifaricin
CAS:87321-87-7
87321-87-7

SALVIGENIN
CAS:19103-54-9
Trade Name: Salvigenin isolated from the roots of Salvia japonica. It reduces tumor cell growth in RIN cell line
Formula: C18H16O6
NP1943
5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)chromen
328.3

Salvileucalin A
CAS:1053241-84-1
1053241-84-1

Salvileucantholide
CAS:158994-33-3
158994-33-3

SALVINORIN B ETHOXYMETHYL ETHER
CAS:864378-87-0
864378-87-0

SALVINORIN B(P)
CAS:92545-30-7
Formula: C21H26O7
92545-30-7
390.43

SALVIPHOLIN
CAS:126724-98-9
Trade Name: Bicyclic diterpenoid of the clerodane series
Formula: C22H22O7
126724-98-9
Spiro[furan-3(2H),7'(8'H)-[1H]naphtho[1,8a-c]furan
398.41

SALVISYRIANONE
CAS:250691-57-7
Trade Name: Salvisyrianone is a quinone compound found in the herbs of Salvia syriaca.
Formula: C20H24O3
NP4474
3-Oxosaprorthoquinone
312.4

SAM-531
CAS:925448-93-7
Formula: C22H23N3O3S
925448-93-7
409.50

Samalizumab
CAS:1073059-33-2
Trade Name: Samalizumab is a humanized monoclonal antibody directed against the human immunosuppressive molecule
Formula: C6542H10086N1702O2102S46
1073059-33-2
ALXN 6000; ALXN-6000; ALXN6000
147.7

Samalizumab
CAS:1073059-33-2
1073059-33-2

SAMARIUM
CAS:7440-19-9
Formula: Sm
7440-19-9
SAMARIUM, PLASMA STANDARD SOLUTION; SAMARIUM SINGL
150.36

SAMARIUM (III) NAPHTHENATE (12-15% SM)
CAS:61790-20-3
Formula: C33H21O6Y
61790-20-3
602.42

SAMARIUM (III) PERCHLORATE, 50% AQUEOUS SOLUTION (99.9%-SM) (REO)
CAS:13569-60-3
Formula: Sm(ClO4)3
13569-60-3
448.7

SAMARIUM 149
CAS:14392-34-8
Formula: 149Sm
14392-34-8
148.92

SAMARIUM ACETATE
CAS:10465-27-7
Formula: C6H9O6Sm
10465-27-7
aceticacid,samarium(3++)salt; aceticacid,samariums
327.49

SAMARIUM ACETATE, HYDRATE
CAS:17829-86-6
17829-86-6

SAMARIUM ALUMINIDE
CAS:12043-27-5
Formula: Al2Sm
12043-27-5
SAMARIUM ALUMINIDE; aluminium, compound with samar
204.32

SAMARIUM ARSENIDE
CAS:12255-39-9
Formula: AsSm
12255-39-9
225.282

SAMARIUM BORIDE, 99.9%
CAS:12008-30-9
Formula: B6Sm
12008-30-9
215.22

SAMARIUM BROMIDE (SMBR3)
CAS:13759-87-0
Formula: Br3Sm
13759-87-0
Samarium bromide; Samarium tribromide; Samarium(II
390.07

Samarium bromide (SmBr3), hexahydrate
CAS:13517-12-9
Formula: SmBr3.6H2O
13517-12-9
Samarium bromide hexahydrate; Samarium tribromide
498.15

SAMARIUM CARBONATE
CAS:38245-37-3
Formula: C3O9Sm2
38245-37-3
SAMARIUM CARBONATE; SAMARIUM CARBONATE HYDRATE; SA
480.75

SAMARIUM CHLORIDE(SMCL3)
CAS:10361-82-7
Formula: Cl3Sm
10361-82-7
SAMARIUMCHLORIDE; Samariumchloride(SmCl3); Samariu
256.70

SAMARIUM DICHLORIDE
CAS:13874-75-4
Formula: SmCl2
13874-75-4
221.266

SAMARIUM DIIODIDE
CAS:32248-43-4
Formula: SmI2
32248-43-4
SAMARIUM(II) IODIDE; SAMARIUM IODIDE; SAMARIUM(II)
404.17

SAMARIUM FLUORIDE
CAS:13765-24-7
Formula: SmF3
13765-24-7
Samariumtrifluoride; trifluorosamarium; Samariumfl
207.35

SAMARIUM HYDRIDE
CAS:13598-32-8
Formula: SmH2
13598-32-8
SAMARIUM HYDRIDE; SAMARIUM HYDRIDE 99.9%
153.38

SAMARIUM III THENOYLTRIFLUOROACETONATE
CAS:41884-73-5
Formula: C24H12F9O6S3Sm
41884-73-5
813.89

SAMARIUM NITRATE
CAS:10361-83-8
Formula: Sm(NO3)3
10361-83-8
SAMARIUM NITRATE; SAMARIUM(III) NITRATE; nitricaci
336.37

SAMARIUM NITRATE, 99.9%
CAS:24581-35-9
Formula: N3O9Sm
24581-35-9
SAMARIUM NITRATE, 99.9%; Samarium(III)nitratehexah
336.3747

SAMARIUM NITRIDE
CAS:25764-14-1
Formula: NSm
25764-14-1
SAMARIUM NITRIDE; SAMARIUM NITRIDE 99.9%; Nitrilos
164.37

SAMARIUM OXALATE
CAS:3252-68-4
Formula: C6O12Sm2
3252-68-4
Samarium, [++-[ethanedioato(2-)-+¦O1,+¦O2':+¦O1',+
564.79

SAMARIUM OXIDE
CAS:12060-58-1
Formula: Sm2O3
12060-58-1
oxo(oxosamariooxy)samarium; 12060-58-1; SO3m2; AC1
348.72

SAMARIUM OXIDE, NANO DISP
CAS:12068-58-1
12068-58-1

SAMARIUM PHOSPHIDE
CAS:12066-50-1
Formula: PSm
12066-50-1
SAMARIUM PHOSPHIDE; Einecs 235-069-8; Samarium pho
181.33

SAMARIUM SILICIDE
CAS:12300-22-0
Formula: SmSi2
12300-22-0
samarium disilicide; SmSi2
210.6

Samarium sulfate (Sm(SO4))
CAS:15123-65-6
Formula: O4SSm
15123-65-6
Sulfuric acid, samarium(2+) salt; Samarium monosul
246.42

Samarium sulfate (Sm2(SO4)3)
CAS:13692-98-3
Formula: O12S3Sm2
13692-98-3
Sulfuric acid, samarium(3+) salt (3:2); Disamarium
588.91

SAMARIUM SULFIDE
CAS:12067-22-0
Formula: S3Sm2
12067-22-0
SAMARIUM SULFIDE; disamarium trisulphide; SAMARIUM
396.92

SAMARIUM TELLURIDE
CAS:12040-00-5
Formula: Sm2Te3
12040-00-5
SAMARIUM TELLURIDE; Samarium(III) telluride.
683.52

SAMARIUM TRIBROMATE
CAS:28958-26-1
Formula: Sm(BrO3)3
28958-26-1
534.10

SAMARIUM TRIHYDRIDE
CAS:13598-53-3
Formula: H3Sm
13598-53-3
153.40

SAMARIUM TRIIODATE
CAS:14732-17-3
Formula: Sm(IO3)3
14732-17-3
675.10

SAMARIUM TRIS(2-ETHYLHEXANOATE)
CAS:19189-20-9
Formula: C24H45O6Sm
19189-20-9
579.971

SAMARIUM TRIS(HEXAMETHYLDISILAZIDE)
CAS:35789-01-6
Formula: C18H54N3Si6Sm
35789-01-6
SAMARIUM TRIS(HEXAMETHYLDISILAZIDE); TRIS[N,N-BIS(
631.51

SAMARIUM TRIVANADIUM NONAOXIDE
CAS:13692-91-6
Formula: Sm(VO3)3
13692-91-6
447.20

SAMARIUM VANADIUM TETRAOXIDE
CAS:13566-08-0
Formula: O4SmV
13566-08-0
oxygen(2-); samarium(3+); vanadium; Samariumvanadi
265.2991

SAMARIUM(III) 2,4-PENTANEDIONATE HYDRATE
CAS:64438-53-5
Formula: C15H21O6Sm.xH2O
64438-53-5
447.68 (anhydrous)

SAMARIUM(III) ACETYLACETONATE HYDRATE
CAS:86322-73-8
Formula: Sm(C5H7O2)3.XH2O
86322-73-8
SAMARIUM(III) ACETYLACETONATE HYDRATE, 9 9.9+%; sm
447.68

SAMARIUM(III) CHLORIDE HEXAHYDRATE
CAS:13465-55-9
Formula: SmCl3.6(H2O)
13465-55-9
364.81

SAMARIUM(III) HYDROXIDE HYDRATE
CAS:20403-06-9
20403-06-9
201.38 (anhydrous basis)

SAMARIUM(III) IODIDE
CAS:13813-25-7
Formula: I3Sm
13813-25-7
Samariumiodide(SmI3); Samariumtriiodide; SAMARIUM(
531.07

SAMARIUM(III) IONOPHORE II
CAS:120097-53-2
Formula: C14H20N4S6
120097-53-2
436.73

SAMARIUM(III) ISOPROPOXIDE
CAS:3504-40-3
Formula: C9H21O3Sm
3504-40-3
SAMARIUM (III) I-PROPOXIDE; SAMARIUM(III) ISOPROPO
327.62

SAMARIUM(III) TRIFLUOROMETHANESULFONATE
CAS:52093-28-4
Formula: C3F9O9S3Sm
52093-28-4
Samarium(III) triflate, Trifluoromethanesulfonic a
597.57

SAMARIUM, TRIS(H5-2,4-CYCLOPENTADIEN-1-YL)-
CAS:1298-55-1
Formula: C15H15 Sm
1298-55-1
TRIS(CYCLOPENTADIENYL)SAMARIUM; TRIS(CYCLOPENTADIE
345.6396

SAMARIUM,TRIS(1,1,1-TRIFLUORO-2,4-PENTANEDIONATO-KO,KO')- (9CI)
CAS:23301-82-8
Formula: C15H12 F9 O6 Sm
23301-82-8
SAMARIUM TRIFLUOROACETYLACETONATE; SAMARIUM (III)
609.6

SAMARIUM,TRIS(1-PHENYL-1,3-BUTANEDIONATO-KO1,KO3)-
CAS:14726-22-8
Formula: C30H27 O6 Sm
14726-22-8
(Z)-4-hydroxy-4-phenylbut-3-en-2-one;samarium;Sama
636.9156

Samarium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (OC-6-11)-
CAS:15492-50-9
Formula: C33H57 O6 Sm
15492-50-9
TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)SAMARI
700.16

SAMARIUM,TRIS(2,4-PENTANEDIONATO-KO2,KO4)-, (OC-6-11)-
CAS:14589-42-5
Formula: C15H21 O6 Sm
14589-42-5
447.68

SAMAROSPORIN
CAS:60304-25-8
Trade Name: It is a peptide antibiotic produced by the strain of Samarospora sp. No. F-7762. It has anti-bacteri
Formula: C71H107N15O18
BBF-02861
1458.70

SAMATASVIR
CAS:1312547-19-5
Trade Name: Samatasvir is a potent HCV replication NS5A inhibitor that is effective and selective against infect
Formula: C47H48N8O6S2
1312547-19-5
IDX719; IDX18719; Carbamic acid, N-((1R)-2-((2S)-2
885.06

SAMBUBIOSE
CAS:26388-68-1
Trade Name: Sambubiose is a natural compound commonly found in elderberries. It has been extensively studied for
Formula: C11H20O10
26388-68-1
b-D-xylopyranosyl-(1GåÆ2)-D-glucose
312.27

SAMBUCUS NIGRA OIL
CAS:68916-55-2
68916-55-2

SAMBUTOXIN
CAS:160047-56-3
Trade Name: Sambutoxin is natural alkaloid isolated from the rotted potato tubers, it can cause toxic effects in
Formula: C28H39NO4
NP0396
3-[(2S,5R,6R)-6-[(E,4R,6S)-4,6-dimethyloct-2-en-2-
453.6

SAMIDIN
CAS:477-33-8
Trade Name: Samidin is a natural coumarin compound found in several plants.
Formula: C21H22O7
NP1061
3-Methyl-2-butenoic acid (9R,10R)-10-acetoxy-9,10-
386.395

SAMIDORPHAN
CAS:852626-89-2
Trade Name: Samidorphan, an opioid antagonist, is a potent atypical antipsychotic that, like other antipsychotic
Formula: C21H26N2O4
852626-89-2
ALKS 33; 17-(Cyclopropylmethyl)-4,14-dihydroxy-6-o
370.44

Samidorphan hydrochloride
CAS:2328045-02-7
Trade Name: Samidorphan hydrochloride is an opioid receptor antagonist. It is often combined with other medicati
Formula: C21H27ClN2O4
2328045-02-7
ALKS 33 hydrochloride; Samidorphan HCl; (4bR,8aS,9
406.91

Samidorphan L-malate
CAS:1204592-75-5
Trade Name: Samidorphan L-malate, an opioid antagonist, is a potent atypical antipsychotic that, like other anti
Formula: C25H33N2O9
1204592-75-5
17-(cyclopropylmethyl)-4,14-dihydroxy-6-oxo-morphi
505.54

Samidorphan-[d4]
BLP-015279

SAMPH1
Trade Name: SAMPH1 is an antibacterial peptide isolated from Salmo salar. It has activity against gram-positive
Formula: C126H217N37O34
BAT-011113
Ala-Glu-Val-Ala-Pro-Ala-Pro-Ala-Ala-Ala-Ala-Pro-Al
2794.34

SAMPSONE B
CAS:1309125-17-4
Trade Name: Sampsone B is a natural compound derived from natural sources. It exhibits promising anti-inflammato
Formula: C16H18O7
NP5017
Sampsone B; AKOS040762890; 1309125-17-4
322.315

SAMS
CAS:125911-68-4
Trade Name: SAMS peptide, a synthetic peptide substrate for AMPK based on the sequence around Ser79 on acetyl-Co
Formula: C74H131N29O18S2
BAT-010620
(Ser76, Arg86.87)-ACC-+¦ (73-87) (dephosphorylated
1779.15

Samuraciclib hydrochloride hydrate
Trade Name: Samuraciclib hydrochloride hydrate is a potent, ATP-competitive and orally active CDK7 inhibitor, wi
Formula: C22H35ClN6O3
CT7001 hydrochloride hydrate; ICEC0942 hydrochlori
521.70

SANASOL (9CI)
CAS:146909-40-2
146909-40-2

SANCYCLINE
CAS:808-26-4
Trade Name: Sancycline is a tetracycline bacteriostatic antibiotic which also binds to the Tet repressor protein
Formula: C21H22N2O7
BBF-03881
Minocycline EP Impurity B; 4-(Dimethylamino)-1,4,4
414.41

SANCYCLINE HYDROCHLORIDE
CAS:6625-20-3
Trade Name: The hydrochloride salt of a rare semi-synthetic tetracycline. It is prepared by hydrogenolysis of th
Formula: C21H23ClN2O7
BBF-04443
6-Demethyl-6-deoxytetracycline hydrochloride; NSC
450.87

SANDACANOL
CAS:28219-61-6
Trade Name: Sandacanol is a specific agonist of olfactory receptor (OR10H1). It induces cell cycle arrest and so
Formula: C14H24O
28219-61-6
2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-
208.34

SANDALORE
CAS:65113-99-7
Trade Name: Sandalore is a property in structure in relation to sandalwood odor and a selective olfactory recept
Formula: C14H26O
65113-99-7
+¦,+¦,2,2,3-Pentamethyl-3-cyclopentene-1-butanol;
210.36

SANDALWOOD OIL
CAS:8006-87-9
Formula: C30H48O2
8006-87-9
FEMA 3005; SANDALWOOD OIL; SANDALWOOD OIL EAST IND
440.70092

SANDELIONE 3480 P (TRICYCLODECANE-METHYLOL-ACETATE)
CAS:30772-69-1
Formula: C13H20O2
30772-69-1
208.30

SANDENOL
CAS:3407-42-9
Trade Name: Sandenol is an organic compound used primarily as a fragrance because of its aroma which is similar
Formula: C16H28O
B1334-090544
Isobornyl cyclohexanol; 3-(5,5,6-Trimethyl-2-norbo
236.39

SANDONLY QUARTZ AND SILICA SAND ARE INDEXED HERESEE ALSO NARROWER:
CAS:1306-41-8
Formula: CeLaNdO5P+4
1306-41-8
cerium(3+); lanthanum(3+); neodymium(3+); oxygen(2
534.234232

SANDOZ 58-035
CAS:78934-83-5
Formula: C30H47N1O1Si1
78934-83-5
465.79

SANDOZ FK 33-824
CAS:64854-64-4
Trade Name: Sandoz FK 33-824 is a stable synthetic analog of methionine enkephalin.
Formula: C29H41N5O7S
BAT-010011
D-Ala(2); MePhe(4); Met(0)-ol-enkephalin; FK 33-82
603.73

SANDRAMYCIN
CAS:100940-65-6
Trade Name: Sandramycin ia a cyclic depsipeptide antibiotic isolated from cultured broth of a Nocardioides sp. S
Formula: C60H76N12O16
100940-65-6
(-)-Sandramycin; 3-Hydroxy-N-[23-[(3-hydroxyquinol
1221.32

SANGGENOFURAN B
CAS:1017277-40-5
Trade Name: 5-(6-methoxy-1-benzofuran-2-yl)-2-(3-methylbut-2-enyl)benzene-1,3-diol is isolated from the leaves o
Formula: C20H20O4
NP4830
5-(6-methoxy-1-benzofuran-2-yl)-2-(3-methylbut-2-e
324.37

SANGGENOL A
CAS:174423-30-4
Trade Name: Sanggenol A is a natural flavonoid found in the root bark of Morus alba L. Sanggenol A has protectiv
Formula: C25H28O6
NP2458
5,7,2',4'-Tetrahydroxy-3'-geranylflavanone
424.5

SANGGENOL L
CAS:329319-20-2
Trade Name: Sanggenol L is a pyranoflavanone found in the root bark of Morus alba L. Study shows that Sanggenol
Formula: C25H26O6
B0005-053357
5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-
422.477

SANGGENOL P
CAS:1351931-30-0
Trade Name: Sanggenol P is a natural flavonoid found in the root bark of Morus alba L.
Formula: C30H36O6
NP2501
Cathayanon J
492.6

SANGGENON A
CAS:76464-71-6
76464-71-6

SANGGENON B
CAS:81381-67-1
Formula: C33H30O9
NP4937

SANGGENON N
CAS:92280-12-1
Trade Name: Sanggenon N is a natural flavonoid compound.
Formula: C25H26O6
NP2324
(-)-5,5',7-Trihydroxy-2'-methyl-2'-(4-methyl-3-pen
422.5

Sanggenon O
CAS:101664-32-8
Formula: C40H36O12
NP4936

Sanggenon W
CAS:2226467-12-3
2226467-12-3

SANGGENONE C
CAS:80651-76-9
Trade Name: Sanggenone C inhibits tumor cell viability via induction of cell cycle arrest and cell death, which
Formula: C40H36O12
NP5164
2-[(1S,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihy

SANGGENONE H
CAS:86450-80-8
Trade Name: Sanggenone H is a compound of the flavonoid class found in the roots of Morus alba and Morus nigra.
Formula: C20H18O6
B0005-053352
(2S)-5,7-dihydroxy-2-(5-hydroxy-2,2-dimethylchrome
354.358

SANGIVAMYCIN
CAS:18417-89-5
Trade Name: Sangivamycin is a nucleoside (purine) antibiotic produced by the strain of Str. rimosus BA-90912. 0.
Formula: C12H15N5O5
BBF-03450
4-Amino-7-+¦-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyri
309.28

SANGIVAMYCIN HYDROCHLORIDE
CAS:21090-35-7
Trade Name: Sangivamycin hydrochloride is a nucleoside (purine) antibiotic produced by the strain of Str. rimosu
Formula: C12H15N5O5.HCl
BBF-02862
Sangivamycin monohydrochloride; 7H-Pyrrolo(2,3-d)p
345.74

SANGLIFEHRIN A
CAS:187148-13-6
Trade Name: It is a cyclophilin combination produced by the strain of Streptomyces sp. A92-308110. The affinity
Formula: C60H91N5O13
BBF-02863
SFA; (-)-sanglifehrin A; 19-Oxa-1,4,7,25-tetraazab
1090.39

SANGLIFEHRIN B
Trade Name: It is a cyclophilin combination produced by the strain of Streptomyces sp. A92-308110. The affinity
Formula: C60H89N5O12
BBF-02864
SFB
1072.37

SANGLIFEHRIN C
Trade Name: It is a cyclophilin combination produced by the strain of Streptomyces sp. A92-308110. The affinity
Formula: C61H93N5O13
BBF-02865
SFC
1104.41

SANGLIFEHRIN D
Trade Name: It is a cyclophilin combination produced by the strain of Streptomyces sp. A92-308110. The affinity
Formula: C61H91N5O12
BBF-02866
SFD
1086.40

SANGUINARIA CANADENSIS, EXT.
CAS:84929-48-6
84929-48-6

SANGUINARINE
CAS:2447-54-3
Trade Name: Sanguinarine caused cell death in a dose dependent manner in all neuroblastoma cell lines except SK-
Formula: C20H14NO4+
NP0096
Pseudochelerythrine; Sanguinarin
332.33

SANGUINARINE CHLORIDE
CAS:5578-73-4
Trade Name: anguinaria canadensis (bloodroot) is a perennial, herbaceous flowering plant native to eastern North
Formula: C20H14ClNO4
NP0045
13-METHYL-[1,3]BENZODIOXOLO[5,6-C]-1,3-DIOXOLO[4,5
367.78

SANGUINARINE CITRATE
CAS:132210-34-5
Trade Name: Sanguinarine citrate is a natural compound isolated from Redix Puerariae.
Formula: C21H20O9
132210-34-5
416.37

SANGUINARINE NITRATE
CAS:4752-86-7
Formula: C20H14N2O7
NP0040
PSEUDOCHELERYTHRINE NITRATE; SANGUINARINE NITRATE;
394.33

SANGUINARINE SULFATE
CAS:8006-58-4
Trade Name: Sanguinarine is a toxic quaternary ammonium salt from the group of benzophenanthridine alkaloids. It
Formula: C20H15NO8S
8006-58-4
Sanguinarine, sulfate
429.40

SANGUISORBIGENIN
CAS:6812-98-2
Trade Name: Sanguisorbigenin is found in the roots of Ilex asprella, used as reference standards.
Formula: C30H46O3
6812-98-2
19-Dehydroursolic acid
454.68

SANICULA EUROPAEA, EXT.
CAS:90106-53-9
90106-53-9

SANNAMYCIN B
CAS:72503-80-1
Trade Name: It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has only w
Formula: C15H32N4O4
BBF-02867
Istamycin A0; Antibiotic KA 7038III; KA 7038III; L
332.44

SANNAMYCIN C
CAS:73522-71-1
Trade Name: It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak a
Formula: C15H32N4O4
BBF-02868
5-Amino-6-O-[2-amino-2,3,4,6-tetradeoxy-6-(methyla
332.44

SANNAMYCIN E
CAS:73051-92-0
Trade Name: It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak a
Formula: C13H28N4O4
BBF-02869
Istamycin AP; 3-Amino-2,3,6-trideoxy-4-O-(2,6-diam
304.39

SANNAMYCIN F
CAS:83931-91-3
Trade Name: It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak a
Formula: C18H35N5O6
BBF-02870
5-Amino-3-O-methyl-2-(methylamino)-6-O-[2-[[(formy
417.50

SANNAMYCIN G
CAS:73522-72-2
Trade Name: It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has only w
Formula: C14H30N4O4
BBF-02871
2-Amino-1,2,5-trideoxy-3-O-(2,6-diamino-2,3,4,6-te
318.41

SANNAMYCIN H
CAS:73491-61-9
Trade Name: It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has only w
Formula: C14H30N4O4
BBF-02872
Istamycin Y0; 3-Amino-2,3,6-trideoxy-4-O-(2,6-diam
318.41

SANNAMYCIN J
CAS:83997-42-6
Trade Name: It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak a
Formula: C14H30N4O4
BBF-02874
5-Amino-6-O-(2,6-diamino-2,3,4,6-tetradeoxy-+¦-D-e
318.41

SANNAMYCIN K
CAS:83919-30-6
Trade Name: It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak a
Formula: C13H26N4O4
BBF-02873
3-Amino-4-O-[(2S,3R)-3-amino-6-(aminomethyl)-3,4-d
302.37

SANNAMYCIN L
CAS:83946-32-1
Trade Name: It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak a
Formula: C12H26N4O4
BBF-02875
3,6-Diamino-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-+¦
290.36

SANSALVAMIDE A
CAS:227084-43-7
Trade Name: Sansalvamide A binds directly to Hsp90 and modulate Hsp90's binding with client proteins.
Formula: C32H50N4O6
227084-43-7
586.76

SANSHODIOL
CAS:54854-91-0
Trade Name: Sanshodiol is an exemplary natural compound in the research of cancer, cardiovascular irregularities
Formula: C20H22O6
NP4022
Tetrahydro-4-(1,3-benzodioxol-5-ylmethyl)-2-(4-hyd
358.39

SANSHOOL
CAS:504-97-2
Trade Name: Sanshool, an organic chemical constituent discovered in botanical specimens such as the Sichuan pepp
Formula: C16H25 N O
504-97-2
247.3758

SANT-1
CAS:304909-07-7
Trade Name: SANT-1 directly binds to Smoothened (Smo) receptor with Kd of 1.2 nM and inhibits Smo agonist effect
Formula: C23H27N5
304909-07-7
SANT-1; SANT 1; SANT1.
373.49

SANT-2
CAS:329196-48-7
Trade Name: SANT-2 is an inhibitor of Sonic hedgehog (Shh) signaling and an antagonist of smoothened receptor ac
Formula: C26H26ClN3O4
329196-48-7
SANT-2; SANT 2; SANT2; N-[3-(1H-Benzimidazol-2-yl)
479.96

SANTAL
CAS:529-60-2
Trade Name: Santal is used in a kind of formula of mosquito-repellent perfume.
Formula: C16H12O6
BB057838
3',4',5-Trihydroxy-7-methoxy-Isoflavone; 3-(3,4-Di
300.26

SANTALOL
CAS:11031-45-1
Trade Name: Santalol is an awe-inspiring natural compound harnessed from the sacred researchs of sandalwood, aid
Formula: C15H24O
11031-45-1
2-PENTEN-1-OL, 5-(2,3-DIMETHYL TRICYCLO [2.2.1.0(2
220.35

SANTALYL ACETATE
CAS:1323-00-8
Formula: C34H52O4
1323-00-8
santalyl; FEMA 3007; 2-PENTEN-1-OL, 5-(2,3-DIMETHY
524.79

SANTALYL BUTYRATE
CAS:67633-99-2
Formula: C19H30O2
67633-99-2

SANTALYL PHENYLACETATE
CAS:1323-75-7
Formula: C23H30O2
1323-75-7
338.50

SANTICIZER 711
CAS:39393-37-8
Formula: C30H50O4||||C30H50O4
39393-37-8
474.70

SANTICIZER 9100
CAS:027138-31-4
027138-31-4

SANTICIZER?261
CAS:68515-40-2
Formula: C23H28O4
68515-40-2
368.46600

SANTIN
CAS:27782-63-4
Trade Name: Santin is a flavonoid compound found in Alnus japonica and Grindelia glutinosa. It has anti-inflamma
Formula: C18H16O7
BBF-05115
2-(4-Methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H
344.32

SANTOLINA CHAMAECYPARISSUS EXTRACT
CAS:84961-58-0
84961-58-0

SANTOLUBE OS-138
Trade Name: SANTOLUBE OS-138 is a polyphenyl ether with exceptionally low volatility and resistance to degradati

SANTONIN
CAS:481-06-1
Trade Name: Santonin is a sesquiterpenoid lactone found in Artemisia. It has been used as a building block in th
Formula: C15H18O3
481-06-1
NSC 4900; (-)-Santonin; +¦-Santonin; (3S,3aS,5aS,9
246.30

SAP
Trade Name: SAP (Sweet arrow peptide) is derived from the proline-rich N-terminal repetitive domain of gamma-zei
Formula: C96H161N27O19
BAT-013355
H-Val-Arg-Leu-Pro-Pro-Pro-Val-Arg-Leu-Pro-Pro-Pro-
1997.51

SAP( SUPER ABSORBENT POLYMER) KW-S FOR SANITARY TOWEL
CAS:9007-04-3
9007-04-3

SAPACITABINE
CAS:151823-14-2
Trade Name: Sapacitabine is an orally bioavailable pyrimidine analogue prodrug with potential antineoplastic act
Formula: C26H42N4O5
151823-14-2
CS682; CYC682; CYC-682; Sapacitabine
490.645

SAPECIN-A
CAS:119938-54-4
Trade Name: Sapecin-A is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gr
Formula: C164H272N58O52S6
BAT-011114
Sapecin; H-Ala-Thr-Cys-Asp-Leu-Leu-Ser-Gly-Thr-Gly
4081

SAPECIN-B
Trade Name: Sapecin-B is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gr
Formula: C169H285N53O47S6
BAT-011115
Leu-Thr-Cys-Glu-Ile-Asp-Arg-Ser-Leu-Cys-Leu-Leu-Hi
4003.81

SAPECIN-C
Trade Name: Sapecin-C is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gr
Formula: C171H279N57O51S6
BAT-011116
Ala-Thr-Cys-Asp-Leu-Leu-Ser-Gly-Ile-Gly-Val-Gln-Hi
4141.81

SAPHENAMYCIN
CAS:634600-55-8
Trade Name: It is a phenazine antibiotic produced by the strain of Str. canarius MG 314-hF8. It has strong effec
Formula: C23H18N2O5
BBF-02876
Antibiotic A-32256; 1-Phenazinecarboxylic acid, 6-
402.40

SAPIENIC ACID
CAS:17004-51-2
Trade Name: Sapienic acid is a monounsaturated fatty acid and is one of the primary fatty acids in human skin. S
Formula: C16H30O2
17004-51-2
cis-6-Hexadecenoic acid; 6Z-hexadecenoic acid; C16
254.41

SAPIENIC ACID SODIUM
CAS:217477-25-3
Trade Name: Sapienic acid sodium is a fatty acid commonly found on the skin and in mucosa. It has variable antim
Formula: C16H29NaO2
217477-25-3
276.39

SAPINTOXIN D
CAS:80998-07-8
Formula: C30H37NO8
80998-07-8
2-e)azulen-9-ylester,(1ar-(1a-alpha,1b-beta,4a-bet
539.62

Sapitinib difumurate
CAS:1196531-39-1
Trade Name: Sapitinib difumurate is an erbB receptor tyrosine kinase inhibitor with potential antineoplastic act
Formula: C31H33ClFN5O11
1196531-39-1
AZD 8931 difumaricacid; AZD-8931 difumaric acid; 2
706.08

SAPONARIA OFFICINALIS EXTRACT
CAS:84775-97-3
84775-97-3

SAPONARIN
CAS:20310-89-8
Trade Name: Saponarin is a compound of the flavonoid class found in the seeds of Vaccaria segetalis. Saponarin e
Formula: C27H30O15
NP2000
Saponaretin-7-O-glucoside; Isovitexin-7-O-glucosid
594.522

SAPONIN
CAS:8047-15-2
Trade Name: Saponin is a surfactant that acts as a hemolytic agent.
8047-15-2
Saponins; 5PD-Lytic; Glycosides, sapogenin; HD 190

SAPONIN C, FROM LIRIOPE MUSCARI
CAS:130551-41-6
Trade Name: Liriope muscari baily Saponins C is a steroid isolated from Liriope muscari (Decne.) Baily.
Formula: C44H70O17
130551-41-6
+¦-D-Galactopyranoside, (1+¦,3+¦,25R)-3-hydroxyspi
871.02

SAPONIN, PRACT. FROM QUILLAJA SAPONARIA MOLINA
CAS:74499-23-3
74499-23-3
Saponin

SAPONINS
CAS:11006-75-0
11006-75-0
0.00000

SAPONITE
CAS:1319-41-1
Trade Name: Saponite, as a component of magnesium aluminum silicate, is an effective component in semi-solid cos
Formula: (Ca0.5Na)0.3(Mg,Fe2+)3(Si,Al)4O10(OH)2.4H2O
1319-41-1
Afrodit; aluminum-saponite; auxite; cathkinite; fe
~480

SAPPANCHALCONE
CAS:94344-54-4
Trade Name: Sappanchalcone is a natural flavonoid extracted from Caesalpinia sappan. It exhibits cytoprotective
Formula: C16H14O5
NP0934
(2E)-3-(3,4-Dihydroxyphenyl)-1-(4-hydroxy-2-Methox
286.3

SAPPANONE A
CAS:104778-14-5
Trade Name: Sappanone A is a homoisoflavonoid isolated from the aerial parts of Caesalpinia sappan. It inhibited
Formula: C16H12O5
104778-14-5
(3E)-3-[(3,4-dihydroxyphenyl)methylidene]-7-hydrox
284.3

SAPPHIRE (AL2O3)
CAS:1317-82-4
Formula: Al2O3
1317-82-4
101.961

SAPRIREARINE
CAS:453518-30-4
Trade Name: Saprirearine isolated from the herbs of Salvia prionitis.
Formula: C20H24O2
NP1216
(9aS)-7,8,9,9a-Tetrahydro-9a-hydroxy-6-methyl-9-(1
296.4

SAPRISARTAN
CAS:146623-69-0
Trade Name: Saprisartan, a losartan structural derivative, has been found to be a AT1 receptor antagonist that w
Formula: C25H22BrF3N4O4S
146623-69-0
GR-138950; GR 138950; GR138950; 1-({3-bromo-2-[2-(
611.43

SAPROPTERIN DIHYDROCHLORIDE
CAS:69056-38-8
Trade Name: Sapropterin is a naturally occurring cofactor for phenylalanine hydroxylase. Under the trade name Ku
Formula: C9H17Cl2N5O3
B0046-097081
BioMarin T 1401; Biopten; Kuvan; SUN 0588; Shirato
314.17

SAPROPTERIN RELATED COMPOUND ((6S)-5,6,7,8-TETRAHYDRO-L-BIOPTERIN SULFATE)
CAS:109784-74-9
Trade Name: An impurity of Sapropterin.Sapropterin is an cofactor for phenylalanine hydroxylase
Formula: C9H15N5O3.xH2SO4
109784-74-9
4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)
241.25 (free base)

SAPROPTERIN-[13C,15N3] BISTRIFLUOROACETATE
Trade Name: A labelled analog of Tetrahydrobiopterin. Tetrahydrobiopterin, a pteridin derivative, has been found
Formula: C12[13C]H17F6N2[15N]3O7
BLP-004194
473.27

Sapropterin-[13C,d3]
BLP-015280

SAPROPTERIN-[D3]
Trade Name: A deuterated Sapropterin. Sapropterin is a cofactor for phenylalanine hydroxylase.
Formula: C9H12D3N5O3
BLP-005997
(R)-2-amino-6-((1R,2S)-1,2-dihydroxypropyl)-5,6,7,
244.27

SAPURIMYCIN
CAS:133021-37-1
Trade Name: It is produced by the strain of Str. sp. DO-116. It has anti-gram-positive bacteria effect. In vivo,
Formula: C25H18O9
BBF-02877
Antibiotic DC 116; 4H-Anthra(1,2-b)pyran-5-acetic
462.40

SAQUAYAMYCIN A
CAS:99260-65-8
Trade Name: It is produced by the strain of Str. nodosus MH190-16F3. It has antimicrobial effect, but it has wea
Formula: C43H48O16
BBF-02878
saquayamycin; Benz[a]anthracene-1,7,12(2H)-trione,
820.83

SAQUAYAMYCIN A1
CAS:99260-66-9
Trade Name: It is produced by the strain of Str. nodosus MH190-16F3. It has antimicrobial effect, but it has wea
Formula: C31H32O12
BBF-03451
Benz[a]anthracene-1,7,12(2H)-trione, 9-[2,6-dideox
596.58

SAQUAYAMYCIN B
CAS:99260-67-0
Trade Name: It is produced by the strain of Str. nodosus MH190-16F3. It has antimicrobial effect, but it has wea
Formula: C43H48O16
BBF-02879
Benz[a]anthracene-1,7,12(2H)-trione, 9-[[2',3-anhy
820.83

SAQUAYAMYCIN B1
CAS:99260-68-1
Trade Name: It is produced by the strain of Str. nodosus MH190-16F3. It has antimicrobial effect, but it has wea
Formula: C31H32O12
BBF-02882
Benz[a]anthracene-1,7,12(2H)-trione, 9-[[2',3-anhy
596.58

SAQUAYAMYCIN C
CAS:99260-70-5
Trade Name: It is produced by the strain of Str. nodosus MH190-16F3. It has antimicrobial effect, but it has wea
Formula: C43H52O16
BBF-02880
Benz[a]anthracene-1,7,12(2H)-trione, 9-[2,6-dideox
824.86

SAQUAYAMYCIN C1
CAS:99260-69-2
Trade Name: It is produced by the strain of Str. nodosus MH190-16F3. It has antimicrobial effect, but it has wea
Formula: C31H34O12
BBF-02883
(3R)-9-[4-O-[(2R,6S)-Tetrahydro-6-methyl-5-oxo-2H-
598.59

SAQUAYAMYCIN D
CAS:99260-71-6
Trade Name: It is produced by the strain of Str. nodosus MH190-16F3. It has antimicrobial effect, but it has wea
Formula: C43H50O16
BBF-02881
Benz[a]anthracene-1,7,12(2H)-trione, 9-[[2',3-anhy
822.85

SAQUINAVIR
CAS:127779-20-8
Trade Name: An HIV protease inhibitor. It is often used in combination with ritonavir or lopinavir/ritonavir for
Formula: C38H50N6O5
127779-20-8
Invirase; Fortovase; saguinavir; Ro 31-8959; Ro 31
670.8

SAQUINAVIR MESYLATE
CAS:149845-06-7
Trade Name: Saquinavir is an HIV Protease Inhibitor used in antiretroviral therapy. It inhibits both HIV-1 and H
Formula: C39H54N6O8S
B2693-059341
Invirase; Ro 31-8959/003
766.95

SAQUINAVIR-[13C6]
Trade Name: Saquinavir-[13C6] is a labelled analogue of Saquinavir which is an HIV protease inhibitor. Saquinavi
Formula: C32[13C]6H50N6O5
BLP-001398
676.80

SAQUINAVIR-[D6]
Trade Name: A deuterated squinavir. Saquinavir binds to the active site of the viral protease and prevents cleav
Formula: C38H44D6N6O5
BLP-005998
(2S)-N1[(1S,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-Dimethyle
676.90

SAQUINAVIR-[D9]
CAS:1356355-11-7
Trade Name: A deuterated squinavir. Saquinavir binds to the active site of the viral protease and prevents cleav
Formula: C38H41D9N6O5
BLP-005999
(2S)-N1[(1S,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-Dimethyle
679.91

SAR 216471 HYDROCHLORIDE
CAS:1279829-64-9
Trade Name: SAR 216471 hydrochloride is a potent and reversible P2Y12 antagonist (IC50 = 17 nM), displaying anti
Formula: C28H31ClN8O3.HCl
1279829-64-9
SAR 216471 hydrochloride; SAR-216471 hydrochloride
599.51

SAR-[D-PHE8]-DES-ARG9-BRADYKININ
CAS:126959-88-4
Trade Name: Sar-[D-Phe8]-des-Arg9-Bradykinin is a potent and selective bradykinin B1 receptor agonist (EC50 = 9.
Formula: C47H66N12O11
126959-88-4
Sar[DPhe8][des-Arg9]BK; [N-methylglycine,D-Phe8,de
975.11

Sar-[D-Phe8]-des-Arg9-Bradykinin acetate
Trade Name: Sar-[D-Phe8]-des-Arg9-Bradykinin is a potent and selective bradykinin B1 receptor agonist (EC50 = 9.
Formula: C49H70N12O13
Sar[DPhe8][des-Arg9]BK acetate
1035.15

SAR-020106
CAS:1184843-57-9
Trade Name: SAR-020106 is an ATP-competitive, potent, and selective CHK1 inhibitor on the isolated human enzyme.
Formula: C19H19ClN6O
1184843-57-9
SAR020106; SAR 020106; SAR-20106; SAR20106; SAR 20
382.852

SAR-107375-[13C,d3]
Trade Name: SAR-107375-[13C,d3] is a labelled analogue of SAR-107375. And SAR-107375 is a novel potent dual thro
Formula: C23[13C]H27D3ClN5O5S2
BLP-014061
[13C,d3]-SAR-107375; (S)-5-chloro-N-(3-(4-(methyl-
572.11

SAR-107375-[13C4,15N2]
Trade Name: SAR-107375-[13C4,15N2] is a labelled analogue of SAR-107375. And SAR-107375 is a novel potent dual t
Formula: C20[13C]4H30ClN3[15N]2O5S2
BLP-014059
[13C4,15N2]-SAR-107375; (S)-5-chloro-N-(2-((2-meth
574.1

SAR-107375-[d8]
Trade Name: SAR-107375-[d8] is a labelled analogue of SAR-107375. And SAR-107375 is a novel potent dual thrombin
Formula: C24H22D8ClN5O5S2
BLP-014062
[d8]-SAR-107375; (S)-5-chloro-N-(2-((2-methyl-3-(2
576.15

SAR-20347
CAS:1450881-55-6
Trade Name: SAR-20347 is a dual inhibitor of JAK1 and tyrosine kinase 2 (TYK2) with IC50 values of 23 and 0.6 nM
Formula: C21H18ClFN4O4
B0084-007837
2-(2-Chloro-6-fluorophenyl)-5-[[4-(4-morpholinylca
444.84

SAR-405
CAS:1523406-39-4
Trade Name: SAR-405 is a potent and selective inhibitor of phosphoinositide 3-kinase (PI3K) class III isoform Vp
Formula: C19H21ClF3N5O2
B2693-482215
SAR 405; SAR405; 4H-GÇïPyrimido[1,GÇï2-GÇïa]GÇïpyr
443.85

SAR-407899
CAS:923359-38-0
Trade Name: SAR-407899 is a potent, ATP-competitive ROCK inhibitor. It is equipotent against human and rat-deriv
Formula: C14H16N2O2
923359-38-0
SAR407899; SAR 407899; SAR-407899; 6-Piperidin-4-y
244.29

SAR-407899 HYDROCHLORIDE
CAS:923262-96-8
Trade Name: SAR-407899 hydrochloride is the hydrochloride form of SAR-407899, which is a potent, ATP-competitive
Formula: C14H17ClN2O2
923262-96-8
6-(piperidin-4-yloxy)isoquinolin-1(2H)-one hydroch
280.75

SAR-489883
Trade Name: SAR-489883 is a potent and selective inhibitor of protein kinase R (PKR), which is potentially used
SAR489883; SAR 489883

SAR-ALA-OH
CAS:53846-71-2
Formula: C6H12N2O3
53846-71-2
160.17

SAR-ARG-GLY-ASP-SER-PRO
CAS:133525-11-8
Formula: C23H39N9O10
133525-11-8
N-ME-GRGDSP; SAR-ARG-GLY-ASP-SER-PRO; SAR-ARG-GLY-
601.61

SAR-ARG-VAL-TYR-ILE-HIS-PRO-ALA ACETATE SALT
CAS:53935-10-7
Formula: C45H71N13O12
53935-10-7
986.13

SAR-ARG-VAL-TYR-ILE-HIS-PRO-PHE
CAS:102029-89-0
Formula: C49H71N13O10
102029-89-0
[SAR1]ANGIOTENSIN II, HUMAN; (SAR1)-ANGIOTENSIN II
1002.17

SAR-ARG-VAL-TYR-ILE-HIS-PRO-THR
CAS:53632-49-8
Formula: C44H69N13O11
53632-49-8
956.10

SAR-GLY-OH
CAS:38082-72-3
Formula: C5H10N2O3
BAT-015438
Sarcosylglycin; N-(Sarcosyl)glycine; Glycine,N-met
146.14

SAR-PRO-ARG P-NITROANILIDE DIHYDROCHLORIDE
CAS:75241-23-5
Formula: C20H32Cl2N8O5
75241-23-5
THROMBIN SUBSTRATE II, COLORIMETRIC; SAR-PRO-ARG P
535.42

SAR-PRO-ARG-PNA
CAS:77695-30-8
Formula: C20H30N8O5
77695-30-8
SAR-PRO-ARG-PNA
462.5

SAR-SAR-OH
CAS:38082-70-1
Formula: C6H11N2O3
BAT-006541
N-methyl-N-(N-methyl-glycyl)-glycine; Sar Sar OH
159.16

SAR125844
CAS:1116743-46-4
Trade Name: SAR125844 is inhibitor of the proto-oncogene c-Met (also known as hepatocyte growth factor receptor
Formula: C25H23FN8O2S2
1116743-46-4
SAR 125844; SAR-125844; 1-(6-((6-(4-fluorophenyl)-
550.63

SAR125884 hydrochloride
CAS:2743010-36-6
Trade Name: SAR125844 is a potent and selective inhibitor of the proto-oncogene c-Met (also known as hepatocyte
Formula: C25H23FN8O2S2.HCl
2743010-36-6
1-(6-((6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]py
587.09

SAR131675
CAS:1433953-83-3
Trade Name: SAR131675 dose dependently inhibits the proliferation of primary human lymphatic cells, induced by t
Formula: C18H22N4O4
B0084-463427
(R)-2-amino-1-ethyl-7-(3-hydroxy-4-methoxy-3-methy
358.39

SAR131675 (RACEMATE)
CAS:1092539-44-0
Trade Name: SAR131675 is a potent and selective VEGFR-3 inhibitor. It inhibited VEGFR-3 tyrosine kinase activity
Formula: C18H22N4O4
1092539-44-0
(Rac)-SAR131675; 2-Amino-1-ethyl-7-(3-hydroxy-4-me
358.40

SAR156497
CAS:1256137-14-0
Trade Name: SAR156497 is a selective Aurora A, B and C inhibitor with in vitro and in vivo efficacy IC50 value i
Formula: C27H24N4O4
1256137-14-0
SAR156497; SAR156497; SAR 156497.
468.5

SAR191801
CAS:1234708-04-3
Trade Name: SAR191801 is a hPGDS inhibitor and the IC50 value of which is 12 nM that was determined through fluo
Formula: C22H20N6O3
1234708-04-3
SAR 191801; SAR-191801; SAR191801;HPGDS-IN-1; SCHE
416.43

SAR245409
CAS:1123889-87-1
Formula: C31H29N5O6S
1123889-87-1
SAR245409; XL 765
599.7

SAR260301
CAS:1260612-13-2
Trade Name: SAR260301 is potent and selective Class I phosphatidylinositol-3-kinase (PI3K)+¦ specific inhibitor
Formula: C19H22N4O3
1260612-13-2
SAR-260301; SAR 260301
354.41

SAR405 R ENANTIOMER
CAS:1946010-79-2
Trade Name: SAR405 R enantiomer is the less active enantiomer of SAR405, a PIK3C3/Vps34 inhibitor.
Formula: C19H21ClF3N5O2
1946010-79-2
(R)-1-((5-Chloropyridin-3-yl)methyl)-8-((R)-3-meth
443.85

SAR405838
CAS:1303607-60-4
Trade Name: MI-773 (SAR405838) is an orally available MDM2 antagonist with Ki of 0.88 nM. Phase 1.
Formula: C29H34Cl2FN3O3
1303607-60-4
SAR-405838; SAR 405838; SAR405838; MI-773; MI773;
562.50

SAR441255
Trade Name: SAR441255 is a synthetic peptide agonist of the GLP-1, GCG, and GIP receptors. SAR441255 showed subs
Formula: C206H323N51O66
BAT-016110
H-Aib-HGTFTSDLSKL-K(+¦Glu-+¦Glu-Palm acid)-EEQRQ-A
4570.06

SAR502250
CAS:503860-57-9
Trade Name: SAR502250 is a potent, selective, orally active, brain-penetrant and ATP competitive GSK3 inhibitor
Formula: C19H18FN5O2
503860-57-9
[4,4'-Bipyrimidin]-6(1H)-one, 2-[(2S)-2-(4-fluorop
367.38

SAR629
CAS:1221418-42-3
Trade Name: SAR-629 is a Monoglyceride lipase (MGL) inhibitor and can also be known as 2-arachidonoylglycerol (2
Formula: C20H19F2N5O
1221418-42-3
(4-(bis(4-fluorophenyl)methyl)piperazin-1-yl)(1H-1
383.40

SAR7334
CAS:1333210-07-3
Trade Name: SAR7334, a TRPC6 inhibitor, could be valuable in studying sorts of diseases related to TRPC.
Formula: C21H22ClN3O
B0084-474482
SAR7334; CPA1588; SAR 7334; CPA 1588; SAR-7334; CP
367.87

SAR7334 HYDROCHLORIDE
CAS:1333207-63-8
Trade Name: The hydrochloride salt form of SAR7334, a TRPC6 inhibitor, could be valuable in studying sorts of di
Formula: C21H24Cl3N3O
1333207-63-8
SAR7334 hydrochloride; CPA1588 hydrochloride; SAR
440.79

SARACA INDICA,TANNINS > 2.5%
CAS:91770-63-7
91770-63-7

SARACATINIB
CAS:379231-04-6
Trade Name: Saracatinib, also known as AZD0530, is an orally available dual-specific inhibitor of Src and Abl wi
Formula: C27H32ClN5O5
B0084-067564
AZD 0530; AZD-0530; AZD0530
542.03

SARACATINIB DIFUMARATE
CAS:893428-72-3
Trade Name: Saracatinib Difumarate is a tyrosine kinase inhibitor selectively targeting Src and Abl, which are c
Formula: C27H32ClN5O5.2C4H4O4
893428-72-3
AZD 0530 difumarate; AZD0530 difumarate; AZD-0530
774.17

SARAFLOXACIN
CAS:98105-99-8
Trade Name: Sarafloxacin is a quinolone antibiotic that inhibits bacterial DNA-topoisomerase II. It has been use
Formula: C20H17F2N3O3
98105-99-8
6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1
385.36

SARAFLOXACIN HYDROCHLORIDE
CAS:91296-87-6
Trade Name: Sarafloxacin is a quinolone antibiotic drug, inhibiting the topoisomerase II ligase domain. It inhib
Formula: C20H17F2N3O3.HCl
BBF-03959
Sarafloxacin HCl; A-56620; A 56620; A56620
421.83

SARAFLOXACIN-[D8] HCL TRIHYDRATE
Trade Name: Sarafloxacin-[d8] HCl trihydrate is a stable istope form of Sarafloxacin HCl trihydrate.
Formula: C20H16D8ClF2N3O6
BLP-004195
6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1
483.92

SARAFLOXACIN-[D8] HYDRATE
Trade Name: Sarafloxacin-[d8] hydrate is a stable istope form of Sarafloxacin hydrate.
Formula: C20H11D8F2N3O4
BLP-004196
6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1
411.43

SARAFLOXACIN-[D8] HYDROCHLORIDE
CAS:1352879-52-7
Trade Name: Sarafloxacin-[d8] Hydrochloride is the labelled hydrochloride form of Sarafloxacin. Sarafloxacin is
Formula: C20H10D8ClF2N3O3
BLP-004197
6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1
429.87

SARAFLOXACIN-[D8] HYDROCHLORIDE HYDRATE
Trade Name: Sarafloxacin-[d8] hydrochloride hydrate is a labelled analogue of Sarafloxacin. Sarafloxacin is a to
Formula: C20H9D8F2N3O3.HCl.H2O
BLP-009155
Sarafloxacin-D8 hydrochloride hydrate; Difloxacino
447.87

SARAFOTOXIN B
CAS:120972-53-4
Formula: C110H159N27O34S5;Sequence:H-Cys-Ser-Cys-Lys-Asp-Me
120972-53-4
2563.92000

SARAFOTOXIN S 6A(REDUCED) (9CI)
CAS:119965-38-7
Formula: C105H160 N28 O34 S5
119965-38-7
2514.85

SARAFOTOXIN S 6C(REDUCED) (9CI)
CAS:116495-45-5
Formula: C103H151 N27 O37 S5
116495-45-5
[LYS4] SARAFOTOXIN S6C; SARAFOTOXIN 6C, [LYS4]-; L
2529.82

SARAFOTOXIN S6A
CAS:126738-34-9
Trade Name: Sarafotoxin S6a is an endothelin receptor agonist (EC50 = 7.5 and > 150 nM for contraction of pig co
Formula: C105H156N28O34S5
126738-34-9
2514.85

SARAFOTOXIN S6B
CAS:116303-65-2
Trade Name: Sarafotoxin S6b is a non-selective endothelin receptor agonist with vasoconstrictor activity.
Formula: C110H159N27O34S5
116303-65-2
2564

SARAFOTOXIN S6C
CAS:121695-87-2
Trade Name: Sarafotoxin S6c is a highly selective ETB endothelin receptor agonist (Ki = 0.29 and 28000 nM at ETB
Formula: C103H147N27O37S5
BAT-015198
Sarafotoxin C; S6C; H-Cys-Thr-Cys-Asn-Asp-Met-Thr-
2515.75

SARALASIN
CAS:34273-10-4
Trade Name: Saralasin is a competitive and nonselective angiotensin II receptor antagonist.
Formula: C42H65N13O10
BAT-010131
(Sar1,Val5,Ala8)-Angiotensin II; Aralasin; Saralas
912.04

SARALASIN TFA
Trade Name: Saralasin TFA is a competitive angiotensin II antagonist that is used to identify renin-dependent (a
Formula: C44H66F3N13O12
[Sar1,Ala8] Angiotensin II TFA
1026.07

Saralasin TFA Salt
Trade Name: Saralasin TFA Salt can be useful in the preparation of 1, 8- Disubstituted analogs of [Ile5] and [Va
Formula: C42H65N13O10-+x(C2HF3O2)
BB057846
912.06

SARASINOSIDE
CAS:114066-51-2
Formula: C55H88N2O20
114066-51-2
1097.30

SARCANDROLIDE D
CAS:1207185-03-2
Trade Name: Sarcandrolide D is a natural sesquiterpenoid compound isolated from some plant.
Formula: C37H42O12
NP5652
2-Butenoic acid, 2-methyl-, [(1aR,1bS,2R,2aS,5cR,9
678.72

SARCANDRONE A
CAS:1190225-47-8
Trade Name: Sarcandrone A is a natural chalcone found in the herbs of Chloranthus spicatus.
Formula: C33H30O8
NP0924
[[(3S)-3a+¦,4,6,6a+¦-Tetrahydro-1H,3H-furo[3,4-c]f
554.6

SARCANDRONE B
CAS:1190225-48-9
Trade Name: Sarcandrone B isolated from the herbs of Chloranthus spicatus.
Formula: C33H30O8
NP0948
(2E)-1-{2,6-Dihydroxy-3-[(2R,4R)-7-hydroxy-5,8-dim
554.6

SARCOLYSINUM
CAS:531-76-0
Formula: C13H18Cl2N2O2
531-76-0
Sarcolysin;Mephalan;Merphalan;Sarcoclorin;Sarcolys
305.20022

SARCOMA ANTIGEN 1 (715-723)
BAT-009792
Cancer/testis antigen 14 (715-723); SAGE1 (715-723

SARCOPHINE
CAS:55038-27-2
Formula: C20H28O3
55038-27-2
316.43

SARCOPHYTOL A
CAS:72629-69-7
Formula: C20H32O
72629-69-7
SARCOPHYTOL A; (S,2Z,4E,8E,12E)-5,9,13-Trimethyl-2
0

SARCOSINE
CAS:107-97-1
Trade Name: Sarcosine is an endogenous GlyT1 inhibitor. Sarcosine displays antipsychotic activity and has the po
Formula: C3H7NO2
BAT-008139
N-Methylglycine; Sarcosinic acid; Methylglycine; G
89.09

SARCOSINE AMIDE HYDROCHLORIDE
CAS:5325-64-4
Formula: C3H8N2O-+HCl
BAT-005722
Sar-NH2 HCl; N-Methylglycine amide hydrochloride
124.57

SARCOSINE ANHYDRIDE
CAS:5076-82-4
Formula: C6H10N2O2
5076-82-4
SARCOSINE ANHYDRIDE; 1,4-DIMETHYL-2,5-DIKETOPIPERA
142.16

SARCOSINE BENZYL ESTER HYDROCHLORIDE
CAS:40298-32-6
Formula: C10H14ClNO2
BAT-006968
H-Sar-OBzl HCl; H-MeGly-OBzl HCl; N-+¦-Methylglyci
215.68

SARCOSINE CRESOL RED
CAS:65720-39-0
Formula: C29H31N2NaO9S
65720-39-0
SARCOSINE CRESOL RED; 3,3'-BIS[[N-METHYL-N-(CARBOX
606.62

SARCOSINE DEHYDROGENASE
CAS:37228-65-2
37228-65-2

SARCOSINE DIMETHYLAMIDE HYDROCHLORIDE
CAS:1857-20-1
Formula: C5H12N2O-+HCl
BAT-005723
Sar-NMe2 HCl; N-Methylglycine dimethylamide hydroc
152.66

SARCOSINE ETHYL ESTER
CAS:13200-60-7
Formula: C5H11NO2
BAT-016004
ethyl N-methylglycinate; Glycine, N-methyl-, ethyl
117.14

SARCOSINE ETHYL ESTER HYDROCHLORIDE
CAS:52605-49-9
Formula: C5H11NO2-+HCl
BAT-005724
Sar-OEt HCl; N-Methylglycine ethyl ester hydrochlo
153.62

SARCOSINE HYDROCHLORIDE
CAS:637-96-7
Formula: C3H8ClNO2
637-96-7
SARCOSINE HCL; SARCOSINE HYDROCHLORIDE; N-METHYGLY
125.55

SARCOSINE METHYL ESTER HYDROCHLORIDE
CAS:13515-93-0
Formula: C4H9NO2.HCl
BAT-005725
Glycine, N-methyl-, methyl ester, hydrochloride (1
139.60

Sarcosine Oxidase from Corynebacterium sp.
CAS:9029-22-5
9029-22-5
Sarcosine: oxygen oxidoreductase (demethylating)

SARCOSINE SODIUM SALT (40% IN WATER)
Formula: C3H6NNaO2
BB076652
111.08

SARCOSINE T-BUTYL ESTER HYDROCHLORIDE
CAS:136088-69-2
Trade Name: Sarcosine t-butyl ester hydrochloride is a reactant used in various syntheses. It was used in the pr
Formula: C7H16ClNO2
BAT-006969
H-Sar-OtBu HCl; H-MeGly-OtBu HCl; N-+¦-Methylglyci
181.66

SARCOSINE TERT-BUTYL ESTER HYDROCHLORIDE
CAS:5616-81-9
Trade Name: Sarcosine tert-butyl ester hydrochloride is used as an important raw material and intermediate in or
Formula: C7H16NO2Cl
BAT-001651
Sar-OtBu HCl; N-Methylglycine t-butyl ester hydroc
181.7

SARCOSINE TERT-BUTYL ESTER HYDROCHLORIDE, >97%
CAS:5616-81-6
5616-81-6

SARCOSINE-(METHYL-[13C])
Trade Name: Sarcosine-(methyl-[13C]) is a labelled compound Sarcosine. Sarcosine is an endogenous GlyT1 inhibito
Formula: C2[13C]H7NO2
BLP-001240
N-Methyl-13C-glycine
90.09

SARCOSINE-[13C3,15N] HCL
Trade Name: Sarcosine-[13C3,15N] HCl is a labelled salt of Sarcosine. Sarcosine is an intermediate of choline me
Formula: [13C]3H8Cl[15N]O2
BLP-009101
N-methylglycine-13C3,15N HCl
129.53

SARCOSINE-[13C3,15N] METHYL ESTER HYDROCHLORIDE
CAS:945218-53-1
Trade Name: Sarcosine-[13C3,15N] methyl ester hydrochloride is a labelled version of Sarcosine methyl ester hydr
Formula: C[13C]3H10Cl[15N]O2
BLP-001241
13C,15N Labeled sarcosine methyl ester hydrochlori
143.55

SARCOSINE-[D3]
CAS:118685-91-9
Trade Name: Sarcosine-[d3] is a labelled compound Sarcosine. Sarcosine is an endogenous GlyT1 inhibitor. Sarcosi
Formula: C3H4D3NO2
BLP-010071
N-Methyl-d3-glycine; [2H3]Sarcosine
92.11

SARCOSINE-[D3] HYDROCHLORIDE
CAS:347840-04-4
Trade Name: Sarcosine-[d3] Hydrochloride is a labelled sarcosine hydrochloride. Sarcosine is a byproduct in the
Formula: C3H5D3ClNO2
BLP-009401
N-Methyl-d3-glycine HCl; N-Methylaminoacetic Acid-
128.57

SARCOSINE-[D3] T-BUTYL ESTER TFA SALT
CAS:1953114-50-5
Trade Name: Labelled Sarcosine t-Butyl Ester TFA Salt.
Formula: C9H13D3F3NO4
BLP-004198
148.22

SARCOSINE-N-DITHIOCARBAMATE
CAS:40520-03-4
Formula: C4H7NO2S2
40520-03-4
SARCOSINE-N-DITHIOCARBAMATE; sarcosine dithiocarba
165.23

SARCOSINOL T-BUTYL ETHER
CAS:1008119-69-4
Formula: C7H17NO
BAT-002693
H-Sar-ol(tBu); H-MeGly-ol(tBu); N-Methyl-2-(t-buto
131.22

SARCOSYLGLYCYLGLYCINE
CAS:18479-98-6
Formula: C7H13N3O4
18479-98-6
203.19

SARCOTOXIN PD
Trade Name: Sarcotoxin Pd is an antibacterial peptide isolated from Paederus dermatitis. It has activity against
BAT-011117
Gly-Trp-Leu-Lys-Lys-Ile-Gly-Lys-Lys-Ile-Glu-Arg-Va

SARCOTOXIN-1A
Trade Name: Sarcotoxin-1A is an antibacterial peptide isolated from Sarcophaga peregrina.
BAT-011118
Gly-Trp-Leu-Lys-Lys-Ile-Gly-Lys-Lys-Ile-Glu-Arg-Va

SARCOTOXIN-1B
Trade Name: Sarcotoxin-1B is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity agains
Formula: C183H312N60O52
BAT-011119
Gly-Trp-Leu-Lys-Lys-Ile-Gly-Lys-Lys-Ile-Glu-Arg-Va
4184.86

SARCOTOXIN-1C
Trade Name: Sarcotoxin-1C is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity agains
Formula: C184H314N62O52
BAT-011120
Gly-Trp-Leu-Arg-Lys-Ile-Gly-Lys-Lys-Ile-Glu-Arg-Va
4226.9

SARCOTOXIN-1D
Trade Name: Sarcotoxin-1D is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity agains
Formula: C189H312N62O56
BAT-011121
Gly-Trp-Ile-Arg-Asp-Phe-Gly-Lys-Arg-Ile-Glu-Arg-Va
4348.94

SARDOMOZIDE
CAS:149400-88-4
Trade Name: Sardomozide, also known as SAM486A or CGP48664, is a second-generation polyamine synthesis inhibitor
Formula: C11H14N6
149400-88-4
CGP 48664; CGP-48664; CGP48664; SAM 486A; SAM-486A
230.27

SARDOMOZIDE HCL
CAS:138794-73-7
Trade Name: Sardomozide , also known as SAM486A or CGP48664, is a second-generation polyamine synthesis inhibito
Formula: C11H16Cl2N6
138794-73-7
Sardomozide 2HCl; Sardomozide dihydrochloride; 2-(
303.19

SARECYCLINE
CAS:1035654-66-0
Trade Name: Sarecycline is a tetracycline antibiotic. It inhibits protein synthesis by binding to the 30S riboso
Formula: C24H29N3O8
1035654-66-0
Sarecycline free base; P-005672; P005672
487.51

SARECYCLINE HYDROCHLORIDE
CAS:1035979-44-2
Trade Name: Sarecycline hydrochloride is a novel, tetracycline-substituted, narrow-spectrum antibiotic compound
Formula: C24H30ClN3O8
BBF-04025
P005672 HCl; P-005672 HCl; P 005672 HCl
523.96

SARECYCLINE-D6 HYDROCHLORIDE
Trade Name: Sarecycline-d6 Hydrochloride is a labelled analogue of Sarecycline Hydrochloride(S140525), which is
Formula: C24H30ClD6N3O8
BB056784
(4S,4aS,5aR,12aS)-4-(Dimethylamino)-3,10,12,12a-te
493.55 + (36.46)

SAREDUTANT
CAS:142001-63-6
Trade Name: Saredutant, aslo known as SR-48968, is a NK2 receptor antagonist for the treatment of major depressi
Formula: C31H35Cl2N3O2
142001-63-6
(S)-N-methyl-N(4-(4-acetylamino-4-phenylpiperidino
552.55

SARICANDIN
CAS:178494-90-1
Trade Name: It is produced by the strain of Fusarium sp. AB 2202 W-161. It has weak antifungal activity. Sorbito
Formula: C44H54O16
BBF-02884
+ó-D-Galactopyranoside, (1S,3'R,4'R,5'R,6'R)-3',4'
838.89

SARIDEGIB
CAS:1037210-93-7
Trade Name: Saridegib is an orally bioavailable, cyclopamine-derived inhibitor of the Hedgehog (Hh) pathway with
Formula: C29H48N2O3S
1037210-93-7
SARIDEGIB; IPI-926 Hydrochloride; Patidegib
504.77

SARILUMAB
CAS:1189541-98-7
Trade Name: Sarilumab is a monoclonal antibody used in the treatment of autoimmune diseases, specifically rheuma
1189541-98-7
Immunoglobulin G1, anti-(human interleukin 6 recep

Saringosterol
CAS:6901-60-6
Trade Name: Saringosterol is a natural compound which can be isolated from Sargassum, Tydemania expeditionis, et
Formula: C29H48O2
6901-60-6
428.69

SARIPIDEM
CAS:103844-86-6
Trade Name: Saripidem is a sedative and anxiolytic drug in the imidazopyridine family, which is related to the b
Formula: C19H20ClN3O
103844-86-6
341.84

SARISAN
CAS:18607-93-7
Trade Name: Sarisan is a member of benzodioxoles.
Formula: C11H12O3
18607-93-7
1,3-Benzodioxole, 5-methoxy-6-(2-propenyl)-
192.21

SARIZOTAN
CAS:351862-32-3
Trade Name: Sarizotan, also known as EMD-128130, is a full 5-HT1a agonist and a dopamine D2-like agonist/partial
Formula: C22H21FN2O
351862-32-3
EMD 128130; 1-(5-(4-Fluorophenyl)pyridin-3-yl)-N-(
348.41

SARIZOTAN HCL
CAS:195068-07-6
Trade Name: Sarizotan, also known as EMD-128130, is a full 5-HT1a agonist and a dopamine D2-like agonist/partial
Formula: C22H22ClFN2O
195068-07-6
1-[(2R)-3,4-dihydro-2H-chromen-2-yl]-N-[[5-(4-fluo
384.88

SARKOMYCIN
CAS:874-21-5
Formula: C7H8NaO3+
874-21-5
163.12600

SARKOMYCIN A
CAS:489-21-4
Trade Name: It is a cyclopentane derivative of antibiotic produced by the strain of Str. erythrochromogenes W-11
Formula: C7H8O3
BBF-02885
Sarkomycin; (r)-sarkomycin; (R)-2-methylene-3-oxoc
140.14

SARM-NUTLIN PROTAC
Trade Name: SARM-nutlin PROTAC is a MDM2-based PROTAC consisting of a non-steroidal androgen receptor ligand (SA
Formula: C57H61Cl2F3N8O14
(S)-3-(4-(1-(4-((4R,5S)-4,5-bis(4-chlorophenyl)-2-
1208.36

SARMAZENIL
CAS:78771-13-8
Trade Name: Sarmazenil, as a partial inverse agonist of the benzodiazepine receptors, is used in veterinary medi
Formula: C15H14ClN3O3
78771-13-8
Ro 15-3505; 7-Chloro-5,6-dihydro-5-methyl-6-oxo-4H
319.74

SARMENTINE
CAS:78910-33-5
Formula: C14H23NO
NP0814

SARMENTINE-[D8]
CAS:1795136-21-8
Trade Name: Sarmentine-[d8] is a labelled form of Sarmentine.
Formula: C14H15D8NO
BLP-004199
(2E,4E)-1-(1-Pyrrolidinyl-d8)-2,4-decadien-1-one;
229.39

SARMENTOCYMARIN
CAS:98633-61-5
Trade Name: Sarmentocymarin is a steroid isolated from the leaves of Cryptolepis buchanani.
Formula: C30H46O8
NP6229
Sarmentogenin 3-O-sarmentoside; 3-[(3S,5R,8R,9S,10
534.69

SARMENTOSIN
CAS:71933-54-5
Trade Name: Sarmentosin is isolated from the herb of Sedum sarmetosum Bunge. It shows a good effect in lowering
Formula: C11H17NO7
NP4346
(2E)-4-(beta-D-Glucopyranosyloxy)-2-(hydroxymethyl
275.3

SARMOXICILLIN
CAS:67337-44-4
Formula: C21H27N3O6S
67337-44-4
SARMOXICILLIN; METHOXYMETHYL 7-[4-(4-HYDROXYPHENYL
449.52

SAROGLITAZAR
CAS:495399-09-2
Trade Name: Saroglitazar is a novel peroxisome proliferator-activated receptor (PPAR) agonist with predominant P
Formula: C25H29NO4S
B1370-475759
Lipaglyn; ZY-H1; (+¦S)-+¦-Ethoxy-4-[2-[2-methyl-5-
439.57

SAROGLITAZAR (MAGNESIUM)
CAS:1639792-20-3
Trade Name: Saroglitazar magnesium is a dual PPAR agonist with potent predominant PPAR+¦ and moderate PPAR+¦ act
Formula: C50H56MgN2O8S2
1639792-20-3
901.43

SAROLANER
CAS:1398609-39-6
Trade Name: Sarolaner is an antiparasitic agent. It is used as veterinary drug.
Formula: C23H18Cl2F4N2O5S
1398609-39-6
PF-6450567; PF 6450567; PF6450567; (S)-1-(5'-(5-(3
581.37

SAROPYRONE
CAS:159650-12-1
Trade Name: Saropyrone is a natural compound isolated from the whole plants of Hypericum Japonicum.
Formula: C16H16O5
NP4973
6-(3,4-dihydroxyphenyl)-2,3-dihydro-2,3,3-trimethy
288.299

SARPAGINE
CAS:482-68-8
Trade Name: Sarpagine is a natural alkaloid found in the roots of Alstonia yunnanensis Diels, it is effective in
Formula: C19H22N2O2
NP0455
Sarpagan-10,17-diol;Raupine;Sarpagane-10,17-diol
310.4

SARPICILLIN
CAS:40966-79-8
Formula: C21H27N3O5S
40966-79-8
Sarpicillin; 6+¦-(Tetrahydro-2,2-dimethyl-5-oxo-4-
433.526

SARPOGRELATE
CAS:125926-17-2
Trade Name: Sarpogrelate is a drug under the development of Mitsubishi Chemical as 5HT2A and 5-HT2B receptor. an
Formula: C24H31NO6
125926-17-2
(GêÆ)-4-[1-dimethylamino-3-[2-[2-(3-methoxyphenyl)
429.51

SARPOGRELATE HYDROCHLORIDE
CAS:135159-51-2
Trade Name: The hydrochloride salt form of Sarpogrelate, a 5-HT2 antagonist, could be used as an antiplatelet ag
Formula: C24H31NO6.HCl
135159-51-2
Sarpogrelate hydrochloride
466.02

SARPOGRELATE METABOLITE M1 HCL
CAS:135261-74-4
Trade Name: Sarpogrelate Metabolite M1 HCl.Sarpogrelate hydrochloride. Sarpogrelate is a drug which acts as an a
Formula: C20H27NO3. HCl
135261-74-4
1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy
365.9

SARPOGRELATE RELATED COMPOUND I HCL (3-DIMETHYLAMINO-1-(O-FORMYLPHENOXY)-2-PROPYL HYDROGEN SUCCINATE HCL)
Trade Name: An impurity of Sarpogrelate.Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT
Formula: C16H21NO6. HCl
359.81

SARPOGRELATE RELATED COMPOUND II (3-DIMETHYLAMINO-1-[O-[2-(M-METHOXYPHENYL)-1-HYDROXYETHYL]PHENOXY]-2-PROPYL HYDROGEN SU
CAS:1659311-44-0
Trade Name: An impurity of Sarpogrelate.Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT
Formula: C24H31NO7
1659311-44-0
4-((1-(dimethylamino)-3-(2-(1-hydroxy-2-(3-methoxy
445.52

SARPOGRELATE RELATED COMPOUND III HCL
Trade Name: An impurity of Sarpogrelate.Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT
Formula: C23H29NO6. HCl
451.95

SARPOGRELATE RELATED COMPOUND IV
Trade Name: An impurity of Sarpogrelate.Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT
Formula: C23H29NO6
415.49

SARPOGRELATE-[D3]
Trade Name: Labelled Sarpogrelate. Sarpogrelate is a drug under the development of 5HT2A and 5-HT2B receptor ant
Formula: C24H28D3NO6
BLP-004200
4-{[1-(dimethylamino)-3-(2-{2-[3-(D3)methoxyphenyl
432.52

Sarpogrelate-[d3] HCl
Trade Name: Sarpogrelate-[d3] HCl is a deuterated Sarpogrelate HCl. Sarpogrelate is a drug which acts as an anta
Formula: C24H29D3ClNO6
BLP-014091
Sarpogrelate-d3 HCl; Sarpogrelate-D3 hydrochloride
468.99

SarpogrelateHCl
CAS:86819-20-7
Formula: C25H34ClNO5
86819-20-7
464.00

SARRACENIN
CAS:59653-37-1
Trade Name: Sarracenin is an iridoid isolated from Sarrancenia flava, showing cytotoxic activities against tumor
Formula: C11H14O5
59653-37-1
Sarrancenia flava Extract
226.22

SARS PROTEASE SUBSTRATE
CAS:587886-51-9
Formula: C66H119 N21 O22 S
587886-51-9
H-VAL-SER-VAL-ASN-SER-THR-LEU-GLN-SER-GLY-LEU-ARG-
0

SARS-3CLpro-IN-1
CAS:2409178-86-3
Trade Name: SARS 3CLpro-IN-1 (Compound 3b) is a SARS 3CL protease inhibitor with an IC50 value of 95 ++M, as a s
Formula: C22H38N4O2
2409178-86-3
SARS 3CLpro-IN-1|med.21724, Compound 54|CHEMBL4649
390.56

SARS-CoV MPro-IN-1
CAS:2413716-71-7
Trade Name: SARS-CoV MPro-IN-1 is an inhibitor of SARS coronavirus main proteinase and inhibits SARS-CoV-2 repli
Formula: C25H25FN4O4
2413716-71-7
3-fluoro-Nalpha-(1H-indol-2-ylcarbonyl)-N-{(2S)-1-
464.49

SARS-CoV-2-3CLpro-IN-1
CAS:2757970-20-8
Trade Name: SARS-CoV-2 3CLpro-IN-1 (Compound 14c) is a potent inhibitor of SARS-CoV-2 3CLpro. 3CLpro (main coron
Formula: C27H30ClN3O3S
2757970-20-8
SARS-CoV-2 3CLpro-IN-1|HY-144833|CS-0435027
512.06

SARS-CoV-2-3CLpro-IN-2
CAS:2765088-93-3
Trade Name: SARS-CoV-2 3CLpro-IN-2 (Compound 1) is a potent inhibitor of 3CL protease. SARS-CoV-2 3CLpro-IN-2 ha
Formula: C21H18F5N5O4
2765088-93-3
SARS-CoV-2 3CLpro-IN-2|2-[4-[[4-[bis(fluoranyl)met
499.39

SARS-CoV-2-3CLpro-IN-3
CAS:2505241-13-2
Trade Name: SARS-CoV-2 3CLpro-IN-3 (Compound 3d) is a SARS CoV-2 3CLpro inhibitor with antiviral, antibacterial
Formula: C23H21BrN6O2S
2505241-13-2
SARS-CoV-2 3CLpro-IN-3|HY-147804
525.42

SARS-CoV-2-3CLpro-IN-4
CAS:2505241-31-4
Trade Name: SARS-CoV-2 3CLpro-IN-4 (Compound 5g) is a SARS CoV-2 3CLpro inhibitor with antiviral, antibacterial
Formula: C22H19ClN6OS
2505241-31-4
SARS-CoV-2 3CLpro-IN-4|HY-147805
450.94

SARS-CoV-2-IN-10
CAS:2722634-95-7
Trade Name: SARS-CoV-2 3C-like protease (3CLpro), an enzyme essential for viral replication. SARS-CoV-2-IN-10 ma
Formula: C27H37F2N3O5
2722634-95-7
SARS-CoV-2-IN-10|HY-145276|CS-0370860
521.6

SARS-CoV-2-IN-11
CAS:2722635-28-9
Trade Name: SARS-CoV-2 3C-like protease (3CLpro), an enzyme essential for viral replication. SARS-CoV-2-IN-11 ma
Formula: C27H38F2N3NaO8S
2722635-28-9
SARS-CoV-2-IN-11|GTPL11834|compound 15c [PMID: 348
625.66

SARS-CoV-2-IN-12
CAS:2721455-52-1
Trade Name: SARS-CoV-2-IN-12 (Compound 27) is a potent SARS-CoV-2-related 3C-like protease inhibitor (Ki=32.1 pM
Formula: C32H42F3N5O9
2721455-52-1
SARS-CoV-2-IN-12|CHEMBL4862866|HY-145435
697.7

SARS-CoV-2-IN-13
CAS:56961-10-5
Trade Name: SARS-CoV-2-IN-13 (compound 5) is a potent inhibitor of SARS-CoV-2 with an IC50 of 0.057 ++M. SARS-Co
Formula: C13H8Cl2N2O4
56961-10-5
SARS-CoV-2-IN-13|SCHEMBL8054842|CHEMBL4476635|HY-1
327.12

SARS-CoV-2-IN-15
CAS:1580-42-3
Trade Name: SARS-CoV-2-IN-15 (compound 11) is a potent inhibitor of SARS-CoV-2 with an IC50 of 0.49 ++M. SARS-Co
Formula: C14H9ClF3NO2
1580-42-3
5-chloro-2-hydroxy-N-[3-(trifluoromethyl)phenyl]be
315.67

SARS-CoV-2-IN-16
CAS:2761911-40-2
Trade Name: SARS-CoV-2-IN-16 (Compound 12) is a potent SARS-CoV-2 nucleocapsid protein (NPro) inhibitor. SARS-Co
Formula: C17H20N2O2
2761911-40-2
SARS-CoV-2-IN-16|HY-143417
284.35

SARS-CoV-2-IN-17
CAS:2761911-44-6
Trade Name: SARS-CoV-2-IN-17 (Compound 16) is a potent SARS-CoV-2 nucleocapsid protein (NPro) inhibitor. SARS-Co
Formula: C19H19F3N2O3
2761911-44-6
ATX inhibitor 15|SARS-CoV-2-IN-17|HY-143418|HY-143
380.36

SARS-CoV-2-IN-18
CAS:184904-82-3
Trade Name: SARS-CoV-2-IN-18 (Compound 26) is a potent SARS-CoV-2 3C-like protease inhibitor with an IC50 of 45
Formula: C20H14N2O3
184904-82-3
SARS-CoV-2-IN-18|CHEMBL358279|1-(2-naphthylmethyl)
330.34

SARS-CoV-2-IN-19
CAS:2244991-17-9
Trade Name: SARS-CoV-2-IN-19 (Compound 6g) is a potent inhibitor of SARS-CoV-2 with an EC50 of 8.8 ++M. SARS-CoV
Formula: C33H38N2O6
2244991-17-9
SARS-CoV-2-IN-19|CHEMBL4175014|BDBM50368195|AT3341
558.66

SARS-CoV-2-IN-20
CAS:1260244-33-4
Trade Name: SARS-CoV-2-IN-20 (Compound 1a) is a potent inhibitor of SARS-CoV-2 with an EC50 of 6.5 ++M. SARS-CoV
Formula: C24H30N2O2
1260244-33-4
SARS-CoV-2-IN-20|CHEMBL1651180|BDBM50350505|HY-146
378.51

SARS-CoV-2-IN-21
CAS:89971-88-0
Trade Name: SARS-CoV-2-IN-21 (compound 10), a penicillin sulfone benzyl C6 derivative, is a potent SARS-CoV-2 ma
Formula: C23H24N2O7S
89971-88-0
SARS-CoV-2-IN-21|HY-147516|CS-0499270
472.51

SARS-CoV-2-IN-22
CAS:2710278-53-6
Trade Name: SARS-CoV-2-IN-22 is a SARS-CoV-2 pseudovirus entry inhibitor with an IC50 value of 16.96 -¦M. SARS-C
Formula: C27H24N2O3S
2710278-53-6
SARS-CoV-2-IN-22|HY-146157
456.56

SARS-CoV-2-IN-6
Trade Name: SARS-CoV-2-IN-6 is an inhibitor of SARS-CoV-2 3CLpro. It shows the most potent enzyme inhibitory IC5
Formula: C17H13ClN2O2
5-Chloropyridin-3-yl 1-allyl-1H-indole-4-carboxyla
312.75

SARS-CoV-2-IN-7
CAS:2570461-66-2
Trade Name: SARS-CoV-2-IN-7 inhibits viral replication in SARS-CoV-2-infected Vero E6 cells, which has the poten
Formula: C14H8F3NOSe
2570461-66-2
SARS-CoV-2-IN-7|SCHEMBL10501884|HY-141841|CS-02548
342.17

SARS-CoV-2-IN-8
Trade Name: SARS-CoV-2-IN-8 is an inhibitor of SARS-CoV-2 main protease with an IC50 value of 0.75 ++M.
Formula: C35H38N6O3
590.71

SARS-CoV-2-IN-9
CAS:1453052-57-7
Trade Name: SARS-CoV-2 Nucleotide Analog RNA Polymerase Inhibitor. SARS-CoV-2-IN-9 is an inhibitor binding to su
Formula: C15H14Cl2N4O3
1453052-57-7
6-[4-(3,4-dichlorophenyl)piperazin-1-yl]carbonyl-1
369.2

SARS-CoV-2-Mpro-IN-1
CAS:2758359-91-8
Trade Name: SARS-CoV-2 Mpro-IN-1 (compound 16b-3) is a potent, selective and irreversible inhibitor of SARS-CoV-
Formula: C15H11FN2O2S
2758359-91-8
SARS-CoV-2 Mpro-IN-1|HY-144464|CS-0380464
302.32

SARS-CoV-2-nsp13-IN-1
CAS:1005304-44-8
Trade Name: SARS-CoV-2 nsp13-IN-1 (compound C1) is a potent nsp13 (non-structural protein 13) inhibitor. SARS-Co
Formula: C27H20N4O2
1005304-44-8
432.47

SARS-CoV-2-nsp13-IN-2
CAS:522660-61-3
Trade Name: SARS-CoV-2 nsp13-IN-2 (Compound C2) is a SARS-CoV-2 non-structural protein 13 (nsp13) small-molecule
Formula: C24H18N6OS2
522660-61-3
422.53

SARS-CoV-2-nsp13-IN-3
CAS:1015582-31-6
Trade Name: SARS-CoV-2 nsp13-IN-3 (Compound C3) is a SARS-CoV-2 non-structural protein 13 (nsp13) small-molecule
Formula: C24H27N7O
1015582-31-6
429.52

SARS-CoV-2-nsp13-IN-4
CAS:923140-39-0
Trade Name: SARS-CoV-2 nsp13-IN-4 (C4 (d)) is a potent and selective nsp13 helicase small-molecule inhibitor and
Formula: C20H15BrN4O
923140-39-0
SARS-CoV-2 nsp13-IN-4|3-bromo-N-(4-(7-methylimidaz
407.26

SARS-CoV-2-nsp13-IN-5
CAS:912799-11-2
Trade Name: SARS-CoV-2 nsp13-IN-5 (compound C6) is a potent SARS-CoV-2 nsp13 inhibitor with IC50 values of 50 an
Formula: C28H30N4O4S
912799-11-2
SARS-CoV-2 nsp13-IN-5|CHEMBL1322214|HMS1817K12|ZIN
518.63

SARS-CoV-2-nsp13-IN-6
CAS:951588-85-5
Trade Name: SARS-CoV-2 nsp13-IN-6 (compound C5) is a potent SARS-CoV-2 non-structural protein 13 (nsp13) inhibit
Formula: C21H19N5O3S
951588-85-5
SARS-CoV-2 nsp13-IN-6|HMS3515C20|ZINC15785978|CCG-
421.47

SARS-COV-IN-1
CAS:888958-25-6
Trade Name: SARS-CoV-IN-1 is one of hydroxyferroquine derivatives with antimalarial and antiviral activities, an
Formula: C23H16ClFEN3O
888958-25-6
441.69

SARS-COV-IN-2
CAS:888958-26-7
Trade Name: SARS-CoV-IN-2 is one of hydroxyferroquine derivatives with antimalarial and antiviral activities, an
Formula: C24H18ClFEN3O
888958-26-7
455.72

SARS-COV-IN-3
CAS:888958-27-8
Trade Name: SARS-CoV-IN-3 is an effective inhibitor of SARS-CoV replication. It exhibits anti-Coronavirus activi
Formula: C25H20ClFEN3O
888958-27-8
469.74

SARS-CoV-IN-4
CAS:2445585-37-3
Trade Name: SARS-CoV-IN-4 (compound 13) is a potent and specific inhibitor of SARS-CoV nsp14 N7-methyltransferas
Formula: C28H31ClN12O11S
2445585-37-3
SARS-CoV-IN-4|CHEMBL4793508|BDBM50565050|HY-143467
779.14

SARS-CoV-MPro-IN-2
CAS:2768834-39-3
Trade Name: SARS-CoV MPro-IN-2 (compound 15) is a potent inhibitor of SARS-CoV-2 Mpro with an IC50 value of 72.0
Formula: C22H20Cl2N4O2S
2768834-39-3
475.39

Sarsaparilla
CAS:90131-10-5
90131-10-5

SARSASAPOGENIN
CAS:126-19-2
Trade Name: Sarsasapogenin, that can be found in the rhizomes of Anemarrhena asphodeloides Bunge, exhibited anti
Formula: C27H44O3
NP6105
Spirostan-3-ol, (3+¦,5+¦,25S)-; (3+¦,5+¦,25S)-Spir
416.64

SARTORYPYRONE A
CAS:1452396-10-9
Trade Name: Sartorypyrone A is a meroditerpene metabolite produced by Neosartorya fungal species, displaying ant
Formula: C28H40O5
BBF-04509
20-O-Acetyl Sartorypyrone D; rel-(+)-3-[(2E,6E)-9-
456.61

SARTORYPYRONE B
CAS:1452396-11-0
Trade Name: Sartorypyrone B is a fungal metabolite originally isolated from N. fischeri and has anticancer activ
Formula: C30H42O7
1452396-11-0
Sartorypyrone B; 1452396-11-0; [(1R,2S,11S,14R,15R
514.65

SARTORYPYRONE D
CAS:1801167-48-5
Trade Name: Sartorypyrone D is a fungal metabolite originally isolated from N. fischeri. It inhibits NADH fumara
Formula: C26H38O4
1801167-48-5
2,2-Dimethyl-3alpha-[(3E,7E)-3,7-dimethyl-9-(2-oxo
414.58

SARUBICIN B
CAS:84745-01-7
Trade Name: It is produced by the strain of Str. violaceoruber sp. JA 2861. It has anti-gram-positive bacteria e
Formula: C13H10N2O4
BBF-02886
2-Naphthalenecarboxamide, 5-acetyl-3-amino-1,4-dih
258.23

SARUPLASE
CAS:99149-95-8
99149-95-8

SAS-PEG-SAS, MW 600-20k
Trade Name: SAS-PEG-SAS has two identical activated carboxyl terminal groups. Homobifunctionalized PEG derivativ
BPG-0584
Homobifunctionalized PEG-Succinamide Succinimidyl
Customizable

SASSAFRAS OFFICINALE EXTRACT
CAS:84767-72-4
84767-72-4

SASSAFRAS OIL, HYDROGENATED
CAS:61790-23-6
61790-23-6

SATERINONE
CAS:102669-89-6
Formula: C27H30N4O4
102669-89-6
Saterinone; 1,2-Dihydro-5-[4-[2-hydroxy-3-[4-(2-me
0

SATIVAN
CAS:71831-00-0
Trade Name: Sativan is isolated from the herbs of Trifolium pratense L. Sativan can markedly reduce the expressi
Formula: C17H18O4
NP2128
3-(2,4-Dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyra
286.32

SATIVEX
CAS:56575-23-6
Trade Name: Nabiximols is a delta-9-tetrahydrocannabinol (THC)/cannabidiol (CBD) combination for the treatment o
Formula: C42H60O4
56575-23-6
Nabiximols; Nabidiolex; Tetranabinex; SAB 378; SAB
628.94

SATRALIZUMAB
CAS:1535963-91-7
Trade Name: Satralizumab is a humanized monoclonal antibody that inhibits interleukin-6 (IL-6) receptor. Satrali
1535963-91-7
Enspryng

SATRALIZUMAB LINKER
CAS:2616704-22-2
Trade Name: Satralizumab Linker is a key compound utilized in the biomedical industry to develop targeted drug t
Formula: C50H79N9O16
BADC-01619
6,12,15,18,21,24,27,30,33-Nonaoxa-3,9-diazapentatr
1062.21

SATRANIDAZOLE
CAS:56302-13-7
Formula: C8H11N5O5S
56302-13-7
Satranidazole; 1-(1-Methyl-5-nitro-1H-imidazol-2-y
0

SATRANIDAZOLE-[D3]
Trade Name: Labelled Satranidazole. Satranidazole (brand name Anplag) is a drug which acts as an antagonist at t
Formula: C8H8D3N5O5S
BLP-004201
1-(1-methyl-5-nitroimidazol-2-yl)-3-methylsulfonyl
292.29

SATRAPLATIN
CAS:129580-63-8
Trade Name: Satraplatin, also known as JM216, is a platinum compound that is currently under investigation as on
Formula: C10H24Cl2N2O4Pt
B0084-056858
BMS-182751; BMS 182751; BMS182751; JM 216; JM216;
500.28

SATRATOXIN G
CAS:53126-63-9
Trade Name: Satratoxin G is a natural trichothecene mycotoxin of Stachybotrys chartarum and has been shown to se
Formula: C29H36O10
53126-63-9
2',3'-Oxy-2',3'-dihydrosatratoxin H
544.59

SATRATOXIN H
CAS:53126-64-0
Trade Name: Satratoxin H is a trichothecene mycotoxin that has been found in Stachybotrys. It induces production
Formula: C29H36O9
53126-64-0
(1E,19Z,21E)-27-Hydroxy-23-(1-hydroxyethyl)-9,15-d
528.59

SATUMOMAB
CAS:144058-40-2
Trade Name: Satumomab is a mouse monoclonal antibody that targets TAG-72. Satumomab is labeled with indium-111 f
144058-40-2
Indium (111In) satumomab pendetide; Immunoglobulin

SATUMOMAB
CAS:144058-40-2
144058-40-2

SATUREIA HORTENSIS EXTRACT
CAS:84775-98-4
84775-98-4

SAU3A I
CAS:81295-28-5
81295-28-5
MBO I RESTRICTION ENZYME; MBO I; SAU3A I; SAU3A I
0

SAUCHINONE
CAS:177931-17-8
Trade Name: Sauchinone, coming from the herbs of Saururus chinensis(Lour.) Baill, is a useful adjunctive treatme
Formula: C20H20O6
B2703-464575
(5aR,7R,8S,8aR,14aS,14bR)-5a,6,7,8,8a,14b-Hexahydr
356.36

SAUSSUREA INVOLUCRATA EXTRACT
Trade Name: Saussurea Involucrata Extract is the active ingredient obtained from the Compositae plant snow lotus

SAUSSUREA LAPPA EXTRACT
CAS:90106-55-1
90106-55-1

SAUVAGINE
CAS:74434-59-6
Trade Name: Sauvagine is a corticotropin-releasing factor (CRF) receptor agonist (Ki = 9.4, 9.9, and 3.8 nM for
Formula: C202H346N56O63S
BAT-015989
H-Pyr-Gly-Pro-Pro-Ile-Ser-Ile-Asp-Leu-Ser-Leu-Glu-
4599.35

SAVIN
CAS:8024-00-8
8024-00-8

SAVININ
CAS:493-95-8
Trade Name: Savinin isolated from the heartwood of Pterocarpus santalinus. It exhibits potent spermicidal activi
Formula: C20H16O6
NP4076
(4R)-4,5-Dihydro-4-(1,3-benzodioxole-5-ylmethyl)-3
352.3

SAVISOL BLACK BLS LIQ, SOLVENT BLACK 45 25 % IN METHOXYPROPANOL
CAS:94765-62-5
94765-62-5
Solvent black 45
0

SAVLON
CAS:37380-83-9
37380-83-9

SAVOLITINIB
CAS:1313725-88-0
Trade Name: Savolitinib is a tyrosine kinase inhibitor with potential anticancer activity.
Formula: C17H15N9
B0084-462234
Volitinib; HMPL 504; HMPL0-504; HMPL504; AZD 6094;
345.37

SAVORY OIL, SUMMER VARIETY
CAS:8016-68-0
Formula: CAS: 8016-68-0
8016-68-0
SAVORY OIL, SUMMER VARIETY; oils,saturejahortensis
0

SAVOXEPIN
CAS:79262-46-7
Formula: C25H26N2O
79262-46-7
370.48700

Saw Palmetto (Berry)
CAS:90106-85-7
90106-85-7

SAW PALMETTO EXTRACT
CAS:84604-15-9
Trade Name: Saw Palmetto extract can be used in health products to relieve the lower urinary tract symptoms asso
84604-15-9
sabal serrulata extract; Serenoa extract; Sabal se

SAXAGLIPTIN
CAS:361442-04-8
Trade Name: Saxagliptin is a drug which was developed for the treatment of respiratory disorders such as asthma
Formula: C18H25N3O2
361442-04-8
BMS-477118; BMS 477118; BMS477118; Onglyza.
315.417

SAXAGLIPTIN CYCLIC AMIDINE IMPURITY
CAS:1350800-76-8
Trade Name: An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor
Formula: C18H25N3O2
B0016-479455
(1aS,4S,6aR,7aS)-6-Amino-1,1a,4,6a,7,7a-hexahydro-
315.42

SAXAGLIPTIN HYDROCHLORIDE
CAS:709031-78-7
Trade Name: Saxagliptin is a potent and selective inhibitor of dipeptidyl peptidase 4 (DPP-4). It has been appro
Formula: C18H25N3O2-+HCl
709031-78-7
Saxagliptin HCl; BMS-477118; (1S,3S,5S)-2-[(2S)-2-
351.9

SAXAGLIPTIN IMPURITY 1
Trade Name: An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor
Formula: C17H27NO5
325.41

SAXAGLIPTIN IMPURITY 10
Trade Name: An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor
Formula: C11H18N2O3
226.28

SAXAGLIPTIN IMPURITY 11
Trade Name: An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor
Formula: C11H18N2O3
226.28

SAXAGLIPTIN IMPURITY 12
CAS:709031-38-9
Trade Name: An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor
Formula: C10H16N2O3
709031-38-9
(S)-Boc-2-carbamoyl-2,3-dihydro-1H-pyrrole
212.25

SAXAGLIPTIN IMPURITY 13
Trade Name: An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatm
Formula: C12H20N2O4
256.3

SAXAGLIPTIN IMPURITY 14
CAS:197142-36-2
Trade Name: An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatm
Formula: C11H17NO4
197142-36-2
(1S,3S,5S)-2-Boc-2-azabicyclo[3.1.0]hexane-3-carbo
227.26

SAXAGLIPTIN IMPURITY 15
CAS:1496712-39-0
Trade Name: An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatm
Formula: C18H27N3O3
B0016-479445
(1S,3S,5S)-2-[(2S)-2-Amino-2-(3-hydroxytricyclo [3
333.43

SAXAGLIPTIN IMPURITY 17
Trade Name: An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatm
Formula: C18H23N3O2
(1S,3S,5S)-2-((S)-2-Amino-2-((1s,3R,5S,7R)-4-oxoad
313.4

SAXAGLIPTIN IMPURITY 2
Trade Name: An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor
Formula: C6H10N2O
Saxagliptin IMpurity 2
126.16

SAXAGLIPTIN IMPURITY 3
Trade Name: An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor
Formula: C18H25N3O2
315.42

SAXAGLIPTIN IMPURITY 4 (DEOXY SAXAGLIPTIN)
Trade Name: An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor
Formula: C18H25N3O . HCl
335.88

SAXAGLIPTIN IMPURITY 5 (EPOXY SAXAGLLIPTIN)
Trade Name: An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor
Formula: C18H23N3O2 . HCl
349.86

SAXAGLIPTIN IMPURITY 6
CAS:681282-72-4
Trade Name: An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor
Formula: C17H27NO6
681282-72-4
(S)-2-((tert-Butoxycarbonyl)amino)-2-((1r,3R,5S,7S
341.41

SAXAGLIPTIN IMPURITY 7
CAS:1350800-77-9
Trade Name: An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor
Formula: C18H24N2O3
B0016-479457
(1aS,4S,6aR,7aS)-Hexahydro-4-(3-hydroxytricyclo[3.
316.4

SAXAGLIPTIN IMPURITY 8 (N-FORMYL SAXAGLIPTIN)
Trade Name: An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor
Formula: C19H25N3O3
343.43

SAXAGLIPTIN IMPURITY 9
Trade Name: An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor
Formula: C11H18N2O3
226.28

SAXAGLIPTIN INTERMEDIATE 6
CAS:361442-01-5
Formula: C23H35N3O5
361442-01-5
433.50

SAXAGLIPTIN INTERMEDIATE B
CAS:1110783-95-3
1110783-95-3

SAXAGLIPTIN KETO IMPURITY
Trade Name: An impurity of Saxagliptin. Saxagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) used as a
Formula: C18H23N3O2
B0016-007239
(1S,3S,5S)-2-((R)-2-amino-2-((1s,3R,5S,7S)-4-oxoad
313.4

SAXAGLIPTIN MONOHYDRATE
CAS:945667-22-1
Trade Name: Saxagliptin hydrate is a selective and reversible DPP4 inhibitor. It demonstrates greater specificit
Formula: C18H27N3O3
B2692-452181
BMS-477118 hydrate; BMS 477118 hydrate; BMS477118
333.43

SAXAGLIPTIN N-CARBOXYBENZYL
CAS:1408335-73-8
Trade Name: Saxagliptin N-Carboxybenzyl is an intermediate in the synthesis of derivatives of Saxagliptin (S1435
Formula: C26H31N3O4
BB075719
449.54

SAXAGLIPTIN N-CARBOXYBENZYL O-SULFATE
Trade Name: Saxagliptin N-Carboxybenzyl O-Sulfate is an intermediate in the synthesis of derivatives of Saxaglip
Formula: C26H31N3O7S
BB075720
529.61

Saxagliptin O-+¦-D-Glucuronide
CAS:1155849-58-3

Saxagliptin Triacetyl-+ƒ-+¦-Glucuronide Methyl Ester

SAXAGLIPTIN-[13C,D2] HCL
Trade Name: Labelled Saxagliptin. Saxagliptin is a drug which was developed for the treatment of respiratory dis
Formula: C17[13C]H24D2ClN3O2
BLP-004202
(1S,3S,5S)-2-((S)-2-amino-2-((1R,3R,5R,7S)-3-hydro
354.88

Saxagliptin-[13C,d2] TFA Salt
Trade Name: Saxagliptin-[13C,d2] TFA Salt is the labelled analogue of Saxagliptin. Saxagliptin is an anti-diabet
Formula: C17[13C]H23D2N3O2.C2HF3O2
BLP-012686
Saxagliptin-13C,d2 TFA Salt
432.44

SAXAGLIPTIN-[13C2]
Trade Name: Saxagliptin-[13C2] is the labelled analogue of Saxagliptin. Saxagliptin is a drug which was develope
Formula: C16[13C]2H25N3O2
BLP-000833
[13C2]-Saxagliptin
317.40

Saxagliptin-[13C3]
CAS:1246812-44-1
Trade Name: Saxagliptin-[13C3] is the labelled analogue of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4
Formula: C15[13C]3H25N3O2
BLP-012579
Saxagliptin-13C3; (1S,3S,5S)-2-[(2S)-2-Amino-2-(3-
318.39

SAXAGLIPTIN-[15N,D2] HYDROCHLORIDE
CAS:1309934-06-2
Trade Name: Labelled Saxagliptin. Saxagliptin is a drug which was developed for the treatment of respiratory dis
Formula: C18H24D2N2[15N]O2
BLP-004203
(1S,3S,5S)-2-[(2S)-2-Amino-2-(3-hydroxytricyclo[3.
354.88

SAXALIN
CAS:36150-06-8
Trade Name: Saxalin is a groundbreaking natural compound, aiming to study the enigmatic enigmas of various cutan
Formula: C16H15ClO5
36150-06-8
4-(3-Chloro-2-hydroxy-3-methylbutoxy)-7H-furo[3,2-
322.74

SAXITOXIN-[15N4] BIS-HEPTAFLUOROBUTYRIC ACID SALT
Trade Name: Saxitoxin-[15N4] Bis-heptafluorobutyric acid salt is a labelled metabolite of Saxitoxin.
Formula: C18H19F14N3[15N]4O8
BLP-004204
{[(4R,10aS,10bR)-10,10-dihydroxy-2,6-diimino-decah
731.30

SAZETIDINE A
CAS:820231-95-6
Formula: C15H20N2O2
820231-95-6
260.33

SAZETIDINE A HYDROCHLORIDE
CAS:1197329-42-2
Trade Name: Sazetidine A hydrochloride is an +¦4+¦2 nicotinic acetylcholine receptor ligand (Ki = 0.26 and 54 nM
Formula: C15H20N2O2.HCl
1197329-42-2
6-[5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl]-5-hex
296.797

SB 200646
CAS:143797-63-1
Trade Name: SB 200646 is an orally bioactive 5-HT2C/2B receptor antagonist displaying selectivity over 5-HT1A.
Formula: C15H14N4O
143797-63-1
SB-200646; SB200646
266.30

SB 200646 HYDROCHLORIDE
CAS:143797-62-0
Trade Name: SB 200646 hydrochloride is an orally bioactive 5-HT2C/2B receptor antagonist displaying selectivity
Formula: C15H14N4O.HCl
143797-62-0
SB 200646 hydrochloride; SB200646 hydrochloride; S
302.76

SB 202190 HYDROCHLORIDE
CAS:350228-36-3
Trade Name: SB 202190 is a potent, selective, and cell-permeable inhibitor of p38 MAP kinases, effective against
Formula: C20H14FN3O-+HCl
350228-36-3
SB 202190 HCl; 4-[4-(4-fluorophenyl)-5-pyridin-4-y
367.8

SB 202474
CAS:172747-50-1
Trade Name: SB 202474 is an analog of SB 202190 and SB 203580, which are inhibitors of the MAP kinases p38+¦ and
Formula: C17H17N3O
172747-50-1
SB-202474; SB202474; 4-[5-ethyl-2-(4-methoxyphenyl
279.3

SB 203186 HYDROCHLORIDE
CAS:207572-69-8
Trade Name: SB 203186 hydrochloride is a potent 5-HT4 receptor antagonist with high affinity for human atrial 5-
Formula: C16H20N2O2.HCl
207572-69-8
SB 203186 HCl; SB 203186 HCl; SB203186; SB-203186.
308.81

SB 203580 HYDROCHLORIDE
CAS:869185-85-3
Trade Name: SB 203580 hydrochloride is a water-soluble form of the potent MAP kinase inhibitor SB 203580 with IC
Formula: C21H17FN3OSCl
869185-85-3
4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4
413.9

SB 204070
CAS:148702-58-3
Trade Name: SB 204070 is a potent and selective 5-HT4 receptor antagonist (pIC50 = 10.1), displaying >5000-fold
Formula: C19H27ClN2O4
148702-58-3
1,4-Benzodioxin-5-carboxylic acid, 8-amino-7-chlor
382.88

SB 204070A
CAS:148688-01-1
Trade Name: SB 204070A is a potent and selective 5-HT4 receptor antagonist (pIC50 = 10.1), displaying >5000-fold
Formula: C19H27ClN2O4.HCl
148688-01-1
SB204070A; SB-204070A; 8-Amino-7-chloro-2,3-dihydr
419.34

SB 204741
CAS:152239-46-8
Trade Name: SB 204741 is a potent and selective 5-HT2B receptor antagonist (pA2 = 7.95) with GëÑ 135-fold select
Formula: C14H14N4OS
152239-46-8
SB 204741; SB204741; SB-204741. N-(1-Methyl-1H-ind
286.35

SB 204990
CAS:154566-12-8
Trade Name: SB 204990 is a prodrug of SB 201076, which is an ATP citrate lyase (ACLY) inhibitor. SB 204990 inhib
Formula: C18H22Cl2O5
154566-12-8
SB-204990; SB 204990; SB204990; (3R,5S)-rel-5-[6-(
389.27

SB 205384
CAS:160296-13-9
Trade Name: SB 205384 is a GABAA receptor modulator. SB 205384 potentiates +¦6, +¦3 and +¦5-subunit-containing r
Formula: C17H18N2O3S
160296-13-9
SB 205384; SB-205384; SB205384. 4-Amino-5,6,7,8-te
330.4

SB 205607 DIHYDROBROMIDE
CAS:1217628-73-3
Trade Name: SB 205607 dihydrobromide is the first described non-peptide +¦1 opioid receptor agonist with high af
Formula: C23H24N2O.2HBr
1217628-73-3
TAN67; TAN-67; TAN 67; SB-205607 dihydrobromide; S
506.28

SB 206553 HYDROCHLORIDE
CAS:1197334-04-5
Trade Name: SB 206553 hydrochloride is a potent and selective 5-HT2B/5-HT2C receptor antagonist (rat 5-HT2B pA2
Formula: C17H16N4O.HCl
1197334-04-5
SB 206553 HCl; SB 206553; SB206553; SB-206553; 3,5
328.8

SB 215505
CAS:162100-15-4
Trade Name: SB 215505 is a potent and orally bioactive 5-HT2B/2C receptor antagonist (pKi = 8.3, 7.66 and 6.77 f
Formula: C19H16ClN3O
162100-15-4
SB215505; SB 215505; SB-215505. 6-Chloro-2,3-dihyd
337.81

SB 216641
CAS:170230-39-4
Trade Name: SB 216641 is a selective H5-HT1B antagonist with ~25-fold selectivity over H5-HT1D and little or no
Formula: C28H30N4O4
170230-39-4
[1,1'-Biphenyl]-4-carboxamide, N-[3-[2-(dimethylam
486.56

SB 216641 HYDROCHLORIDE
CAS:193611-67-5
Trade Name: SB 216641 hydrochloride is a selective h5-HT1B antagonist with ~ 25-fold selectivity over h5-HT1D an
Formula: C28H30N4O4.HCl
193611-67-5
SB216641 hydrochloride; SB-216641 hydrochloride; N
523.03

SB 218795
CAS:174635-53-1
Trade Name: SB 218795 is a potent and competitive non-peptide NK3 receptor antagonist (Ki = 13 nM at hNK3) displ
Formula: C25H20N2O3
174635-53-1
SB-218795; SB218795; SB 218795; (R)-[[2-Phenyl-4-q
396.44

SB 220025 TRIHYDROCHLORIDE
CAS:197446-75-6
Formula: C18H19FN6 ??-+ 3HCl
197446-75-6
447.76

SB 221284
CAS:196965-14-7
Trade Name: SB 221284 is a potent and selective 5-HT2C/2B receptor antagonist (pKi = 6.4, 7.9 and 8.6 for 5-HT2A
Formula: C16H14F3N3OS
196965-14-7
SB 221284; SB221284; SB-221284. 2,3-Dihydro-5-(met
353.36

SB 222200
CAS:174635-69-9
Trade Name: SB 222200 is a brain penetrating and non-peptide NK3 receptor antagonist (Ki = 4.4, > 100,000 and 25
Formula: C26H24N2O
174635-69-9
SB-222200; SB222200; SB 222200; 3-Methyl-2-phenyl-
380.48

SB 223412
CAS:174636-32-9
Trade Name: SB 223412 is a brain penetrating and orally bioactive non-peptide NK3 receptor antagonist (Ki = 1, 1
Formula: C25H22N2O2
174636-32-9
SB 223412; SB223412; SB-223412; 3-Hydroxy-2-phenyl
382.45

SB 224289
CAS:180083-23-2
Trade Name: SB 224289 is a selective 5-HT1B receptor antagonist (pKi = 8.2) displaying >60-fold selectivity over
Formula: C32H32N4O3
180083-23-2
Methanone, [2'-methyl-4'-(5-methyl-1,2,4-oxadiazol
520.62

SB 224289 HYDROCHLORIDE
CAS:180084-26-8
Trade Name: SB 224289 hydrochloride is a selective 5-HT1B receptor antagonist (pKi = 8.2) displaying > 60-fold s
Formula: C32H32N4O3.HCl
180084-26-8
SB224289 hydrochloride; SB-224289 hydrochloride; 1
557.09

SB 22484
Trade Name: SB 22484 is a member of the aurodox type antibiotic group produced in submerged-fermentation culture
BBF-03398
SB-22484; SB22484; Antibiotic SB 22484

SB 228357
CAS:181629-93-6
Trade Name: SB 228357 is a 5-HT2C/2B receptor antagonist (pKi = 7.0, 8.1 and 9.1 at 5-HT2A, 2B and 2C receptors,
Formula: C22H17F4N3O2
181629-93-6
SB-228357; SB 228357; SB228357. N-[3-Fluoro-5-(3-p
431.39

SB 242084
CAS:181632-25-7
Trade Name: SB 242084 is a brain-penetrant antagonist of 5-HT2C receptor which exhibits 158-fold selectivity for
Formula: C21H19ClN4O2
181632-25-7
SB 242084; SB242084; SB-242084; 6-chloro-5-methyl-
394.85

SB 242084 HYDROCHLORIDE
CAS:1260505-34-7
Trade Name: SB 242084 hydrochloride is a selective and brain penetrant 5-HT2C receptor antagonist with over 100-
Formula: C21H19ClN4O2.HCl
1260505-34-7
SB 242084 hydrochloride; SB242084 hydrochloride; S
431.32

SB 243213
CAS:200940-22-3
Trade Name: SB 243213 is an active, selective and high-affinity 5-HT2C receptor antagonist. It has improved anxi
Formula: C22H19F3N4O2
200940-22-3
1H-Indole-1-carboxamide, 2,3-dihydro-5-methyl-N-(6
428.41

SB 243213 DIHYDROCHLORIDE
CAS:200940-23-4
Trade Name: SB 243213 dihydrochloride is a 5-HT2C inverse agonist (pKb = 9.8) with selectivity over other 5-HT2
Formula: C22H19F3N4O2.2HCl
200940-23-4
SB 243213 dihydrochloride; SB 243213 dihydrochlori
501.33

SB 258585 HYDROCHLORIDE
CAS:1216468-02-8
Trade Name: SB 258585 hydrochloride is a potent and selective 5-HT6 receptor antagonist (pKi = 8.6) with > 160-f
Formula: C18H22IN3O3S.HCl
1216468-02-8
SB 258585 hydrochloride; SB258585 hydrochloride; S
523.82

SB 258719
CAS:195199-95-2
Formula: C18H30N2O2S
195199-95-2
338.5

SB 258719 HYDROCHLORIDE
CAS:1217674-10-6
Trade Name: SB 258719 hydrochloride is a selective 5-HT7 receptor antagonist, displaying > 100-fold selectivity
Formula: C18H30N2O2S.HCl
1217674-10-6
SB 258719 hydrochloride; SB258719 hydrochloride; S
374.97

SB 258741 HYDROCHLORIDE
CAS:201038-58-6
Trade Name: SB 258741 hydrochloride is a serotonin 5-HT7 antagonist.
Formula: C19H30N2O2S.HCl
201038-58-6
SB 258741 hydrochloride; SB-258741 hydrochloride;
386.98

SB 265610
CAS:211096-49-0
Trade Name: SB 265610 is a potent CXCR2 antagonist.
Formula: C14H9BrN6O
211096-49-0
SB-265610; SB 265610; SB265610. 1-(2-bromophenyl)-
357.16

SB 268262
CAS:217438-17-0
Trade Name: SB 268262 is a selective and non-peptide calcitonin gene-related peptide (CGRP1) receptor antagonist
Formula: C18H15N3O4S2
217438-17-0
SB 268262; SB-268262; SB268262; N-Methyl-N-(2-meth
401.46

SB 271046 HYDROCHLORIDE
CAS:209481-24-3
Trade Name: SB 271046 Hydrochloride is the hydrochloride salt form of SB 271046. SB 271046 is an orally-availabl
Formula: C20H23Cl2N3O3S2
209481-24-3
5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-m
488.45

SB 277011 HYDROCHLORIDE
CAS:215804-67-4
Trade Name: SB-277011 hydrochloride is a potent, selective, orally bioavailable and brain penetrate antagonist o
Formula: C28H31ClN4O
215804-67-4
SB-277011A hydrochloride; N-[trans-4-[2-(6-Cyano-3
475.02

SB 277011A DIHYDROCHLORIDE
CAS:1226917-67-4
Trade Name: SB 277011A dihydrochloride is a selective and brain penetrating dopamine D3 receptor antagonist (pKi
Formula: C28H30N4O.2HCl
B2693-320560
SB 277011A dihydrochloride; SB277011A dihydrochlor
511.49

SB 297006
CAS:58816-69-6
Trade Name: SB 297006 is a potent and selective CCR3 antagonist.
Formula: C18H18N2O5
58816-69-6
2,2',3,3,3',3'-Hexahydroxy-2,2'-biindan-1,1'-dione
342.35

SB 328437
CAS:247580-43-4
Trade Name: SB 328437 is a potent and selective CCR3 antagonist.
Formula: C21H18N2O5
247580-43-4
methyl 2-naphthoylamino-3-(4-nitrophenyl)propionat
378.38

SB 399885
CAS:402713-80-8
Trade Name: SB 399885 hydrochloride is a brain penetrating and orally active 5-HT6 antagonist, displaying > 200-
Formula: C18H21Cl2N3O4S
402713-80-8
SB399885; SB-399885; N-(3,5-dichloro-2-methoxyphen
446.35

SB 399885 HYDROCHLORIDE
CAS:402713-81-9
Trade Name: SB 399885 hydrochloride is a brain penetrating and orally active 5-HT6 antagonist, displaying > 200-
Formula: C18H21Cl2N3O4S.HCl
402713-81-9
SB 399885 hydrochloride; SB399885 hydrochloride; S
482.81

SB 4
CAS:100874-08-6
Trade Name: SB 4 is a potent and selective BMP4 signaling agonist with EC50 value of 74 nM. It enhances canonica
Formula: C14H10BrNOS
100874-08-6
2-[[(4-Bromophenyl)methyl]thio]benzoxazole
320.2

SB 452533
CAS:459429-39-1
Trade Name: SB 452533 is a potent and selective TRPV1 antagonist against capsaicin (pKb = 7.7), noxious heat and
Formula: C18H22BrN3O
459429-39-1
SB452533; SB 452533; SB-452533. N-(2-Bromophenyl)-
376.29

SB 611812
CAS:345892-71-9
Trade Name: SB 611812 is a urotensin-II (UT) antagonist that inhibits urotensin-II-induced proliferation of neon
Formula: C17H16Cl3F3N2O3S
345892-71-9
SB-611812; SB 611812; SB611812. 2,6-Dichloro-N-[4-
491.74

SB 612111
CAS:371980-98-2
Trade Name: SB 612111 hydrochloride is a selective nociceptin/orphanin FQ (NOP) receptor antagonist (Ki value 0.
Formula: C24H29Cl2NO
371980-98-2
SB 612111 hydrochloride; SB612111 hydrochloride; S
418.4

SB 612111 HYDROCHLORIDE
CAS:371980-94-8
Trade Name: SB 612111 hydrochloride is a selective NOP receptor antagonist (Ki = 0.33, 57.6, 160.5 and 2109 nM f
Formula: C24H29Cl2NO.HCl
371980-94-8
SB 612111 hydrochloride; SB612111 hydrochloride; S
454.86

SB 612111-[D4] HYDROCHLORIDE
CAS:1346603-08-4
Trade Name: Isotopic labelled SB 612111 hydrochloride is a selective NOP receptor antagonist (Ki = 0.33, 57.6, 1
Formula: C24H26D4Cl3NO
BLP-004205
(5S,7S)-7-[[4-(2,6-Dichlorophenyl)-1-(piperidinyl-
458.88

SB 657510
CAS:474960-44-6
Trade Name: SB 657510 is a selective urotensin-II (UT) receptor/GRP14 antagonist (Ki = 61, 17, 30, 65 and 56 nM
Formula: C19H22BrClN2O5S
474960-44-6
SB 657510; SB657510; SB-657510; 2-Bromo-N-[4-chlor
505.81

SB 699551
CAS:791789-61-2
Formula: C34H45N3O.2HCl
791789-61-2
584.66

SB 699551 DIHYDROCHLORIDE
CAS:864741-95-7
Trade Name: SB 699551 is a selective 5-HT5A receptor antagonist (pKi = 8.3, < 6.0, < 6.0, < 6.0, < 5.5 and < 5.5
Formula: C34H45N3O.2HCl
864741-95-7
SB 699551 dihydrochloride; SB699551 dihydrochlorid
584.66

SB 706375
CAS:733734-61-7
Trade Name: SB 706375 is a high affinity and non-peptide antagonist of the mammalian urotensin-II (UT) receptor
Formula: C20H22BrF3N2O5S
733734-61-7
SB-706375; SB 706375; SB706375. 2-Bromo-4,5-dimeth
539.36

SB 706504
CAS:911110-38-8
Trade Name: SB 706504 is a p38 MAPK inhibitor. SB 706504 inhibits LPS-induced transcription of a range of chemok
Formula: C24H19F3N8O
911110-38-8
SB 706504; SB706504; SB-706504; N-Cyano-N'-[2-[[8-
492.46

SB 742457 HYDROCHLORIDE
CAS:607742-55-2
Trade Name: SB 742457 hydrochloride is a selective 5-HT6 antagonist with >100-fold selectivity over other recept
Formula: C19H19N3O2S.HCl
607742-55-2
GSK-742457 hydrochloride; RVT-101 hydrochloride; S
389.9

SB 747651A DIHYDROCHLORIDE
CAS:1781882-72-1
Trade Name: SB 747651A dihydrochloride is a potent, ATP-competitive mitogen- and stress-activated kinase 1 (MSK1
Formula: C16H22N8O.2HCl
1781882-72-1
SB747651A dihydrochloride; SB 747651A dihydrochlor
415.32

SB 747651A TETRAHYDROCHLORIDE
CAS:2108968-31-4
Trade Name: SB 747651A tetrahydrochloride is a potent and ATP-competitive inhibitor of mitogen- and stress-activ
Formula: C16H22N8O.4HCl
2108968-31-4
SB 747651A tetrahydrochloride; SB747651A tetrahydr
488.24

SB 751689A
CAS:702686-96-2
Formula: C25H32ClF2NO4
702686-96-2
484.00

SB 772077B DIHYDROCHLORIDE
CAS:607373-46-6
Trade Name: SB 772077B dihydrochloride is a potent Rho-kinase (ROCK) inhibitor (IC50 ~ 5.6 nM at recombinant hum
Formula: C15H18N8O2.2HCl
607373-46-6
SB-7720770 2HCl; SB 7720770 2HCl; SB7720770 2HCl;
415.28

SB-203207
Trade Name: SB-203207 is a tRNA synthetase inhibitor produced by Streptomyces sp. NCIMB 40513.
Formula: C19H31N5O8S
BBF-03399
SB 203207; SB203207
489.5

SB-203208
Trade Name: SB-203208 is a tRNA synthetase inhibitor produced by Streptomyces sp. NCIMB 40513.
Formula: C29H42N6O9S
BBF-03400
SB 203208; SB203208
650.7

SB-203580
CAS:152121-47-6
Trade Name: SB 203580 is a p38 MAPK inhibitor with IC50 of 0.3-0.5 ++M, also blocks PKB phosphorylation with IC5
Formula: C21H16FN3OS
B2693-084679
SB203580; SB203580; SB 203580
377.437

SB-206553 HYDROCHLORIDE HYDRATE
CAS:158942-04-2
Formula: C17H16N4O
158942-04-2
5-Methyl-1-(3-pyridylcarbamoyl)-1,2,3,5-tetrahydro
328.80 (anhydrous basis)

SB-209670
CAS:157659-79-5
Trade Name: SB-209670 has been found to be an endothelin receptor antagonist that was once studied against arrhy
Formula: C29H28O9
157659-79-5
SCHEMBL4197810; L001486; (1S,2R,3S)-1-(1,3-benzodi
520.53

SB-216763
CAS:280744-09-4
Trade Name: SB216763 is a glycogen synthase kinase-3 (GSK3) inhibitor. It can maintain mouse embryonic stem cell
Formula: C19H12Cl2N2O2
280744-09-4
SB-216763; 3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-i
371.217

SB-218078
CAS:135897-06-2
Trade Name: SB-218078 is a potent and selective indolocarbazole chk1 inhibitor. Potentiates cytotoxicity of DNA-
Formula: C24H15N3O3
135897-06-2
SB218078; SB 218078; SB-218078
393.40

SB-219383
Trade Name: SB-219383 is a tyrosyl tRNA synthetase inhibitor produced by Micromonospora sp. NCIMB 40684.
Formula: C17H23N3O9
BBF-03401
SB 219383; SB219383
413.4

SB-242084 HCL SALT
CAS:1049747-87-6
Trade Name: SB-242084 is a psychoactive drug and research chemical which acts as a selective antagonist for the
Formula: C21H21Cl3N4O2
1049747-87-6
SB-242084; SB 242084; SB242084; SB-242084 HCl
467.78

SB-242235
CAS:193746-75-7
Trade Name: SB-242235 is a potent and selective p38 MAP kinase inhibitor with IC50 of 1.0 uM.
Formula: C18H17N5O3
193746-75-7
SB-242235; SB242235
353.401

SB-253514
Trade Name: SB-253514 is an inhibitor of lipoprotein associated phospholipase A2 produced by Pseudomonas fluores
Formula: C28H46N2O9
BBF-03402
SB 253514; SB253514
554.7

SB-269970
CAS:201038-74-6
Trade Name: SB-269970 is a selective 5-HT7 receptor antagonist (pKi of 8.3) with >50-fold selectivity against ot
Formula: C18H28N2O3S
201038-74-6
3-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrroli
352.49

SB-269970 HYDROCHLORIDE
CAS:261901-57-9
Trade Name: SB269970 HCl is a hydrochloride salt form of SB-269970, which is a 5-HT7 receptor antagonist with pK
Formula: C18H28N2O3S.HCl
261901-57-9
SB-269970 hydrochloride; SB 269970 hydrochloride;
388.95

SB-277011
CAS:215803-78-4
Trade Name: Sb-277011 is a novel, high-a-ünity and selective dopamine D3 receptor antagonist that may have poten
Formula: C28H30N4O
215803-78-4
N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)e
438.56

SB-311009
Trade Name: SB-311009 is an inhibitor of lipoprotein associated phospholipase A2 produced by Pseudomonas fluores
Formula: C22H36N2O5
BBF-03403
SB 311009; SB311009
408.5

SB-315021
Trade Name: SB-315021 is an inhibitor of lipoprotein associated phospholipase A2 produced by Pseudomonas fluores
Formula: C28H46N2O9
BBF-03404
SB 315021; SB315021
554.7

SB-332235
CAS:276702-15-9
Trade Name: SB-332235 is a potent CXCR2 antagonist.
Formula: C13H10Cl3N3O4S
276702-15-9
6-chloro-3-(3-(2,3-dichlorophenyl)ureido)-2-hydrox
410.66

SB-334867
CAS:249889-64-3
Trade Name: SB-334867, with sedative and anorectic effects, it is the first non-peptide selective antagonist of
Formula: C17H13N5O2
249889-64-3
1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyrid
319.32

SB-366791
CAS:472981-92-3
Trade Name: SB-366791 is a potent, and selective cinnamide TRPV1 antagonist (pA2 = 7.71 at hVR1) with IC50 of 5.
Formula: C16H14ClNO2
472981-92-3
SB-366791; SB 366791; SB366791. N-(4-Methoxyphenyl
287.74

SB-3CT
CAS:292605-14-2
Trade Name: SB-3CT is a potent matrix metalloproteinase MMP-2 and MMP-9 inhibitor. SB-3CT is a 2-[(arylsulfonyl)
Formula: C15H14O3S2
B0084-369142
MMP-2/MMP-9 Inhibitor IV; 2-((4-phenoxyphenylsulfo
306.394

SB-408124 (HYDROCHLORIDE)
CAS:1431697-90-3
Trade Name: SB-408124 (Hydrochloride) is the hydrochloride salt form of SB-408124. SB-408124 is a selective anta
Formula: C19H19ClF2N4O
1431697-90-3
1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimet
392.84

SB-410220
CAS:681001-18-3
Formula: C18H16F2N4O
681001-18-3
342.30

SB-423557
CAS:351490-26-1
Trade Name: SB-423557, a precursor of SB-423562, is an orally active calcium-sensing receptor (CaR) antagonist (
Formula: C28H36N2O4
351490-26-1
(R)-3-[4-Cyano-3-[2-hydroxy-3-(2-indan-2-yl-1,1-di
464.60

SB-423562
CAS:351490-27-2
Trade Name: SB-423562 is a short-acting calcium sensitive receptor (CaR) antagonist.
Formula: C26H32N2O4
351490-27-2
UNII-615K7YBS59
436.5

SB-435495
CAS:304694-39-1
Trade Name: SB-435495 is a potent inhibitor of lipoprotein-associated phospholipase A2 (Lp-PLA2).
Formula: C38H40F4N6O2S
304694-39-1
SB 435495; SB435495
720.8

SB-435495
CAS:304694-39-1
304694-39-1

SB-505124 HYDROCHLORIDE
CAS:356559-13-2
Trade Name: SB-505124 is a selective inhibitor of transforming growth factor-beta type I receptor ALK5 and as we
Formula: C20H22ClN3O2
356559-13-2
SB 505124 hydrochloride; SB505124 hydrochloride; S
371.86

SB-568849
CAS:395679-53-5
Trade Name: SB-568849 is a melanin-concentrating hormone receptor 1 (MCHR1) antagonist with a pKi of 7.7.
Formula: C28H31F3N2O3
395679-53-5
N-(4-(2-(diethylamino)ethoxy)-3-methoxyphenyl)-N-m
500.56

SB-590885
CAS:405554-55-4
Trade Name: SB-590885 is a novel triarylimidazole that selectively inhibits Raf kinases. SB-590885 stabilizes th
Formula: C27H27N5O2
405554-55-4
SB590885; SB 590885
453.54

SB-616234-A
CAS:908601-49-0
Trade Name: SB-616234-A is a selective and orally bioavailable 5-HT1B receptor antagonist, with anxiolytic and a
Formula: C32H36ClN5O3
908601-49-0
574.11

SB-649868
CAS:380899-24-1
Trade Name: SB-649868 is a novel, orally active dual orexin receptor antagonist of orexin(OX)1 and OX2 receptor
Formula: C26H24FN3O3S
380899-24-1
N-[[(2S)-1-[5-(4-fluorophenyl)-2-methyl-1,3-thiazo
477.55

SB-668875
CAS:274252-40-3
274252-40-3
2857.26

SB-674042
CAS:483313-22-0
Trade Name: SB-674042 is potent and selective non-peptide orexin OX1 receptor antagonist (Kd = 3.76 nM), by bind
Formula: C24H21FN4O2S
483313-22-0
SB 674042; SB-674042; SB674042; [5-(2-Fluorophenyl
448.51

SB-682330A
CAS:502498-66-0
Trade Name: SB-682330A is a Raf kinase inhibitor.
Formula: C28H27N3O3
502498-66-0
453.53

SB-734117
CAS:607368-97-8
Trade Name: SB-734117 is a human cytomegalovirus (HCMV) replication inhibitor that blocks CREB and histone H3 po
Formula: C14H16N6O
607368-97-8
1,2,5-Oxadiazol-3-amine, 4-(1-cyclohexyl-1H-imidaz
284.32

SB-743921 HCL
CAS:940929-33-9
Trade Name: SB-743921 is a synthetic small molecule with potential antineoplastic properties. SB-743921 selectiv
Formula: C31H34Cl2N2O3
940929-33-9
SB-743921; SB 743921; SB743921.
553.524

SB-747651A
CAS:607372-46-3
Trade Name: SB-747651A is a potent, ATP-competitive mitogen- and stress-activated kinase 1 (MSK1) inhibitor (IC5
Formula: C16H22N8O
607372-46-3
N-[[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidaz
342.40

SB1317
CAS:1204918-72-8
Trade Name: SB1317 is a novel small molecule potent CDK/JAK2/FLT3 inhibitor. It dose-dependently inhibits signal
Formula: C23H24N4O
B0084-457585
TG02; TG 02; TG-02; SB1317 (Double bond E); TG02 (
372.46

SB1317 hydrochloride
Trade Name: SB1317 is a potent and effective inhibitor of CDK2/JAK2/FLT3 with IC50s of 13/73/56 nM, respectively
Formula: C23H25ClN4O
20-Oxa-5,7,14,27-tetraazatetracyclo[19.3.1.12,6.18
408.92

SB202190
CAS:152121-30-7
Trade Name: SB202190, also named FHPI, under the IUPAC name 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimid
Formula: C20H14FN3O
B0084-084678
4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroim
331.34

SB220025
CAS:165806-53-1
Formula: C18H19FN6
165806-53-1
5-(2-AMINO-4-PYRIMIDINYL)-4-(4-FLUOROPHENYL)-1-(4-
338.38

SB225002
CAS:182498-32-4
Trade Name: SB225002 is a potent and selective non-peptide inhibitor of CXCR2 with IC50 of 22 nM.
Formula: C13H10BrN3O4
182498-32-4
N-(2-hydroxy-4-nitrophenyl)-N'-(2-bromophenyl)urea
352.14

SB239063
CAS:193551-21-2
Trade Name: SB239063 is a potent p38MAPK inhibitor. SB 239063 had an IC(50) of 44 nM for inhibition of recombina
Formula: C20H21FN4O2
B2693-196670
SB-239063; SB 239063.
368.412

SB269652
CAS:215802-15-6
Trade Name: SB269652, an allosteric modulator of D2R, consists of a tetrahydroisoquinoline pharmacophore bound i
Formula: C27H30N4O
215802-15-6
N-[4-[2-(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)e
426.55

SB271046
CAS:209481-20-9
Trade Name: SB-271046 is found to be a competitive antagonist with a pA2 of 8.7 in the functional adenylyl cycla
Formula: C20H22ClN3O3S2
209481-20-9
SB 271046; SB-271046; 5-Chloro-N-(4-methoxy-3-(1-p
451.99

SB273005
CAS:205678-31-5
Trade Name: SB273005 inhibits human osteoclast-mediated bone resorption with IC50 of 11 nM.SB273005 is a potent
Formula: C22H24F3N3O4
205678-31-5
SB 273005; SB-273005; (S)-2-(8-(2-(6-(Methylamino)
451.44

SB290157 TRIFLUOROACETATE
CAS:1140525-25-2
Trade Name: SB290157 trifluoroacetate is selective, high affinity, competitive C3a receptor antagonist (IC50 = 2
Formula: C24H29F3N4O6
1140525-25-2
SB290157 trifluoroacetate; SB 290157 trifluoroacet
526.51

SB408124
CAS:288150-92-5
Trade Name: SB408124 is a non-peptide antagonist for OX1 receptor with Ki of 57 nM and 27 nM in both whole cell
Formula: C19H18F2N4O
288150-92-5
SB-408124; SB 408124; SB408124
356.37

SB415286
CAS:264218-23-7
Trade Name: SB415286 is a potent GSK3+¦ inhibitor with IC50 and Ki values of 78 nM and 31 nM,respectively.
Formula: C16H10ClN3O5
264218-23-7
SB-415286; SB 415286; SB415286.
359.72

SB431542
CAS:301836-41-9
Trade Name: SB-431542 is a potent and selective inhibitor of the TGF-+¦1 receptor ALK5 (IC50 = 94 nM). It is a l
Formula: C22H16N4O3
B0084-211014
SB431542; SB-431542; SB 431542
384.39

SB505124
CAS:694433-59-5
Trade Name: SB505124 is a selective inhibitor of transforming growth factor-+¦ type I receptor (ALK5, ALK4 and A
Formula: C20H21N3O2
694433-59-5
SB-505124; 2-(4-(benzo[d][1,3]dioxol-5-yl)-2-tert-
335.407

SB525334
CAS:356559-20-1
Trade Name: SB-525334 is a potent inhibitor of the TGF-+¦ receptor 1 (TGF-+¦ R1, ALK5) kinase (IC50 = 14.36 nM).
Formula: C21H21N5
B2693-263896
SB525334; SB-525334; SB 525334
343.42494

SB705498
CAS:501951-42-4
Trade Name: SB705498 is a TRPV1 antagonist for hTRPV1, antagonizes capsaicin, acid, and heat activation of TRPV1
Formula: C17H16BrF3N4O
B2693-453478
SB-705498; SB 705498; SB705498.
429.23

SB742457
CAS:607742-69-8
Trade Name: SB742457 is a selective 5-HT6 receptor antagonist with potential cognition, memory, and learning-enh
Formula: C19H19N3O2S
B0084-404961
SB742457; SB 742457; SB-742457; RVT-101; RVT 101;
353.44

SB747651A-PEG1-pomalidomide
Formula: C33H39N11O6
BP-400161
685.75

SB747651A-PEG1-VH-032
Formula: C42H56N12O6S
BP-400162
857.05

SB747651A-PEG3-pomalidomide
Formula: C37H47N11O8
BP-400163
773.85

SB747651A-PEG3-VH-032
Formula: C46H64N12O8S
BP-400164
945.15

SB756050
CAS:447410-57-3
Trade Name: SB756050 is a selective TGR5 agonist currently undergone testing in a phase 1 clinical trials study
Formula: C21H28N2O8S2
447410-57-3
1,4-bis[(3,4-dimethoxyphenyl)sulfonyl]-1,4-diazepa
500.59

sBADA
Trade Name: sBADA is a green sulfonated BODIPY-FL 3-amino-D-alanine (sBADA) or fluorescent D-amino acid (FFDA).
Formula: C17H20BF2N4O6S.Na.C2HF3O2
A21-0011
Sodium (R)-3-(3-((2-amino-2-carboxyethyl)amino)-3-
594.25

SBC-1107326
CAS:1629166-02-4
Trade Name: SBC-110736 is an inhibitor of proprotein convertase subtilisin kexin type 9 (PCSK9). Study shows tha
Formula: C26H27N3O2
1629166-02-4
Sbc 1107326; Sbc1107326; N-[4-(2-Phenyl-4-p-tolyl-
413.51

SBC-115076
CAS:489415-96-5
Trade Name: SBC-115076 is a potent extracellular proprotein convertase subtilisin kexin type 9 (PCSK9) antagonis
Formula: C31H33N3O5
489415-96-5
SBC-115076; SBC 115076; SBC115076.
527.62

SBD-1
Trade Name: SBD-1 is an antibacterial peptide isolated from Ov is aries. It has activity against gram-positive b
Formula: C195H342N78O50S7
BAT-011122
Beta-defensin 1; BD-1; Asn-Arg-Leu-Ser-Cys-His-Arg
4803.77

SBE-+¦-CD
CAS:182410-00-0
Trade Name: SBE-+¦-CD, also called as Sulfobutylether beta-cyclodextrin sodium, is a +¦-Cyclodextrin derivative
Formula: C70H119Na7O56S7
B1999-002792
SBE4-b-CyD; SBECD; Betadex Sulfobutyl Ether Sodium
2242.05

SBE-13 HCL
CAS:1052532-15-6
Trade Name: SBE13 is a cell-permeable highly potent polo-like kinase (Plk1) inhibitor that targets the inactive
Formula: C24H28Cl2N2O4
1052532-15-6
SBE 13 HCl; SBE13 HCl
479.398

SBE13
CAS:775294-82-1
Trade Name: SBE13 is a cell-permeable highly potent polo-like kinase (Plk1) inhibitor that targets the inactive
Formula: C24H27ClN2O4
775294-82-1
SBE13; SBE 13; SBE-13; STK510569;N-[[4-[(6-chlorop
442.94

SBFI AM
CAS:129423-53-6
Trade Name: SBFI AM is a cell-permeant fluorescent Na+ indicator with selectivity for Na+ over K+ with Kd values
Formula: C56H58N2O23
129423-53-6
GÇïSodium-binding Benzofuran Isophthalate Acetoxym
1127.1

SBFI-26
CAS:1541209-75-9
Trade Name: SBFI-26 is an inhibitor of epidermal- and brain-specific FABP5 and FABP7 with antinociceptive and an
Formula: C28H22O4
1541209-75-9
naphthalen-1-yl ester monosodium salt; 2,4-Dipheny
422.47

SBI-0640756
CAS:1821280-29-8
Trade Name: SBI-0640756 is a first-in-class inhibitor that targets eIF4G1 and disrupts the eIF4F complex. It att
Formula: C23H14ClFN2O2
1821280-29-8
SBI 0640756; SBI0640756
404.82

SBI-115
CAS:882366-16-7
Trade Name: SBI-115 is a TGR5 (GPCR19) antagonist. SBI-115 decreases cell proliferation with polycystic liver di
Formula: C14H13ClN2O4S
882366-16-7
SBI 115; SBI115; m-Tolyl 5-chloro-2-(ethylsulfonyl
340.78

SBI-183
CAS:625403-59-0
Trade Name: SBI-183 is an orally active inhibitor of Quiescin Sulfhydryl Oxidase 1 (QSOX1), an enzyme overexpres
Formula: C18H20N2O2
625403-59-0
3-Methoxy-N-(4-(pyrrolidin-1-yl)phenyl)benzamide
296.36

SBI-425
CAS:1451272-71-1
Trade Name: SBI-425 is a potent, selective and oral bioavailable tissue-nonspecific alkaline phosphatase (TNAP)
Formula: C13H12ClN3O4S
1451272-71-1
5-(5-Chloro-2-methoxyphenylsulfonamido)nicotinamid
341.77

SBI-477
CAS:781628-99-7
Trade Name: SBI-477 is a small-molecule probe that can stimulate insulin signaling by deactivating the transcrip
Formula: C24H25N3O6S
781628-99-7
SBI 477; SBI477
483.54

SBI-553
CAS:1849603-72-0
Trade Name: SBI-553 is a brain-penetrant allosteric modulator of neurotensin receptor 1 (NTSR1). SBI-553 reduces
Formula: C26H31FN4O2
1849603-72-0
SBI 553; SBI553
450.5

SBI-797812
CAS:2237268-08-3
Trade Name: SBI-797812 is a novel NAMPT activator. SBI-797812 shifts the NAMPT reaction equilibrium towards nico
Formula: C19H22N4O4S
2237268-08-3
SBI 797812; SBI797812
402.47

SBI0206965
CAS:1884220-36-3
Trade Name: SBI-0206965 is a novel selective inhibitor of the autophagy-initiating kinase ULK1 (IC50 = 108 nM) t
Formula: C21H21BrN4O5
1884220-36-3
2-((5-Bromo-2-((3,4,5-trimethoxyphenyl)amino)pyrim
489.33

SBI993
CAS:2073059-56-8
Trade Name: SBI993, an analog of SBI-477, reduces muscle TAG levels and hepatic steatosis. It can be used as a b
Formula: C23H23N3O5S
2073059-56-8
453.51

SBOX(IPR)
CAS:2328083-86-7
Trade Name: sBOX(iPr) is a chiral nitrogen ligand for enantioselective synthesis.
Formula: C17H24N2O6
2328083-86-7
Diisopropyl 2,2'-(cyclopropane-1,1-diyl)(4S,4'S)-b
352.38

SBOX(TBU)
CAS:2328084-27-9
Trade Name: sBOX(tBu) is a chiral nitrogen ligand for enantioselective synthesis.
Formula: C19H28N2O6
2328084-27-9
Di-tert-butyl 2,2'-(cyclopropane-1,1-diyl)(4S,4'S)
380.44

SBP-7455
CAS:1884222-74-5
Trade Name: SBP-7455 is an orally active dual ULK1/2 autophagy inhibitor. SBP-7455 potently inhibits ULK1/2 enzy
Formula: C16H17F3N4O2
1884222-74-5
N4-cyclopropyl-N2-(3,4-dimethoxyphenyl)-5-(trifluo
354.33

SC 19220
CAS:19395-87-0
Trade Name: SC 19220 is a selective EP1 receptor antagonist (IC50 = 6.7 ++M for inhibition of [3H]-PGE2 binding
Formula: C16H14ClN3O3
19395-87-0
SC-19220; SC 19220; SC19220. 8-Chloro-dibenzo(Z)[b
331.76

SC 22716
CAS:262451-89-8
Formula: C18H21NO
262451-89-8
267.37

SC 26196
CAS:218136-59-5
Trade Name: SC 26196 is a selective +ö6 desaturase inhibitor (IC50 = 0.2 ++M in vitro) that displays >100 fold s
Formula: C27H29N5
B2693-129639
+¦,+¦-Diphenyl-4-[(3-pyridinylmethylene)amino]-1-p
423.55

SC 51322
CAS:146032-79-3
Trade Name: SC 51322 is a potent EP1 prostanoid receptor antagonist (Ki = 13.8 nM) with analgesic properties in
Formula: C22H20ClN3O4S
146032-79-3
SC-51322; SC 51322; SC51322. 8-Chloro-2-[3-[(2-fur
457.93

SC 57461A
CAS:423169-68-0
Trade Name: SC 57461A is a potent, selective and orally bioactive inhibitor of leukotriene A4 (LTA4) hydrolase w
Formula: C20H25NO3.HCl
423169-68-0
SC 57461; SC-57461; SC57461; SC 57461A; SC-57461A;
363.88

SC-+¦ +¦ DELTA 9
CAS:219905-91-6
Formula: C40H48N4O6
219905-91-6
680.8323

SC-144 HYDROCHLORIDE
CAS:917497-70-2
Trade Name: SC-144 hydrochloride is the first-in-class orally active small-molecule glycoprotein 130 (gp130) inh
Formula: C16H12ClFN6O
917497-70-2
SC-144 hydrochloride; SC 144 hydrochloride; SC144
358.76

SC-236
CAS:170569-86-5
Trade Name: SC-236 is a potent, selective COX-2 inhibitor.
Formula: C16H11ClF3N3O2S
170569-86-5
SC-236; SC 236; SC236; 4-[5-(4-chlorophenyl)-3-(tr
401.8

SC-28762
CAS:35483-50-2
Trade Name: SC-28762 is an antibiotic produced by Spicaria divaricata NRRL 5771. It has moderate activity agains
Formula: C34H30O14
BBF-03405
SC 28762; SC28762
662.6

SC-28763
CAS:55051-93-9
Trade Name: SC-28763 is an antibiotic produced by Spicaria divaricata NRRL 5771. It has activity against gram-po
Formula: C34H30O13
BBF-03406
SC 28763; SC28763
646.6

SC-30532
CAS:64596-90-3
Trade Name: SC-30532 is an antibiotic produced by Spicaria divaricata NRRL 5771. It has moderate activity agains
Formula: C34H30O12
BBF-03407
SC 30532; SC30532
630.6

SC-43
CAS:1400989-25-4
Trade Name: SC-43 is a sorafenib derivative and an agonist of Src-homology protein tyrosine phosphatase-1 (SHP-1
Formula: C21H13ClF3N3O2
1400989-25-4
SC 43; SC43
431.80

SC-44463
CAS:104408-38-0
Trade Name: SC-44463 is an MMP inhibitor, also a collagenase inhibitor , and HDAC inhibitor.
Formula: C19H29N3O5
104408-38-0
SC44463; SC 44463; (R)-N4-hydroxy-2-isobutyl-N1-((
379.45

SC-51089
CAS:146033-02-5
Trade Name: The hydrochloride salt form of SC-51089, a benzoxazepine derivative, has been found to be a EP1 pros
Formula: C22H20Cl2N4O3
146033-02-5
SC 51089; SC51089; 8-Chloro-dibenz[b,f][1,4]oxazep
459.33

SC-514
CAS:354812-17-2
Trade Name: SC-514 is an orally active, ATP-competitive IKK-2 inhibitor with IC50 of 3-12 ++M, blocks NF-+¦B-dep
Formula: C9H8N2OS2
354812-17-2
GK 01140; GK01140; GK-01140; SC-514; SC 514; SC514
224.3

SC-53116 HYDROCHLORIDE HYDRATE
CAS:141196-99-8
Formula: C16H22ClN3O2
141196-99-8
4-Amino-5-chloro-N-[[(1S,7aS)-hexahydro-1H-pyrroli
360.28 (anhydrous basis)

SC-558
CAS:845674-84-2
Formula: C16H11BrF3N3O2S
845674-84-2
SC-558; 4-[5-(4-BROMOPHENYL)-3-(TRIFLUOROMETHYL)-1
446.24

SC-560
CAS:188817-13-2
Trade Name: SC-560 is an orally active and highly selective cyclooxygenase-1 (COX-1) inhibitor with IC50= 0.009
Formula: C17H12CIF3N2O
188817-13-2
5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluor
352.74

SC-58125
CAS:162054-19-5
Trade Name: SC-58125 is a selective COX-2 inhibitor.
Formula: C17H12F4N2O2S
162054-19-5
SC-58125; SC 58125; SC58125; 5-(4-fluorophenyl)-1-
384.3

SC-77774
CAS:226395-57-9
Formula: C19H18F3NO6S
226395-57-9
445.40

SC-9
CAS:102649-78-5
Trade Name: SC-9 is a potent activator of protein kinase C in the presence of Ca2+.
Formula: C22H24ClNO2S
102649-78-5
SC-9; SC 9; SC9; 5-Chloro-N-(6-phenylhexyl)-1-naph
401.95

SC-III3
CAS:1660110-65-5
Trade Name: SC-III3 is a scopoletin derivative and has been found to induce the autophagy of hepatoma HepG2 cell
Formula: C19H14ClNO5
1660110-65-5
SC-III3; SC III3; SCIII3; (E)-3-(4-chlorophenyl)-N
371.77

SC-PEG-SC, MW 600-40k
Trade Name: SC-PEG-SC has two identical activated terminal groups. SC is a very reactive NHS ester. The urethane
BPG-0591
Homobifunctionalized PEG-Succinimide carbonate
Customizable

SC-VAL-CIT-PAB
Formula: C28H40N6O9
BADC-01314
604.65

SC-VC-PAB-DM1
CAS:2259318-47-1
Trade Name: SC-VC-PAB-DM1 is a drug-linker conjugate for ADC with with potent antitumor activity by using DM1 (M
Formula: C61H82ClN9O19
BADC-00668
1280.81

SC-VC-PAB-MMAE
CAS:2259318-46-0
Trade Name: SC-VC-PAB-MMAE is a drug-linker conjugate for ADC with potent antitumor activity by using the anti-m
Formula: C68H105N11O17
BADC-00864
1348.62

SC144
CAS:895158-95-9
Trade Name: SC144 is an orally active small-molecule gp130 inhibitor (C50 = 0.72 ++M).
Formula: C16H11FN6O
895158-95-9
SC144; SC 144; SC-144
322.3

SC209
CAS:1977557-86-0
Trade Name: SC209 is an ADC cytotoxic used to synthesize anti-EGFR antibody-drug conjugate ADC. SC209 is a metab
Formula: C27H44N4O4
BADC-01356
(S,E)-4-((S)-2-((S)-3-(3-aminophenyl)-3-methyl-2-(
488.66

SC209 intermediate-1
CAS:1977557-93-9
Trade Name: SC209 intermediate-1 is an ADC linker.
Formula: C21H30N2O6
BADC-01652
L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-
406.47

SC209 intermediate-2
CAS:1977557-83-7
Trade Name: SC209 intermediate-2 is an ADC inker.
Formula: C34H56N4O6
BADC-01858
616.83

SC26304
CAS:41020-79-5
Trade Name: SC26304, also called as spirolactone, inhibited the effects of aldosterone on urinary K+:Na+ ratios
Formula: C26H36O5
41020-79-5
propan-2-yl (7R,8R,9S,10R,13S,14S,17R)-10,13-dimet
428.56

SC40230
CAS:116078-65-0
Trade Name: SC40230 is a new anti-arrhythmic agent, which is different in structure from other known anti-arrhyt
Formula: C22H34ClN3O2
116078-65-0
2-[2-[acetyl(propan-2-yl)amino]ethyl]-2-(2-chlorop
407.98

SC57666
CAS:158959-32-1
Trade Name: A selective COX2 inhibitor (IC50= 26 nM)
Formula: C18H17FO2S
158959-32-1
1-fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-
316.39

SC58451
CAS:168433-84-9
Trade Name: SC58451 is a potent and selective Cox-2 (IC50= 1.1 nM) and was found to be orally active (EDs0 = 0.3
Formula: C20H19FO2S
168433-84-9
SC58451; SC 58451; SC-58451; 5-(4-fluorophenyl)-6-
342.43

SC66
CAS:871361-88-5
Trade Name: SC66 is a novel and potent AKT inhibitor, which reduced cell viability in a dose- and time-dependent
Formula: C18H16N2O
871361-88-5
SC66; SC66; SC 66.
276.33

SC68376
CAS:318480-82-9
Formula: C15H12N2O
318480-82-9
236.3

SC75741
CAS:913822-46-5
Trade Name: SC75741 is a potent NF-+¦B inhibitor (EC50=200 nM).
Formula: C29H23N7O2S2
913822-46-5
SC75741; SC 75741; SC-75741
565.67

SC79
CAS:305834-79-1
Trade Name: SC79 is a brain-penetrable Akt phosphorylation activator and an inhibitor of Akt-PH domain transloca
Formula: C17H17ClN2O5
305834-79-1
SC-79; SC 79; SC79.
364.78

SCA I FROM STREPTOMYCES CAESPITOSUS
CAS:95329-12-7
95329-12-7

SCA-[13C,15N2] hydrochloride
CAS:1173020-16-0
Trade Name: SCA-HCl-13C,15N2 is a labelled salt of Semicarbazide.
Formula: [13C]H5N[15N]2O.HCl
BLP-011682
SCA-HCl-13C,15N2; Semicarbazide-13C,15N2 Hydrochlo
114.51

SCA-13C-15N2 HYDROCHLORIDE
CAS:873205-62-0
Formula: CH6ClN3O
873205-62-0
SCA-13C-15N2 HYDROCHLORIDE; SEMICARBAZIDE 13C 15N2
114.56

SCABERTOPIN
CAS:185213-52-9
Trade Name: Scabertopin is a natural sesquiterpenoid found in the herbs of Elephantopus scaber Linn. Scabertopin
Formula: C20H22O6
NP5695
Scabertopin
358.39

SCABIOSIDE C
CAS:17233-22-6
Trade Name: Scabioside C is extracted from Pulsatilla chinensis (Bunge) Regel.
Formula: C41H66O13
B0005-465777
Scabioside C; 17233-22-6; (4aS,6aR,6aS,6bR,8aR,9R,
767

SCABROSIN ACETATE BUTANOATE
CAS:220345-71-1
Trade Name: Scabrosin acetate butanoate is an antitumor epidithiapiperazinedione isolated from the lichen Usnea.
Formula: C24H24N2O8S2
BBF-05054
(1aS,2S,4aR,6aS,6bR,7aS,8S,10aR,12aS,12bR)-8-(Acet
532.59

SCABROSIN DIACETATE
CAS:242146-95-8
Formula: C22H20N2O8S2
BBF-05090
(1aS,2S,4aR,6aS,6bR,7aS,8S,10aR,12aS,12bR)-2,8-Bis
504.53

SCAL-LINKER, 95 % APPROX
CAS:147046-64-8
Formula: C35H35NO7S2
147046-64-8
645.80

SCANDENOLIDE
CAS:23758-16-9
Trade Name: Scandenolide is a compelling natural compound renowned for its efficaciousness, holding immense pote
Formula: C17H18O7
NP5912
Scandenolide; 23758-16-9; (8-Methyl-3-methylidene-
334.32

SCANDINE NB-OXIDE
CAS:140701-69-5
Trade Name: Scandine Nb-oxide is an alkaloid isolated from Melodinus fusiformis.
Formula: C21H22N2O4
NP0795
366.417

SCANDIUM ACETATE
CAS:3804-23-7
Formula: C6H9O6Sc
3804-23-7
Acetic acid, scandium(3+) salt (3:1); Acetic acid,
222.09

Scandium acetate monohydrate
CAS:304675-64-7
Formula: C2H4O2.1/3H2O.1/3Sc
304675-64-7
Acetic acid, scandium(3+) salt, monohydrate; Scand
240.10

SCANDIUM ACETYLACETONATE
CAS:14284-94-7
14284-94-7

SCANDIUM BROMIDE
CAS:307496-17-9
Formula: ScBr3.XH2O
307496-17-9
284.68

SCANDIUM CARBIDE(SCC4), (T-4)- (9CI)
CAS:12547-95-4
12547-95-4

Scandium carbonate (1:x)
CAS:51299-79-7
Formula: CH2O3.xSc
51299-79-7
Scandium carbonate; Carbonic acid, scandium(3+) sa
209.93

Scandium carbonate (2:3)
CAS:5809-49-4
Formula: C3O9Sc2
5809-49-4
Carbonic acid, scandium(3+) salt (3:2); Scandium(I
269.94

SCANDIUM CHLORIDE
CAS:25813-71-2
Formula: ScCl3.XH2O
25813-71-2
151.32

SCANDIUM CHLORIDE(SCCL3)
CAS:10361-84-9
Formula: Cl3Sc
10361-84-9
Scandiumtrichloride; Scandiumchloride(ScCl3); Scan
151.31

SCANDIUM DIBORIDE
CAS:12007-34-0
Formula: B2Sc
12007-34-0
SCANDIUM BORIDE; scandium diboride
66.58

SCANDIUM FLUORIDE
CAS:13709-47-2
Formula: ScF3
13709-47-2
Scandiumfluoride; Scandiumtrifluoride; Scandiumflu
101.95

SCANDIUM HEXABORIDE
CAS:12785-49-8
Formula: B6Sc
12785-49-8

SCANDIUM HEXAFLUOROACETYLACETONATE
CAS:18990-42-6
Formula: C15H3F18O6Sc
18990-42-6
666.11

SCANDIUM HYDROXIDE
CAS:17674-34-9
Formula: H3O3Sc
17674-34-9
95.9779

SCANDIUM IODIDE (SCI3)
CAS:14474-33-0
Formula: I3Sc
14474-33-0
SCANDIUM IODIDE; SCANDIUM(III) IODIDE; scandiumiod
425.6693

SCANDIUM ISOPROPOXIDE
CAS:60406-93-1
Formula: C9H21O3Sc
60406-93-1
SCANDIUM TRI-I-PROPOXIDE; SCANDIUM I-PROPOXIDE; SC
222.22

SCANDIUM NITRATE
CAS:13465-60-6
Formula: HNO3.1/3Sc
13465-60-6
Nitric acid, scandium(3+) salt (3:1); Nitric acid,
230.97

SCANDIUM NITRATE HYDRATE
CAS:115906-70-2
Formula: H2N3O10Sc
115906-70-2
Nitric acid, scandium(3+) salt, monohydrate; Scand
248.99

SCANDIUM NITRIDE
CAS:25764-12-9
Formula: NSc
25764-12-9
58.96

SCANDIUM OXALATE
CAS:13419-51-7
Formula: C6O12Sc2
13419-51-7
scandiumoxalate; Scandiumoxalate(2:3); scandiumeth
353.97

SCANDIUM OXALATE DECAHYDRATE
CAS:24670-07-3
24670-07-3

SCANDIUM OXIDE
CAS:12060-08-1
Formula: Sc2O3
12060-08-1
oxo(oxoscandiooxy)scandium; Scandia; scandiumsesqu
137.91

SCANDIUM PHOSPHATE
CAS:15123-98-5
Formula: O4PSc
15123-98-5
139.93

SCANDIUM PHOSPHIDE
CAS:12202-43-6
Formula: PSc
12202-43-6
SCANDIUM PHOSPHIDE; Einecs 235-381-4; Scandium pho
75.93

Scandium sulfate (2:3)
CAS:13465-61-7
Formula: H2O4S.2/3Sc
13465-61-7
Sulfuric acid, scandium(3+) salt (3:2); Scandium s
378.08

Scandium sulfate (2:3) octahydrate
CAS:52788-54-2
Formula: H2O4S.8/3H2O.2/3Sc
52788-54-2
Sulfuric acid, scandium(3+) salt (3:2), octahydrat
522.20

SCANDIUM SULFATE HYDRATE/ 99.9%
CAS:33849-58-0
Formula: H2O13S3Sc2
33849-58-0
396.1149

SCANDIUM SULFIDE
CAS:12166-29-9
Formula: S3Sc2
12166-29-9
186.1068

SCANDIUM TELLURIDE
CAS:12166-44-8
Formula: Sc2Te3
12166-44-8
472.71

SCANDIUM TRIBROMATE
CAS:15162-94-4
Formula: Sc(BrO3)3
15162-94-4
428.66

SCANDIUM TRIIODIDE
CAS:42096-67-3
Formula: ScI3
42096-67-3
425.66932

SCANDIUM TRIVANADIUM NONAOXIDE
CAS:93585-66-1
Formula: O9ScV3
93585-66-1
341.78

SCANDIUM VANADIUM TETRAOXIDE
CAS:13566-07-9
Formula: O4ScV
13566-07-9
oxygen(2-); scandium(3+); vanadium; Scandiumvanadi
159.89501

SCANDIUM(+3)NITRATE TETRAHYDRATE
CAS:16999-44-3
Formula: H8N3O13Sc
16999-44-3
SCANDIUM(+3)NITRATE TETRAHYDRATE; SCANDIUM TRINITR
303.03

SCANDIUM(III) 2,4-PENTANEDIONATE HYDRATE
CAS:699012-88-9
Formula: C15H21O6Sc.xH2O
699012-88-9
342.26 (anhydrous)

SCANDIUM(III) ACETATE HYDRATE
CAS:207671-51-0
Formula: C6H9O6Sc.XH2O
207671-51-0
Acetic Acid Scandium(III) Salt
222.09 (anhydrous)

SCANDIUM(III) BROMIDE
CAS:13465-59-3
Formula: Br3Sc
13465-59-3
284.67

SCANDIUM(III) CHLORIDE HEXAHYDRATE
CAS:20662-14-0
Formula: ScCl3.6(H2O)
20662-14-0
259.41

SCANDIUM(III) NITRATE HYDRATE
CAS:107552-14-7
Formula: H2N3O10Sc
107552-14-7
scandium(3+); trinitrate; hydrate; Scandium(III)ni
230.97 (anhydrous basis)

SCANDIUM(III) PERCHLORATE SOLUTION
CAS:14066-05-8
Formula: Cl3O12Sc
14066-05-8
361.32

SCANDIUM(III) SULFATE PENTAHYDRATE
CAS:15292-44-1
Formula: H10O17S3Sc2
15292-44-1
Sulfuric acid scandium(III) salt pentahydrate
468.18

SCANDIUM(III) TRIFLATE
CAS:144026-79-9
Trade Name: Scandium(III) Triflate (CAS# 144026-79-9 ) is a useful research chemical.
Formula: C3F9O9S3Sc
144026-79-9
Scandium(III) trifluoromethanesulfonate; Trifluoro
492.16

SCANDIUM(III) TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE) HYDRATE
CAS:307532-33-8
Formula: C33H60O6Sc
307532-33-8
Sc(TMHD)3
594.76 (anhydrous basis)

SCANDIUM, LUMP, VACUUM REMELTED
CAS:7440-20-2
Formula: Sc
7440-20-2
44.956

SCARABAECIN
Trade Name: Scarabaecin is an antibacterial peptide isolated from Oryctes rhinoceros. It has activity against gr
Formula: C184H288N50O51S2
BAT-011123
Glu-Leu-Pro-Lys-Leu-Pro-Asp-Asp-Lys-Val-Leu-Ile-Ar
4080.74

SCARLET 808
CAS:3789-75-1
Trade Name: Scarlet 808 can be used as a chemical dye.
Formula: C23H17N3O2
3789-75-1
Bronze Red
367.4

SCD1 inhibitor-3
CAS:1282606-48-7
Trade Name: SCD1 inhibitor-3 is an orally active SCD1 inhibitor. SCD1 inhibitor-3 can be used for the research o
Formula: C19H16FN7O2
1282606-48-7
SCD1-IN-3
393.4

SCD1 inhibitor-3
CAS:1282606-48-7
1282606-48-7

SCENSIDIN
CAS:86190-23-0
Trade Name: Scensidin is a new depsidone isolated from the lichen Buellia canescens.
Formula: C17H14Cl2O5
BBF-05602
11H-Dibenzo[b,e][1,4]dioxepin-11-one, 2,7-dichloro
369.20

Scentenal
CAS:86803-90-9
Formula: C12H18O2
86803-90-9
Octahydro-5-methoxy-4,7-methano-1(H)-indene-2-carb
194.27000

SCEPTRIN DIHYDROCHLORIDE
CAS:79703-25-6
Formula: C22H24Br2N10O2 . 2HCl
79703-25-6
SCEPTRIN; SCEPTRIN DIHYDROCHLORIDE; SCEPTRIN, AGEB
693.22

SCH 202676 HYDROBROMIDE
CAS:265980-25-4
Trade Name: SCH 202676 hydrobromide is a reversible inhibitor of agonist and antagonist binding to G-protein-cou
Formula: C15H13N3S.HBr
265980-25-4
SCH 202676 hydrobromide; SCH202676 hydrobromide; S
348.26

SCH 218157
Trade Name: Sch 218157 is a cyclodepsipeptide isolated from an unidentified fungus MYCO-2833. It selectively bin
Formula: C57H89N11O13
BBF-02434
Sch-218157
1136.4

SCH 221510
CAS:322473-89-2
Trade Name: SCH 221510 is a potent and selective nociceptin opioid receptor (NOP) agonist (EC50 = 12, 693, 683 a
Formula: C28H31NO
322473-89-2
SCH221510; SCH 221510; SCH-221510; 3-Endo-8-[bis(2
397.55

SCH 23390 HYDROCHLORIDE
CAS:125941-87-9
Trade Name: SCH 23390 hydrochloride is the hydrochloride salt of SCH 23390 which is a dopamine receptor antagoni
Formula: C17H19Cl2NO
125941-87-9
SCH 23390 hydrochloride; SCH-23390 hydrochloride;
324.24

SCH 28080
CAS:76081-98-6
Trade Name: SCH 28080 is a potent inhibitor of H+/K+-ATPase (IC50 = 20 nM). SCH 28080 binds to the K+ recognitio
Formula: C17H15N3O
76081-98-6
SCH 28080; SCH28080; SCH-28080; 2-Methyl-8-(phenyl
277.33

SCH 336
CAS:447459-51-0
Trade Name: SCH 336 is a potent and selective CB2 receptor inverse agonist (Ki = 1.8 nM, EC50 = 2 nM) with 100-f
Formula: C23H25NO8S3
447459-51-0
SCH-336; SCH 336; SCH336. N-[(1S)-1-[4-[[4-Methoxy
539.64

SCH 39166 HYDROBROMIDE
CAS:1227675-51-5
Trade Name: SCH 39166 hydrobromide is a high affinity dopamine D1/D5 receptor antagonist (Ki = 1.2, 2, 980, 5520
Formula: C19H20ClNO.HBr
1227675-51-5
SCH 39166 hydrobromide; SCH39166 hydrobromide; SCH
394.73

SCH 40832
Trade Name: Sch 40832 is an antibiotic produced by Micromonospora carbonacea var africana. It exhibits activity
Formula: C84H104N18O26S5
BBF-02423
Antibiotic Sch 40832; Sch-40832
1942.2

SCH 420789
Trade Name: Sch 420789 is a phospholipase D inhibitor produced by an unidentified fungus SCF 0953.
Formula: C27H36O6
BBF-02436
Sch-420789
456.6

SCH 42137
CAS:142383-44-6
Trade Name: Sch 42137 is an antifungal antibiotic isolated from Actinoplanes sp. It exhibited MIC values less th
Formula: C29H27NO10
BBF-02424
Antibiotic Sch 42137; Sch-42137
549.5

SCH 442416
CAS:316173-57-6
Trade Name: SCH 442416 is a very selective, high affinity A2A antagonist.
Formula: C20H19N7O2
316173-57-6
SCH-442416; SCH 442416; SCH442416. 2-(2-Furanyl)-7
389.42

SCH 466457
Trade Name: Sch 466457 is a peptide active against Candida, dermatophytes and Aspergillus with MIC of 8.9, 20 an
Formula: C80H140N20O20
BBF-02437
Sch-466457
1702.08

SCH 47554
CAS:150050-20-7
Trade Name: Sch 47554 is an antifungal antibiotic produced from Streptomyces sp. SCC-2135.
Formula: C37H38O13
BBF-02426
Antibiotic Sch 47554; Sch-47554
690.7

SCH 47555
CAS:150050-21-8
Trade Name: Sch 47555 is an antifungal antibiotic produced from Streptomyces sp. SCC-2135.
Formula: C37H42O13
BBF-02427
Antibiotic Sch 47555; Sch-47555
694.7

SCH 484129
Trade Name: Sch 484129 is a glycolipid antibiotic isolated from the fermentation broth of Basidiomycete HAM-240.
Formula: C31H54O12
BBF-02438
Sch-484129
618.8

SCH 484130
Trade Name: Sch 484130 is a glycolipid antibiotic isolated from the fermentation broth of Basidiomycete HAM-240.
Formula: C31H54O12
BBF-02439
Sch-484130
618.8

SCH 50673
Trade Name: Sch 50673 is an antitumor metabolite produced by Nattrassia mangiferae.
Formula: C21H14O8
BBF-02428
Sch-50673
394.3

SCH 50676
Trade Name: Sch 50676 is an antitumor metabolite produced by Nattrassia mangiferae.
Formula: C20H14O5
BBF-02429
Sch-50676
334.3

SCH 527123
CAS:473727-83-2
Trade Name: A potent antagonist of both CXCR1 and CXCR2 with IC50 of 42 nM and 3 nM, respectively.
Formula: C21H23N3O5
473727-83-2
2-hydroxy-N,N-dimethyl-3-(2-((1-(5-methylfuran-2-y
397.42

SCH 528647
Trade Name: Sch 528647 is an antitumor antibiotic produced by Aspergillus fumigatus.
Formula: C26H34O6
BBF-02440
Sch-528647
442.5

SCH 52900
Trade Name: Sch 52900 is an inhibitor of c-fos proto-oncogene induction, which is isolated from the fermentation
Formula: C31H30N6O7S4
BBF-02430
Sch-52900
726.9

SCH 52901
Trade Name: Sch 52901 is an inhibitor of c-fos proto-oncogene induction, which is isolated from the fermentation
Formula: C31H30N6O6S4
BBF-02431
Sch-52901
710.9

SCH 529074
CAS:922150-11-6
Trade Name: SCH 529074 is a small molecule activator of mutant p53 that binds p53 DNA binding domain (Kd = 1-2 +
Formula: C31H36Cl2N6
922150-11-6
SCH 529074; SCH529074; SCH-529074; N3-[2-[[4-[Bis(
563.56

SCH 54292
CAS:188480-51-5
Trade Name: Sch 54292, a GDP exchange inhibitor, is a cutting-edge biomedical product used in the treatment of c
Formula: C24H28N2O9S
188480-51-5
SCH54292; Sch54292; Sch-54292; Benzenesulfonamide,
520.55

SCH 546738
CAS:906805-42-3
Trade Name: SCH 546738 is a novel, potent and non-competitive small molecule CXCR3 antagonist with Ki of 0.4 nM.
Formula: C23H31Cl2N7O
906805-42-3
SCH546738; SCH 546738; SCH-546738; 3-amino-6-chlor
492.44

SCH 563705
CAS:473728-58-4
Trade Name: SCH 563705 is a potent dual CXCR2/CXCR1 antagonist with IC50 of 1.3 and 7.3 nM, respectively.
Formula: C23H27N3O5
473728-58-4
SCH-563705; SCH 563705; SCH563705. 3-[[3,4-dioxo-2
425.48

SCH 56396
Trade Name: Sch 56396 is a c-fos proto-oncogene inhibitor produced by the fungus Tolypocladium sp.
Formula: C17H20N2O3S
BBF-02432
Sch-56396
332.4

SCH 57404
Trade Name: Sch 57404 is an antifungal antibiotic produced by an unidentified fungus SCF1082A.
Formula: C27H36O9
BBF-02433
Sch-57404
504.6

SCH 575867
Trade Name: Sch 575867 is an antifungal antibiotic isolated from a deep-water marine sponge Astroscleridae. It i
Formula: C32H51Na3O13S3
BBF-02441
Sch-575867
808.9

SCH 58261
CAS:160098-96-4
Trade Name: SCH 58261 is a potent and selective antagonist of adenosine A2A receptor, displaying neuroprotective
Formula: C18H15N7O
B0084-211078
SCH-58261; SCH 58261; SCH58261. 2-(Furan-2-yl)-7-p
345.366

SCH 599473
Trade Name: Sch 599473 is a sesterterpene isolated from from a marine sponge, Ircinia sp. It inhibits CCR7 recep
Formula: C25H40O5S
BBF-02442
Sch-599473
452.6

Sch 66337
CAS:193275-85-3
Formula: C27H31Br2ClN4O2
193275-85-3
638.80

SCH 725674
CAS:877061-66-0
Trade Name: It is a macrocyclic lactone structurally related to gloeosporone. It is a self-germination inhibitor
Formula: C18H32O5
BBF-04288
Antibiotic Sch 725674; (3E,5R,6S,8R,14R)-5,6,8-Tri
328.44

SCH 79797
CAS:245520-69-8
Trade Name: SCH 79797 is a potent and selective non-peptide PAR1 receptor antagonist (IC50 = 70 nM). SCH 79797 b
Formula: C23H25N5
245520-69-8
7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine, N3-cyclo
371.48

SCH 79797 DIHYDROCHLORIDE
CAS:1216720-69-2
Trade Name: SCH 79797 dihydrochloride is a potent and selective non-peptide PAR1 receptor antagonist (IC50 = 70
Formula: C23H25N5.2HCl
1216720-69-2
SCH79797 dihydrochloride; SCH-79797 dihydrochlorid
444.41

SCH-1473759
CAS:1094069-99-4
Trade Name: SCH-1473759 is a novel sub-nanomolar Aurora A/B inhibitor. SCH 1473759 was active against a large pa
Formula: C20H26N8OS
1094069-99-4
SCH1473759; SCH 1473759.
426.54

SCH-1518291
CAS:1228244-79-8
Formula: C19H24N4O2
1228244-79-8
340.41900

SCH-20561
Trade Name: Sch-20561 is a cyclic dehydropeptide lactone produced by Aeromonas sp. W-10 NRRL B11053. It is a maj
Formula: C57H86N12O16
BBF-03409
Sch 20561
1195.4

SCH-20562
Trade Name: Sch-20562 is a cyclic dehydropeptide lactone produced by Aeromonas sp. W-10 NRRL B11053. It is a maj
Formula: C63H96N12O21
BBF-03410
Sch 20562
1357.5

SCH-23390 MALEATE
CAS:87134-87-0
Trade Name: SCH-23390 maleate is the maleate salt of SCH-23390, a dopamine receptor antagonist.
Formula: C21H22ClNO5
87134-87-0
SCH-23390 (maleate)
403.9

SCH-31828
CAS:115216-83-6
Trade Name: Sch-31828 is a novel antibiotic from a Microbispora sp. SCC 1438. It is commonly used as methyl ethe
Formula: C17H18O6
BBF-03411
Sch 31828; Antibiotic EV22; EV 22
318.32

SCH-37137
CAS:113737-67-0
Trade Name: Sch-37137 is a dipeptide antibiotic produced by Micromonospora sp. SCC 1792. It was weakly active ag
Formula: C10H16N4O6
BBF-03538
Sch 37137; N-L-Alanyl-3-(((3-(aminocarbonyl)oxiran
288.26

SCH-38516
CAS:128563-23-5
Trade Name: Sch-38516 is a macrolactam antibiotic produced by Actinomadura sp. SCC 1776 and SCC 1777. It exhibit
Formula: C24H46N2O5
BBF-03413
Sch 38516
442.6

SCH-38518
CAS:135559-94-3
Trade Name: Sch-38518 is a macrolactam antibiotic produced by Actinomadura sp. SCC 1776 and SCC 1777. It exhibit
Formula: C25H48N2O5
BBF-03414
Sch 38518
456.7

SCH-38519
CAS:114970-20-6
Trade Name: Sch-38519 is an isochromanequinone structurally related to lactoquinomycin. It is isolated from Ther
Formula: C24H25NO8
BBF-03539
Sch 38519; Antibiotic Sch 38519
455.4

SCH-39185
CAS:135559-95-4
Trade Name: Sch-39185 is a macrolactam antibiotic produced by Actinomadura sp. SCC 1776 and SCC 1777. It exhibit
Formula: C25H48N2O5
BBF-03415
Sch 39185
456.7

SCH-50911
CAS:733717-87-8
Trade Name: CH-50911 is a selective GABA-B antagonist with IC50 value of 1.1 ++M. It is developed by Schering-Pl
Formula: C8H15NO3
733717-87-8
SCH-50911; SCH 50911; SCH50911; (S)-2-(5,5-dimethy
173.21

SCH-51344
CAS:171927-40-5
Trade Name: SCH-51344, a pyrazoloquinolin derivative, has been found to be a MTH1 inhibitor that could be signif
Formula: C16H20N4O3
171927-40-5
SCH-51344; SCH 51344; SCH51344. Ras/Rac Transforma
316.36

SCH-900271
CAS:915210-50-3
Trade Name: SCH 900271 is a nicotinic acid derivative designed to treat dyslipidemia.
Formula: C14H16N2O4
BB077786
276.29

SCH1473759 (HCL SALT)
CAS:1094067-13-6
Trade Name: The hydrochloride salt form of SCH-1473759, a new sub-nanomolar Aurora A/B inhibitor which could res
Formula: C20H27ClN8OS
1094067-13-6
SCH-1473759 (hydrochloride); SCH 1473759 (hydrochl
463.00

SCH412348
CAS:377727-26-9
Trade Name: 412348 is an adenosine A2A receptor antagonist with anti-Parkinsonian activity in both rodent andpri
Formula: C22H21F2N9O
377727-26-9
(7-(2-(4-difluorophenyl)-1-piperazinyl)ethyl)-2-(2
465.46

SCH59498
CAS:224157-99-7
Trade Name: Sch59498 is a potent inhibitor of phosphodiesterase 1c (Pde1c) with antihypertensive and antiplatele
Formula: C17H25N5O
224157-99-7
Sch59498; Sch 59498; Sch-59498; 2-hexyl-5-methyl-(
315.41

SCH772984
CAS:942183-80-4
Trade Name: SCH772984 is a potent and selective ERK inhibitor with potential anticancer activity. SCH722984 show
Formula: C33H33N9O2
B2693-429803
SCH-772984; SCH 772984; (R)-1-(2-oxo-2-(4-(4-(pyri
587.688

SCH900776
CAS:891494-63-6
Trade Name: SCH900776, also known as MK-8776. is an agent targeting cell cycle checkpoint kinase 1 (Chk1) with p
Formula: C15H18BrN7
891494-63-6
SCH-900776; SCH 900776, MK-8776; MK 8776; MK8776
376.262

SCH900776 S-ISOMER
CAS:891494-64-7
Trade Name: SCH900776 S-isomer is the S-isomer form of SCH900776, which is a potent, selective and orally bioava
Formula: C15H18BrN7
891494-64-7
SCH900776 S-isomer; SCH 900776 S-isomer; SCH-90077
376.25

SCHAFFER'S ACID
CAS:175-36-2
175-36-2
224.00

SCHAFTOSIDE
CAS:51938-32-0
Trade Name: Antioxidant; Anticancer
Formula: C26H28O14
51938-32-0
4',5,7-Trihydroxy-6-(+¦-D-glucopyranosyl)-8-(+¦-L-
564.49

SCHEFFOLEOSIDE A
CAS:160669-23-8
Trade Name: Scheffoleoside A is a natural compound which can be isolated from Akebia trifoliata, Centella asiati
Formula: C48H78O19
160669-23-8
959.13

SCHEMBL14831541
CAS:1429180-08-4
Trade Name: SCHEMBL14831541, also called as Mutant IDH1 inhibitor, is an inhibitor of mutant IDH1 which is key e
Formula: C25H34N6O3
1429180-08-4
Mutant IDH1 inhibitor; MDK-0084; MDK 0084; MDK0084
466.58

SCHEMBL15288045
CAS:1463501-46-3
Formula: C20H30N2O5
1463501-46-3
(2S,5R)-5-(benzyloxyamino)piperidin-1,2-dicarboxyl
378.469

SCHEMBL8779006
CAS:162179-21-7
Formula: C17H25NO2
162179-21-7
rac-cis-4b-(2-amino-ethyl)-3-methoxy-4b,5,6,7,8,8a
275.392

Schiarisanrin A
CAS:130252-41-4
130252-41-4

SCHIARISANRIN B
CAS:130252-43-6
130252-43-6

Schiarisanrin C
CAS:130252-44-7
130252-44-7

SCHIARISANRIN D
CAS:188943-88-6
188943-88-6

Schiarisanrin E
CAS:697228-90-3
697228-90-3

SCHINEOLIGNIN B
CAS:1352185-26-2
Trade Name: Schineolignin B is a natural product found in the seeds of Schisandra chinensis (Turcz.) Baill.
Formula: C22H30O5
1352185-26-2
Phenol, 5-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbut
374.47

Schineolignin C
CAS:1352185-28-4
Trade Name: Schineolignin C is a natural compound derived from lignin found in plants. Studies suggest that Schi
Formula: C21H28O5
1352185-28-4
Phenol, 5-[4-(4-hydroxy-3-methoxyphenyl)-2,3-dimet
360.44

Schineolignin D
CAS:2694046-04-1
Trade Name: Schineolignin D is an extraordinary biomedical product with anti-tumor attributes aiding in studying
Formula: C23H32O6
2694046-04-1
Phenol, 5-[(2S,3R)-2,3-dimethyl-4-(3,4,5-trimethox
404.50

SCHINIFOLINE
CAS:80554-58-1
Trade Name: Schinifoline is a 4-quinolinone derivative isolated from Zanthoxylum schinifolium. Schinifoline exhi
Formula: C17H23NO
NP0820
1-Methyl-2-heptyl-4(1H)-quinolinone; 2-Heptyl-1-me
257.377

SCHINUS MOLLE OIL
CAS:68917-52-2
68917-52-2
SCHINUS MOLLE OIL; Schinusmolleoil(SchinusmolleL.)
0

SCHISANDRIN A
CAS:61281-38-7
Trade Name: Schizandrin A is extracted from the seeds of Schisandra chinensis (Turcz.) Baill. It significantly r
Formula: C24H32O6
NP4182
(+)-Deoxyschisandrin; Deoxyschizandrin; Dibenzo(a,
416.51

SCHISANDRIN B
CAS:61281-37-6
Trade Name: Schisandrin B, a dibenzocyclooctadiene derivative isolated from Schisandra propinqua and Schisandra
Formula: C23H28O6
NP4183
rel-(6R,7S,13aR)-5,6,7,8-Tetrahydro-1,2,3,13-tetra
400.46

SCHISANDRIN C
CAS:61301-33-5
Trade Name: Schisandrin C is a lignan derived from Schisandra plants. It possesses various biological activities
Formula: C22H24O6
NP4204
Wuweizisu-C
384.42

SCHISANDRINE EXTRACT
CAS:223748-53-6
223748-53-6

Schisandrolic acid
CAS:55511-17-6
Trade Name: Schisandrolic Acid is a naturally derived bioactive constituent exclusively extracted from Schisandr
Formula: C30H48O3
NP7086
Schizandrolic acid
456.70

SCHISANDRONE
CAS:98619-25-1
Trade Name: Schisandrone is extracted from the fruits of Schisandra sphenanthera.
Formula: C21H24O5
B0005-465731
Arisantetralone C
356.4

SCHISANHENOL
CAS:69363-14-0
Trade Name: Schisanhenol has antioxidative effect on human LDL oxidation. The mechanism of Schisanhenol against
Formula: C23H30O6
NP4122
(6S,7R)-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6
402.487

SCHISANHENOL B
CAS:102681-52-7
Trade Name: Antioxidant
Formula: C22H26O6
B0005-465628
Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5
386.444

Schisanlignone B
CAS:135459-86-8
135459-86-8

SCHISANTHERIN A
CAS:58546-56-8
Trade Name: Schisantherin A is a mechanism-based inhibitor that not only competitively inhibits but irreversibly
Formula: C30H32O9
NP4203
SCHISANTHERIN A 98.0% BY HPLC; Gomisin C(Schisanth
536.574

SCHISANTHERIN B
CAS:58546-55-7
Trade Name: Schisantherin B shows good effect in lowering the serum glutamic-pyruvic transaminase level of the p
Formula: C28H34O9
B0005-465055
SCHISANTHERIN B; 2-BUTENOIC ACID, 2-METHYL-, (5S,6
514.56

SCHISANTHERIN C
CAS:64938-51-8
Trade Name: Schisantherin C is found in Kadsura longipedunculata, which has effect in lowering the serum glutami
Formula: C28H34O9
B1370-406710
Schizantherin C; Tigloygomisin Q
514.56

SCHISANTHERIN D
CAS:64917-82-4
Trade Name: Schisantherin D is isolated from the rattan of Schisandra sphenanthera. Schisantherin D shows good a
Formula: C29H28O9
NP4017
Cycloocta(1,2-f:3,4-f')bis(1,3)benzodioxole-5,6-di
520.53

SCHISANTHERIN E
CAS:64917-83-5
Trade Name: Source from the seeds of Schisandra chinensis (Turcz.) Baill, shows good effect in lowering the seru
Formula: C30H34O9
64917-83-5
(6S,7S,8S)-5,6,7,8-Tetrahydro-1,2,10,11,12-pentame
538.59

Schisantherin S
CAS:2230512-49-7
2230512-49-7

SCHISANWILSONIN H
CAS:1181216-83-0
Trade Name: Schisanwilsonin H is a lignan found in the fruits of Schisandra wilsoniana.
Formula: C30H32O9
B0005-053351
Arisanschinin K; Schisantherrin A
536.577

SCHISANWILSONIN I
CAS:1181216-84-1
Trade Name: Schisanwilsonin I is a lignan found in the fruits of Schisandra wilsoniana.
Formula: C28H34O9
B0005-053345
2-Butenoic acid, 2-methyl-, (5S,6R,7S,13aS)-5,6,7,
514.571

SCHIZANDRER A
CAS:82042-38-4
Trade Name: Schizandrer A is a remarkable bioactive constituent derived from the botanical compound Schisandra c
Formula: C30H32O9
82042-38-4
Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-di
536.577

SCHIZANDRIN
CAS:7432-28-2
Trade Name: Schisandrin has various therapeutic effects on a range of medical conditions such as anti-asthmatic,
Formula: C24H32O7
NP4108
Schizandrol; Schizandrol-A; Wuweizi alcohol-A
432.51

SCHIZANDRISIDE
CAS:71222-06-5
Trade Name: Schizandriside is isolated from the leaves of Miconia rubiginosa. Schizandriside may have anti-infla
Formula: C25H32O10
NP4012
(2R,3R,4S,5R)-2-[[(1S,2R,3R)-7-hydroxy-1-(4-hydrox
492.52

SCHIZOKINEN
CAS:35418-52-1
Trade Name: Schizokinen is a siderophore produced by Bacillus megaterium and Anabaena sp.
Formula: C16H28N4O9
BBF-05911
2-hydroxy-4-((3-(N-hydroxyacetamido)propyl)amino)-
420.42

SCHIZOPELTIC ACID
CAS:27161-92-8
Formula: C19H18O7
BBF-05112
2-Methyl 3,9-dimethoxy-1,7-dimethyl-2,6-dibenzofur
358.34

SCHIZOPHYLLAN
CAS:9050-67-3
Trade Name: Schizophyllan is an immunostimulant commonly used in cancer treatment in combination with other anti
B1999-181689
Sonifilan; Sizofiran; SPG; +¦(1-3, 1-6)-glucan

SCHIZOSTATIN
CAS:163564-55-4
Trade Name: It is a squalene synthase inhibitor produced by the strain of Schizophyllum commune SANK 17785. It i
Formula: C20H30O4
BBF-02887
schizostatin E; 2-Butenedioic acid, 2-[(3E,7E)-4,8
334.45

SCHLEICHEOL 1
CAS:256445-66-6
Trade Name: Schleicheol 1 is a natural steroid found in the herbs of Pueraria lobata.
Formula: C30H52O2
NP6076
7beta-Methoxystigmast-5-en-3beta-ol
444.74

SCHLEICHEOL 2
CAS:256445-68-8
Trade Name: Schleicheol 2 is a natural plant steroid isolated from the herbs of Helianthus tuberosus.
Formula: C30H52O2
NP6074
(3+¦,7+¦)-7-Methoxystigmast-5-en-3-ol
444.7

SCHMACKERIN-C1
Trade Name: Schmackerin-C1 is an antibacterial peptide isolated from Odorrana schmackeri. It has activity agains
Formula: C84H129N23O20S2
BAT-011124
Ala-Ala-Pro-Arg-Gly-Gly-Lys-Gly-Phe-Phe-Cys-Lys-Le
1845.21

SCHOLARICINE
CAS:99694-90-3
Trade Name: Scholaricine comes from the herbs of Bothrocaryum controversum, and Scholaricine reverses multidrug
Formula: C20H24N2O4
NP0255
Methyl (19S)-12,19-dihydroxy-2,16-didehydrocuran-1
356.4

SCIADOPITYSIN
CAS:521-34-6
Trade Name: Sciadopitysin comes from the leaves of Ginkgo biloba L. Sciadopitysin may prevent the development of
Formula: C33H24O10
NP1808
Amentoflavone-7,4',4'''-trimethyl ether; I-7,I-4',
580.6

SCILLAREN A
CAS:124-99-2
Formula: C36H52O13
124-99-2
692.79000

SCILLARENIN
CAS:465-22-5
Formula: C24H32O4
465-22-5
384.50

SCILLASCILLIN
CAS:52706-07-7
Trade Name: Scillascillin isolated from the herbs of Scilla scilloides. It significantly active against human ca
Formula: C17H12O6
NP2008
(3R)-5,7-Dihydroxy-4H,6'H-spiro[chromene-3,5'-cycl
312.3

SCILLASCILLOL
CAS:2023822-39-9
Trade Name: Scillascillol is a natural compound isolated from the whole plants of Scilla scilloides.
Formula: C30H46O6
NP7137
Scillascillol; 2023822-39-9; AKOS040762315
502.692

SCILLASCILLONE
CAS:2023822-40-2
Trade Name: Scillascillone is a natural compound isolated from the whole plants of Scilla scilloides.
Formula: C30H44O6
NP7134
Scillascillone; 2023822-40-2; DTXSID401347570; HY-
500.676

SCILLASCILLOSIDE B-1
CAS:2023822-41-3
Trade Name: Scillascilloside B-1 is a natural compound isolated from the whole plants of Scilla scilloides.
Formula: C40H64O13
NP7084
752.939

SCLAREOL
CAS:515-03-7
Trade Name: Sclareol, a labdane-type diterpene isolated from clary sage (Salvia sclarea), exerts growth inhibiti
Formula: C20H36O2
NP1533
(1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-e
308.5

SCLAREOL DIACETATE
CAS:54274-72-5
Trade Name: Sclareol Diacetate is an intermediate in the synthesis of (E)-Labd-13-ene-8,15-diol compounds with a
Formula: C24H40O4
BB056788
[1R-[1+¦(R*),2+¦,4a+¦,8a+¦]]-2-(Acetyloxy)-+¦-ethe
392.57

SCLAREOL GLYCOL
CAS:38419-75-9
Trade Name: Sclareol glycol is extracted from the plants of Salvia sclarea L. It has anxiogenic, adaptogenic and
Formula: C16H30O2
NP1525
1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a
254.41

SCLAREOLIDE
CAS:564-20-5
Trade Name: Sclareolide (Norambreinolide) is a sesquiterpene lactone natural product derived from various plant
Formula: C16H26O2
NP1535
Norambreinolide
250.38

Scleroglucan polysaccharide
CAS:39464-87-4
Trade Name: Scleroglucan polysaccharide is a widely utilized compound product, exhibiting paramount significance
39464-87-4
Scleroglucan; Actigum C 56DF; Actigum CS 11; Actig

SCLEROSIN
Trade Name: Sclerosin is an antibacterial peptide isolated from Pseudomonas sp. strain DF41. It has activity aga
Formula: C94H165N23O29
BAT-011125
Thr-Pro-Ala-Leu-Ala-Val-Val-Thr-Thr-Val-Leu-Pro-Al
2081.48

SCLEROTIGENIN
CAS:65641-84-1
Trade Name: Sclerotigenin is a natural benzodiazepine originally isolated from Penicillium sclerotigenum that ac
Formula: C16H11N3O2
BBF-05257
6,7-dihydro-5H,13H-quinazolino[3,2-a][1,4]benzodia
277.28

SCLEROTIORAMINE
CAS:34695-81-3
Trade Name: Sclerotioramine has strong antifouling activity.
Formula: C21H24ClNO4
BBF-05145
(+)Sclerotiolamine; 6,8(2H,7H)-Isoquinolinedione,
389.87

SCLEROTIORIN
CAS:549-23-5
Trade Name: Sclerotiorin is a metabolite isolated from Penicillium species. It inhibits soybean lipoxygenase-1 (
Formula: C21H23ClO5
BBF-04102
[(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3
390.86

SCM-PEG-SCM, MW 2k-7.5k
Trade Name: Bis-PEG-succinimidyl carboxymethyl ester is a homobifunctional PEG derivative containing two succini
BPG-2858
PEG-(succinimidyl carboxymethyl ester)2
Customizable

SCO-267
CAS:1656261-09-4
Trade Name: SCO-267 is a full agonist of the free fatty acid receptor 1 (GPR40), which regulates the secretion o
Formula: C36H46N4O5
1656261-09-4
SCO 267; SCO267
614.8

SCO-267
CAS:1656261-09-4
1656261-09-4

SCO-L-Lysine
CAS:1309581-49-4
Formula: C15H24N2O4
BAT-014384
N6-((Cyclooct-2-yn-1-yloxy)carbonyl)-L-lysine; N-+
296.36

SCO-PEG2-MALEIMIDE
CAS:2141976-23-8
Trade Name: SCO-PEG2-Maleimide is an ADC linker containing 3 PEG units.
Formula: C22H31N3O7
BADC-01779
449.50

SCO-PEG2-NH2
CAS:2141976-34-1
Trade Name: SCO-PEG2-NH2 is a cleavable ADC linker containing 2 PEG units.
Formula: C15H26N2O4
BADC-01803
298.38

SCO-PEG3-MALEIMIDE
CAS:2141976-35-2
Trade Name: SCO-PEG3-Maleimide is a cleavable ADC linker containing 3 PEG units.
Formula: C24H35N3O8
BADC-01796
493.55

SCO-PEG3-NH2
CAS:2141976-29-4
Trade Name: SCO-PEG3-NH2 is a cleavable ADC Linker containing 3 PEG units.
Formula: C17H30N2O5
BADC-01798
342.43

SCO-PEG7-MALEIMIDE
CAS:2143968-81-2
Trade Name: SCO-PEG7-Maleimide is a cleavable ADC Linker containing 3 PEG units.
Formula: C32H51N3O12
BADC-01854
669.76

SCOLOPENDRASIN II
Trade Name: Scolopendrasin II is a synthetic peptide derived from the centipede Scolopendra subspinpes mutilans.
BAT-011126
Lys-Tyr-Ala-Leu-Met-Lys-Lys-Ile-Ala-Glu-Leu-Ile-Pr

SCOLOPIN 1
Trade Name: Scolopin 1 is an antibacterial peptide isolated from Scolopendra mutilans. It has activity against g
Formula: C118H189N35O29S
BAT-011127
Antimicrobial peptide scolopin-1; Phe-Leu-Pro-Lys-
2594.08

SCOLOPIN 2
Trade Name: Scolopin 2 is an antibacterial peptide isolated from Scolopendra mutilans. It has activity against g
Formula: C135H231N43O31S2
BAT-011128
Antimicrobial peptide scolopin-2; Gly-Ile-Leu-Lys-
3016.71

SCOPARINOL
CAS:130838-00-5
Trade Name: Scoparinol isolated from the herb of Scoparia dulcis.
Formula: C27H38O4
NP1671
(1R,4S,4aR,8R,8aR)-8-(Hydroxymethyl)-4-[(3E)-5-hyd
426.6

SCOPARONE
CAS:120-08-1
Trade Name: The herbs of Artemisia scoparia, it protects against carbon tetrachloride-induced liver injury.
Formula: C11H10O4
NP1031
6,7-dimethoxycoumarin;
206.2

SCOPINE
CAS:498-45-3
Trade Name: Scopine is the metabolite of anisodine, which is a +¦1-adrenergic receptor agonist and used in the t
Formula: C8H13NO2
NP3538
155.19

Scopine Di(2-thienylglycolate)-[d3]
CAS:1126775-83-4
Trade Name: Scopine Di(2-thienylglycolate)-D3 is a labeled analog of Scopine Di(2-thienylglycolate) (Tiotropium
Formula: C18H16D3NO4S2
BLP-014602
N-Demethyl Tiotropium-D3; +¦-Hydroxy-+¦-2-thienyl-
380.5

SCOPINE HCL
CAS:85700-55-6
Trade Name: Scopine HCl is the hydrochloride of Scopine, which is the metabolite of anisodine, which is a +¦1-ad
Formula: C8H14ClNO2
85700-55-6
Bay o 9867; Bay-o 9867; Bayo 9867; Bayo9867
191.66

Scopolamine +¦-D-Glucuronide
CAS:17660-02-5
Trade Name: A metabolite of scopolamine. Scopolamine is an acetylcholine antagonist used in treatment of motion
Formula: C23H29NO10
17660-02-5
(2S)-3-[[(1+¦,2+¦,4+¦,5+¦,7+¦)-9-Methyl-3-oxa-9-az
479.48

SCOPOLAMINE METHYL NITRATE
CAS:6106-46-3
Formula: C18H24N2O7
NP0067
3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(2S)-
380.39

SCOPOLAMINE N-OXIDE
CAS:97-75-6
Trade Name: An impurity of scopolamine. Scopolamine is an acetylcholine antagonist used in treatment of motion s
Formula: C17H21NO5
97-75-6
(+¦S)-+¦-(Hydroxymethyl)benzeneacetic Acid (1+¦,2+
319.36

SCOPOLAMINE N-OXIDE HYDROBROMIDE
CAS:6106-81-6
Trade Name: Scopolamine N-Oxide is a muscarinic antagonist that inhibits binding at the acetylcholine receptors.
Formula: C17H22BrNO5
NP0064
Hyoscine N-oxide hydrobromide; Scopolamine aminoxi
400.3

SCOPOLAMINE, PRIVALATE, HYDROCHLORIDE
CAS:35507-99-4
Formula: C22H30ClNO5
35507-99-4
423.90

Scopolamine-[d3] HBr
CAS:1279037-70-5
BLP-015282

SCOPOLETIN
CAS:92-61-5
Trade Name: Scopoletin, that comes from the herbs of Atropa belladonna L, can ameliorate alcohol-induced hepatic
Formula: C10H8O4
NP1014
Gelseminic acid; 7-Hydroxy-6-methoxy-2H-chromen-2-
192.17

SCOPOLETIN ACETATE
CAS:56795-51-8
Trade Name: Scopoletin acetate isolated from the herbs of Atropa belladonna L.
Formula: C12H10O5
NP1177
6-Methoxy-2-oxo-2H-chromen-7-yl acetate
234.2

SCOPOLETIN B-D-GLUCURONIDE
CAS:132752-65-9
Trade Name: Scopoletin b-D-glucuronide, an esteemed biomedical compound, emerges as a panacea for diverse afflic
Formula: C16H16O10
132752-65-9
6-Methoxy-2-oxo-2H-1-benzopyran-7-yl b-D-glucopyra
368.29

SCOPOLIN
CAS:531-44-2
Trade Name: Scopolin is an agent for angiogenesis related diseases isolated from the herb of Scopolia japonica.
Formula: C16H18O9
NP1183
Scopoletin 7-O-Glucoside; 7-(+¦-D-Glucopyranosylox
354.3

SCOPOLINE
CAS:487-27-4
Formula: C8H13NO2
487-27-4
155.19

Scopoline Methobromide-[d3]
BLP-015340

SCOPULARID A
CAS:1025008-24-5
Formula: C36H57N5O7
1025008-24-5
671.87

SCOPULARIDE B
CAS:1025008-25-6
1025008-25-6

SCORDININE
CAS:37317-75-2
37317-75-2

SCORODONIN
CAS:74660-77-8
Trade Name: It is produced by the strain of Marasmius scorodonius. It has anti-bacterial, Streptomyces and funga
Formula: C7H7ClO
BBF-02888
(R)-7-Chloro-2,3-heptadien-5-yn-1-ol; 2,3-Heptadie
142.58

SCORPINE-LIKE
Trade Name: Scorpine-like is an antibacterial peptide isolated from Opisthacanthus cayaporum. It has activity ag
Formula: C82H131N21O26
BAT-011129
Gly-Trp-Ile-Asn-Glu-Glu-Lys-Ile-Gln-Lys-Lys-Ile-As
1827.07

SCORPINONE
CAS:77794-86-6
Formula: C16H13NO4
77794-86-6
283.28

SCORPION DEFENSIN
Trade Name: Scorpion defensin is an antibacterial peptide isolated from Leiurus quinquestriatus.
Formula: C177H272N64O46S6
BAT-011130
Gly-Phe-Gly-Cys-Pro-Leu-Asn-Gln-Gly-Ala-Cys-His-Ar
4224.87

SCOTCH BROOM, EXT.
CAS:84696-48-0
84696-48-0

SCOULERIN
CAS:6451-73-6
Trade Name: Scoulerine, also called as discretamine and aequaline, is a benzylisoquinoline alkaloid which derive
Formula: C19H21NO4
NP0463
(S)-Scoulerine; Aequaline;(13aS)-5,8,13,13a-tTtrah
327.37

SCOULERIN HYDROCHLORIDE
CAS:20180-95-4
Trade Name: Scoulerin hydrochloride is an alkaloid from reticuline and a precursor of berberine. It has also bee
Formula: C19H22ClNO4
20180-95-4
Scoulerin HCl
363.85

SCP1-IN-1
CAS:2764615-55-4
Trade Name: SCP1-IN-1 is an effective and selective covalent inhibitor targeting SCP1. It promotes REST degradat
Formula: C20H19F3N2O7S2
2764615-55-4
520.5

SCR-1481B1
CAS:1174161-86-4
Trade Name: SCR-1481B1, also known as c-Met inhibitor 2, is an effective inhibitor of MET kinase so that probabl
Formula: C28H29ClF2N5O10P
B0084-474369
SCR-1481B1; SCR-1481B1; SCR-1481B1; c-Met inhibito
699.98

SCR130
CAS:2377858-38-1
Trade Name: SCR130 is a SCR7-based DNA nonhomologous end-joining (NHEJ) inhibitor with 20-fold higher efficacy i
Formula: C19H13Cl2N3O2S
2377858-38-1
418.30

SCR7
CAS:1533426-72-0
Trade Name: SCR7 successfully inhibits cell proliferation of MCF7, A549, HeLa, T47D, A2780, HT1080, and Nalm6 wi
Formula: C18H14N4OS
1533426-72-0
SCR7; SCR 7; SCR-7
334.39

SCR7 PYRAZINE
CAS:14892-97-8
Trade Name: SCR7 pyrazine is a DNA Ligase IV inhibitor. SCR7 pyrazine has been shown to potentiate CRISPR-Cas9-m
Formula: C18H12N4OS
B2693-170606
SCR7 pyrazine; SCR-7 pyrazine; SCR 7 pyrazine; 2,3
332.38

SCRAMBLED 10PANX
CAS:1315378-72-3
Trade Name: It is a Panx-1 mimetic inhibitory peptide that blocks pannexin-1 gap junctions.
Formula: C58H79N15O16
BAT-009142
scPanx; H-Phe-Ser-Val-Tyr-Trp-Ala-Gln-Ala-Asp-Arg-
1242.37

SCRF I
CAS:85537-83-3
85537-83-3
SCRF I; RESTRICTION ENDONUCLEASES SCRF I; restrict
0

SCRIPSET 550E
CAS:217652-33-0
217652-33-0

SCRIPTAID
CAS:287383-59-9
Trade Name: Scriptaid is an inhibitor of HDAC. It shows a greater effect on acetylated H4 than H3.
Formula: C18H18N2O4
287383-59-9
GCK 1026; GCK-1026; GCK1026; Scriptaid
326.35

SCS
CAS:3232-36-8
Trade Name: SCS is a potent and selective partial inhibitor of +¦1-containing GABAA receptors (IC50 = 4.5, 5.3 a
Formula: C14H12N2O3
3232-36-8
Salicylidene salicylhydrazide; Chel 180
256.26

SCULPONEATIC ACID
CAS:1169806-02-3
Trade Name: Sculponeatic acid comes from the herbs of Isodon sculponeata
Formula: C30H46O4
NP6755
Sculponeatic acid; 1169806-02-3; (3aS,5aR,5bS,7aR,
470.7

SCULPONEATIN A
CAS:85287-60-1
Trade Name: Sculponeatin A can be extracted from the herbs of Rabdosia amethystoides.
Formula: C20H24O6
NP1306
10,13-Dideoxy-10+¦,21-epoxy-5+¦-hydroxyenmein
360.4

SCULPONEATIN K
CAS:477529-70-7
Trade Name: Sculponeatin K is extracted from the herbs of Rabdosia amethystoides.
Formula: C20H26O5
NP1227
(1s,1's,4r,6's,7r,8r,9s,9'r,11'r)-11'-hydroxy-4-me
346.42

SCULPONEATIN N
CAS:1169805-98-4
Trade Name: Sculponeatin N can be isolated from the herbs of Rabdosia amethystoides.
Formula: C25H40O4
NP1353
Sculponeatin N; 1169805-98-4; [(1R,2S,4R,9R,10S,13
404.6

SCULPONEATIN O
CAS:1169806-00-1
Trade Name: Sculponeatin O comes from the herbs of Rabdosia amethystoides
Formula: C28H40O4
NP1350
13,14-dehydro-latanoprost
440.6

SCUTEBARBATINE A
CAS:176520-13-1
Trade Name: Scutebarbatine A, a natural diterpenoid isolated from the herbs of Scutellaria barbata D. Don, exhib
Formula: C32H34N2O7
NP1246
(1R,2S,3R,4R,4aS,8aR)-3-Hydroxy-3,4,8,8a-tetrameth
558.6

SCUTEBARBATINE B
CAS:905929-95-5
Trade Name: Scutebarbatine B, a natural diterpenoid isolated from the herbs of Scutellaria barbata D. Don, plays
Formula: C33H35NO7
NP1245
Scutebarbatine B; 905929-95-5; [(1R,2S,3R,4R,4aS,8
557.6

SCUTEBARBATINE W
CAS:1312716-25-8
Trade Name: Scutebarbatine W is a natural compound
Formula: C33H37NO8
NP1259
Scutebarbatine W
575.6

SCUTEBARBATINE X
CAS:1312716-26-9
Trade Name: Scutebarbatine X is a revolutionary biomedical compound, standing as an invaluable weapon for studyi
Formula: C34H38N2O10
NP1247
Scutebarbatine X
634.7

SCUTEBARBATINE Y
CAS:1312716-27-0
Trade Name: Scutebarbatine Y is extracted from the whole plants of Scutellaria barbata.
Formula: C33H35NO7
NP1615
3-Pyridinecarboxylic acid, (1R,2S,3R,4R,4aS,8aR)-2
557.64

SCUTEBARBATINE Z
CAS:1312716-28-1
Trade Name: Scutebarbatine Z is extracted from the whole plants of Scutellaria barbata.
Formula: C26H33NO5
NP1511
3-Pyridinecarboxylic acid; (1R,2R,3S,4R,4aR,8aR)-4
439.55

SCUTEBATA A
CAS:1207181-57-4
Trade Name: Scutebata A is extracted from the herbs of Scutellaria barbata D.Don. It has weak cytotoxicity again
Formula: C36H40O10
NP1295
[(1R,2S,3R,4S,4aS,8aR)-4-[(1S)-1-acetyloxy-2-(4-hy
632.70

SCUTEBATA B
CAS:1207181-58-5
Trade Name: Scutebata B is a natrual diterpenoid found in the herbs of Scutellaria barbata D.Don
Formula: C35H39NO10
NP1293
Scutebata B; 1207181-58-5; [(1R,2S,3R,4S,4aS,8aR)-
633.7

SCUTEBATA C
CAS:1207181-59-6
Trade Name: Scutebata C is a natural diterpenoid found in the herbs of Scutellaria barbata D.Don in nature.
Formula: C28H35NO9
NP1248
(1R,2S,3R,4S,4aS,8aR)-4-[(1S)-1-Acetoxy-2-(4-hydro
529.6

SCUTEBATA E
CAS:1207181-61-0
Trade Name: Scutebata E a natural diterpenoid isolated from the herbs of Scutellaria barbata D.Don, shows weak c
Formula: C28H40O9
NP1294
(3S,4aR,5S,6R,6aR,10R,10aS,10bR)-5,6-Diacetoxy-4a,
520.6

SCUTEBATA F
CAS:1207181-62-1
Trade Name: Scutebata F is from the herbs of Scutellaria barbata D.Don
Formula: C30H37NO9
NP1706
Barbatine C
555.6

SCUTEBATA G
CAS:1207181-63-2
Trade Name: Scutebata G is extracted from the herbs of Scutellaria barbata D.Don.
Formula: C40H41NO9
NP1657
3-Pyridinecarboxylic acid, (3S,4'aR,5'S,6'R,6'aR,1
679.80

SCUTELLAREIN
CAS:529-53-3
Trade Name: Scutellarin and Scutellarein could improve neuronal injury, and Scutellarein had better protective e
Formula: C15H10O6
NP2534
SCUTELLAREIN; 4',5,6,7-TETRAHYDROXYFLAVONE; 5,6,7,
286.24

SCUTELLAREIN 7-METHYL ETHER
CAS:23130-22-5
Trade Name: Scutellarein 7-methyl ether is an immensely powerful constituent detected in diverse plants exhibiti
Formula: C16H12O6
23130-22-5
SORBIFOLIN; SCUTELLAREIN-7-METHYL ETHER; 5,6-Dihyd
300.26

SCUTELLARIA BAICALENSIS ROOT EXTRACT
CAS:94279-99-9
Trade Name: Scutellaria Baicalensis Root Extract is a fully water-soluble plant cosmetic raw material obtained f
Formula: C20H26N2
94279-99-9
294.434

SCUTELLARIC ACID
CAS:102919-76-6
Trade Name: Scutellaric acid is a natrual triterpenoid found from the herb of Scutellaria barbata D. Don
Formula: C30H48O4
NP6658
24-hydroxy-3-epi-oleanolic acid
472.7

SCUTELLARIN
CAS:27740-01-8
Trade Name: Scutellarin has been shown to induce apoptosis of ovarian and breast tumor cells in vitro.
Formula: C21H18O12
NP1922
5,6-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzo
462.36

SCUTELLARIN METHYLESTER
CAS:119262-68-9
Trade Name: The root of Scutellaria baicalensis Georgi
Formula: C22H20O12
119262-68-9
Scutellarin methylester; 5,6-Dihydroxy-2-(4-Hydrox
476.4

Scutellarin-7-diglucosidic acid
CAS:150641-65-9
150641-65-9

SCUTIGERAL
CAS:65195-50-8
Formula: C23H32O4
65195-50-8
SCUTIGERAL; 2,3,4-Trihydroxy-6-methyl-5-[(2E,6E)-3
372.5

SCYLIORHININ I (9CI)
CAS:103425-21-4
Formula: C59H87 N13 O13 S
103425-21-4
SHARK SUBSTANCE P RELATED PEPTIDE; SCY 1; SCYLIORH
1218.47

SCYLIORHININ II
CAS:112748-19-3
Trade Name: Scyliorhinin II, a cyclic Tachykinin peptide, is a potent NK3 receptor agonist.
Formula: C77H119N21O26S3
BAT-009341
L-Methioninamide, L-seryl-L-prolyl-L-seryl-L-aspar
1851.09

Scyliorhinin II acetate
Trade Name: Scyliorhinin II acetate, a cyclic Tachykinin peptide, is a potent NK3 receptor agonist.
Formula: C79H123N21O28S3
1911.14

SCYLIORHININ Z 2 (REDUCED), 46-DE-L-ARGININE- (9CI)
CAS:105005-94-5
Formula: C226H416 N106 O50 S5
105005-94-5

SCYLLATOXIN
CAS:142948-19-4
Trade Name: Scyllatoxin (also leiurotoxin I) is a toxin, from the scorpion Leiurus quinquestriatus hebraeus, whi
Formula: C142H243N45O39S7
142948-19-4
Leiurotoxin I; LeTx I scorpion toxin; ScyTx; Leiur
3429.18

SCYLLO-INOSAMINE
CAS:16051-25-5
Trade Name: scyllo-Inosamine is an intricately designed synthetic compound widely employed in studying grievous
Formula: C6H13NO5
16051-25-5
1-Amino-1-deoxy-scyllo-inositol
179.17

SCYLLO-INOSAMINE HYDROCHLORIDE
CAS:4933-84-0
Trade Name: scyllo-Inosamine hydrochloride is a multifaceted biomedical constituent evolved from inositol, havin
Formula: C6H13NO4 HCl
4933-84-0
1-Amino-1-deoxy-scyllo-inositol HCl
199.63

SCYLLO-INOSITOL
CAS:488-59-5
Trade Name: scyllo-Inositol is a renowned chemical compound, serving as a cornerstone in studying an array of ne
Formula: C6H12O6
488-59-5
inositol; myo-inositol; Scyllo-inositol; epi-Inosi
180.16

SCYLLO-INOSITOL-[1-D]
Formula: C6H11DO6
BLP-006968
[1-2H]scyllo-inositol; scyllo-inositol-1-d
181.16

SCYLLO-INOSOSE
CAS:488-64-2
Formula: C6H10O6
488-64-2
178.14000

SCYLLO-QUERCITOL
CAS:527-42-4
527-42-4

SCYPHOSTATIN
CAS:169062-93-5
Trade Name: It is a mammalian N-SMase inhibitor produced by the strain of Trichopeziza mollissima SANK 13892. It
Formula: C29H43NO5
BBF-02889
(2E,4E,6E,12E)-(8R,10S,14R)-8,10,12,14-Tetramethyl
485.66

SCYTALIDIN
CAS:39012-16-3
Trade Name: It is a terpenoid antibiotic produced by the strain of Scytalidium sp. FSC-470. It has antifungal ef
Formula: C22H28O7
BBF-02890
Scytalidic-acid; NSC-236264; 1H-Cyclonona(1,2-c:5,
404.45

SCYTALOL A
CAS:208183-19-1
Trade Name: It is produced by the strain of Scytalidium sp. 36-93. It selectively inhibits biosynthesis of dihyd
Formula: C15H18O6
BBF-02891
10H-Naphtho[2,3-c]pyran-10-one,1,3,4,4a,5,10a-hexa
294.30

SCYTALOL B
CAS:208183-20-4
Trade Name: It is produced by the strain of Scytalidium sp. 36-93.
Formula: C16H20O6
BBF-02892
10H-Naphtho[2,3-c]pyran-10-one,1,3,4,4a,5,10a-hexa
308.33

SCYTALOL C
CAS:208183-22-6
Trade Name: It is produced by the strain of Scytalidium sp. 36-93.
Formula: C17H20O6
BBF-02893
Naphtho[1,2-b]furan-5(4H)-one,2,3,3a,9btetrahydro-
320.34

SCYTALOL D
CAS:208183-24-8
Trade Name: It is produced by the strain of Scytalidium sp. 36-93. It selectively inhibits biosynthesis of dihyd
Formula: C14H16O5
BBF-02894
1(2H)-Naphthalenone, 3,4-dihydro-4,8-dihydroxy-6-m
264.27

SCYTALONE
CAS:49598-85-8
Formula: C10H10O4
49598-85-8
3,4-DIHYDRO-3,6,8-TRIHYDROXY-1(2H)-NAPHTHALENONE;
194.18

SCYTONEMIN
CAS:152075-98-4
Trade Name: Scytonemin is a biological pigment synthesized by many strains of cyanobacteria. Scytonemin is also
Formula: C36H20N2O4
152075-98-4
(3E,3'E)-3,3'-bis(4-hydroxybenzylidene)-[1,1'-bi(c
544.56

SD 1008
CAS:960201-81-4
Trade Name: SD 1008 is a JAK2/STAT3 signaling pathway inhibitor that inhibits activation of STAT3, JAK2 and Src.
Formula: C18H19NO5
960201-81-4
SD 1008; SD1008; SD-1008; (1R,5R,6R,7S)-rel-4-Oxo-
329.35

SD 1029
CAS:118372-34-2
Trade Name: SD 1029 is cel-permeable and selective inhibitor of JAK2. It directly abrogates the Jak-Stat3 signal
Formula: C25H30Cl2N2O3-+2HBr
118372-34-2
JAK2 Inhibitor III; Janus-Associated Kinase 2 Inhi
639.3

SD 2590 HYDROCHLORIDE
CAS:226395-93-3
Trade Name: SD 2590 hydrochloride is a potent and orally bioactive MMP inhibitor (IC50 <0.1, <0.1, 0.18, 1.7, 13
Formula: C22H25F3N2O7S.HCl
226395-93-3
SD-2590 HCl; SD 2590 HCl; SD2590 HCl; SD-2590 Hydr
554.96

SD ALCOHOL 1
CAS:8048-19-9
8048-19-9

SD ALCOHOL 40
CAS:61116-08-3
61116-08-3

SD-06
CAS:271576-80-8
Trade Name: SD-06 is an inhibitor of p38+¦ (IC50=170 nM). It is developed for the treatment of arthritis.
Formula: C20H20ClN5O2
B2693-454431
SD 0006; SD-0006; SD0006; SD-06; SD-06; SD-06
397.86

SD-101
CAS:1263078-66-5
Trade Name: SD-101 is a synthetic CpG oligonucleotide that acts as a Toll-like receptor 9 (TLR9) agonist. It is
1263078-66-5
DNA, d(P-thio)(T-C-G-A-A-C-G-T-T-C-G-A-A-C-G-T-T-C