BOC Sciences (Page 283) @ ChemBuyersGuide.com, Inc.

DORIPENEM-[D5]
Trade Name: Doripenem-[d5] is a deuterium labelled form of Doripenem. Doripenem is an antibiotic drug in the car
Formula: C15H19D5N4O6S2
BLP-005227
Doripenem D5
425.53

DORIPENEM-D4 SODIUM SALT
Trade Name: Doripenem-d4 is used as an internal standard for the quantification of doripenem by GC- or LC-MS. Do
Formula: C15H19D4N4O6S2-+Na
3-[[(3S,5S)-5S-[[(aminosulfonyl)amino]methyl]-3-py
446.51

DORNASE ALFA
CAS:143831-71-4
Formula: C1321H1995N339O396S9
143831-71-4
NSC665487; 9-(2-Methoxyphenyl)-6,9-dihydro-8H-[1,3
338.31086

DORRIGOCIN A
CAS:158446-29-8
Trade Name: It is produced by the strain of Streptomyces platensis subsp. rosaceus AB-1981F-75. It has weak anti
Formula: C27H41NO8
BBF-01170
507.61

DORRIGOCIN B
CAS:158446-30-1
Trade Name: It is produced by the strain of Streptomyces platensis subsp. rosaceus AB-1981F-75. It has weak anti
Formula: C27H41NO8
BBF-01171
507.61

DORSMANIN A
CAS:162229-27-8
Trade Name: Dorsmanin A isolated from the herbs of Psoralea corylifolia.
Formula: C20H20O4
NP0962
(2E)-1-(3,4-Dihydro-5-hydroxy-2,2-dimethyl-2H-1-be
324.4

Dorsmanin I
CAS:329703-46-0
Formula: C25H26O6
NP2210

DORSOMORPHIN
CAS:866405-64-3
Trade Name: Dorsomorphin is a potent and selective inhibitor of AMPK (AMP-activated protein kinase) (Ki = 109 nM
Formula: C24H25N5O
B0084-462934
6-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)-3-(pyridin-
399.49

DORSOMORPHIN 2HCL
CAS:1219168-18-9
Trade Name: Dorsomorphin (hydrochloride) is a potent, reversible inhibitor of AMP kinase (AMPK; Ki = 109 nM) tha
Formula: C24H25N5O.2HCl
B2693-272092
472.414

DORZAGLIATIN
CAS:1191995-00-2
Trade Name: Dorzagliatin is a dual-acting glucokinase (GK) activator that improves glycaemic control and pancrea
Formula: C22H27ClN4O5
1191995-00-2
HMS-5552; RO-5305552; Sinogliatin
462.93

Dorzolamide Desaminosulfonyl Hydrochloride
CAS:897657-77-1
Formula: C10H16ClNO2S2
BB053608
Dorzolamide Desaminosulfonyl HCl; (4S,6S)-N-Ethyl-
281.82

DORZOLAMIDE HYDROCHLORIDE
CAS:130693-82-2
Trade Name: Dorzolamide hydrochloride is a carbonic anhydrase inhibitor. It is an anti-glaucoma agent and topica
Formula: C10H17ClN2O4S3
NP3211
Dorzolamide HCl; TRUSOPT; (2S,4S)-2-Ethylamino-4-m
360.886

Dorzolamide hydrochloride, Pharma130693-82-2;122028-36-8;122028-16-4
CAS:120279-36-9
Formula: C10H17ClN2O4S3
120279-36-9
360.9

DORZOLAMIDE IMPURITY A
CAS:120279-96-1
Trade Name: Dorzolamide is a potent carbonic anhydrase II inhibitor with an IC50 value of 0.16 nM on human eryth
Formula: C10H16N2O4S3
120279-96-1
L671152; MK507; L 671152; MK 507; L-671152; MK-507
324.44

DORZOLAMIDE IMPURITY B
CAS:149249-72-9
Trade Name: Dorzolamide Impurity
Formula: C10H16N2O4S3
149249-72-9
(4R,6S)-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thi
324.44

DORZOLAMIDE IMPURITY D HCL (N-DESETHYL DORZOLAMIDE HCL)
CAS:164455-27-0
Trade Name: N-Deethyl Dorzolamide Hydrochloride is a metabolite of Dorzolamide.
Formula: C8H12N2O4S3-+HCl
164455-27-0
(4S-trans)-4-Amino-5,6-dihydro-6-methyl-4H-thieno[
332.85

Dorzolamide-[d5]
CAS:1227097-70-2
Trade Name: Dorzolamide-[d5] is the labelled analogue of Dorzolamide. Dorzolamide is a carbonic anhydrase inhibi
Formula: C10H11D5N2O4S3
BLP-012325
Dorzolamide D5; (4S,6S)-4-[(2H5)Ethylamino]-6-meth
329.47

DORZOLAMIDE-D5 HYDROCHLORIDE
Trade Name: Dorzolamide-d5 is used as an internal standard for the quantification of dorzolamide by GC- or LC-MS
Formula: C10H11D5N2O4S3-+HCl
L-671,152-d5; MK-507-d5; Trusopt-d5; (4S,6S)-4-((e
365.93

DOSERGOSIDE
CAS:87178-42-5
Formula: C34H53N3O3
87178-42-5
Dosergoside
551.811

DOSMALFATE
CAS:122312-55-4
Formula: C28H60AlO71S7
122312-55-4
(Mu7-((diosmin heptasulfato)(7-)))tetracontahydrox
2349.95

DOSPA
Trade Name: DOSPA is a cationic lipid and it is used in RNA and vaccine delivery.
Formula: C54H107N6O5
920.46

DOSPA hydrochloride
CAS:282533-23-7
Trade Name: DOSPA is a cationic lipid for RNA and vaccine delivery.
Formula: C54H115Cl5N6O3
282533-23-7
DOSPA HCl; N-(2-(2,5-Bis((3-aminopropyl)amino)pent
1073.80

DOSULEPIN
CAS:113-53-1
Formula: C19H21NS
113-53-1
(3E)-3-Dibenzo[b,E]thiepin-11(6H)-ylidene-N,N-dime
295.4416

DOSULEPIN HCL
CAS:897-15-4
Trade Name: Dosulepin HCl is a pharmacological agent used in studying a diverse array of mental conditions such
Formula: C19H21NS-+HCl
897-15-4
331.909

DOSULEPIN IMPURITY A
CAS:1447-71-8
Trade Name: Dothiepin impurity.
Formula: C19H21NOS
1447-71-8
311.45

DOSULEPIN IMPURITY C
CAS:1531-85-7
Trade Name: Dothiepin intermediate.
Formula: C19H23NOS
1531-85-7
11-[3-(Dimethylamino)propyl]-6,11-dihydro-dibenzo[
313.47

DOSULEPIN IMPURITY E
CAS:25846-81-5
Trade Name: Dothiepin impurity.
Formula: C19H21NO2S
25846-81-5
(E)-3-(5,5-Dioxidodibenzo[b,e]thiepin-11(6H)-ylide
327.44

DOSULEPIN SULFONE
CAS:33301-24-5
Trade Name: Dosulepin Sulfone is a pharmacological agent employed within the research of the symptoms associated
Formula: C19H21NO2S
33301-24-5
33301-24-5; 11-(3-Dimethylaminopropylidene)-6,11-d
327.45

DOT1L INHIBITOR
CAS:1338643-79-0
1338643-79-0

DOT1L-IN-1
CAS:2088518-50-5
Trade Name: Dot1L-IN-1 is a selective and highly potent Dot1L inhibitor with a Ki of 2 pM.
Formula: C32H36ClN9O2S
2088518-50-5
N2-{[2-Chloro-3-(2-methyl-3-pyridinyl)-1-benzothio
646.21

DOT1L-IN-2
CAS:1940206-71-2
Trade Name: Dot1L-IN-2 is a potent, selective and orally bioavailable Dot1L (a histone methyltransferase) inhibi
Formula: C27H24N8O
1940206-71-2
2,4-Pyrimidinediamine, N4-methyl-N2-[2-methyl-1-[2
476.53

DOT1L-IN-4
CAS:2565705-02-2
Trade Name: Dot1L-IN-4 is a potent inhibitor of telomeric silencing 1-like protein (DOT1L) with an IC50 SPA DOT1
Formula: C28H27ClF2N8O5S
2565705-02-2
1,2-Benzenediamine, N1-[(S)-(3-chloro-2-pyridinyl)
661.08

DOT1L-IN-5
CAS:2565705-03-3
Trade Name: Dot1L-IN-5 is a potent inhibitor of telomeric silencing 1-like protein (DOT1L) with an IC50 SPA DOT1
Formula: C23H19ClF2N8O5S
2565705-03-3
Benzenesulfonamide, 3-[(4-amino-6-methoxy-1,3,5-tr
592.96

DOT1L-IN-6
CAS:2565705-01-1
Trade Name: Dot1L-IN-6 is a potent inhibitor of telomeric silencing 1-like protein (DOT1L) with an IC50 SPA DOT1
Formula: C25H21ClF2N6O6S
2565705-01-1
1,2-Benzenediamine, N1-[(S)-(3-chloro-2-pyridinyl)
606.99

DOTA DERIVATIVE
CAS:153777-70-9
Trade Name: DOTA derivative is a benxyl derivative of the cyclic tosamide; can be nitrated directly; is more con
Formula: C43H50N4O8S4
153777-70-9
DOTA derivative
879.14

DOTA ZOLEDRONATE
CAS:1908409-18-6
Trade Name: DOTA Zoledronate is a reactant used in the therapy of bone diseases interacting with metal isotopes
Formula: C23H41N7O14P2
BB066584
2,2',2''-(10-(2-((2-(1-(2-Hydroxy-2,2-diphosphonoe
701.56

DOTA(ALLYL ESTER)3
Trade Name: DOTA(allyl ester)3, a protected DOTA derivative, is used for coupling to acid- or base-sensitive com
Formula: C25H40N4O8
BAT-014798
DOTA(OAll)3; 4,7,10-Tri-(allyloxycarbonylmethyl)-1
524.61

DOTA-(T-BUTYL)3-PEG5-AZIDE
Trade Name: DOTA-(t-Butyl)3-PEG5-azide contains DOTA-(t-butyl) and azide moieties. The DOTA-(t-Butyl) is Soluble
Formula: C40H76N8O12
R14-0146
861.1

DOTA-4AMP Hydrobromide Hydrate
Trade Name: DOTA-4AMP, is a macrocyclic ligand used for preparation of magnetic resonance imaging contrast agent
Formula: C20H44N8O16P4-+HBr-+xH2O
BB062917
[1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraylte
776.50 + 80.91 + x(18.02)

DOTA-ADIBO
Trade Name: DOTA-ADIBO is a chelating agent for click chemistry.
Formula: C33H40N6O8
BB066587
648.71

DOTA-BIM-23014:DOTA-LANREOTIDE
CAS:213187-44-1
Formula: C70H95N15O17S2
213187-44-1
DOTA-BIM-23014:DOTA-Lanreotide; L-Threoninamide, 3
0

DOTA-BIOTIN-SARCOSINE
CAS:180978-54-5
Formula: C36H54N8O11S
BB063152
[3aS-[3a+¦,4+¦(R*),6a+¦]]-2-[[4-[[[[5-(hexahydro-2
806.93

DOTA-GA(TBU)4
CAS:306776-79-4
Formula: C35H64N4O10
B2699-182265
5-(tert-Butoxy)-5-oxo-4-(4,7,10-tris(2-(tert-butox
700.9

DOTA-MONO-NHS TRIS (T-BU ESTER) HYDROGEN HEXAFLUOROPHOSPHATE
CAS:1628319-60-7
Trade Name: DOTA-mono-NHS tris (t-Bu ester) Hydrogen Hexafluorophosphate, is a bifunctional chelator that can be
Formula: C32H55N5O10-+HPF6
BB063148
1-[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-1
669.81 + (145.97)

DOTA-NHS-ESTER
CAS:170908-81-3
Trade Name: DOTA-NHS-ester is a linker for affibody molecules and is applied in small animals PET, SPECT, and CT
Formula: C20H31N5O10
BADC-00987
Tetraxetan N-hydroxysuccinimide; 1,4,7,10-Tetraaza
501.49

DOTA-NHS-ESTER HEXAFLUOROPHOSPHATE TFA SALT (TECHNICAL GRADE)
CAS:1823122-52-6
Trade Name: DOTA-NHS-ester Hexafluorophosphate TFA Salt is used as a reagent in the preparation of metal or radi
Formula: C20H31N5O10-+C2HF3O2-+HPF6
BB063147
1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetra
501.49 + 114.02 + 145.97

DOTA-NHS-ester TFA Salt
CAS:2832911-57-4
Trade Name: DOTA-NHS-ester TFA Salt is a linker for affibody molecules and is applied in small animals PET, SPEC
Formula: C20H31N5O10.4C2HF3O2
BADC-01343
DOTA-NHS-ester (trifluoroacetic acid salt); 1,4,7,
957.58

DOTA-NOC
CAS:619300-53-7
Trade Name: DOTA-NOC is a potent chelating agent extensively used in radiopharmaceuticals for the targeted imagi
Formula: C69H94N14O17S2
B2699-192721
DOTA-[Nal3]-octreotide; L-Cysteinamide, N-[[4,7,10
1455.7

DOTA-PEG10-AZIDE
Trade Name: DOTA-PEG10-azide is a chelating reagent featuring a DOTA group and an azide with PEG10 spacer. Azide
Formula: C38H72N8O17
BPG-4073
913

DOTA-PEG4-azide hydrochloride

DOTA-PEG5-AMINE
Trade Name: DOTA-PEG5-amine is a PEG-based PROTAC linker used in the synthesis of PROTACs.
Formula: C28H54N6O12
666.76

DOTA-PEG5-AMINE HCL SALT
Trade Name: DOTA-PEG5-amine contains a DOTA moiety which can be used as a chelating agent for cations and is com
Formula: C28H54N6O12
BPG-3987
DOTA-PEG5-amine; DOTA-PEG5-amine HCl salt; DOTA-PE
666.8

DOTA-PEG5-AZIDE
Trade Name: DOTA-PEG5-azide is a polyethylene glycol (PEG)-based PROTAC linker. DOTA-PEG5-azide can be used in t
Formula: CGééGéêHGéàGééNGéêOGéüGéé
BP-501914
692.76

DOTA-PEG5-C4-DBCO
Trade Name: DOTA-PEG5-C4-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. DOTA-PEG5-C4-DBCO can be used
Formula: CGéäGéëHGéçGéüNGéçOGéüGéä
BP-501772
982.13

DOTA-PEG5-C6-DBCO
Trade Name: DOTA-PEG5-C6-DBCO is a PEG linker containing DOTA and DBCO moieties. DBCO is used in Click Chemistry
Formula: C49H71N7O14
R01-0329
982.2

DOTA-PEG5-NH2 hydrochloride
Trade Name: DOTA-PEG5-NH2 hydrochloride is a PEG-based PROTAC linker used in the synthesis of PROTACs.
Formula: C28H54N6O12.HCl
BP-502129
DOTA-PEG5-amine HCl salt; NH2-PEG5-DOTA HCl salt;
703.23

DOTA-tris(tBu)ester NHS ester
CAS:819869-77-7
Trade Name: DOTA-tris(tBu)ester NHS ester is a protected DOTA with specific reactivity toward primary amine.
Formula: C32H55N5O10
819869-77-7
Tri-tert-butyl 2,2',2''-(10-(2-((2,5-dioxopyrrolid
669.81

DOTA-TRIS(TERT-BUTYL ESTER)
CAS:137076-54-1
Trade Name: It is the PDC linker targeting moietie of peptide drug conjugates (PDCs).
Formula: C28H52N4O8
BAT-009048
Tri-tert-Butyl 1,4,7,10-tetraazacyclododecane-1,4,
572.73

DOTAP
CAS:113669-21-9
Trade Name: DOTAP is a cationic lipid structure, used for in vitro and in vivo nucleic acid and protein delivery
Formula: C42H80NO4
113669-21-9
1,2-Dioleoyloxy-3-(trimethylammonium)propane; 1,2-
663.09

DOTAP MESYLATE
CAS:252769-92-9
Formula: C42H80NO4.CH3O3S
252769-92-9
1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-o
758.19

DOTAP-Lipo Transfection Reagent
Trade Name: Reagents for DNA, RNA and protein transfection.
BT-000030

DOTAP/DC-CHOL (50:50) Cationic Liposomes
Trade Name: Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If
BL-000075

DOTAP/DOPE (50:50) Cationic Liposomes
Trade Name: Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If
BL-000074

DOTAP:Chol:DOPE
Trade Name: Cationic liposomes are used for the delivery of genetic materials such as various types of DNA and R
BL-M001360
DOTAP:Chol:DOPE (10:75:5) Liposomes

DOTAP:DOPC (0.5:99.5 ) Cationic Liposomes
Trade Name: Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If
BL-000065

DOTAP:DOPC (1:99) Cationic Liposomes
Trade Name: Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If
BL-000066

DOTAP:DOPC (10:90 ) Cationic Liposomes
Trade Name: Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If
BL-000069

DOTAP:DOPC (2:98) Cationic Liposomes
Trade Name: Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If
BL-000067

DOTAP:DOPC (20:80) Cationic Liposomes
Trade Name: Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If
BL-000070

DOTAP:DOPC (30:70) Cationic Liposomes
Trade Name: Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If
BL-000071

DOTAP:DOPC (40:60) Cationic Liposomes
Trade Name: Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If
BL-000072

DOTAP:DOPC (5:95) Cationic Liposomes
Trade Name: Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If
BL-000068

DOTAP:DOPC (50:50) Cationic Liposomes
Trade Name: Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If
BL-000073

DOTARIZINE
CAS:84625-59-2
Formula: C29H34N2O2
84625-59-2
1-(diphenylmethyl)-4-(3-(2-phenyl-1,3-dioxolan-2-y
442.59

Dotatate
CAS:177943-88-3
Trade Name: DOTATATE is a radiolabeled somatostatin analog used in medical imaging and therapy for neuroendocrin
Formula: C65H90N14O19S2
177943-88-3
L-Threonine, N-[2-[4,7,10-tris(carboxymethyl)-1,4,
1435.63

DOTATATE acetate
CAS:177943-89-4
Trade Name: DOTATATE acetate is a radiolabeled somatostatin analog used in medical imaging and therapy for neuro
Formula: C65H90N14O19S2.xC2H4O2
BAT-010211
L-Threonine, N-[[4,7,10-tris(carboxymethyl)-1,4,7,
1435.63 (free base)

DOTC PERCHLORATE
Trade Name: DOTC Perchlorate, or dodecyltrimethoxysilane perchlorate, is a multifaceted chemical compound with d
Formula: C25H25N2O2GêÖClO4
3-ethyl-2-[7-(3-ethyl-2(3H)-benzoxazolylidene)-1,3
484.936

DOTEFONIUM
CAS:26058-50-4
Formula: C20H27N2O2S+
26058-50-4
Dotefonium; 1-Methyl-1-[2-[[hydroxyphenyl(2-thieny
0

DOTHIEPIN-[D3]
CAS:136765-31-6
Trade Name: Dothiepin-[d3] is the labelled analogue of Dothiepin, which is a tricyclic antidepressant.
Formula: C19H18D3NS
BLP-010792
Dothiepin D3; 3-Dibenzo[b,e]thiepin-11(6H)-ylidene
298.46

Dothiepin-[d3] Maleate
Trade Name: Dothiepin-[d3] Maleate is the labelled analogue of dothiepin. Dothiepin is a tricyclic antidepressan
Formula: C23H22D3NO4S
BLP-012326
Dothiepin-d3 Maleate
414.53

Dothiepin-[d6] HCl (N,N-dimethyl-[d6]) (cis/trans mixture)
CAS:1276545-35-7
Trade Name: Dothiepin-[d6] HCl is an isotope labelled form of Dothiepin hydrochloride. Dosulepin is a tricyclic
Formula: C19H16D6ClNS
BLP-013926
Dosulepin HCl; 3-Dibenzo[b,e]thiepin-11(6H)-yliden
337.94

DOTMA
CAS:104162-48-3
Trade Name: DOTMA is one of the first cationic lipid used for gene transfection. It is an effective transfection
Formula: C42H84ClNO2
BPG-3619
DOTMA; 104162-48-3; Trimethyl[2,3-(dioleyloxy)prop
670.6

DOTMA
CAS:104872-42-6
Trade Name: DOTMA is one of the first cationic lipid used for gene transfection. DOTMA carries a positive charge
Formula: C42H84ClNO2
BAT-006262
1,2-Di-O-Octadecenyl-3-Trimethylammonium Propane;
670.57

DOTMA TETRASODIUM
CAS:1325214-86-5
Trade Name: DOTMA Tetrasodium, is a macrocyclic ligand used for development of new imaging agents.
Formula: C20H32N4Na4O8
BB063149
(1R,4R,7R,10R)-+¦,+¦',+¦'',+¦'''-Tetramethyl-1,4,7
548.45

DOTRIACOLIDE
CAS:80994-06-5
Trade Name: It is produced by the strain of Micromonosporaechinospora MG199-fF35. It has inhibitory effects on +
Formula: C40H76O18S4
BBF-01172
Oxacyclodotriacont-3-en-2-one,16,18,30-tris(sulfoo
973.28

DOTRIACONTAN-1-ENE
CAS:18435-55-7
Formula: C32H64
18435-55-7
448.80

DOTRIACONTANAL
CAS:57878-00-9
Formula: C32H64O
57878-00-9
464.80

DOTRIACONTANE
CAS:544-85-4
Trade Name: Dotriacontane is a long-chain alkane.
Formula: C32H66
B1370-320574
n-Dotriacontane
450.87

DOTRIACONTANE-[D66]
CAS:62369-68-0
Trade Name: Dotriacontane-[d66] is the labelled analogue of Dotriacontane. Dotriacontane, also known as N-dotria
Formula: C32D66
BLP-001644
N-Dotriacontane-d66; Dotriacontane-d66; Bicetyl-d6
517.27

DOTRIACONTANEDIOIC ACID
CAS:14604-28-5
Formula: C32H62O4
14604-28-5
SBB061609; 14604-28-5; SCHEMBL2784063; CTK0E9411;
510.844

DOTRIACONTYL ACRYLATE
CAS:94138-84-8
Formula: C35H68O2
94138-84-8
520.90

DOTRIACONTYL METHACRYLATE
CAS:93857-99-9
Formula: C36H70O2
93857-99-9
534.90

DOV-216,303 FREE BASE
CAS:66504-40-3
Trade Name: DOV-216,303 is a reuptake inhibitor, inhibiting the reuptake of norepinephrine (NE), serotonin (5-HT
Formula: C11H11Cl2N
66504-40-3
1-(3,4-DICHLORO-PHENYL)-3-AZA-BICYCLO[3.1.0]HEXANE
228.12

DOV-VAL-DIL-OH
CAS:133120-89-5
Trade Name: Dov-Val-Dil-OH is an intermediate of dolastoxin, a cytotoxic liner peptide produced by Dolabbella au
Formula: C22H43N3O5
BBF-05713
(3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methy
429.59

Dov-Val-Dil-OH hydrochloride
CAS:2247145-33-9
Trade Name: Dov-Val-Dil-OH hydrochloride is an intermediate of dolastoxin, a cytotoxic liner peptide produced by
Formula: C22H43N3O5.HCl
BADC-01677
(3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methy
466.06

Dov-Val-Dil-OH TFA
CAS:133120-90-8
Trade Name: Dov-Val-Dil-OH TFA is a pharmaceutical compound whose full name is N-(2,2-dimethyl-1,3-dioxolane-4-y
Formula: C24H44F3N3O7
BADC-01576
543.63

Dov-Val-Dil-OtBu
CAS:120205-53-0
Trade Name: Dov-Val-Dil-OtBu is a remarkable biomedicine chemical in the arena of cardiovascular therapeutic int
Formula: C26H51N3O5
BADC-01574
L-Valinamide, N,N-dimethyl-L-valyl-N-[(1S,2R)-4-(1
485.70

DOVITINIB
CAS:405169-16-6
Trade Name: Dovitinib (TKI258) potently inhibited FLT3, c-KIT, FGFR, VEGFR1/2/3, PDGFR+ƒ and CSF-1R with IC50 va
Formula: C21H21FN6O
B2693-091881
Dovitinib, TKI258; TKI 258;TKI-258; CHIR 265; CHIR
392.429

DOVITINIB DILACTIC ACID
CAS:852433-84-2
Trade Name: Dovitinib is a multitargeted RTK inhibitor, mostly for class III (FLT3/c-Kit) with IC50 of 1 nM/2 nM
Formula: C27H33FN6O7
852433-84-2
Dovitinib Dilactic acid; TKI258 Dilactic acid; CHI
572.59

DOVITINIB LACTATE
CAS:692737-80-7
Trade Name: Dovitinib, also referred as CHIR-258 or TKI258, is a potent receptor tyrosine kinase inhibitor (TKI)
Formula: C24H27FN6O4
692737-80-7
4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1,3
482.51

DOVITINIB LACTATE HYDRATE
CAS:915769-50-5
Trade Name: Dovitinib lactate hydrate is a multi-targeted tyrosine kinase inhibitor with IC50s of 1, 2, 8/9, 10/
Formula: C24H29FN6O5
915769-50-5
TKI258 lactate hydrate; CHIR-258 lactate hydrate;
500.52

Dovitinib-[d8]
CAS:1246819-84-0
Trade Name: Dovitinib-[d8] is the labelled analogue of Dovitinib. Dovitinib is a receptor tyrosine kinase (RTK)
Formula: C21H13D8FN6O
BLP-014011
Dovitinib-D8; 4-Amino-5-fluoro-3-[6-(4-methyl-1-pi
400.48

DOWANOL
CAS:71244-88-7
71244-88-7

DOWANOL (R) PMA GLYCOL ETHER ACETATE
CAS:142300-82-1
142300-82-1

DOWEX 2 X 8, CL(-)-FORM, STRONGLY BASIC,100-200 MESH
CAS:9049-11-0
9049-11-0

DOWEX 50W-X4
CAS:11113-61-4
Formula: Na2O-+Al2O3@2SiO2-+4.50H2O
11113-61-4
ION EXCHANGER DOWEX 50 WX 4; DOWEX(R) 50 WX4; DOWE
0

DOWEX 50W-X8
CAS:11119-67-8
Formula: MFCD00132726
11119-67-8
HCR-W2; ETHIDIUM BROMIDE ADSORBER; DOWEX(R) 50 WX8
0

DOWEX 50WX2
CAS:12612-37-2
Formula: MFCD00132722
12612-37-2
DOWEX 50 W X 2; DOWEX 50 W X 2-CATION EXCHANGER, S
0

DOWEX 50WX4-200R ION-EXCHANGE RESIN
CAS:37199-22-7
37199-22-7

Dowex AG 1-X2
Trade Name: Anion exchange resin.
BAT-016038
AG 1-X2 Resin

DOWEX G26 HYDROGEN FORM
CAS:210235-42-0
210235-42-0

DOWEX MARATHON MSC (H) ION-EXCHANGE RES&
CAS:53025-53-9
53025-53-9

DOWEX OPTIPORE L-493
CAS:211502-88-4
Formula: ClH
211502-88-4
hydrochloricacid; hydrogenchloride; Muriaticacid;
36.46094

DOWEX(R) 1X2
CAS:9085-42-1
9085-42-1
DOWEX-1-CHLORIDE; DOWEX 1X2-100(CI); DOWEX 1X2-100
0

DOWEX(R) 1X8
CAS:60267-37-0
Formula: MFCD00132715
60267-37-0
DOWEX-1-CHLORIDE; DOWEX 1 X 8; DOWEX 1X8-100; DOWE
0

DOWEX(R) HCR-W2
CAS:69011-22-9
Formula: C28H29Na
69011-22-9
Benzene,diethenyl-,polymerwithethenylbenzeneandeth
0

DOWEX(R) HYDROGEN
CAS:62996-83-2
62996-83-2
DOWEX(R) HYDROGEN; DOWEX(R) WGR-2 ION-EXCHANGE RES
0

Dowex-«, 1X8-100 Anion Resin
CAS:69772-06-1
69772-06-1
Dowex(r) 1X8-50

DOWEX-50W-HYDROGEN
CAS:9051-01-8
9051-01-8
CATION EXCHANGE RESIN, DOWEX(R) 50X8-200; DOWEX-50
0

Dowex1X2 chloride form
CAS:69011-19-4
Formula: C31H39N
69011-19-4
1,2-diethenylbenzene; N,N-dimethylmethanamine; 1-e
425.64800

DOWEX1X8
CAS:12627-85-9
12627-85-9
DOWEX(R) 1 X 8, CL(-)-FORM, STRONGLY BASIC; DOWEX(
0

DowexMAC-3 hydrogen form
CAS:9052-45-3
Formula: C13H14O2
9052-45-3
202.25

DOWEXMARATHON11 CHLORIDE FORM
CAS:9049-12-1
9049-12-1

DowexMarathonA2 chloride form
CAS:69011-15-0
69011-15-0

DOWEXMARATHONC SODIUM FORM
CAS:150604-77-6
150604-77-6

DOWEXMONOSPHERE550A HYDROXIDE FORM
CAS:69011-18-3
Formula: C31H39NO
69011-18-3
441.64700

DowexOptiporeSD-2
CAS:69011-17-2
Formula: C30H37N
69011-17-2
411.60

DOWEXRETARDION 11A8
CAS:68955-09-9
68955-09-9

DOWEXSBR-C CL FORM
CAS:121181-80-4
Formula: ClH
121181-80-4
hydrochloricacid; hydrogenchloride; Muriaticacid;
36.46094

DOWFAX 2A1
CAS:12626-49-2
Formula: C24H32Na2O9S2
12626-49-2
574.60

DOWICIL150
CAS:51229-78-8
Formula: C9H16Cl2N4
51229-78-8
Dowicil200; 51229-78-8; Chloroallylmethenaminechlo
251.15614

DOX-PH-PEG1-CL
CAS:773095-86-6
Trade Name: Dox-Ph-PEG1-Cl is a polyethylene glycol (PEG)-based PROTAC linker. Dox-Ph-PEG1-Cl can be used in the
Formula: CGéüGéüHGéüGéâClOGéâ
BP-501586
PROTAC Linker 34
228.67

DOXACURIUM CHLORIDE
CAS:106819-53-8
Formula: C56H78Cl2N2O16
106819-53-8
DOXACURIUM CHLORIDE; Doxacurium; BW-A938U; Nuromax
1106.13

DOXAMINOL
CAS:55286-56-1
Formula: C26H29NO3
55286-56-1
Doxaminol;Doxaminol[INN];Doxaminolum[INN-Latin];BM
403.51336

DOXAPRAM
CAS:309-29-5
Trade Name: Doxapram is a respiratory stimulant with analeptic activity. Administered intravenously, doxapram st
Formula: C24H30N2O2
309-29-5
Dopram; 1-Ethyl-4-(2-morpholinoethyl)-3,3-diphenyl
378.51

DOXAPRAM HYDROCHLORIDE MONOHYDRATE
CAS:7081-53-0
Trade Name: Doxapram HCl inhibits TASK-1, TASK-3, TASK-1/TASK-3 heterodimeric channel function with EC50 of 410
Formula: C24H30N2O2-+HCl-+H2O
NP3536
BRD-6125; BRD 6125; BRD6125; Doxapram hydrochlorid
432.98

DOXAPROST
CAS:51953-95-8
Formula: C21H36O4
51953-95-8
Doxaprost;51953-95-8;AY-24559;Doxaprost[USAN:INN];
352.50814

DOXAZOSIN
CAS:74191-85-8
Trade Name: Doxazosin is a quinazoline-derivative and long-lasting +¦1 adrenergic receptor blocker. It inhibits
Formula: C23H25N5O5
74191-85-8
[4-(4-Amino-6,7-dimethoxy-quinazolin-2-yl)piperazi
451.48

DOXAZOSIN EP IMPURITY B MONOHYDROCHLORIDE
CAS:70918-74-0
Trade Name: Doxazosin impurity
Formula: C13H17ClN2O3
70918-74-0
1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]pipe
284.74

DOXAZOSIN HYDROCHLORIDE
CAS:105314-71-4
Formula: C23H25N5O5.xHCl
105314-71-4
Methanone, [4-(4-amino-6,7-dimethoxy-2-quinazoliny
451.48 (free base)

DOXAZOSIN MESYLATE
CAS:77883-43-3
Trade Name: Doxazosin mesylate is an +¦1-selective alpha blocker used to treat high blood pressure and urinary r
Formula: C24H29N5O8S
77883-43-3
547.58

DOXAZOSIN MONOHYDROCHLORIDE
CAS:70918-01-3
Formula: C23H25N5O5.HCl
70918-01-3
Methanone, [4-(4-amino-6,7-dimethoxy-2-quinazoliny
487.94

DOXAZOSIN RELATED COMPOU
CAS:617677-53-9
Formula: C22H22N2O6
617677-53-9
410.40

DOXAZOSIN-[13C4]
Trade Name: Doxazosin-[13C4] is the labelled analogue of Doxazosin. Doxazosin is a quinazoline-derivative and lo
Formula: C19[13C]4H25N5O5
BLP-000884
[13C4]-Doxazosin; [13C4]-racemic mixture Doxazosin
455.45

Doxazosin-[d8]
CAS:1126848-44-9
Trade Name: Doxazosin-[d8] is the labelled analogue of Doxazosin. Doxazosin is an +¦1-selective alpha blocker us
Formula: C23H17D8N5O5
BLP-012327
Doxazosin D8; [4-(4-Amino-6,7-dimethoxy-2-quinazol
459.52

Doxazosin-[d8] Hydrochloride
CAS:1219803-95-8
Trade Name: Doxazosin-[d8] Hydrochloride is the labelled analogue of Doxazosin. Doxazosin is an +¦1-selective al
Formula: C23H18D8ClN5O5
BLP-012328
Doxazosin-d8 Hydrochloride
495.99

DOXEFAZEPAM
CAS:40762-15-0
Formula: C17H14ClFN2O3
40762-15-0
Doxefazepam; Doxans; Doxefazepam[INN]; 40762-15-0;
348.7596

DOXENITOIN
CAS:3254-93-1
Formula: C15H14N2O
3254-93-1
Doxenitoin; Glior; 5,5-Diphenyl-4-imidazolidinone;
238.289

DOXERCALCIFEROL
CAS:54573-75-0
Trade Name: Doxercalciferol (Hectorol; 1.alpha.-Hydroxyvitamin D2) is a synthetic analog of vitamin D; is a Vita
Formula: C28H44O2
B1959-485206
Hectorol; 1.alpha.-Hydroxyvitamin D2.
412.65

DOXERCALCIFEROL-[D3]
CAS:2070009-32-2
Trade Name: One of the isotopic labelled impurities of Vitamin D2, which could be effective as an antirachitic a
Formula: C28H41D3O2
BLP-006068
(1+¦,3+¦,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22
415.66

DOXERCALCIFEROL-[D6]
CAS:54573-75-0
Trade Name: One of the isotopic labelled impurities of Vitamin D2, which could be effective as an antirachitic a
Formula: C28H38D6O2
BLP-005229
Doxercalciferol D6
418.68

DOXERCALCIFEROL-13C-D3
Trade Name: One of the isotopic labelled impurities of Vitamin D2, which could be effective as an antirachitic a
Formula: C27[13C]H41O2
(1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-oct
416.67

DOXIFLURIDINE
CAS:3094-09-5
Trade Name: Doxifluridine is a thymidine phosphorylase activator for PC9-DPE2 cells with IC50 of 0.62 ++M.
Formula: C9H11FN2O5
NP2604
Doxifluridine; 5'-deoxy-5-fluorouridine; Furtulon;
246.194

DOXIFLURIDINE-D2
CAS:84258-25-3
Formula: C9H11FN2O5
84258-25-3
248.20

DOXO-EMCH
CAS:151038-96-9
Trade Name: DOXO-EMCH is an albumin-binding prodrug of doxorubicin, which is an anthracycline antibiotic with an
Formula: C37H42N4O13
BADC-00028
1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-
750.75

DOXOFYLLINE
CAS:69975-86-6
Trade Name: Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma.
Formula: C11H14N4O4
69975-86-6
Doxofylline; Ansimar; ABC-12-3; ABC-1213; ALT-07;
266.25

DOXOFYLLINE IMPURITY 1
CAS:1429636-74-7
Trade Name: Doxofylline Impurity 1 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a
Formula: C10H16N4O3
B2694-470470
1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamin
240.26

DOXOFYLLINE IMPURITY 10
CAS:7029-96-1
Trade Name: Doxofylline Impurity 10 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and
Formula: C11H14N4O4
7029-96-1
ethyl 7-theophyllineacetate; (1,3-dimethyl-2,6-dio
266.25

DOXOFYLLINE IMPURITY 11
CAS:109403-76-1
Trade Name: Doxofylline Impurity 11 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and
Formula: C15H16N8O4
109403-76-1
372.34

DOXOFYLLINE IMPURITY 12
CAS:254760-82-2
Trade Name: Doxofylline Impurity 12 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and
Formula: C11H16N4O4
254760-82-2
Doxofylline Impurity B
268.27

DOXOFYLLINE IMPURITY 14
Trade Name: Doxofylline Impurity 14 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and
Formula: C12H18N4O5
298.29

DOXOFYLLINE IMPURITY 2
CAS:5614-53-9
Trade Name: Doxofylline Impurity 2 (Theophylline Impurity 2) is a Doxofylline impurity. Doxofylline is a phospho
Formula: C9H10N4O3
B2694-470471
Theophylline Impurity 1; 1,2,3,6-Tetrahydro-1,3-di
222.20

DOXOFYLLINE IMPURITY 4
CAS:2095554-12-2
Trade Name: Doxofylline Impurity 4 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a
Formula: C11H16N4O5
2095554-12-2
1-((1,3-Dioxolan-2-yl)methyl)-4-(1,3-dimethylureid
284.27

DOXOFYLLINE IMPURITY 5
Trade Name: Doxofylline Impurity 5 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a
Formula: C11H12N4O4
2,4(1H,3H)-Dione, 1,3-dimethyl-6,7,9,10-tetrahydro
264.24

DOXOFYLLINE IMPURITY 6
CAS:1429636-72-5
Trade Name: Doxofylline Impurity 6 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a
Formula: C11H16N4O4
1429636-72-5
268.27

DOXOFYLLINE IMPURITY 7
Trade Name: Doxofylline Impurity 7 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a
Formula: C10H14N4O5
270.24

DOXOFYLLINE IMPURITY 8
Trade Name: Doxofylline Impurity 8 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a
Formula: C9H13N3O4
227.22

DOXOFYLLINE IMPURITY 9
CAS:43135-57-5
Trade Name: Doxofylline Impurity 9 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a
Formula: C13H20N4O4
43135-57-5
7-(2',2'-Diethoxyethyl)theophylline1111
296.32

DOXOFYLLINE RELATED COMPOUND D
Trade Name: Doxofylline Related Compound D is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibit
Formula: C9H14N4O5
258.23

Doxofylline-[d4]
CAS:1346599-13-0
Trade Name: Doxofylline-[d4] is the labelled analogue of Doxofylline, which is a xanthine derivative drug used t
Formula: C11H10D4N4O4
BLP-013707
Doxofylline-d4; 7-(1,3-Dioxolan-2-ylmethyl)-3,7-di
270.28

Doxofylline-[d6]
CAS:1219805-99-8
Trade Name: Doxofylline-[d6] is an isotope labelled doxofylline. Doxofylline is a xanthine derivative drug used
Formula: C11H8D6N4O4
BLP-012329
Doxofylline D6; 7-(1,3-Dioxolan-2-ylmethyl)-1,3-bi
272.29

DOXORUBICIN DIMER IMPURITY 1
Trade Name: Doxorubicin Dimer Impurity 1 is an impurity of Doxorubicin, which is an anthracycline antibiotic wit
Formula: C54H56N2O21
(8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-me
1069.05

DOXORUBICIN DIMER IMPURITY 2
Trade Name: Doxorubicin Dimer Impurity 2 is an impurity of Doxorubicin, which is an anthracycline antibiotic wit
Formula: C44H46N2O16
858.86

DOXORUBICIN DIMER IMPURITY 3
Trade Name: Doxorubicin Dimer Impurity 3 is an impurity of Doxorubicin, which is an anthracycline antibiotic wit
Formula: C54H58N2O22
(8S,8'S,10S,10'S)-8,8'-(4-Hydroxy-2-(hydroxymethyl
1087.05

Doxorubicin EP Impurity A (Daunorubicin)
CAS:20830-81-3
Trade Name: Daunomycin is an anthracycline antibiotic produced by Streptomyces peucetius. The mechanism of actio
Formula: C27H29NO10
BBF-01693
(8S,10S)-8-acetyl-10-[(3-amino-2,3,6-trideoxy-+¦-L
527.52

DOXORUBICIN EP IMPURITY B
CAS:106401-68-7
Trade Name: Doxorubicin EP Impurity B is an impurity of Doxorubicin, which is an anthracycline antibiotic with a
Formula: C29H34BrNO11
106401-68-7
Doxorubicin Impurity B; Doxorubicin Ketal Impurity
652.48

DOXORUBICIN EP IMPURITY C
CAS:65026-79-1
Trade Name: Doxorubicin EP Impurity C is an impurity of Doxorubicin, which is an anthracycline antibiotic with a
Formula: C27H28BrNO10
65026-79-1
(8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-me
606.42

Doxorubicin EP Impurity C hydrobromide dihydrate
Trade Name: Doxorubicin EP Impurity C hydrobromide dihydrate is an impurity of Doxorubicin, which is an anthracy
Formula: C27H28BrNO10.2H2O.HBr
(8S,10S)-10-[(3-Amino-2,3,6-trideoxy-+¦-L-lyxo-hex
723.36

DOXORUBICIN EP IMPURITY D
CAS:24385-10-2
Trade Name: Doxorubicin EP Impurity D is a metabolite of Doxorubicin, which is an anthracycline antibiotic with
Formula: C21H18O9
B0805-470478
(8S,10S)-7,8,9,10-tetrahydro-6,8,10,11-tetrahydrox
414.36

DOXORUBICIN HYDROCHLORIDE
CAS:25316-40-9
Trade Name: Doxorubicin is an anthracycline antibiotic with antineoplastic activity produced by the bacterium St
Formula: C27H30ClNO11
BBF-03859
Doxorubicin HCl
579.98

DOXORUBICIN IMPURITY 1
CAS:1159977-24-8
Trade Name: Doxorubicin Impurity 1 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti
Formula: C19H12O7
1159977-24-8
Doxorubicin Impurity; 6,8,10,11-Tetrahydroxy-1-met
352.29

DOXORUBICIN IMPURITY 10
Trade Name: Doxorubicin Impurity 10 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C21H17ClO8
432.82

DOXORUBICIN IMPURITY 13
Trade Name: Doxorubicin Impurity 13 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C27H29NO12
(8R,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-me
559.52

DOXORUBICIN IMPURITY 14
CAS:105612-58-6
Trade Name: Doxorubicin Impurity 14 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C21H14O7
105612-58-6
5,12-Naphthacenedione, 6,11-dihydroxy-8-(hydroxyac
378.34

Doxorubicin Impurity 15 HBr
Trade Name: Doxorubicin Impurity 15 HBr is an impurity of Doxorubicin, which is an anthracycline antibiotic with
Formula: C31H38BrNO11.HBr
(8S-cis)-10-[(3-Amino-2,3,6-trideoxy-+¦-L-lyxo-hex
761.46

DOXORUBICIN IMPURITY 16 TRIFLUOROACETATE
Trade Name: Doxorubicin Impurity 16 Trifluoroacetate is an impurity of Doxorubicin, which is an anthracycline an
Formula: C37H42N4O13.C2HF3O2
Aldoxorubicin Trifluoroacetate; Doxorubicin-EMCH T
864.78

DOXORUBICIN IMPURITY 17
CAS:1151665-78-9
Trade Name: Doxorubicin Impurity 17 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C14H20O3
1151665-78-9
Ethyl 3-(Pentan-3-yloxy)benzoate; Ethyl 3-(1-ethyl
236.31

DOXORUBICIN IMPURITY 18
CAS:59325-97-2
Trade Name: Doxorubicin Impurity 18 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C19H14O6
59325-97-2
5,12-Dihydroxy-7-methoxy-3,4-dihydrotetracene-2,6,
338.32

DOXORUBICIN IMPURITY 19
CAS:2183522-38-3
Trade Name: Doxorubicin Impurity 19 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C25H25NO9
2183522-38-3
(S)-7-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methylte
483.47

Doxorubicin Impurity 19Q
CAS:201278-93-5
Trade Name: Doxorubicin Impurity 19Q is an impurity of Doxorubicin, which is an anthracycline antibiotic with an
Formula: C54H54N2O21
201278-93-5
(8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-me
1067.02

DOXORUBICIN IMPURITY 2
CAS:64845-67-6
Trade Name: Doxorubicin Impurity 2 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti
Formula: C19H12O6
64845-67-6
Doxorubicin Impurity-Gàí; 6,8,11-Trihydroxy-1-meth
336.30

DOXORUBICIN IMPURITY 20
CAS:2183522-37-2
Trade Name: Doxorubicin Impurity 20 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C25H27NO11
2183522-37-2
517.49

DOXORUBICIN IMPURITY 21
Trade Name: Doxorubicin Impurity 21 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C19H10O7
5,7,12-trihydroxy-6,11-dioxotetracene-2-carboxylic
350.28

DOXORUBICIN IMPURITY 22
Trade Name: Doxorubicin Impurity 22 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C20H12O7
Methyl 5,7,12-trihydroxy-6,11-dioxo-6,11-dihydrote
364.31

DOXORUBICIN IMPURITY 23
CAS:73952-94-0
Trade Name: Doxorubicin Impurity 23 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C27H29NO10.HCl
73952-94-0
5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy
563.98

DOXORUBICIN IMPURITY 24
CAS:117903-06-7
Trade Name: Doxorubicin Impurity 24 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C27H27NO11
117903-06-7
2-Naphthaceneacetaldehyde, 4-[(3-amino-2,3,6-tride
541.51

DOXORUBICIN IMPURITY 25
Trade Name: Doxorubicin Impurity 25 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C27H29NO12.HCl
2-Naphthaceneacetic acid, 4-[(3-amino-2,3,6-trideo
595.98

DOXORUBICIN IMPURITY 26
CAS:189289-22-3
Trade Name: Doxorubicin Impurity 26 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C27H29NO12
189289-22-3
2-Naphthaceneacetic acid, 4-[(3-amino-2,3,6-trideo
559.52

DOXORUBICIN IMPURITY 27
Trade Name: Doxorubicin Impurity 27 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C19H12O6
336.30

Doxorubicin Impurity 28
CAS:80948-70-5
Trade Name: Doxorubicin Impurity 28 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C21H16O8
80948-70-5
5,12-Naphthacenedione, 9,10-dihydro-6,10,11-trihyd
396.35

Doxorubicin Impurity 29
Trade Name: Doxorubicin Impurity 29 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C20H14O8
(7S)-4,6,7,11-tetrahydroxy-9-(2-hydroxyacetyl)-7,8
382.32

DOXORUBICIN IMPURITY 3
Trade Name: Doxorubicin Impurity 3 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti
Formula: C20H12O7
5,12-Dihydroxy-7-methoxy-6,11-dioxo-6,11-dihydrote
364.31

Doxorubicin Impurity 30
CAS:90410-90-5
Trade Name: Doxorubicin Impurity 30 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C22H20O8
90410-90-5
5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydr
412.39

Doxorubicin Impurity 31
Trade Name: Doxorubicin Impurity 31 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C22H20O8
5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydr
412.39

Doxorubicin Impurity 32
CAS:32384-98-8
Trade Name: Doxorubicin Impurity 32 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C21H18O7
32384-98-8
7-Deoxydaunomycinone; 5,12-Naphthacenedione,8-acet
382.37

Doxorubicin Impurity 33
CAS:59325-98-3
Trade Name: Doxorubicin Impurity 33 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C21H18O8
59325-98-3
5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydr
398.37

Doxorubicin Impurity 34
Trade Name: Doxorubicin Impurity 34 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C21H16O8
(S)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methox
396.35

Doxorubicin Impurity 35
Trade Name: Doxorubicin Impurity 35 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C28H31NO12
(8S,10S)-6,8,11-trihydroxy-10-(((2R,4S,5S,6S)-5-hy
573.55

Doxorubicin Impurity 36
Trade Name: Doxorubicin Impurity 36 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C25H25NO9
(R)-7-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methylte
483.47

Doxorubicin Impurity 37
Trade Name: Doxorubicin Impurity 37 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C25H27NO11
517.49

Doxorubicin Impurity 38
Trade Name: Doxorubicin Impurity 38 is an impurity of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C27H27NO10
(R)-7-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methylte
525.51

DOXORUBICIN IMPURITY 4
Trade Name: Doxorubicin Impurity 4 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti
Formula: C26H25NO10
9,10-Anhydro-8-desacetyl-8-carboxy Daunorubicin; (
511.49

Doxorubicin Impurity 4 TFA salt
Trade Name: Doxorubicin Impurity 4 TFA salt is an impurity of Doxorubicin, which is an anthracycline antibiotic
Formula: C28H26F3NO12
9,10-Anhydro-8-desacetyl-8-carboxy Daunorubicin Tr
625.51

DOXORUBICIN IMPURITY 5
Trade Name: Doxorubicin Impurity 5 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti
Formula: C26H27NO11
529.51

DOXORUBICIN IMPURITY 6
CAS:69429-21-6
Trade Name: Doxorubicin Impurity 6 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti
Formula: C26H27NO11
69429-21-6
9-Carboxy Doxorubicin Impurity; (2S,4S)-4-(((2R,4S
529.49

DOXORUBICIN IMPURITY 7
CAS:1159977-23-7
Trade Name: Doxorubicin Impurity 7 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti
Formula: C21H14O8
1159977-23-7
7,8,9,10-Dehydro Doxorubicinone; 8-Glycoloyl-6,10,
394.33

Doxorubicin Impurity 9
CAS:4305-54-8
Trade Name: Doxorubicin Impurity 9 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti
Formula: C6H13NO3
4305-54-8
L-lyxo-Hexopyranose, 3-amino-2,3,6-trideoxy-; 3-Am
147.17

DOXORUBICIN IMPURITY 9 HCL SALT
CAS:18977-93-0
Trade Name: Doxorubicin Impurity 9 HCl salt is an impurity of Doxorubicin, which is an anthracycline antibiotic
Formula: C6H13NO3.HCl
18977-93-0
3-Amino-2,3,6-trideoxy-L-lyxo-hexopyranose hydroch
183.63

DOXORUBICIN N-OXIDE
Trade Name: Doxorubicin N-Oxide is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gr
Formula: C27H29NO12
(7S,9S)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-7-[(
559.52

Doxorubicin Olefin Impurity
Trade Name: Doxorubicin Olefin Impurity is an impurity of Doxorubicin, which is an anthracycline antibiotic with
Formula: C26H25NO10
4-[(2S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-5,
511.48

DOXORUBICIN-[13C,D3]
Trade Name: Doxorubicin-[13C,d3], is the labelled analogue of Doxorubicin, which is a chemotherapy medication us
Formula: C26[13C]H26D3NO11
BLP-005230
Doxorubicin 13CD3
547.53

DOXORUBICIN-[13C,D3] HYDROCHLORIDE
Trade Name: Doxorubicin-[13C,d3] Hydrochloride, is the labelled analogue of Doxorubicin, which is a chemotherapy
Formula: C26[13C]H27D3ClNO11
BLP-005231
Doxorubicin 13CD3 Hydrochloride
583.99

DOXORUBICIN-[13C,D3] TFA SALT
Trade Name: Doxorubicin-[13C,d3] TFA salt, is the labelled analogue of Doxorubicin, which is a chemotherapy medi
Formula: C26[13C]H28D3NO11CF3CO2H
BLP-005232
Doxorubicin 13CD3 TFA salt
663.59

DOXORUBICIN-SMCC
CAS:400647-59-8
Trade Name: Doxorubicin-SMCC is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (AD
Formula: C39H42N2O14
BADC-01122
4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)-N
762.76

DOXORUBICINOL
CAS:54193-28-1
Trade Name: Doxorubicinol is the major metabolite of the anthracycline doxorubicin, a chemotherapeutic agent eff
Formula: C27H31NO11
54193-28-1
Adriamycinol; 13-Dihydrodoxorubicin; Antibiotic 27
545.54

Doxorubicinol (>90%)(Mixture of Diastereomers)
Trade Name: Doxorubicinol is a cardiotoxic metabolite of Doxorubicin (D558000). Used as an antineoplastic.
Formula: C27H31NO11
BB063174
[8S-[8+¦,8(R*),10+¦]]-10-[(3-Amino-2,3,6-trideoxy-
545.54

Doxorubicinol (Mixture of Diastereomers)
Trade Name: Doxorubicinol (Mixture of Diastereomers) is a metabolite of Doxorubicin, which is an anthracycline a
Formula: C27H31NO11
[8S-[8+¦,8(R*),10+¦]]-10-[(3-Amino-2,3,6-trideoxy-
545.54

DOXORUBICINOL CITRATE
Trade Name: Doxorubicinol Citrate is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti
Formula: C27H31NO11.C6H8O7
Adriamycinol Citrate; 13-Dihydrodoxorubicin Citrat
737.66

DOXORUBICINOL CITRATE (MIXTURE OF DIASTEREOMERS)
Trade Name: Doxorubicinol Citrate (Mixture of Diastereomers) is a metabolite of Doxorubicin, which is an anthrac
Formula: C27H31NO11.C6H8O7
[8S-[8+¦,8(R*),10+¦]]-10-[(3-Amino-2,3,6-trideoxy-
737.66

DOXORUBICINOL HYDROCHLORIDE
CAS:63950-05-0
Trade Name: Doxorubicinol is the major metabolite of doxorubicin, which inhibits DNA topoisomerase II by inducin
Formula: C27H32ClNO11
BBF-04065
(8S,10S)-10-[(3-Amino-2,3,6-trideoxy-+¦-L-lyxo-hex
582.00

Doxorubicinol Hydrochloride (Mixture of Diasteromers)
Trade Name: Doxorubicinol Hydrochloride (Mixture of Diasteromers) is a metabolite of Doxorubicin, which is an an
Formula: C27H31NO11.HCl
(8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-me
582.00

DOXORUBICINOL TFA SALT
Trade Name: Doxorubicinol TFA Salt is a metabolite of Doxorubicin, which is an anthracycline antibiotic with ant
Formula: C27H31NO11.CF3CO2H
Adriamycinol trifluoroacetic acid; 13-Dihydrodoxor
659.56

DOXORUBICINOL-[13C,D3]
Trade Name: Doxorubicinol-[13C,d3], is the labelled analogue of Doxorubicinol, which is a metabolite of doxorubi
Formula: C26[13C]H28D3NO11
BLP-005233
Doxorubicinol 13CD3
549.55

DOXORUBICINOL-[13C,D3] CITRATE
Trade Name: Doxorubicinol-[13C,d3] citrate, is the labelled analogue of Doxorubicinol, which is a metabolite of
Formula: C32[13C]H36D3NO18
BLP-005235
Doxorubicinol-13C D3 citrate
741.66

DOXORUBICINOL-[13C,D3] TFA SALT
Trade Name: Doxorubicinol-[13C,d3] TFA salt, is the labelled analogue of Doxorubicinol, which is a metabolite of
Formula: C28[13C]H29D3F3NO13
BLP-005234
Doxorubicinol 13CD3 TFA salt
663.58

DOXORUBICINOLONE
CAS:56149-23-6
Trade Name: Doxorubicinolone is a metabolite of Epirubicin, which is an anthracycline topoisomerase inhibitor us
Formula: C21H20O9
56149-23-6
(8S,10S)-8-[(1S)-1,2-Dihydroxyethyl]-7,8,9,10-tetr
416.38

DOXORUBICINOLONE (MIXTURE OF DIASTEREOMERS)
CAS:210837-88-0
Trade Name: Doxorubicinolone (Mixture of Diastereomers) is a metabolite of Epirubicin, which is an anthracycline
Formula: C21H20O9
210837-88-0
(8S,10S)-8-(1,2-Dihydroxyethyl)-7,8,9,10-tetrahydr
416.39

DOXORUBICINONE VALERATE
CAS:158699-93-5
Trade Name: Doxorubicinone Valerate is a related compound of Doxorubicin Hydrochloride, which is an anthracyclin
Formula: C26H26O10
158699-93-5
Valrubicin impurity, doxorubicinone valerate [USP]
498.48

DOXORUBICINONE-[13C,D3]
Trade Name: Doxorubicinone-[13C,d3], is the labelled analogue of Doxorubicinol, which is a metabolite of doxorub
Formula: C20[13C]H15D3O9
BLP-005236
Doxorubicinone-13C D3; Adriamycinone-13C D3
418.38

DOXYCYCLINE
CAS:564-25-0
Trade Name: It is produced by the strain of Oxytetracycline or Methacycline. It is regarded as the third generat
Formula: C22H24N2O8
BBF-01768
6-Deoxy-5-hydroxytetracycline; 6-Deoxyoxytetracycl
444.44

DOXYCYCLINE 5-SULFOSALICYLATE
CAS:60683-15-0
Trade Name: Doxycycline 5-sulfosalicylate is the salt of Doxycycline, which is a broad-spectrum tetracycline-cla
Formula: C29H30N2O14S
60683-15-0
2-Hydroxy-5-sulfobenzoic acid (4S,4aR,5S,5aR,6R,12
662.62

DOXYCYCLINE CALCIUM
CAS:94088-85-4
Trade Name: Doxycycline calcium is the salt of Doxycycline, which is a broad-spectrum tetracycline-class antibio
Formula: C22H24N2O8.2Ca
94088-85-4
2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a
524.59

DOXYCYCLINE EP IMPURITY A
CAS:3219-99-6
Trade Name: Doxycycline EP Impurity A is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum te
Formula: C22H24N2O8
BBF-01824
6-Epidoxycycline; Doxycycline hyclate EP impurity
444.43

Doxycycline EP Impurity A hydrochloride
CAS:41411-66-9
Trade Name: Doxycycline EP Impurity A hydrochloride is an impurity of Doxycycline, which is a semisynthetic, bro
Formula: C22H25ClN2O8
41411-66-9
2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a
480.90

DOXYCYCLINE EP IMPURITY B
CAS:914-00-1
Trade Name: Meclocycline is a semi-synthetic tetracycline prepared by dehydrating the 6-hydroxyl group of oxytet
Formula: C22H22N2O8
BBF-03960
Doxycycline hyclate EP impurity B; Doxycycline mon
442.42

DOXYCYCLINE EP IMPURITY C
CAS:6543-77-7
Trade Name: Doxycycline EP Impurity C is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum te
Formula: C22H24N2O8
6543-77-7
Doxycycline hyclate EP impurity C; Doxycycline mon
444.43

DOXYCYCLINE EP IMPURITY D
CAS:97583-08-9
Trade Name: Doxycycline EP Impurity D is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum te
Formula: C22H24N2O8
97583-08-9
Doxycycline hyclate EP impurity D; Doxycycline mon
444.45

DOXYCYCLINE EP IMPURITY F
CAS:122861-53-4
Trade Name: Doxycycline EP Impurity F is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum te
Formula: C23H25NO8
B2694-470498
Doxycycline hyclate EP impurity F; Doxycycline mon
443.46

DOXYCYCLINE HYCLATE
CAS:24390-14-5
Trade Name: Doxycycline is a member of the tetracycline antibiotics group, and is commonly used to treat a varie
Formula: C23H29ClN2O9
B2693-462924
(4S,4aR,5S,5aR,6R,12aS)-4-(Dimethylamino)-1,4,4a,5
512.94

DOXYCYCLINE HYDROCHLORIDE
CAS:10592-13-9
Trade Name: It is produced by the strain of Oxytetracycline or Methacycline. It is regarded as the third generat
Formula: C22H25ClN2O8
BBF-01769
Doxylin; samecin; 6-deoxy-5-oxytetracycline hydroc
480.89

DOXYCYCLINE MONOHYDRATE
CAS:17086-28-1
Trade Name: Doxycycline is a semisynthetic, broad-spectrum tetracycline antibiotic exhibiting antimicrobial acti
Formula: C22H24N2O8.H2O
17086-28-1
alpha-6-deoxy-5-oxytetrccline; Doxycycline hydrate
462.45

DOXYCYCLINE-[13C,D3]
CAS:1902958-13-7
Trade Name: Doxycycline-[13C,d3], is the labelled analogue of Doxycycline Hyclate. Doxycycline is a member of th
Formula: C21[13C]H21D3N2O8
BLP-005244
Doxycycline-13CD3
448.45

DOXYCYCLINE-[D2] HYCLATE
Trade Name: Doxycycline-[d2] Hyclate, is the labelled analogue of Doxycycline Hyclate. Doxycycline is a member o
Formula: C22H22D2N2O8.HCl.1/2(H2O).1/2(C2H6O)
BLP-005237
Doxycycline D2 Hyclate major
546.99

DOXYCYCLINE-[D3]
Trade Name: Doxycycline-[d3], is the labelled analogue of Doxycycline Hyclate. Doxycycline is a member of the te
Formula: C22H21D3N2O8
BLP-005243
Doxycycline Methyl D3
447.46

DOXYCYCLINE-[D3] HYCLATE
Trade Name: Doxycycline-[d3] Hyclate, is the labelled analogue of Doxycycline Hyclate. Doxycycline is a member o
Formula: C22H21D3N2O8.HCl.1/2(H2O).1/2(C2H6O)
BLP-006069
Doxycycline D3 Hyclate
547.99

DOXYCYCLINE-[D4]
Trade Name: Doxycycline-[d4], is the labelled analogue of Doxycycline Hyclate. Doxycycline is a member of the te
Formula: C22H2OD4N2O8
BLP-005239
Doxycycline D4
448.46

DOXYCYCLINE-[D4] HYCLATE
Trade Name: Doxycycline-[d4] Hyclate, is the labelled analogue of Doxycycline Hyclate. Doxycycline is a member o
Formula: C22H20D4N2O8.HCl.1/2(H2O).1/2(C2H6O)
BLP-005245
Doxycycline-D4-Hyclate
548.99

DOXYCYCLINE-[D5]
Trade Name: Doxycycline-[d5], is the labelled analogue of Doxycycline Hyclate. Doxycycline is a member of the te
Formula: C22H19D5N2O8
BLP-005240
Doxycycline D5
449.47

DOXYCYCLINE-[D5] HYCLATE
Trade Name: Doxycycline-[d5] Hyclate, is the labelled analogue of Doxycycline Hyclate. Doxycycline is a member o
Formula: C22H19D5N2O8.HCl.1/2(H2O).1/2(C2H6O)
BLP-005241
Doxycycline D5 Hyclate
517.97

DOXYCYCLINE-[D6]
Trade Name: Doxycycline-[d6], is the labelled analogue of Doxycycline Hyclate. Doxycycline is a member of the te
Formula: C22H18D6N2O8
BLP-005242
Doxycycline D6
450.47

DOXYCYCLINE-[METHYL-D3]
Trade Name: Doxycycline-[Methyl-d3], is the labelled analogue of Doxycycline Hyclate. Doxycycline is a member of
Formula: C22H21D3N2O8
BLP-005238
Doxycycline D3
447.46

DOXYCYLINE CALCIUM
CAS:94085-85-4
94085-85-4

DOXYLAMINE
CAS:469-21-6
Trade Name: Ethanolamine is a colorless, viscous liquid with an odor reminiscent to that of ammonia.
Formula: C17H22N2O
469-21-6
(RS)-N,N-dimethyl-2-(1-phenyl-1-pyridin-2-yl-ethox
270.38

Doxylamine +¦-D-Glucuronide, mixture of diastereomers
CAS:137908-79-3
Formula: C23H30N2O7
137908-79-3
N-+¦-D-Glucopyranuronosyl-N,N-dimethyl-2-[1-phenyl
446.49

DOXYLAMINE DI-N-OXIDE
CAS:105176-70-3
Trade Name: Doxylamine N, N'-Dioxide is an impurity of Doxylamine.
Formula: C17H22N2O3
105176-70-3
N,N-Dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-et
302.37

DOXYLAMINE IMPURITY A
CAS:873407-01-3
Trade Name: Doxylamine 4-Pyridinyl Isomer is an isomeric impurity of the H1 Histamine receptor antagonist Doxyla
Formula: C17H22N2O
873407-01-3
N,N-Dimethyl-2-[1-phenyl-1-(4-pyridinyl)ethoxy]eth
270.38

DOXYLAMINE IMPURITY B
CAS:19490-92-7
Trade Name: Doxylamine intermediate.
Formula: C13H13NO
19490-92-7
+¦-Methyl-+¦-phenyl-2-pyridinemethanol; +¦-Methyl-
199.25

DOXYLAMINE N-OXIDE
CAS:97143-65-2
Formula: C17H22N2O2
97143-65-2
N,N-Dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]eth
286.37

DOXYLAMINE SUCCINATE
CAS:562-10-7
Trade Name: Doxylamine succinate competitively inhibits histamine at H1 receptors with substantial sedative and
Formula: C17H22N2O.C4H6O4
562-10-7
N,N-Dimethyl-2-[a-methyl-a-(2-pyridyl)benzyloxy]et
388.46

Doxylamine-[d5]
CAS:1173020-59-1
Trade Name: Doxylamine-[d5] is the labelled analogue of Doxylamine. Doxylamine is a first-generation antihistami
Formula: C17H17D5N2O
BLP-011634
Doxylamine-d5; N,N-Dimethyl-2-[1-phenyl-1-(2-pyrid
275.40

Doxylamine-[d5] Succinate
CAS:1216840-94-6
Trade Name: Doxylamine-[d5] Succinate is the labelled analogue of Doxylamine, a histamine receptor antagonist, c
Formula: C21H23D5N2O5
BLP-012677
Doxylamine D5 Succinate; N,N-Dimethyl-2-[1-(phenyl
393.49

DOYLE DIRHODIUM CATALYST - RH2(5R-MEPY)4
CAS:13796-58-2
Formula: C24H32N4O12Rh2.(C2H3N)n.(C3H8O)n
13796-58-2

Doyle dirhodium catalyst-Rh2(5R-MEPY)
CAS:131796-58-2
Formula: C24H32N4O12Rh2
131796-58-2
774.34

Doyledirhodium catalyst-Rh2(5S-MPPIM)4
CAS:171230-55-0
Formula: C56H60N8O16Rh2
171230-55-0
1306.93

DP-1
CAS:22717-41-5
Trade Name: DP-1 is a reagent used in the metal-catalyzed and highly enantioselective formation of complex pyraz
Formula: C12H14N2O
BB063177
4-Ethyl-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one;4-E
202.25

DP-1376
CAS:897371-87-8
Formula: C22H17Cl2N5O2S
897371-87-8
486.40

DP-2
CAS:122395-42-0
Trade Name: DP-2 is a metabolite of Antipyrine which is an analgesic, antipyretic and a nonsteroidal anti-inflam
Formula: C10H10N2O2
122395-42-0
3-(Hydroxymethyl)-1-phenyl-1H-pyrazol-5(4H)-one; 2
190.20

DP-802
CAS:897367-47-4
Formula: C22H23Cl2N5O2
897367-47-4
460.40

DP-b 99
CAS:222315-88-0
Trade Name: DP-b 99 is a zinc and calcium ions chelating agent potentially for the treatment of acute pancreatit
Formula: C42H64N2O12
222315-88-0
Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene
788.96

DP-C-4
Trade Name: DP-C-4 is a dual PROTAC based on Cereblon for simultaneous degradation of EGFR and PARP.
Formula: C72H78ClF2N15O14
6-({4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6
1450.93

DP-CE PHOSPHORAMIDITE
Trade Name: dP-CE Phosphoramidite is a chemical compound widely used in the production of nucleic acid sequences
Formula: C41H50N5O8P
6H,8H-3,4-dihydro-pyrimido[4,5-c][1,2]oxazin-7-one
771.85

DP44MT
CAS:152095-12-0
Trade Name: Dp44mT is a potent iron chelator, which shows selective antitumor activity.
Formula: C14H15N5S
152095-12-0
2-(Di(pyridin-2-yl)methylene)-N,N-dimethylhydrazin
285.37

DP8
CAS:909269-20-1
909269-20-1

DPBP-BIDENTATE PHOSPHINE
CAS:845821-92-3
Formula: C37H28OP2
845821-92-3
2,2 Bis(diphenylphosphino)benzophenone, Bis[2-(dip
550.57

DPC 423
CAS:292135-59-2
Formula: C25H21ClF4N4O3S
292135-59-2
1-[3-(Aminomethyl)phenyl]-N-[3-fluoro-2'-(methylsu
568.97

DPC AJ1951 acetate
Trade Name: DPC-AJ1951 is a potent 14 amino acid peptide agonist of the parathyroid hormone (PTH)/PTH-related pe
Formula: C78H131N23O21
DPCAJ1951 acetate
1727.02

DPC-681
CAS:284661-68-3
Trade Name: DPC-681, sulfonamide derivatives, is an extremely potent and selective inhibitor of HIV protease. IC
Formula: C35H48FN5O5S
284661-68-3
DPC 681; DPC-681; DPC681; DPH 153893; DPH-153893;
669.857

DPC-AG1166-00 (L-Isomer)
CAS:277316-24-2
Formula: C31H44N4O10S
277316-24-2
664.78

DPC-AJ1951 TRIFLUOROACETATE SALT
CAS:943519-33-3
Trade Name: DPC-AJ1951 is a potent 14 amino acid peptide agonist of the parathyroid hormone (PTH)/PTH-related pe
Formula: C76H127N23O19-+xCF3COOH
943519-33-3
2-methylalanyl-L-valyl-2-methylalanyl-L-+¦-glutamy
1667

DPC602
CAS:228258-45-5
Formula: C24H19F4N5O3S
228258-45-5
533.50

DPCPX
CAS:102146-07-6
Trade Name: DPCPX is an A1 adenosine receptor antagonist and could be useful in some physiological studies on ce
Formula: C16H24N4O2
102146-07-6
8-Cyclopentyl-1,3-dipropylxanthine
304.39

DPDPE
CAS:88373-73-3
Trade Name: DPDPE is a synthetic enkephalin peptide and acts as a +¦-opioid receptor agonist. Opioid receptors a
Formula: C30H39N5O7S2
BAT-010168
DPDPE; [D-Pen2,5]Enkephalin; [D-Pen2,D-Pen5]Enkeph
645.79

DPDPE TFA
CAS:172888-59-4
Trade Name: DPDPE TFA is a selective +¦-opioid receptor agonist peptide. It inhibits electrically stimulated con
Formula: C32H40F3N5O9S2
172888-59-4
(D-Pen2,D-Pen5)-Enkephalin Trifluoroacetate
645.79

DPEO
CAS:14040-79-0
Formula: C18H20N2O2
14040-79-0
N,N'-bis(2-phenylethyl)ethanediamide; N,N'-diphene
296.36

DPG-PEG 2000
Trade Name: DPG-PEG 2000, a polyethylene glycol derivative, plays a crucial role in enhancing drug delivery syst
Formula: C126H250O50
1,2-Dipalmitoyl-rac-glycero-3-methylpolyoxyethylen
2565.29

DPG-PEG 5000
Trade Name: DPG-PEG 5000, a polyethylene glycol derivative, acts as a crucial linker within drug delivery system
1,2-Dipalmitoyl-rac-glycerol, methoxypolyethylene

DPG-PEG2000
BL-M001363
1,2-Dipalmitoyl-rac-glycero-3-methylpolyoxyethylen

DPH
CAS:484049-04-9
Trade Name: DPH is a potent cell permeable c-Abl activator. It binds and alters the conformation of the myristoy
Formula: C18H13FN4O2
484049-04-9
5-(3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)imi
336.32

DPH CERAMIDE
CAS:306955-26-0
Trade Name: DPH Ceramide, a synthetic ceramide analog under scrutiny for potential therapeutic implications in d
Formula: C39H55NO3
306955-26-0
N-[3-(4-((1E,3E,5E)-6-phenylhexa-1,3,5-trien-1-yl)
585.87

DPH PROPIONIC ACID
CAS:84294-98-4
Trade Name: DPH propionic acid is a blue-fluorescent anionic probe for investigations of lipid-protein interacti
Formula: C21H20O2
84294-98-4
DPH PA; 3-(4-(6-Phenyl-1,3,5-hexatriene-1-yl)pheny
304.389

DPH-PROPIONIC ACID
CAS:8294-98-4
Trade Name: DPH-propionic acid is a vital compound utilized as an intermediary in the intricate process of drug
Formula: C21H20O2
8294-98-4
3-(4-((1E,3E,5E)-6-phenylhexa-1,3,5-trien-1-yl)phe
304.39

DPHPC
CAS:207131-40-6
Trade Name: DPhPC (1,2-Diphytanoyl-sn-glycero-3-PC) is a phospholipid containing the tetramethylated long-chain
Formula: C48H96NO8P
BAT-006268
Diphytanoyl Phosphatidylcholine; 1,2-Diphytanoyl-s
846.27

DPI-3290
CAS:182417-73-8
Trade Name: DPI-3290 is a specific agonist of opioid receptors with potent antinociceptive activity.
Formula: C30H34FN3O2
182417-73-8
Org 41793; (+)-3-((alphaR)-alpha-((2S,5R)-4-Allyl-
487.61

DPM-GLY-OTBU
CAS:81477-94-3
Formula: C19H21NO2
BAT-002630
N-(Diphenylmethylene)glycerine tert-butyl ester; t
295.38

DPN I
CAS:81295-14-9
Formula: C128H217N17O45
81295-14-9
RESTRICTION ENDONUCLEASES DPN I; DPN I; DPN I REST
0

DPNB-ABT 594
Trade Name: DPNB-ABT 594 is nitrobenzyl-caged ABT 594, which is a selective +¦4+¦2 nAChR agonist. It is suitable
Formula: C31H46ClN3O11
5-(((2R)-1-(1-(4,5-Bis(2-(2-(2-methoxyethoxy)ethox
672.16

DPNI-CAGED-GABA
CAS:927866-58-8
Trade Name: DPNI-caged-GABA, a kind of neurotransmitter, has been found to be allowed optical control of neural
Formula: C15H23N3O12P2
927866-58-8
1-(4-Aminobutanoyl)-4-[1,3-bis(dihydroxyphosphoryl
499.30

DPO-1
CAS:43077-30-1
Trade Name: DPO-1, a blocker of IKur ultrarapid delayed rectifier potassium current and KV1.5 channels, has been
Formula: C22H29OP
43077-30-1
[1S-(1+¦,2+¦,5+¦)]-[5-Methyl-2-(1-methylethyl)cycl
340.44

DPP RED
CAS:88949-37-5
Formula: C18H11ClN2O2
88949-37-5
Pyrrolo(3,4-C)pyrrole-1,4-dione, 3-(4-chlorophenyl
0

DPP-DTT
CAS:1260685-66-2
Formula: (C60H88N2O2S4)n
1260685-66-2
PDBT-co-DTT, PTT-DTDPP, PDPP-DTT, DPPT-TT, DPP-TTT

DPP-IV-IN-1
CAS:625110-37-4
Trade Name: A potent inhibitor of dipeptidyl peptidase IV (DPP-IV)
Formula: C11H18FN3O2
625110-37-4
2-Pyrrolidinecarbonitrile, 4-fluoro-1-[2-[(2-hydro
243.28

DPP-OD
CAS:1260685-63-9
1260685-63-9

DPPC
CAS:63-89-8
Trade Name: DPPC (1,2-Dipalmitoyl-sn-glycero-3-phosphocholine) is a kind of glycerol phosphate, which has been u
Formula: C40H80NO8P
BAT-006382
1,2-Dipalmitoyl-sn-glycero-3-Phosphatidylcholine;
734.05

DPPC-[d9]
Trade Name: An isotopic analogue of DPPC. DPPC is a kind of glycerol phosphate, which has been used to prepare l
Formula: C40H71D9NO8P
BLP-013411
16:0/16:0-PC-d9; 1,2-Dipalmitoyl-sn-glycero-3-phos
743.11

DPPE
CAS:923-61-5
Trade Name: DPPE (1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine), a glycerophosphonoethanolamine family membe
Formula: C37H74NO8P
BAT-006372
16:0 PE; 1,2-Dipalmitoyl-sn-glycero-3-PE; 1,2-Dipa
691.96

DPPE FUMARATE
CAS:1185241-83-1
Trade Name: The fumarate salt form of DPPE, which has been found to show high affinity binding to the antiestrog
Formula: C19H25NO.C4H4O4
1185241-83-1
N,N-Diethyl-2-[4-(phenylmethyl)phenoxy]ethanamine
399.49

DPPE HYDROCHLORIDE
CAS:92981-78-7
Formula: C19H26ClNO
92981-78-7
BMS-217380-01, N,N-Diethyl-2-[4-(phenylmethyl) phe
319.87

DPPE-CAP-BIOTINYL
CAS:384835-52-3
Trade Name: DPPE-cap-Biotinyl is a biotinylated phospholipid. It has been used in PEGylated polyamidoamine-dendr
Formula: C53H98N4NaO11PS
BAT-006265
1,2-Dipalmitoyl-sn-glycero-3-PE-N-(cap biotin) (so
1053.39

DPPE-MAL
Trade Name: DPPE-MAL, a chemical compound recognized for its significant role in protein and peptide modificatio
Formula: C44H78N2NaO11P
N-(3-Maleimide-1-oxopropyl)-L-alpha-phosphatidylet
865.06

DPPE-MCC
CAS:384832-87-5
Trade Name: DPPE-MCC is a fluorescent probe used for the detection of biologically important metal ions such as
Formula: C49H86N2O11PNa
384832-87-5
16:0 PE MCC; 1,2-dihexadecanoyl-sn-glycero-3-phosp
933.18

DPPE-mPEG
CAS:205494-72-0
Trade Name: DPPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugat
Formula: (C2H4O)nC39H76NO10P
B4059-254018
N-(Carbamoyl-methoxypolyethylene glycol)-1,2-dipal
794.0

DPPE-mPEG sodium salt
CAS:384835-61-4
Trade Name: DPPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugat
Formula: (C2H4O)nC39H76NO10P.Na
384835-61-4
N-(Carbamoyl-methoxypolyethylene glycol)-1,2-dipal

DPPE-NHS (sodium salt)
Trade Name: DPPE-NHS (sodium salt) plays a crucial role in the enhancement of protein structures through chemica
Formula: C46H82N2NaO13P
N-(succinimidyloxy-glutaryl)-L-alpha-phosphatidyle
925.11

DPPE-PDP
CAS:474944-16-6
Trade Name: DPPE-PDP, an innovative fluorescent probe uniquely designed for the detection of reactive oxygen spe
Formula: C45H80N2NaO9PS2
474944-16-6
1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N
911.21

DPPE-PEG 2000 (sodium salt)
Trade Name: DPPE-PEG 2000 (sodium salt), a prominent and indispensable pharmaceutical entity renowned for its pi
N-(Methylpolyoxyethylene oxycarbonyl)-1,2-dipalmit

DPPE-PEG 5000 (sodium salt)
Trade Name: DPPE-PEG 5000 is a mPEG phospholipid conjugate. Poly(ethylene glycol) (PEG)-based liposomal formulat
N-(Methylpolyoxyethylene oxycarbonyl)-1,2-dipalmit

DPPE-PEG(2000)Azide Ammonium salt
CAS:2315262-00-9
Trade Name: The molecular weight and exact mass are averages based on the polydispersity of PEG.
Formula: C128H256N5O54P (average MW due to polydispersity of PEG)
2315262-00-9
1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N
2760.41

DPPF PD G4
CAS:1621274-17-6
Trade Name: DPPF Pd G4 is a fourth generation (G4) Buchwald precatalyst that is similar to the third generation
Formula: C48H43FeNO3P2PdS
1621274-17-6
938.14

DPPG
CAS:200880-41-7
Trade Name: Phosphorylglycerol acylated with palmitic acid
Formula: C38H74O10PNa
200880-41-7
16:0 PG; 1,2-dihexadecanoyl-sn-glycero-3-phospho-(
744.95

DPPG-NH4
CAS:1373168-73-0
Trade Name: DPPG-NH4, an ammonium salt derivative of dipalmitoyl phosphatidylglycerol, serves as a critical cons
Formula: C38H78NO10P
1373168-73-0
1,2-Dipalmitoyl-sn-glycero-3-phosphoglycerol, ammo
740.00

DPPI 1C HYDROCHLORIDE
CAS:866396-70-5
Trade Name: The hydrochloride salt form of DPPI 1c, which has been found to be an inhibitor of DPP-IV and could
Formula: C14H20N4O2.HCl
866396-70-5
1-[[[(1-Hydroxymethyl)cyclopentyl]amino]acetyl]-2,
312.80

DPPP
CAS:110954-36-4
Formula: C28H19P
110954-36-4
0

DPPS
CAS:1152162-74-7
Formula: C34H26N2Si
1152162-74-7
3,3'-[(Diphenylsilylene)di-4,1-phenylene]bispyridi
490.67

DPQ
CAS:129075-73-6
Trade Name: DPQ is a potent inhibitor of poly(ADP-ribose) polymerases (PARPs), which is a family of enzymes that
Formula: C18H26N2O2
129075-73-6
PARP Inhibitor III; 3,4-dihydro-5-[4-(1-piperidiny
302.4

DprE1-IN-4
CAS:2419160-96-4
Trade Name: DprE1-IN-4 is a potent and orally active noncovalent DprE1 inhibitor with an IC50 of 0.90 ++g/mL. Dp
Formula: C20H21N3O5S
2419160-96-4
415.46

DPRE1-IN2
CAS:1615713-87-5
Trade Name: DprE1-IN-2 is a potent DprE1 inhibitor with an IC50 of 28 nM. And it has antituberculosis effect.
Formula: C19H24N6O2
1615713-87-5
1-[[6-(dimethylamino)-5-methyl-4-pyrimidinyl]methy
368.4

DPT HYDROCHLORIDE
CAS:16382-06-2
Trade Name: DPT Hydrochloride, a psychedelic entheogen belonging to the tryptamine family, inhibits the reuptake
Formula: C16H25ClN2
16382-06-2
N,N-Dipropyl-1H-indole-3-ethanamine Hydrochloride;
280.84

DPTA-OH
CAS:3148-72-9
Trade Name: DPTA-OH is a chelating agent that has been studied for the treatment of vascular diseases, coronary
Formula: C11H18N2O9
3148-72-9
Acetic acid, [(2-hydroxytrimethylene)dinitrilo]tet
322.27

DPTIP
CAS:351353-48-5
Trade Name: DPTIP is a potent and selective sphingomyelin phosphodiesterase (N-SMase2) inhibitor (IC50 = 30 nM).
Formula: C21H18N2O3S
351353-48-5
2,6-Dimethoxy-4-[4-phenyl-5-(2-thienyl)-1H-imidazo
378.45

DPTP
CAS:173964-83-5
Trade Name: dPTP could be used in the studies of DNA polymerases (through interactions) and the generationg of a
Formula: C11H14Na4N3O14P3
173964-83-5
2'-Deoxy-P-nucleoside-5'-Triphosphate
597.15

DPTPCZ
CAS:1313391-57-9
Formula: C33H22N4
1313391-57-9
3-(4,6-Diphenyl-1,3,5-triazin-2-yl)-9-phenyl-9H-ca
474.55

DPY-2103
CAS:4792-10-3
Trade Name: DPY-2103 is a useful intermediate for chemical synthesis of a number of biologically active drugs.
Formula: C21H26N2O6
4792-10-3
DPY-2103; DPY 2103; DPY2103; dimethyl 3,3'-(methyl
402.45

DPY-3050
CAS:30103-05-0
Trade Name: DPY-3050 is a useful intermediate for chemical synthesis of a number of biologically active drugs.
Formula: C29H42N2O8
30103-05-0
DPY-3050; DPY 3050; DPY3050. 1H-GÇïPyrrole-GÇï3-GÇ
546.29

DPY-6602
CAS:145696-60-2
Trade Name: DPY-6602, a pyrrole derivative, could be widely used as an intermediate in sorts of areas like photo
Formula: C20H28N2O3
145696-60-2
DPY-6602; DPY 6602; DPY6602; tert-butyl 5-((4-ethy
344.21

DPY0801
CAS:68500-80-1
Trade Name: DPY0801 is a useful intermediate for chemical synthesis of a number of biologically important molecu
Formula: C29H30N2O4
68500-80-1
DPY-0801; DPY 0801; DPY0801; Dibenzyl 4,4'-methyle
470.57

DPY3704
CAS:65113-70-4
Trade Name: DPY3704 is a useful intermediate for chemical synthesis of a number of biologically important molecu
Formula: C13H16N2O
65113-70-4
DPY-3704; DPY 3704; (Z)-5-((3,4-dimethyl-1H-pyrrol
216.28

DPY9309
CAS:511529-30-9
Trade Name: DPY9309 is a useful intermediate for chemical synthesis of a number of biologically important molecu
Formula: C13H14N2O2
511529-30-9
DPY 9309; DPY-9309; 4,4'-Methylenebis(5-methyl-1H-
230.27

DPYPE
CAS:201036-16-0
Trade Name: 1,2-Diphytanoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with phytanic acid. P
Formula: C45H90NO8P
201036-16-0
1,2-diphytanoyl-sn-glycero-3-phosphoethanolamine;
804.17

DQP 1105
CAS:380560-89-4
Trade Name: DQP 1105 has been found to be a NMDA receptor antagonist and could exhibit potential activities in t
Formula: C29H24BrN3O4
380560-89-4
DQP-1105; DQP 1105; DQP1105; 5-(4-Bromophenyl)-3-(
558.42

DR 2313
CAS:284028-90-6
Trade Name: DR 2313 has been found to be a PARP-1/PARP-2 inhibitor and could exhibit neuroprotective avtivities
Formula: C8H10N2OS
284028-90-6
1,5,7,8-Tetrahydro-2-methyl-4H-thiopyrano[4,3-d]py
182.24

DR 4485 HYDROCHLORIDE
CAS:402942-53-4
Trade Name: The hydrochloride salt form of DR 4485, which has been found to be a 5-HT7 antagonist and is orally
Formula: C26H28Cl2N2O.HCl
402942-53-4
DR4485 HCl; DR4485 Hydrochloride; DR 4485 HCl; DR
491.88

DRA I
CAS:87843-68-3
87843-68-3
RESTRICTION ENDONUCLEASES DRA I; restrictionendode
0

DRACAENOSIDE F
CAS:109460-83-5
Trade Name: Dracaenoside F is a natural product found in Dracaena cochinchinensis.
Formula: C39H62O13
109460-83-5
+¦-D-Glucopyranoside, (3+¦,25R)-14-hydroxyspirost-
738.91

DRACORHODIN PERCHLORATE
CAS:125536-25-6
Trade Name: Dracorhodin perchlorate can inhibit high glucose-induced serum and glucocorticoid induced protein ki
Formula: C17H15ClO7
B1370-252868
Dracorhodin perochlorate; Dracohodin perochlorate
366.75

Dragendorff's reagent
CAS:39775-75-2
Formula: BiI4K
39775-75-2
Bismuthate(1-), tetraiodo-, potassium, (T-4)-; Pot
755.70

Dragons blood, ext.
CAS:90028-12-9
90028-12-9

Dragophos S (Sodium Bis(2-Hydroxyhexadecyl) Phosphate)
CAS:94277-32-4
Formula: C32H66NaO6P
94277-32-4
600.80

DRAGOXAT 89 (ETHYL HEXYL ISONANOATE)
CAS:71566-49-9
Formula: C17H34O2
71566-49-9
270.50

DRAHEBENINE
CAS:1399049-43-4
Trade Name: Drahebenine is a cutting-edge natural compound, revolutionizing cancer research by efficiently targe
Formula: C13H16N2O2
NP0182
2-methoxy-4-(2,2,5-trimethyl-2H-imidazol-4-yl)phen
232.28

DRAK2-IN-1
CAS:871837-60-4
Trade Name: DRAK2-IN-1 is a potent, selective and ATP-competitive DRAK2 inhibitor with an IC50 and a Ki of 3 nM
Formula: C21H20N4O3
871837-60-4
N-((2Z,3Z)-3-(hydroxyimino)-2'-oxo-[2,3'-biindolin
376.41

DRAMEDILOL
CAS:76953-65-6
Formula: C20H29N5O4
76953-65-6
403.48

DRAZIDOX
CAS:27314-77-8
Formula: C10H10N4O3
27314-77-8
Drazidox; 3-Methyl-2-quinoxalinecarbohydrazide 1,4
0

DRAZOXOLON
CAS:5707-69-7
Formula: C10H8ClN3O2
5707-69-7
(4Z)-3-Methyl-4,5-isoxazoledione 4-[(2-chloropheny
237.64

DRB18
CAS:2863686-81-9
Trade Name: DRB18 is a pan-class I GLUT (glucose transporters) inhibitor. DRB18 is likely to bind the outward op
Formula: C22H23ClN2O2
2863686-81-9
5,5'-(((4-chloro-1,2-phenylene)bis(azanediyl))bis(
382.88

DRCN5T
CAS:1674394-69-4
Formula: C70H86N6O2S7
1674394-69-4
DRCN5T, 2,GÇï2'-GÇï[(3,GÇï3''',GÇï3'''',GÇï4'-GÇït
1267.93

DREADD AGONIST 21
CAS:56296-18-5
Trade Name: DREADD agonist 21 has been found to be an agonist of hM3Dq with high selectivity.
Formula: C17H18N4
56296-18-5
DREADD agonist 21; DREADD-agonist-21; DREADD agoni
278.35

DREADD AGONIST 21 DIHYDROCHLORIDE
Trade Name: DREADD agonist 21 (Compound 21) hydrochloride is a water soluble salt of DREADD agonist 21 (Compound
Formula: C17H18N4-+2HCl
11-(1-Piperazinyl)-5H-dibenzo[b,e][1,4]diazepine d
351.27

DRECHSLERINE A
CAS:405157-84-8
Trade Name: Drechslerine A is a metabolite of the algicolous fungus Drechslera dematioidea.
Formula: C14H24O2
BBF-04380
Bicyclo[3.2.1]oct-6-ene-6,8-dimethanol, 5-methyl-2
224.34

DRECHSLERINE D
CAS:405157-88-2
Trade Name: Drechslerine D is a metabolite of the algicolous fungus Drechslera dematioidea.
Formula: C15H22O3
BBF-04381
(1S,2R,6R,7R,8S)-1-Methyl-8-(1-hydroxy-1-methyleth
250.34

DREGAMINE
CAS:2299-26-5
Trade Name: Dregamine is a naturally occurring monoterpene indole alkaloid found in Tabernaemontana.
Formula: C21H26N2O3
BBF-05079
20-Epitabernemontanine; Tabernaemontanine; Vobasan
354.44

DREGEOSIDE A11
CAS:89020-11-1
Trade Name: Dregeoside A11 isolated from the herbs of Dregea volubilis.
Formula: C55H88O22
NP6225
Dregeoside A; 1189020-11-1; 9383AF; C55H88O22
1101.3

DREGEOSIDE AA1
CAS:20230-41-5
Trade Name: Dregeoside Aa1 is a natural steroid found in the herbs of Dregea volubilis.
Formula: C49H78O17
NP6133
Drebyssoside 2
939.15

DREGEOSIDE DA1
CAS:98665-65-7
Trade Name: Dregeoside Da1 is a natural steroid found in the herbs of Dregea volubilis.
Formula: C42H70O15
NP6222
[4-(Methylsulfonyl)phenyl]methanaminium chloride
815.0

DREGEOSIDE GA1
CAS:98665-66-8
Trade Name: Dregeoside Ga1 is a natural steroid found in the herbs of Dregea volubilis.
Formula: C49H80O17
NP6221
Dregeoside G, 7-Chloro-4-iodoquinoline
941.17

DREVOGENIN A
CAS:10163-83-4
Trade Name: Drevogenin A is a natural steroid found in the herbs of Dregea volubilis.
Formula: C28H42O7
NP6143
11+¦-Acetoxy-3+¦,14+¦-dihydroxy-12+¦-[(3-methyl-1-
490.64

DRF 2519
CAS:194713-46-7
Formula: C20H18N2O5S
194713-46-7
398.43

DRF-1042
CAS:200619-13-2
Trade Name: DRF-1042, an orally active derivative of Camptothecin, inhibits DNA topoisomerase I and has good ant
Formula: C22H20N2O6
200619-13-2
5-(2'-Hydroxyethoxy)-20(S)-camptothecin; (4S)-4-Et
408.40

DRI-C21045
CAS:2101765-81-3
Trade Name: DRI-C21045 is an inhibitor of the CD40-CD40L costimulatory protein-protein interaction with IC50 of
Formula: C32H24N2O7S
2101765-81-3
8-(4'-(4-(Methoxycarbonyl)benzamido)biphenyl-4-ylc
580.61

DRIBENDAZOLE
CAS:63667-16-3
Formula: C15H19N3O2S
63667-16-3
305.39500

DRIED YEAST
CAS:977009-36-1
977009-36-1

DRIM PROTEIN (299-307)
Trade Name: DRIM protein (299-307) is a fragment of DRIM protein. DRIM protein is involved in processing of non-
BAT-009477
Down-Regulated In Metastasis protein (299-307)

DRIM-7-ENE-11,12-DIOL ACETONIDE
CAS:213552-47-7
Trade Name: Drim-7-ene-11,12-diol acetonide is a natural sesquiterpenoids isolated from the herbs of Polygonum h
Formula: C18H30O2
NP5760
(7aS,11aS,11bR)-1,5,7,7a,8,9,10,11,11a,11b-Decahyd
278.4

Drim-8(12)-ene-6+¦,7+¦,9+¦,11-tetraol
CAS:2193060-24-9
Trade Name: Drim-8(12)-ene-6+¦,7+¦,9+¦,11-tetraol is a remarkable and natural compound, holding a remarkable arr
Formula: C15H26O4
NP5953
270.36

DRIMARENE BLACK R2BL
CAS:61931-46-2
61931-46-2
DRIMARENE BLACK R2BL; C.I.Reactive Black 34
0

DRIMARENE BRILLIANT BLUE K-BL
CAS:51811-44-0
Formula: CAS: 51811-44-0
51811-44-0
DRIMARENE BRILLIANT BLUE K-BL; CI REACTIVE BLUE 11
0

DRIMENDIOL
CAS:34437-62-2
Trade Name: Drimendiol is a polyploid sesquiterpene diol, which is reported to be a quorum sensing inhibitor.
Formula: C15H26O2
BBF-04714
Drim-7-ene-11,12-diol; (-)-drim-7-ene-11,12-diol;
238.37

DRIMENOL
CAS:468-68-8
Trade Name: Drimenol is a sesquiterpene alcohol isolated from the leaves and the bark of Drimys winteri. It was
Formula: C15H26O
NP5955
(-)-Drimenol; Drim-7-en-11-ol; (-)-Drim-7-en-11-ol
222.372

DRIMENTINE A
CAS:204398-90-3
Trade Name: It is produced by the strain of Actinomycete strain MST-8651. It belongs to a novel class of antibio
Formula: C32H45N3O2
BBF-04227
(3S,5aS,10bS,11aS)-10b-[[(1S,4aS,8aS)-Decahydro-5,
503.72

DRIMENTINE B
CAS:204398-91-4
Trade Name: It is produced by the strain of Actinomycete strain MST-8651. It belongs to a novel class of antibio
Formula: C31H39N3O2
BBF-04228
[5aS-[5a+¦,6a+¦(1R*,4aR*,8aR*),11a+¦]]-6a-[(Decahy
485.66

DRIMENTINE C
CAS:204398-92-5
Trade Name: It is produced by the strain of Actinomycete strain MST-8651. It belongs to a novel class of antibio
Formula: C31H41N3O2
BBF-04229
[5aS-[5a+¦,6a+¦(1R*,4aR*,8aR*),11a+¦,13a+¦]]-6a-[(
487.68

DRIMIOPSIN C
CAS:773850-90-1
Trade Name: Drimiopsin C isolated from the herbs of Scilla scilloides.
Formula: C15H12O6
NP7244
1,3,6-Trihydroxy-2-methoxy-8-methyl-9H-xanthen-9-o
288.3

DRIMIOPSIN D
CAS:773850-91-2
Trade Name: Drimiopsin D isolated from the herbs of Scilla scilloides.
Formula: C16H14O7
NP7254
1,3,6-Trihydroxy-2,5-dimethoxy-8-methyl-9H-xanthen
318.3

DRINABANT
CAS:358970-97-5
Trade Name: Drinabant is a highly potent, selective antagonist for the CB1 receptor with Ki values of 0.16-0.44
Formula: C23H20Cl2F2N2O2S
358970-97-5
AVE1625; AVE 1625; AVE-1625; Drinabant.N-[1-[bis(4
497.38

DRINIDENE
CAS:53394-92-6
Trade Name: Drinidene is a bio-active chemical compound.
Formula: C10H9NO
53394-92-6
2-(Aminomethylene)-1-indanone; NSC-299237; CP-2487
159.18

DRISAPERSEN
CAS:1251830-50-8
Trade Name: Drisapersen, a antisense oligonucleotide, induces exon 51 skipping during dystrophin pre-mRNA splici
Formula: C211H275N76O119P19S19
1251830-50-8
Kyndrisa; Drisapersen Free Base; GSK2402968A; GSK-
6978

DRISELASEBASIDIOMYCETES SP.
CAS:85186-71-6
Formula: C63H78O6S2
85186-71-6
Driselase^{from Basidiomycetes sp.
995.40}

DROBULINE
CAS:58473-73-7
Formula: C19H25NO
58473-73-7
Drobuline; (+)-1-(Isopropylamino)-4,4-diphenyl-2-b
0

DROBULINE HYDROCHLORIDE
CAS:68162-52-7
Trade Name: An anti-arrhythmic agent with cardiac depressant
Formula: C19H26ClNO
68162-52-7
4,4-diphenyl-1-(propan-2-ylamino)butan-2-ol;hydroc
319.87

DROCINONIDE
CAS:2355-59-1
Formula: C24H35FO6
2355-59-1
438.50

DROCLIDINIUM
CAS:29125-56-2
Formula: C22H32BrNO3
29125-56-2
Droclidinium
0

DROFENINE HYDROCHLORIDE
CAS:548-66-3
Trade Name: Drofenine hydrochloride is a widely used anticholinergic acts on smooth muscle to stop muscle spasms
Formula: C20H32ClNO2
548-66-3
2-(diethylamino)ethyl 2-cyclohexyl-2-phenylacetate
353.93

DROLOXIFENE
CAS:82413-20-5
Formula: C26H29NO2
82413-20-5
(E)-3-[1-[4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL]-2-PHE
387.52

DROLOXIFENE CITRATE
CAS:97752-20-0
Formula: C26H29NO2.C6H8O7
97752-20-0
(E)-[2-[4-[1-(3-hydroxyphenyl)-2-phenylbut-1-enyl]
579.64

DROMETRIZOLE TRISILOXANE
CAS:155633-54-8
Trade Name: Drometrizole trisiloxane is a light-stable UVA and UVB filter.
Formula: C24H39N3O3Si3
B1370-262064
Silatrizole; Mexoryl XL; Phenol, 2-(2H-benzotriazo
501.85

DROMETRIZOLE TRISILOXANE RELATED COMPOUND B
CAS:98809-58-6
Formula: C17H17 N3 O
98809-58-6
4-Methyl-2-(1-(2-methylallyl)-1H-benzo[d][1,2,3]tr
281.35

DRONEDARONE
CAS:141626-36-0
Trade Name: Dronedarone is a Class III antiarrhythmic and a multi-channel blocker for atrial fibrillation. It bl
Formula: C31H44N2O5S
B1370-461955
Multaq; SR-33589; SR33589; SR 33589; SR-33589B
556.76

DRONEDARONE HYDROCHLORIDE
CAS:141625-93-6
Trade Name: Dronedarone HCl is a therapy for the treatment of patients with paroxysmal and persistent atrial fib
Formula: C31H44N2O5S.HCl
NP3370
N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-
593.22

DRONEDARONE HYDROCHLORIDE IMPURITY B
CAS:141626-57-5
Trade Name: N-Mesyldronedarone is an impurity of Dronedarone
Formula: C32H46N2O7S2
141626-57-5
N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-
634.85

DRONEDARONE IMPURITY 1
CAS:141626-26-8
Trade Name: Dronedarone Impurity.
Formula: C26H34N2O3
141626-26-8
SCHEMBL9485915; (5-?Amino-?2-?butyl-?3-?benzofuran
422.57

DRONEDARONE-[13C,D3]
CAS:1261398-74-6
Trade Name: Dronedarone-[13C,d3] is a labelled analogue of Dronedarone. Dronedarone is a Class III antiarrhythmi
Formula: C30[13C]H41D3N2O5S
BLP-005250
Dronedarone 13CD3; [13C,2H3]-N-[2-Butyl-3-[4-[3-(d
560.77

Dronedarone-[d6]
CAS:1132693-87-8
BLP-015029

DRONEDARONE-[D6] FUMARATE
Trade Name: Dronedarone D-[d6] Fumarate is a labelled analogue of Dronedarone. Dronedarone is a Class III antiar
Formula: C35H42D6N2O9S
BLP-005251
Dronedarone D6 Fumarate
678.87

Dronedarone-[d6] Hydrochloride
CAS:1329809-23-5
Trade Name: Dronedarone-[d6] HCl is a labelled analogue of Dronedarone. Dronedarone is a medication used to trea
Formula: C31H39D6ClN2O5S
BLP-013100
N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-
599.26

DROPEMPINE
CAS:34703-49-6
Trade Name: Dropempine is an antihypertensive and anti-ulcerogenic drug.
Formula: C10H19N
34703-49-6
Dropempinum; Dropempina
153.26

DROPERIDOL
CAS:548-73-2
Trade Name: Droperidol is a potent antagonist of dopamine subtype 2 receptors in the limbic system.
Formula: C22H22FN3O2
548-73-2
NSC 169874; NSC-169874; NSC-169874
379.43

DROPERIDOL IMPURITY D
CAS:466118-75-2
Trade Name: An impurity of Droperidol.
Formula: C22H22FN3O3
466118-75-2
Droperidol N-Oxide; 466118-75-2
395.44

DROPERIDOL IMPURITY E
CAS:1346604-17-8
Trade Name: An impurity of Droperidol.
Formula: C34H34N6O3
1346604-17-8
1-[1-[4-[4-[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1
574.67

DROPRENILAMINE
CAS:57653-27-7
Formula: C24H33N
57653-27-7
335.532

DROPROPIZINE
CAS:17692-31-8
Trade Name: Dropropizine is a racemic non-opiate antitussive agent, it is used as a cough suppressant.Dropropizi
Formula: C13H20N2O2
B2693-085955
UCB-1967; UCB 1967; UCB1967
236.31

DROPROPIZINE-[D4]
Trade Name: Dropropizine-[d4] is a deuterium labelled form of Dropropizine, which is a cough suppressant.
Formula: C13H16D4N2O2
BLP-005252
Dropropizine D4
240.33

DROSERA ROTUNDIFOLIA, EXT.
CAS:84696-10-6
84696-10-6

DROSOMYCIN
Trade Name: Drosomycin is an inducible antifungal peptide of 44 residues initially isolated from bacteria-challe
BAT-012298

DROSOMYCIN-2
Trade Name: Drosomycin-2 is an antiparasitic peptide which shows inhibitory effect on the ookinete development o
BAT-012299

DROSOPHILA BIG BRAIN PROTEIN
CAS:128908-54-3
128908-54-3

DROSOPHILIN A
CAS:484-67-3
Trade Name: It is produced by the strain of Drosophila subatrata. It is mainly anti-gram-positive bacterial acti
Formula: C7H4Cl4O2
BBF-01174
p-Methoxytetrachlorophenol; Phenol,2,3,5,6-tetrach
261.92

DROSOPHILIN C
CAS:506-00-3
Trade Name: It is produced by the strain of Drosophila subatrata. It is mainly anti-gram-positive bacterial acti
Formula: C11H8O2
BBF-01175
3Z-Undecene-5,7,10-triynoic acid; cis-Undec-3-en-5
172.18

DROSOPHILIN D
CAS:506-01-4
Trade Name: It is produced by the strain of Drosophila subatrata. It is mainly anti-gram-positive bacterial acti
Formula: C11H8O2
BBF-01176
3Z,9,10-undecatriene-5,7-diynoic acid; Undeca-3c,9
172.18

DROSOPHILIN E
CAS:505-87-3
Trade Name: It is produced by the strain of Drosophila subatrata.
Formula: C9H8O2
BBF-01177
cis-Non-4-en-6,8-diinsaeure
148.16

DROSOPTERIN AND ISO-DROSOPTERIN (MIXTURE)
Formula: C16H17N9O2
BB066433
(6aR,6bS)-rel-(-)-3,10-Diamino-5,6,6a,6b,7,11-hexa
367.37

DROSPIRENONE
CAS:67392-87-4
Trade Name: Drospirenone is a synthetic hormone used in birth control pills and postmenopausal hormone replaceme
Formula: C24H30O3
NP3288
Drospirenone; dihydrospirorenone; drospirenone; ZK
366.49

DROSPIRENONE ACID POTASSIUM SALT
CAS:90704-90-8
Formula: C24H31KO4
90704-90-8
422.60

DROSPIRENONE ACID SODIUM SALT
CAS:1393356-37-0
Trade Name: Drospirenone Acid Sodium Salt is a derivative of Drospirenone.
Formula: C24H31NaO4
1393356-37-0
[6R-(6+¦,7+¦,8+¦,9+¦,10+¦,13+¦,14+¦,15+¦,16+¦,17+¦
407.5

DROSPIRENONE IMPURITY (DROSPIRENONE LACTOL)
CAS:863329-71-9
Trade Name: 5'-Hydroxy Drospirenone is an impurity of Drospirenone.
Formula: C24H32O3
863329-71-9
(2'S,6R,7R,8R,9S,10R,13S,14S,15S,16S)-1,4',5',6,7,
368.52

DROSPIRENONE IMPURITY D
CAS:67372-69-4
Trade Name: An intermediate in the synthesis of Drospirenone.
Formula: C23H28O3
67372-69-4
(15+¦,16+¦,17+¦)-15,16-Dihydro-17-hydroxy-3-oxo-3'
352.48

DROSPIRENONE RELATED IMPURITY 1
CAS:67372-68-3
Trade Name: An intermediate in the synthesis of Drospirenone. Drospirenone impurity.
Formula: C23H30O3
67372-68-3
(15+¦,16+¦,17+¦)-15,16-Dihydro-17-hydroxy-3-oxo-3'
354.49

DROSPIRENONE-[13C3]
Trade Name: Drospirenone-[13C3] is an isotope labelled form of Drospirenone. Drospirenone can be used in birth c
Formula: C21[13C]3H30O3
BLP-005253
6+¦,7+¦,15+¦,16+¦-Dimethylene-3-oxo-4-androstene-[
369.47

Drospirenone-[d4]
Trade Name: Drospirenone-[d4] is an isotope labelled Drospirenone. Drospirenone can be used in birth control pil
Formula: C24H26D4O3
BLP-012330
Drospirenone D4
370.52

Drospirenone-[d4]
CAS:2376035-94-6
Trade Name: Drospirenone-[d4] is the labelled analogue of Drospirenone. Drospirenone can be used in birth contro
Formula: C24H26D4O3
BLP-013756
Drospirenone-d4; 6+¦,7+¦,15+¦,16+¦-Dimethylene-3-o
370.52

DROSTANOLONE ACETATE
CAS:1923-17-7
Formula: C22H34O3
1923-17-7
17+¦-Acetoxy-2+¦-methyl-5+¦-androstan-3-one; (2+¦,
346.50

DROTAVERALDINE
CAS:54088-62-9
Trade Name: Drotaveraldine is a metabolite of Drotaverine, a phosphodiesterase 4 inhibitor.
Formula: C24H29NO5
54088-62-9
(6,7-Diethoxy-3,4-dihydro-1-isoquinolinyl)(3,4-die
411.49

DROTAVERALDINE-[D10]
Trade Name: Drotaveraldine-[d10] is an isotope labelled form of Drotaveraldine, which is a metabolite of Drotave
Formula: C24H19D10NO5
BLP-005254
Drotaveraldine D10
421.55

DROTAVERINE
CAS:14009-24-6
Trade Name: Drotaverine is an antispasmodic drug, which acts as a phosphodiesterase 4 inhibitor.
Formula: C24H31NO4
14009-24-6
Drotaverin; (1Z)-1-[(3,4-diethoxyphenyl)methyliden
397.515

DROTAVERINE HYDROCHLORIDE
CAS:985-12-6
Trade Name: The salt form of Drotaverine, an antispasmodic drug, acts as a phosphodiesterase 4 inhibitor.
Formula: C24H32ClNO4
985-12-6
(1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-dieth
433.973

DROTAVERINE-[D10] HYDROCHLORIDE
Trade Name: Drotaverine-[d10] Hydrochloride is an isotope labelled form of Drotaverine. Drotaverine is an antisp
Formula: C24H22D10ClNO4
BLP-005255
Drotaverine D10 Hydrochloride
444.03

DROXACIN
CAS:35067-47-1
Formula: C14H15NO4
35067-47-1
Droxacin; 5-Ethyl-2,3,5,8-tetrahydro-8-oxofuro[2,3
0

DROXICAINIDE
CAS:78421-12-2
Formula: C16H24N2O2
78421-12-2
276.378

DROXICAINIDE HYDROCHLORIDE
CAS:149572-05-4
Trade Name: The hydrochloride salt form of Droxicainide, a piperidine derivative, has been found to be an potent
Formula: C16H25ClN2O2
149572-05-4
Droxicainide hydrochloride;AL-S 1249; Droxicainide
312.84

DROXICAM
CAS:90101-16-9
Formula: C16H11N3O5S
90101-16-9
DROXICAM; 5-Methyl-3-(2-pyridinyl)-2H,5 H-1,3-oxaZ
357.34

DROXIDOPA
CAS:23651-95-8
Trade Name: Droxidopa is a synthetic amino acid precursor which acts as a prodrug to the neurotransmitters norep
Formula: C9H11NO5
B0046-063644
(+¦R)-+¦,3-Dihydroxy-L-tyrosine; threo-+¦,3-Dihydr
213.19

DROXIDOPA-[13C6]
Trade Name: Droxidopa-[13C6], is the labelled analogue of Droxidopa. Droxidopa is a synthetic amino acid precurs
Formula: C3[13C]6H11NO5
BLP-005256
Droxidopa 13C6; [13C6]-Droxidopa
219.14

DROXIDOPA-[13C7] HYDROCHLORIDE
CAS:1261393-39-8
Trade Name: Droxidopa-[13C7] Hydrochloride, is the labelled analogue of Droxidopa. Droxidopa is a synthetic amin
Formula: C2[13C]7H12ClNO5
BLP-005257
Droxidopa Hydrochloride 13C7; [13C7]-Droxidopa hyd
256.6

DROXIDOPA-[13C7] TRIFLUOROACETIC SALT
Trade Name: Droxidopa-[13C7] trifluoroacetic salt is the labelled salt of Droxidopa. Droxidopa is a synthetic am
Formula: C2[13C]7H11NO5.C2HF3O2
BLP-006533
[13C7]-L-3,4-Dihydroxyphenylserine trifluoroacetic
334.16

Droxidopa-[d3] Sodium Salt
Trade Name: Droxidopa-[d3] Sodium Salt is an isotope labelled Droxidopa, a synthetic amino acid precursor which
Formula: C9H7D3NO5Na
BLP-013425
Droxidopa-d3 Sodium Salt; Northera-d3 Na Salt; 3+¦
238.19

DROXINOSTAT
CAS:99873-43-5
Trade Name: Droxinostat is a selective inhibitor of HDAC3, HDAC6, and HDAC8. Droxinostat shows comparable inhibi
Formula: C11H14ClNO3
99873-43-5
NS 41080; NS-41080; NS41080; 4-(4-Chloro-2-methylp
243.687

DROZITUMAB
CAS:912628-39-8
Trade Name: Drozitumab is a human monoclonal antibody directed against DR5. DR5 is a ell surface receptor of the
Formula: C6334H9792N1700O2000S42
912628-39-8
PRO-95780; PRO 95780; PRO95780; rhuMAb-DR 5
143.1 kDa

DROZITUMAB
CAS:912628-39-8
912628-39-8

DRP-PBN1
Trade Name: PBN1 is an antimicrobial peptide found in Phyllomedusa bicolor (South American two-colored leaf frog
Formula: C97H159N25O23
BAT-011612
PBN1; H-Phe-Leu-Ser-Leu-Ile-Pro-His-Ile-Val-Ser-Gl
2043.48

DRUPACINE
CAS:49686-57-9
Trade Name: Drupacine is a natural alkaloid compound found in several plants.
Formula: C18H21NO5
NP0256
Cephalotaxine, 2,11-epoxy-1,2-dihydro-, (2alpha,11
331.36

DRX-065
CAS:1259828-75-5
Trade Name: DRX-065 is a deuterated R enantiomer of pioglitazone, an antidiabetic drug. DRX-065 exhibits anti-in
Formula: C19H19DN2O3S
1259828-75-5
deuterated R-enantiomer of pioglitazone; (R)-5-(4-
357.126

DRY SHRIMP SHELLS-COLLAGEN PRODUCTION
CAS:9064-67-9
Formula: C₄H₆N₂O₃R₂.(C₇H₉N_{2
9064-67-9
Collagen (ox skin);Collagen (bovine skin);Collagen
0}

DRY-SODA
CAS:12788-24-8
12788-24-8
DRY-SODA
0

DRYOCRASSIN ABBA
CAS:12777-70-7
Trade Name: Dryocrassin ABBA showed anti-tumor promoting activity and anti-bacterial activity.
Formula: C43H48O16
12777-70-7
2,5-Cyclohexadien-1-one, 2,2'-(methylenebis((2,4,6
820.8

DRYOPTERIS FILIX-MAS, EXT.
CAS:84650-05-5
84650-05-5

DS 2100 DEVELOPER SOLVENT - 4 L
CAS:000108-67-7
000108-67-7

DS-1001B
CAS:1898207-64-1
Trade Name: DS-1001b is an oral selective inhibitor of mutant IDH1 R132X. DS-1001b impaired the proliferation of
Formula: C29H29Cl3FN3O4
1898207-64-1
DS-1001; DS 1001; DS1001
608.92

DS-1040 TOSYLATE
CAS:1335138-89-0
Trade Name: DS-1040 inhibits the activated form of thrombin-activatable fibrinolysis inhibitor (TAFIa), used for
Formula: C23H35N3O5S
1335138-89-0
DS-1040 Tosylate; DS 1040 Tosylate; DS1040 Tosylat
465.61

DS-1205b free base
CAS:1855860-24-0
Trade Name: DS-1205b free base, a potent and selective AXL kinase inhibitor with an IC50 of 1.3 nM, inhibits cel
Formula: C41H42FN5O7
1855860-24-0
(R)-N-(4-(5-(4-((1,4-Dioxan-2-yl)methoxy)-3-methox
735.80

DS-1558
CAS:1202575-67-4
Trade Name: This active molecular is a potent GPR40 agonist and it was found to have potent glucose lowering eff
Formula: C21H21F3O4
1202575-67-4
DS-1558; DS 1558; DS1558; (S)-3-ethoxy-3-(4-(((R)-
394.39

DS-1971A
CAS:1450595-86-4
1450595-86-4

DS-1971A
CAS:1450595-86-4
Trade Name: DS-1971a is a potent and selective NaV1.7 inhibitor. DS-1971a is expected to exert potent efficacy i
Formula: C20H21ClFN5O3S
1450595-86-4
DS-1971
465.9

DS-2248
CAS:1696408-04-4
Trade Name: DS-2248 is an orally active and small molecule inhibitor of Hsp90, with potential antineoplastic act
1696408-04-4
DS2248; DS-2248; DS 2248

DS-437
CAS:1674364-87-4
Trade Name: DS-437 is a dual inhibitor of protein arginine methyltransferase 5/7 (PRMT5/7) with IC50s of 5.9 and
Formula: C15H23N7O4S
1674364-87-4
5'-S-[2-[[(ethylamino)carbonyl]amino]ethyl]-5'-thi
397.45

DS1
CAS:372497-52-4
Formula: C18H10Br2ClN3OS
372497-52-4
511.62

DS16570511
Trade Name: DS16570511 is an inhibitor of the mitochondrial calcium uniporter, which blocks the MCU- or MICU1-de
Formula: C30H25Cl2N3O4
4-(3-(3-(((3-(2,6-dichlorophenyl)-5-methylisoxazol
562.44

DS2
CAS:374084-31-8
Trade Name: DS2 has been found to be a positive allosteric modulator of +¦-GABAA receptors and could probably be
Formula: C18H12ClN3OS
374084-31-8
DS2; DS-2; DS 2; 4-Chloro-N-[2-(2-thienyl)imidazo[
353.83

DS20362725
CAS:2735803-20-8
Trade Name: DS20362725, an agonist of estrogen-related receptor +¦ (ERR+¦), inhibits the binding between recepto
Formula: C19H22N2O2
2735803-20-8
Phenol, 4-[(1,2-dimethyl-1H-benzimidazol-6-yl)oxy]
310.39

DS44960156
CAS:2361327-08-2
Trade Name: DS44960156 is a potent and selective MTHFD2 inhibitor with IC50 of 1.6 ++M.
Formula: C20H15NO5
2361327-08-2
4-(5-Oxo-2,3,4,5-tetrahydro-1H-chromeno[3,4-c]pyri
349.34

DS45500853
CAS:2735803-28-6
Trade Name: DS45500853, an agonist of estrogen-related receptor +¦ (ERR+¦), inhibits the binding between recepto
Formula: C18H20O3
2735803-28-6
1-[4-(3-tert-Butyl-4-hydroxyphenoxy)phenyl]ethan-1
284.35

DS86760016
CAS:1853176-89-2
Trade Name: DS86760016 is a potent leucyl-tRNA synthetase (LeuRS) inhibitor with activity against multidrug-resi
Formula: C9H11BClNO4
1853176-89-2
(S)-3-(Aminomethyl)-[1,3]dioxolo[4',5':5,6]benzo[1
243.45

DS88790512
CAS:2231089-95-3
Trade Name: DS88790512 is a potent, selective and orally bioavailable inhibitor of TRPC6 (IC50 = 11 nM).
Formula: C22H29N3O2
2231089-95-3
4-({(1R,2R,3aR,7aS)-2-[(3R)-3-Amino-1-piperidinyl]
367.48

DSDMA
CAS:871258-14-9
BL-M001403

DSG CROSSLINKER
CAS:79642-50-5
Trade Name: DSG Crosslinker is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C13H14N2O8
BADC-01162
Di(N-succinimidyl) glutarate; Bis(2,5-dioxopyrroli
326.26

DSG-PEG 2000
CAS:308805-39-2
Trade Name: DSG-PEG is composed of stabilized plasmid lipid particles (SPLP), which is made up of single copy of
Formula: (C2H4O)nC40H78O5
308805-39-2
distearoyl-rac-glycerol-PEG2K; distearoyl-rac-glyc

dsGreen for Real-Time PCR, 100+ù
Trade Name: dsGreen is a very sensitive dsDNA detection dye. High sensitivity, and high selectivity for dsDNA al
A19-0064

dsGreen Gel Staining Solution, 10000+ù
Trade Name: dsGreen is a sensitive dsDNA binding dye, which can be used for routine DNA detection in agarose and
A19-0065

DSH-C
CAS:135507-00-5
Formula: C32H54N2O23Si2
135507-00-5
[(2S,3S,4S,5R,6R)-6-[(2S,3R,4R,5S,6R)-3-acetamido-
890.94176

DSHS00884
CAS:675104-49-1
Trade Name: DSHS00884 is a potent human papillomavirus E6 inhibitor with an IC50 of 10 ++M.
Formula: C12H12N4O2S2
675104-49-1
SSYA10-001|675104-49-1|DSHS00884|MLS001181552|3-[(
308.38

DSK-II
CAS:117457-91-7
Formula: C73H97N21O26S
117457-91-7
DrosulfakininII; Dsk-II; AM006871; Drosophila-sulf
1716.74138

DSLET
CAS:75644-90-5
Trade Name: DSLET is a selective +¦ opioid receptor agonist peptide with analgesic effects.
Formula: C33H46N6O10
BAT-006187
(D-Ser2)-Leu-Enkephalin-Thr; 2-Ser-thr-leu-enkepha
686.75

DSM265
CAS:1282041-94-4
Trade Name: DSM265 is a selective DHODH (dihydroorotate dehydrogenase) inhibitor used for prevention and treatme
Formula: C14H12F7N5S
1282041-94-4
DSM265; DSM-265; DSM 265; UNII-0Q42P4YI6B; 0Q42P4Y
415.34

DSM705
CAS:2653225-38-6
Trade Name: DSM705 is a potent antimalarial compound. DSM705 is a pyrrole-based Dihydroorotate Dehydrogenase (DH
Formula: C19H19F3N6O
2653225-38-6
404.39

DSM705 hydrochloride
Trade Name: DSM705 hydrochloride is a potent antimalarial compound. DSM705 hydrochloride is a pyrrole-based Dihy
Formula: C19H20ClF3N6O
440.85

DSP CROSSLINKER
CAS:57757-57-0
Formula: C14H16N2O8S2
BAT-006299
Disuccinimido dithiobispropionate; Di(N-succinimid
404.42

DSP-1053
CAS:1176326-76-3
Trade Name: DSP-1053 is a novel serotonin reuptake inhibitor with 5-HT1A partial agonistic activity.
Formula: C26H32BrNO4
1176326-76-3
6-(2-(4-(3-(2-Methoxyethoxy)-4-bromobenzyl)piperid
502.44

DSP-4
CAS:40616-75-9
Trade Name: DSP-4 has been found to be an adrenergic neurotoxin and could exhibit neurotoxic effects on both per
Formula: C11H15BrClN.HCl
40616-75-9
DSP-4; DSP 4; DSP4; N-(2-Chloroethyl)-N-ethyl-2-br
313.06

DSP-6952 HYDROBROMIDE
CAS:1184661-33-3
Trade Name: DSP-6952 is a novel 5-HT4 receptor partial agonist that inhibits visceral hypersensitivity and ameli
Formula: C21H32BrClN4O5
B2693-078707
535.86

DSPACER-CEP
CAS:129821-76-7
Trade Name: dSpacer is used to introduce stable abasic sites in oligonucleotides.
Formula: C35H45N2O6P
B2705-072846
5'-O-(4,4'-Dimethoxytrityl)-1',2'-dideoxyribose-3'
620.71

DSPC
CAS:816-94-4
Trade Name: DSPC (1,2-Distearoyl-sn-glycero-3-phosphocholine) is a phosphatidylcholine, which is a phospholipid.
Formula: C44H88NO8P
B2697-191720
18:0 PC; Distearoylphosphatidylcholine; 1,2-Bis(st
790.1

DSPC-[d9]
Trade Name: An isotopic analogue of DSPC. DSPC is a phosphatidylcholine, which is a phospholipid.
Formula: C44H79D9NO8P
BLP-013410
18:0/18:0 PC-d9; 1,2-Distearoyl-sn-glycero-3-phosp
799.19

DSPC:Chol:DOPG:PEG2000-DSPE (60:30:5:5)
Trade Name: Studies have shown that the sterically stable hydrophilic polymer polyethylene glycol (PEG) is the b
BL-000002

DSPC:Chol:DSPG:PEG2000-DSPE (60:30:5:5)
Trade Name: Studies have shown that the sterically stable hydrophilic polymer polyethylene glycol (PEG) is the b
BL-000001

DSPC:Chol:DSPS:PEG2000-DSPE (60:30:5:5)
Trade Name: Studies have shown that the sterically stable hydrophilic polymer polyethylene glycol (PEG) is the b
BL-000003

DSPC:Chol:DSTAP:DSPE-PEG(2000) (60:30:5:5) Cationic PEGylated Lipids
Trade Name: Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If
BL-000076

DSPE
CAS:1069-79-0
Trade Name: DSPE (1,2-Distearoyl-sn-glycero-3-phosphoethanolamine) is a water-soluble derivative of phosphatidyl
Formula: C41H82NO8P
BAT-006364
18:0 PE; 1,2-Distearoyl-sn-Glycero-3-Phosphatidyle
748.07

DSPE PEG(2000)-N-CY5
CAS:2315262-02-1
Trade Name: The molecular weight and exact mass are averages based on the polydispersity of PEG.
Formula: C164H299N4O55P (average MW due to polydispersity of PEG)
2315262-02-1
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
3238.14

DSPE PEG(2000)-N-CY5.5
CAS:2389048-57-9
Trade Name: The molecular weight and exact mass are averages based on the polydispersity of PEG.
Formula: C172H303N4O55P (average FW due to polydispersity of PEG)
2389048-57-9
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
3338.26

DSPE PEG(2000)-N-CY7
CAS:2315262-01-0
Trade Name: The molecular weight and exact mass are averages based on the polydispersity of PEG.
Formula: C169H305N4O55P (average MW due to polydispersity of PEG)
2315262-01-0
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
3304.25

DSPE-2arm PEG 2000
Trade Name: DSPE-2arm PEG 2000 is utilized as an integral lipid constituent in pharmaceutical delivery mechanism
N-[2',3'-Bis(methylpolyoxyethyleneoxy)propane-1'-o

DSPE-2arm PEG 5000 (sodium salt)
Trade Name: DSPE-2arm PEG 5000 (sodium salt) is a multifunctional component frequently employed in the biomedica
N-[2',3'-Bis(methylpolyoxyethylene oxy)propane-1'-

DSPE-ALKYNE
Trade Name: DSPE-Alkyne is a phospholipid compound with two 18-carbon lipid tails and a phosphate head joined by
Formula: C45H84NO10P
BPG-3892
(2R)-3-((Hydroxy(2-(((prop-2-yn-1-yloxy)carbonyl)a
830.1

DSPE-Amide-PEG-Rhodamine, MW 2K
BPG-4646

DSPE-BIOTIN
CAS:133695-76-8
Trade Name: DSPE-Biotin has strong binding with avidin or streptavidin for protein labelling or purification. Th
Formula: C51H96N3O10PS
BPG-3894
(2R)-3-((hydroxy(2-(5-((3aS,4S,6aR)-2-oxohexahydro
974.4

DSPE-CH2-PEG-Fluor 488, MW 2K
BPG-4654

DSPE-Glu (sodium salt)
Trade Name: DSPE-Glu (sodium salt) is an essential lipid component utilized in pharmacological formulations for
Formula: C46H87NNaO11P
N-Glutaryl-L-alpha-phosphatidylethanolamine, Diste
884.14

DSPE-glutaric acid
CAS:1009838-54-3
Trade Name: DSPE-glutaric acid is a phospholipid compound with two 18-carbon lipid tails and a phosphate joined
Formula: C46H88NO11P
BPG-3895
862.2

DSPE-hydrazone-mPEG 2K
Trade Name: DSPE-hydrazone-mPEG2K is a phospholipid polyPEG with a hydrazone group which can self-assemble to fo
BPG-4260

DSPE-Mal
CAS:1360858-99-6
Trade Name: DSPE-MAL is a thiol reactive a phospholipid compound. It has two saturated fatty acids and can self-
Formula: C48H87N2O11P
BPG-3896
DSPE-MAL; 1360858-99-6; HY-W441007; BP-26159; CS-0
899.2

DSPE-MAL (sodium salt)
Trade Name: DSPE-maleimide (DSPE-Mal) is a phophalipid capped with maleimide group.
Formula: C48H86N2NaO11P
N-(3-Maleimide-1-oxopropyl)-L-+¦-phosphatidylethan
921.16

DSPE-MPEG
CAS:147867-65-0
Trade Name: DSPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugat
Formula: (C2H4O)nC43H84NO10P
BAT-006378
Poly(oxy-1,2-ethanediyl), +¦-[6-hydroxy-6-oxido-1,
872.1

DSPE-mPEG-1000
CAS:474922-77-5
Trade Name: DSPE-mPEG-1000 is suitable for fabricating non-supported sensor like quartz crystal microbalance (QC
Formula: (C2H4O)nC43H84NO10P.NH3
B1370-363786
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
5801.14

DSPE-N3
CAS:2839508-98-2
Trade Name: DSPE-Azide is an azido phospholipid molecule with a hydrophilic phosphate head connected to two hydr
Formula: C43H83N4O9P
BPG-3893
DSPE-N3; HY-W440999; BP-26155; CS-0435861; G76895;
831.1

DSPE-NHS
CAS:1383932-86-2
Trade Name: DSPE-NHS is a bioconjugation phospholipid molecule with two hydrophobic lipid tails. The NHS-ester i
Formula: C49H89N2O13P
BPG-3884
DSPE-NHS; HY-W441011; BP-26160; CS-0435897; G76575
945.2

DSPE-NHS (sodium salt)
Trade Name: DSPE-NHS (sodium salt) is a compound widely employed in the bioconjugation process, particularly in
Formula: C50H90N2NaO13P
N-(succinimidyloxy-glutaryl)-L-alpha-phosphatidyle
981.22

DSPE-PDP
CAS:144735-79-5
Trade Name: DSPE-PDP, a phospholipid employed in drug delivery systems and bioconjugation, serves as a pivotal t
Formula: C49H88N2NaO10PS2
BAT-006266
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
983.32

DSPE-PEG (2000) Biotin
CAS:385437-57-0
Trade Name: DSPE-PEG(2000) Biotin has been used in the generation of biotinylated liposome.
Formula: C142H280N5O56PS
385437-57-0
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
3016.82

DSPE-PEG (2000) Carboxy NHS
Trade Name: DSPE-PEG(2000) Carboxy NHS is a linear heterobifunctional PEGylation reagent with a DSPE phospholipi
Formula: C135H260N2NaO57P
BL-M000003
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
2877.490

DSPE-PEG 2000 (sodium salt)
Trade Name: DSPE-PEG 2000 (sodium salt) is a type of lipid-modifying molecule that consists of two components: 1
N-(Methylpolyoxyethylene oxycarbonyl)-1,2-distearo

DSPE-PEG 2000 Maleimide
Trade Name: DMG-PEG-MAL, a multifunctional reactive polymer, plays a critical role in drug delivery and bioconju
B1370-383258
DSPE-PEG (2000) Maleimide; 1,2-Distearoyl-sn-glyce

DSPE-PEG 2000-FITC
Trade Name: DSPE-PEG 2000-FITC is a fluorescently labeled lipid commonly used in biomedicine for the imaging and
Formula: C150H270O59N3PS
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
3122.76

DSPE-PEG 2000-N3
Trade Name: DSPE-PEG 2000-N3 is DSPE-PEG 2000 with an azide group. It can be used for PEG-biochemical conjugatio
Formula: C132H264N5O54P
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
2816.47

DSPE-PEG 2000-NHS
Trade Name: DSPE-PEG 2000-NHS is a linear heterobifunctional PEGylation reagent with a DSPE phospholipid and an
Formula: C135H260N2NaO57P
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
2877.45

DSPE-PEG 5000 (sodium salt)
Trade Name: DSPE-PEG 5000 (sodium salt) plays a significant role in the biomedical sector as a crucial surface m
N-(Methylpolyoxyethylene oxycarbonyl)-1,2-distearo

DSPE-PEG 5000-COOH
Trade Name: DSPE-PEG 5000-COOH is DSPE-PEG 5000 with a carboxylic acid. It can be used for PEG-biochemical conju
Formula: C267H530O124NP
DSPE-PEG(5000) carboxylic acid; 1,2-distearoyl-sn-
5769.95

DSPE-PEG 5000-NH2
Trade Name: DSPE-PEG 5000-NH2 is DSPE-PEG 5000 with an amine group. It can be used for PEG-biochemical conjugati
Formula: C266H531O122N2P
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
5740.96

DSPE-PEG 5000-OH
Trade Name: DSPE-PEG 5000-OH is DSPE-PEG 5000 with a hydroxy group. It can be used for PEG-biochemical conjugati
Formula: C264H526O123NP
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
5713.89

DSPE-PEG Azide (ammonium salt)
CAS:1938081-40-3
Trade Name: DSPE-PEG azide is a functionalized polyethylene glycol (PEG) lipid, used to prepare conjugated polym
Formula: C268H536N5O122P (average MW due to polydispersity of PEG)
B1370-286473
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
5812.12

DSPE-PEG DBCO (2000, 5000)
Trade Name: DSPE-PEG DBCO (2000, 5000) is a linear heterobifunctional PEGylation reagent with a DSPE phospholipi
BL-M000007
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-

DSPE-PEG Folate
CAS:1236288-25-7
Trade Name: DSPE-PEG-Folate is a conjugate of folic acid and amino-PEG-DSPE, used for folate-targeted PEGylated
Formula: (C2H4O)nC63H104N9O15P
B1370-051336
Folic acid PEG DSPE; 1,2-distearoyl-sn-glycero-3-p

DSPE-PEG maleimide
CAS:474922-22-0
Trade Name: DSPE-PEG Maleimide is a functionalized PEG Lipid conjugate.
Formula: (C2H4O)nC51H92N3O13P.H3N
474922-22-0
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-

DSPE-PEG(1000) Carboxylic Acid
Formula: C87H169NNaO33P
BPG-3002
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
1811.25

DSPE-PEG(2000) AMINE
CAS:159156-98-6
Trade Name: DSPE-PEG(2000) amine is a functionalized polyethylene glycol (PEG) conjugated lipid.
159156-98-6
N-(aminopropyl polyethyleneglycol)carbamyl-distear

DSPE-PEG(2000) CARBOXY NHS
CAS:2410279-87-5
Trade Name: DSPE-PEG(2000) Carboxy NHS, a pegylated lipid, plays a pivotal role in drug delivery systems, partic
Formula: C135H260N2NaO57P
2410279-87-5
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
2877.49

DSPE-PEG(2000) Cyanur ammonium salt
CAS:1246304-74-4
Trade Name: DSPE-PEG(2000) Cyanur is a terminal functionalized PEG-lipid conjugate, used to connect peptides, an
Formula: (C2H4O)nC47H86Cl2N5O10P.NH3
1246304-74-4
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
2938.467

DSPE-PEG(2000) PDP (ammonium salt)
CAS:474922-24-2
Trade Name: DSPE-PEG(2000) PDP (ammonium salt) is a lipid polymer conjugate employed in the realm of drug delive
Formula: C140H273N4O55PS2 (average MW due to polydispersity of PEG)
474922-24-2
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
2987.75

DSPE-PEG(2000)-Amine Ammonium
CAS:474922-26-4
Trade Name: DSPE-PEG(2000)-Amine Ammonium is a functionalized polyethylene glycol (PEG) conjugated lipid.
Formula: C132H266N3O54P
B4059-286481
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
2790.52

DSPE-PEG(2000)-DBCO ammonium salt
CAS:2052955-83-4
Trade Name: DSPE-PEG(2000)-DBCO ammonium salt is a vital component frequently integrated into drug delivery syst
Formula: (C2H4O)nC63H100N3O12P.H3N
2052955-83-4
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
3077.839

DSPE-PEG(2000)-square Sodium salt
CAS:2315262-14-5
Trade Name: The molecular weight and exact mass are averages based on the polydispersity of PEG.
Formula: (C2H4O)nC50H91N2O13P.Na
2315262-14-5
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
2919.567

DSPE-PEG(2000)-TMS Triethylammonium salt
CAS:2260670-72-0
Trade Name: The molecular weight and exact mass are averages based on the polydispersity of PEG.
Formula: C152H306N3O58PSi (average MW due to polydispersity of PEG)
2260670-72-0
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
3163.14

DSPE-PEG(5000)-DBCO ammonium salt
Trade Name: DSPE-PEG(5000)-DBCO ammonium salt is used in drug delivery systems for targeted therapy, specificall
Formula: C287H551N4O124P (average MW due to polydispersity of PEG)
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
6073.44

DSPE-PEG-AC
Trade Name: DSPE-PEG-AC, a lipid polymer conjugate, plays a pivotal role in drug delivery systems for targeted t
DSPE-PEG-Acrylate

DSPE-PEG-ALD
Trade Name: 1,2-Distearoyl-sn-Glycero-3-Phosphoethanolamine (DSPE) conjugated Polyethylene Glycol aldehyde (DSPE
N-(3-oxopropoxy polyethyleneglycol)carbamyl-distea

DSPE-PEG-Ald, MW 1K-5K
Trade Name: DSPE-PEG-Ald, MW 1,000 is a PEG polymer with hydrophilic phosphate head and hydrophobic lipid tails.
BPG-4647

DSPE-PEG-alkyne, MW 2K
BPG-4253

DSPE-PEG-Amine TFA salt, MW 2K
Trade Name: DSPE-PEG-amine TFA salt, MW 2,000 is a PEG polymer containing DSPE and amine end groups. The DSPE-PE
BPG-4660

DSPE-PEG-Azide, MW 600-5K
BPG-4254

DSPE-PEG-BDP FL, MW 2K
Trade Name: DSPE-PEG-BDP FL, MW 2,000 is a PEG lipid with a DSPE group and a BDP FL fluorophore. DSPE is a phosp
BPG-4255

DSPE-PEG-Biotin, MW 1k-5K
Trade Name: DSPE-PEG-Biotin is a heterobifunctional PEG derivative. Heterobifunctional PEG can be attached to di
BPG-1218
Customizable

DSPE-PEG-Boronate, MW 3.4K
BPG-4256

DSPE-PEG-CH2COOH, MW 3.4K-5K
CAS:2665069-75-8
Trade Name: DSPE-PEG-CH2COOH, MW 3,400 is a phospholipid polyPEG. The lipid tails can be used to encapuslate hyd
Formula: C46H88NO13P
BPG-4648
DSPE-PEG-CH2COOH, MW 3,400; 754180-82-0; DSPE-PEG-
894.2

DSPE-PEG-CHO
Trade Name: DSPE-PEG-CHO is one of reactive phospholipid PEG derivatives which can react with N-terminus amine g
1,2-distearoyl-sn-glycero-3-phosphoethanolamine PE

DSPE-PEG-CLS
Trade Name: DSPE-PEG-CLS, a lipid-polyethylene glycol conjugate, is an essential component in drug delivery syst
DSPE-PEG-Cholesterol; 1,2-Distearoyl-sn-glycero-3-

DSPE-PEG-COOH ammonium salt
CAS:474922-20-8
Trade Name: DSPE-PEG-COOH is DSPE-PEG with a carboxylic acid. It can be used for PEG-biochemical conjugation, an
Formula: (C2H4O)nC44H84NO12P.H3N
474922-20-8
Poly(oxy-1,2-ethanediyl), +¦-[(9R)-6-hydroxy-6-oxi

DSPE-PEG-COOH sodium salt
CAS:1403744-37-5
Trade Name: DSPE-PEG-COOH is DSPE-PEG with a carboxylic acid. It can be used for PEG-biochemical conjugation, an
Formula: (C2H4O)nC45H86NO12P.Na
1403744-37-5
Poly(oxy-1,2-ethanediyl), +¦-(carboxymethyl)--ë-[[
2780.38

DSPE-PEG-COOH, MW 1k-5k
Trade Name: DSPE-PEG-COOH is a heterobifunctional PEG derivative. Heterobifunctional PEG can be attached to diff
Formula: C46H88NO13P
BPG-1222
DSPE-PEG-CH2COOH, MW 3,400; 754180-82-0; DSPE-PEG-
Customizable

DSPE-PEG-CRGD
Trade Name: The squence of peptide cRGD is cyclo(RGDfC). DSPE-PEG-cRGD is an active target material, It can be u
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-

DSPE-PEG-CY3
Trade Name: DSPE-PEG-Cy3 is an amphiphilic polymer. Pegylated phospholipids are excellent liposome formation mat
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-

DSPE-PEG-Cy3, MW 2K-5K
Trade Name: DSPE-PEG-Cy3, MW 2,000 is a fluorophore attached PEG lipid. The Cy3 fluorophore is commonly used in
BPG-4649

DSPE-PEG-CY3.5
Trade Name: DSPE-PEG-Cy3.5 is an amphiphilic polymer. Pegylated phospholipids are excellent liposome formation m
Cyanine3.5-PEG-DSPE

DSPE-PEG-CY5
Trade Name: DSPE-PEG-Cy5 is an amphiphilic polymer. Pegylated phospholipids are excellent liposome formation mat
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-

DSPE-PEG-Cy5, MW 2K-5K
Trade Name: DSPE-PEG-Cy5, MW 2,000 a red fluorophore polyPEG with lipid hydrophobic tails. The Cy5 fluorophore
BPG-4650

DSPE-PEG-CY5.5
Trade Name: DSPE-PEG-Cy5.5 is an amphiphilic polymer. Pegylated phospholipids are excellent liposome formation m
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-

DSPE-PEG-Cy5.5, MW 2K
Trade Name: DSPE-PEG-CY5.5, MW 2,000 is a water-soluble dye coupled to a PEG polymer with hydrophilic phosphate
BPG-3901

DSPE-PEG-CY7
Trade Name: DSPE-PEG-Cy7 is an amphiphilic polymer. Pegylated phospholipids are excellent liposome formation mat
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-

DSPE-PEG-DA
Trade Name: DSPE-PEG-DA, an intricate derivative of phosphatidylcholine, serves a significant purpose in the rea
DSPE-PEG-Dopamine

DSPE-PEG-DBCO
R01-0436
2 K/3.4 K/5 K/20 K

DSPE-PEG-DBCO, MW 2K-5K
BPG-4652

DSPE-PEG-endo-BCN, MW 2K-5K
Trade Name: DSPE-PEG-endo-BCN, MW 2,000 is a click chemistry reagent with a BCN group attached to a poly PEG lin
BPG-4653

DSPE-PEG-FA

DSPE-PEG-FITC
Trade Name: DSPE-PEG-FITC is a heterobifunctional PEGylation reagent with DSPE phospholipid and fluorescein FITC
DSPE-PEG-Fluorescein; 1,2-distearoyl-sn-glycero-3-

DSPE-PEG-FITC, MW 1k-5k
Trade Name: DSPE-PEG-FITC is a heterobifunctional PEG derivative. Heterobifunctional PEG can be attached to diff
BPG-1226
Customizable

DSPE-PEG-Fluor 488, MW 5K
Trade Name: DSPE-PEG-Fluor 488, MW 5,000 is a PEG-dye-lipid conjugate consisting of a DSPE phospholipid and a Fl
BPG-4257

DSPE-PEG-Fluor 555, MW 2K
BPG-4655

DSPE-PEG-Fluor 594, MW 2K
BPG-4656

DSPE-PEG-Fluor 647, MW 2K-5K
BPG-4258

DSPE-PEG-Folate, MW 1K-5K
Trade Name: DSPE-PEG- Folate, MW 1,000 is a bioactive phospholipid PEG polymer which has strong binding with fol
Formula: C63H104N9O15P
BPG-4657
DSPE-PEG-Folate; DSPE-PEG- Folate, MW 1,000; DSPE-
1258.5

DSPE-PEG-GALACTOSE
Trade Name: DSPE-PEG-Galactose is a PEG lipid that can be used for protein-PEG conjugation.

DSPE-PEG-HIS
Trade Name: DSPE-PEG-His, a novel lipid-conjugated compound comprising polyethylene glycol and histidine, plays
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-

DSPE-PEG-IA, MW 2K-5K
Trade Name: DSPE-PEG-IA, MW 2,000 is a thiol reactive phospholipid polyPEG. The iodoacetyll group is reactive wi
BPG-4658

DSPE-PEG-Maleimide, MW 1K-5K
Formula: C54H97N3NaO14P
BPG-4659
DSPE-PEG-Maleimide; DSPE-PEG-Maleimide, MW 1,000;
1066.3

DSPE-PEG-MANNOSE
Trade Name: DSPE-PEG-Mannose is an active target material, It can be used as an antitumor drug carrier and activ
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-

DSPE-PEG-Mannose, MW 2K-20K
Trade Name: DSPE-PEG-Mannose, MW 2,000 is a PEG lipid that features a DSPE phospholipid and a mannose sugar resi
BPG-4259

DSPE-PEG-MTX
Trade Name: DSPE-PEG-MTX is a liposomal formulation of methotrexate (MTX) conjugated to DSPE-PEG for targeted dr
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-

DSPE-PEG-NH2
Trade Name: 1,2-Distearoyl-sn-Glycero-3-Phosphoethanolamine (DSPE)-polyethylene glycol-amine (DSPE-PEG-Amine, DS
N-(aminopropyl polyethyleneglycol)carbamyl-distear

DSPE-PEG-NH2, MW 1k-5k
Trade Name: DSPE-PEG-NH2 is a heterobifunctional PEG derivative. Heterobifunctional PEG can be attached to diffe
Formula: C46H94N3O11P
BPG-1234
DSPE-PEG-Amine; 474922-26-4; DSPE-PEG-NH2; DSPE-PE
Customizable

DSPE-PEG-NHS

DSPE-PEG-NHS
CAS:1244955-19-8
Trade Name: 1,2-Distearoyl-sn-Glycero-3-Phosphoethanolamine (DSPE) conjugated polyethylene glycol with active su
Formula: (C2H4O)nC54H98N3O15P
1244955-19-8
Poly(oxy-1,2-ethanediyl), +¦-[(9R)-6-hydroxy-6-oxi

DSPE-PEG-NHS, MW 1k-5k
Trade Name: DSPE-PEG-NHS is a heterobifunctional PEG derivative. Heterobifunctional PEG can be attached to diffe
BPG-1238
Customizable

DSPE-PEG-NPC
Trade Name: DSPE-PEG-NPC, an intricately designed lipid-based nanoparticle, underscores the strategic integratio
1,2-Distearoyl-sn-Glycero-3-Phosphoethanolamine-PE

DSPE-PEG-OH
Trade Name: DSPE-PEG(2000) Amine is a functionalized polyethylene glycol (PEG) conjugated lipid that has both hy
BL-M000006
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-

DSPE-PEG-OH, MW 1K-5K
Trade Name: DSPE-PEG-OH, MW 1,000 is a hydroxyl terminated phospholipid PEG polymer. The hydrophobic tails allow
Formula: C44H86NO11P
BPG-4661
892144-24-0; DSPE-PEG-OH; SCHEMBL18162701; DTXSID0
836.1

DSPE-PEG-RB
Trade Name: DSPE-PEG-RB can be used for targeted drug delivery.
Rhodamine B-PEG-DSPE; 1,2-distearoyl-sn-glycero-3-

DSPE-PEG-Rhodamine
Trade Name: DSPE-PEG-Rhodamine is a PEG lipid with red fluorescence, which can be used in an imaging technique.
DSPE-PEG-RhB

DSPE-PEG-Rhodamine, MW 1K-5K
Trade Name: DSPE-PEG-Rhodamine, MW 1,000 is a PEG lipid attached with red fluorescent. Rhodamine has maximum abs
BPG-4662

DSPE-PEG-SCM
Trade Name: DSPE-PEG-SCM, a conjugatable PEGylated phospholipid utilized in drug delivery systems, specifically
DSPE-PEG-succinimidyl carboxyl methyl ester

DSPE-PEG-SG
Trade Name: Evolving as a lipid-based nanoparticle, DSPE-PEG-SG serves as a crucial entity in the realm of targe
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-po

DSPE-PEG-SH
Trade Name: DSPE-PEG-SH is a heterobifunctional PEGylation reagent with a DSPE phospholipid and a thiol group. I
DSPE-PEG 2000-SH; DSPE-PEG-Thiol; 1,2-distearoyl-s
DSPE-PEG-SH, MW 2000

DSPE-PEG-SH, MW 1K-5K
Trade Name: DSPE-PEG-SH, MW 1,000 is a thiol functionalized PEG lipid which is reactive with maleimide to form a
BPG-4663

DSPE-PEG-SPA
Trade Name: DSPE-PEG-SPA is a lipid used in the form of lipid nanoparticles.
BL-M001392
+¦-Succinimidyl propionate--ë-distearoyl-sn-glycer

DSPE-PEG-SPDP, MW 1K-5K
Trade Name: DSPE-PEG-SPDP, MW 1,000 is a thiol reactive PEG lipid. The polymer is amphiphilic and spontaneously
BPG-4664

DSPE-PEG-SS
Trade Name: DSPE-PEG-SS, a lipid molecule of specialty, serves as a vital component in drug delivery systems wit
DSPE-PEG-Succinimidyl Succinate ester

DSPE-PEG-TCO, MW 2K
BPG-4665

DSPE-PEG-TRANSFERRIN
Trade Name: DSPE-PEG-Transferrin is an active target material and it can be used as an antitumor drug carrier an
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-

DSPE-PEG-Vinylsulfone, MW 1K-5K
Trade Name: DSPE-PEG-Vinylsulfone, MW 1,000 is a self-assembling PEG reagent which forms lipid bilayer. The amph
BPG-4666

DSPE-PEG13-NHS
Formula: C75H141N2O26P
BPG-4677
DSPE-PEG13-NHS; BP-28871
1517.9

DSPE-PEG13-TFP ESTER
Trade Name: DSPE-PEG13-TFP ester is a polyethylene glycol (PEG)-based PROTAC linker. DSPE-PEG13-TFP ester can be
Formula: CGéçGéçHGéüGéâGéêFGéäNOGééGéäP
BP-501736
1568.88

DSPE-PEG14-acid
Trade Name: DSPE-PEG14-acid is a heterobifunctional PEG linker used for drug conjugation in drug delivery and AD
Formula: C73H142NO26F
BPG-2668
1479.96

DSPE-PEG2-MAL
CAS:1915739-87-5
Trade Name: DSPE-PEG2-mal is a polyethylene glycol (PEG)-based PROTAC linker. DSPE-PEG2-mal can be used in the s
Formula: CGéàGéàHGéüGéÇGéÇNGéâOGéüGéäP
BP-500977
1058.37

DSPE-PEG2-MAL
Trade Name: DSPE-PEG2-Mal is a heterobifunctional PEG linker used for drug conjugation in drug delivery and ADC
Formula: C55H100N3O14P
BPG-2615
DSPE-PEG2-maleimide
1058.37

DSPE-PEG2000-GALACTOSE
Trade Name: DSPE-PEG2000-Galactose is a sophisticated and intricate targeted drug delivery system meticulously d

DSPE-PEG2000-SH
Trade Name: DSPE-PEG 2000-SH is DSPE-PEG 2000 with a thiol group. It can be used for PEG-biochemical conjugation
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-

DSPE-PEG36-DBCO
Trade Name: DSPE-PEG36-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. DSPE-PEG36-DBCO can be used in t
Formula: CGéüGéâGéâHGééGéäGéÇNGéâOGéäGéçP
BP-502045
2664.29

DSPE-PEG36-MAL
Trade Name: DSPE-PEG36-mal is a polyethylene glycol (PEG)-based PROTAC linker. DSPE-PEG36-mal can be used in the
Formula: CGéüGééGéüHGééGéâGééNGéâOGéäGéêP
BP-502103
2528.10

DSPE-PEG4-ACID
CAS:2112738-58-4
Trade Name: DSPE-PEG4-acid is a polyethylene glycol (PEG)-based PROTAC linker. DSPE-PEG4-acid can be used in the
Formula: CGéàGééHGéüGéÇGéÇNOGéüGéàP
BP-500916
1010.32

DSPE-PEG4-DBCO
CAS:2112738-14-2
Trade Name: DSPE-PEG4-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. DSPE-PEG4-DBCO can be used in the
Formula: CGéçGéüHGéüGéüGéåNGéâOGéüGéàP
BP-501081
(2-{1-[(3-{2-azatricyclo[10.4.0.0,hexadeca-1(16),4
1282.67

DSPE-PEG4-MALEIMIDE
Trade Name: DSPE-PEG4-Maleimide is a PEG linker with a maleimide group and a hydrophilic phosphate head with hyd
Formula: C59H108N3O16P
BPG-3897
DSPE-PEG4-Maleimide; BP-29541
1146.5

DSPE-PEG46-DBCO
Trade Name: DSPE-PEG46-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. DSPE-PEG46-DBCO can be used in t
Formula: CGéüGéàGéâHGééGéêGéÇNGéâOGéàGéçP
BP-502039
3104.82

DSPE-PEG46-FOLATE
Trade Name: DSPE-PEG46-Folate is a polyethylene glycol (PEG)-based PROTAC linker. DSPE-PEG46-Folate can be used
Formula: CGéüGéàGéâHGééGéêGéäNGéëOGéåGéÇP
BP-501826
3240.89

DSPE-PEG46-N3
Trade Name: DSPE-PEG46-N3 is a polyethylene glycol (PEG)-based PROTAC linker. DSPE-PEG46-N3 can be used in the s
Formula: CGéüGéâGéäHGééGéåGéàNGéäOGéàGéàP
BP-502017
2843.51

DSPE-PEG46-NH2
Trade Name: DSPE-PEG46-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. DSPE-PEG46-NH2 can be used in the
Formula: CGéüGéâGéäHGééGéåGéçNGééOGéàGéàP
BP-501788
2817.51

DSPE-PEG47-ACID
Trade Name: DSPE-PEG47-acid is a polyethylene glycol (PEG)-based PROTAC linker. DSPE-PEG47-acid can be used in t
Formula: CGéüGéâGéçHGééGéçGéÇNOGéàGéêP
BP-501944
2890.56

DSPE-PEG5-AZIDE
CAS:2112737-73-0
Trade Name: DSPE-PEG5-azide is a polyethylene glycol (PEG)-based PROTAC linker. DSPE-PEG5-azide can be used in t
Formula: CGéàGéäHGéüGéÇGéàNGéäOGéüGéäP
BP-500379
Octadecanoic acid, (2R)-27-azido-5-hydroxy-5-oxido
1065.40

DSPE-PEG5-PROPARGYL
CAS:2112737-93-4
Trade Name: DSPE-PEG8-propargyl is a PEG linker with attached DSPE and propargyl groups. The DSPE-PEGs have been
Formula: C55H104NO14P
R01-0111
1034.4

DSPE-PEG5000-SH
Trade Name: DSPE-PEG 5000-SH is DSPE-PEG 5000 with a thiol group. It can be used for PEG-biochemical conjugation
Formula: C266H530O122NPS
DSPE-PEG(5000) mercapto; 1,2-distearoyl-sn-glycero
5758.01

DSPE-PEG6-MAL
Formula: C63H116N3O18P
BPG-4361
DSPE-PEG6-Mal; HY-138395; CS-0148178; F82836
1234.6

DSPE-PEG8-amido-DBCO
Trade Name: DSPE-PEG8-amido-DBCO is a PEG linker containing DSPE and DBCO moieties. The DSPE-PEGs have been FDA
Formula: C79H132N3O19P
BPG-4651
DSPE-PEG8-amido-DBCO; BP-28872
1458.9

DSPE-PEG8-AZIDE
Formula: C60H117N4O17P
BPG-4676
1197.6

DSPE-PEG8-MAL
CAS:2112737-94-5
Trade Name: DSPE-PEG8-Mal is a polyethylene glycol (PEG)-based PROTAC linker. DSPE-PEG8-Mal can be used in the s
Formula: CGéåGéäHGéüGéüGéëNGééOGéüGéëP
BP-500808
1251.61

DSPE-PEOZ
Trade Name: DSPE-PEOz, a lipid-based drug delivery system, is utilized in pharmaceutical applications for the en

DSPE-PEOZ-40
BPG-3904

DSPE-Polysarcosine66
Trade Name: DSPE-polysarcosine66 is a phospholipid polyPEG which can self-assemble to form lipid bilayer in aque
Formula: C46H92N3O9P
BPG-3903
DSPE-polysarcosine66; BP-28276
862.2

DSPE-psar2000
BL-M001404

DSPE-Pyrene
Trade Name: DSPE-Pyrene is a phospholipid molecule with polycyclic aromatic hydrocarbon. Pyrene is a fluorescent
Formula: C61H96NO9P
BPG-3898
DSPE-Pyrene; HY-W441021; BP-26162; CS-0436055
1018.4

DSPE-RGD Sodium salt
CAS:2260795-79-5
Trade Name: RGD modified liposomes show potential for cancer research.
Formula: C68H120N9Na2O18PS
2260795-79-5
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-
1460.75

DSPE-succinic acid
CAS:248253-94-3
Trade Name: DSPE-succinic acid is a phospholipid compound with two 18-carbon lipid tails and a phosphate joined
Formula: C45H86NO11P
BPG-3899
DSPE-succinic acid; NSC671619; SCHEMBL22788417; HY
848.2

DSPE-Thiol
CAS:144735-82-0
Trade Name: DSPE-Thiol is a maleimide reactive phospholipid. In water, the phospholipid molecule can orient itse
Formula: C44H86NO9PS
BPG-3900
DSPE-Thiol; 144735-82-0; HY-W441004; BP-26165; CS-
836.2

DSR 6434
CAS:1059070-10-8
Trade Name: DSR 6434 is a potent TLR7 agonist (EC50 = 7.2 nM).
Formula: C19H28N8O2
1059070-10-8
DSR 6434; DSR6434; DSR-6434; CHEMBL2315158; SCHEMB
400.48

DSR-141562
CAS:2007975-22-4
2007975-22-4

DSR-141562
CAS:2007975-22-4
Trade Name: DSR-141562 is a potent and selective inhibitor of phosphodiesterases. DSR-141562 is a therapeutic ca
Formula: C19H25F3N4O3
2007975-22-4
DSR 141562; DSR141562
414.4

DSRM-3716
CAS:58142-99-7
Trade Name: DSRM-3716 is a potent and selective inhibitor of SARM1 NADase with IC50 of 75 nM.
Formula: C9H6IN
58142-99-7
Isoquinoline, 5-iodo-
255.06

DSS CROSSLINKER
CAS:68528-80-3
Trade Name: DSS Crosslinker is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADC
Formula: C16H20N2O8
BAT-006481
Disuccinimidyl suberate; Suberic acid bis(N-hydrox
368.34

dsSafe Gel Staining Solution 10,000+ù
Trade Name: The dsSafe dye is a-áfluorescent dye for nucleic acid staining in-áagarose and polyacrylamide gels.
A19-0066

DT-061
CAS:1809427-19-7
Trade Name: DT-061 is orally bioavailable activator of protein phosphatase 2A (PP2A). PP2A inhibition is a drugg
Formula: C25H23F3N2O5S
1809427-19-7
SMAP
520.52

dT-3'-PS Phosphoramidite
CAS:178272-24-7

dT-CPG; 1000 +à
BRL-101
dT-CPG 1000 (1 umol scale); 5'-Dimethoxytrityl-2'-

dT-CPG; 2000 +à
BRL-102
dT-CPG 2000; 5'-Dimethoxytrityl-2'-deoxyThymidine,

DT-H-PHOSPHONATE, TEA SALT
Trade Name: dT-H-Phosphonate, TEA Salt, is classified as a potent biomedical ingredient, used in research of ant
Formula: C37H48N3O9P
5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-H-phospho
709.78

DT-ME PHOSPHONAMIDITE
Trade Name: The dT-Me Phosphonamidite, a reagent of exemplary quality, is a favored instrument in the synthesis
Formula: C38H48N3O7P
5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-[(methyl)
689.79

DT-ME PHOSPHORAMIDITE
CAS:84416-85-3
Trade Name: The dT-Me Phosphoramidite, a compound commonly utilized in the solid-phase synthesis of oligonucleot
Formula: C38H48N3O8P
84416-85-3
5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-[(methyl)
705.79

DT-PACE PHOSPHORAMIDITE
Trade Name: dT-PACE Phosphoramidite is a vital constituent within the biomedical arena, serving as a pivotal rec
Formula: C44H55N4O9P
5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-O-(N,N-di
814.90

DT-THIOPHOSPHORAMIDITE
Trade Name: dT-Thiophosphoramidite, a chemical compound utilized in the synthetic process of oligonucleotides, c
Formula: C44H48N3O8PS2
5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-[(+ƒ-thio
841.97

DT12-18
CAS:59703-96-7
Formula: C27H35N5O7S
59703-96-7
T12-18; OLIGO(DT)12-18; PD(T)12-18; POLYTHYMIDINE1
0

DT2216
CAS:2365172-42-3
Trade Name: DT2216 is a BCL-XL proteolysis-targeting chimera (PROTAC) that targets BCL-XL to the Von Hippel-Lind
Formula: C77H96ClF3N10O10S4
BP-400096
(2S,4R)-1-((S)-2-(7-(4-((R)-3-((4-(N-(4-(4-((4'-Ch
1542.39

DTAF
CAS:87137-43-7
Formula: C23H13Cl3N4O5
87137-43-7
DTAF; DTAF, HYDROCHLORIDE; DICHLOROTRIAZINYLAMINOF
531.73

dTAGV-1 TFA
CAS:2624313-15-9
Trade Name: dTAGV-1 TFA is a potent and selective degrader of mutant FKBP12 F36V fusion proteins.
Formula: C70H91F3N6O16S
BP-400166
1361.56

dTAGV-1-NEG
CAS:2451573-87-6
Trade Name: dTAGV-1-NEG is a negative control for dTAGV-1.
Formula: C68H90N6O14S
BP-400165
1247.54

DTAN
CAS:38262-57-6
Formula: C20H16N2S2
38262-57-6
2,2'-DITHIODI(1-NAPHTHYLAMINE); 2,2'-DITHIO-BIS(1-
348.48

DTBPF-PD-G3
Trade Name: Pd precatalyst for cross-coupling. Buchwald Third Generation Palladium Precatalyst.
Formula: C39H57FeNO3P2PdS
DTBPF-Pd-G3 GT capsule; DTBPF G3 precat
844.15

DTBPF-PD-G3 GT CAPSULE
Trade Name: Convenient dosable form of DTBPF-Pd-G3.
Formula: C39H57FeNO3P2PdS
DTBPF-Pd-G3; DTBPF G3 precat
844.15

DTBS-GEMCITABINE
CAS:688009-09-8
Formula: C21H39N3O4F2Si2
688009-09-8
491.72

DTCBPY
CAS:1850369-76-4
Formula: C52H55N3O
1850369-76-4
738.01

DTHIB
CAS:897326-30-6
Trade Name: DTHIB is a direct and selective heat shock factor 1 (HSF1) inhibitor with a Kd of 160 nM. DTHIB stro
Formula: C13H9ClFN3O3
897326-30-6
Urea, N-(4-chloro-3-nitrophenyl)-N'-(4-fluoropheny
309.68

DTP3
CAS:1809784-29-9
Trade Name: DTP3 is a selective GADD45+¦/MKK7 inhibitor, which interacts with and caused a significant conformat
Formula: C26H35N7O5
1809784-29-9
(2R)-2-[[(2R)-2-acetamido-3-(4-hydroxyphenyl)propa
525.6

DTP3 TFA
Trade Name: DTP3 is a selective GADD45+¦/MKK7 inhibitor, which interacts with and caused a significant conformat
Formula: C28H36F3N7O7
639.62

DTP348
CAS:1383370-92-0
Trade Name: DTP348 is an oral dual CAIX inhibitor/ radiosensitizer. DTP348 is an oral dual drug with two mechani
Formula: C6H11N5O4S
1383370-92-0
DTP 348; DTP-348; 2-(2-methyl-5-nitro-1H-imidazol-
249.24

DTPA (PENTETIC ACID)
CAS:67-43-6
Trade Name: Pentetic acid is mainly used as a chelating agent in the preparation of imaging and as a contrast ag
Formula: C14H23N3O10
67-43-6
N,N-Bis[2-[bis(carboxymethyl)amino]ethyl]glycine;
393.35

DTPA DIANHYDRIDE
CAS:2311-26-4
Formula: C14H19N3O8
2311-26-4
357.32

DTPA IMPURITY 1
CAS:27825-74-7
Trade Name: DTPA Impurity.
Formula: C14H18N8
27825-74-7
2-[bis[2-[bis(cyanomethyl)amino]ethyl]amino]aceton
298.35

DTPA ZINC TRISODIUM
CAS:23759-24-2
Formula: C14H18N3O10Zn-3
23759-24-2
453.70

DTPA-BMA
CAS:119895-95-3
Trade Name: DTPA-BMA, a chelating agent utilized in radiopharmaceuticals for the identification and treatment of
Formula: C16H29N5O8
119895-95-3
DTPA-BMA; 5,8-Bis(carboxymethyl)-11-[2-(methylamin
419.43

DTPA-BSA (GD)
CAS:186796-30-5
Trade Name: DTPA-BSA (Gd) is a gadolinium-labeled bovine serum albumin conjugate utilized in magnetic resonance
Formula: C50H94GdN5O8
186796-30-5
DTPA-bis(stearylamide) (gadolinium salt); (diethyl
1050.56

DTPCPP
Trade Name: dTpCpp is an extensively applied nucleotide analogue domain, exbibiting remarkable prospects in nucl
Formula: C11H19N2O13P3(free acid)
dTMPCPP; 2'-Deoxythymidine-5'-[(+¦,+¦)-methyleno]t
480.20 (free acid)

DTPD
CAS:620-91-7
Formula: C20H20N2
620-91-7
N,N'-Di-p-tolyl-p-phenylenediamine
288.39

DTPMP HEPTASAODIUM SALT
CAS:68155-78-2
Trade Name: Hepta sodium salt of Diethylene Triamine Penta (Methylene Phosphonic Acid) (DTPMP-+Na7) is a scale i
Formula: C9H21N3O15P5.7Na
68155-78-2
DTPMPA-+NA7
727.07

DTPNHPP
CAS:183584-80-7
Trade Name: dTpNHpp, a nucleotide analog employed in biomedical research, represents an intriguing prospect as a
Formula: C10H14Na4N3O13P3
183584-80-7
dTMPNPP; 2'-Deoxythymidine-5'-[(+¦,+¦)-imido]triph
569.14

DTR-I
CAS:2220998-55-8
Trade Name: DTR-I is one of Tetrabenazine intermediates. Tetrabenazine is a VMAT-inhibitor used for treatment of
Formula: C17H23NO3
2220998-55-8
(3R,11bR)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dihydro
289.37

DTRIM 24
CAS:2170695-14-2
Trade Name: dTRIM 24 is a potent and selective BRD9 bromodomain degrader composed of the TRIM24 ligand IACS-9571
Formula: C55H68N8O13S2
2170695-14-2
(2S,4R)-1-((S)-15-(tert-Butyl)-1-(3-(N-(1,3-dimeth
1113.33

DTS(FBTTH2)2
CAS:1402460-84-7
Formula: C64H72F2N4S8Si
1402460-84-7
F-DTS, p-DTS(FBTTh2)2, 7,7'-[4,4-Bis(2-ethylhexyl)
1219.89

DTS(PTTH2)2
Formula: C62H72N6S8Si
4,4'-[4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b'
1185.88

DTSSP CROSSLINKER
CAS:81069-02-5
Formula: C14H16N2O14S4
BAT-006488
3,3'-Dithiobis(sulphosuccinimidyl propionate); 3-p
564.54

DTTP SOLUTION - LITHIUM SALT
Trade Name: dTTP could be used in the studies of DNA labeling reactions, polymerase chain reaction and sequencin
Formula: C10H17N2O14P3-+xLi
482.17 (free acid)

dTTP+¦S
CAS:99749-43-6
Trade Name: dTTP+¦S is a modified nucleotide analogue used in enzymology and molecular biology research. It can
Formula: C10H17N2O13P3S.4Na
99749-43-6
2'-Deoxythymidine-(+¦-thio)-triphosphate, Sodium s
586.19

DU-14
CAS:186303-55-9
Formula: C22H38N2O4S
186303-55-9
426.6

dU-3'-PS Phosphoramidite

DU-CPG 1000
Trade Name: dU-CPG 1000 is a remarkable synthetic modified nucleotide. With improved stability and effectiveness
5'-Dimethoxytrityl-2'-deoxyUridine, 3'-succinoyl-l

DU-CPG 500
Trade Name: dU-CPG 500, a synthetic oligonucleotide, is a robust immunostimulatory agent that has shown promisin
5'-Dimethoxytrityl-2'-deoxyUridine, 3'-succinoyl-l

DU125530
CAS:161611-99-0
Trade Name: DU125530 is a selective 5-HT1A receptor antagonist (Ki = 0.7 nM). DU125530 has the potential to be u
Formula: C23H26ClN3O5S
161611-99-0
DU-125530; DU125530; DU 125530; 2-[4-[4-(7-chloro-
491.99

DU717
CAS:59943-31-6
Trade Name: DU717, an amphoteric compound, is an antihypertensive compound.
Formula: C12H15ClN4O2S
59943-31-6
7-chloro-3-(4-methylpiperazin-1-yl)-4H-1$l^{6},2,4
314.79

Dual AChE-MAO B-IN-1
Trade Name: Dual AChE-MAO B-IN-1 is an orally bioavailable CNS-permeant potent inhibitor of both human AChE (IC5
Formula: C23H25F2NO4
417.45

Dual-iODN (class I)
Trade Name: Dual-iODN (class I), an inhibitory iODN oligodeoxynucleotide with a phosphorothioate backbone, is an
5867 (ammonium salt)

DUAZOMYCIN A
CAS:2508-89-6
Trade Name: Duazomycin A is produced by the strain of Streptomyces ambofaciens. It has the activity of anti-gram
Formula: C8H11N3O4
BBF-01385
Duazomycine; Duazomycinum; N-Acetyl-6-diazo-5-oxo-
213.19

DUBINIDINE
CAS:22964-77-8
Trade Name: An anticonvulsant which reduces motor activity, enhances the effects of alcohol, ether and barbitura
Formula: C15H17NO4
22964-77-8
2-(4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)-
275.30

DUBIRHEINE
CAS:2650-36-4
Formula: C22H23NO6
2650-36-4
ETHYLRHOEAGENINE; DUBIRHEINE; RHOEGENINE ETHYL ETH
397.42

DUBS-IN-1
CAS:924296-18-4
Trade Name: DUBs-IN-1 is a potent deubiquitinase enzyme inhibitor for USP7/USP8.
Formula: C20H11N5O
924296-18-4
DUBs-IN-1; DUBs IN 1
337.33

DUBS-IN-2
CAS:924296-19-5
Trade Name: DUBs-IN-2 is a potent deubiquitinase enzyme inhibitor for USP7/USP8.
Formula: C15H9N5O
924296-19-5
DUBs IN 2
275.26

DUBS-IN-3
CAS:924296-17-3
Trade Name: DUBs-IN-3 is a potent deubiquitinase enzyme inhibitor for USP8. It is 30 fold selectivity over USP7.
Formula: C16H9N5O
924296-17-3
DUBs-IN-3; DUBs IN 3
287.28

DUCAMYCIN ANALOG
CAS:372954-15-9
Trade Name: Ducamycin Analog is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates.
Formula: C34H31ClN4O5
BADC-00344
Carbamic acid, [4-GÇï[[[2-GÇï[[(1S)GÇï-GÇï1-GÇï(ch
611.09

DUCHESIDE A
CAS:176665-78-4
Trade Name: Ducheside A,a natural phenol isolated from the roots of Diplopanax stachyanthus, has the activity of
Formula: C20H16O12
NP4720
3'-O-Methyl-ellagic acid-4- O-+¦-D-xylopyranoside
448.3

DUCHESIDE A PENTAACETATE

DUCK AVBD9
Trade Name: AvBD9 was differentially expressed in the tissues, with especially high levels of expression in live
BAT-012300
avian beta-defensins 9

DUCLAUXIN
CAS:1732-37-2
Trade Name: It is produced by the strain of Penicillum stipitatum. It has inhibitory effect on Ehrlician ascites
Formula: C29H22O11
BBF-01178
15H-8,15a-Methano-3H,13H-benzo[de]cycloocta[1,2-g_
546.48

Dugesin B
CAS:760973-66-8
760973-66-8

Dugesin C
CAS:1403505-97-4
1403505-97-4

DUK001
Trade Name: DUK001 is a TLR9 agonist for the treatment of minimal residual disease-positive AML and ALL after HS

DULAGLUTIDE
CAS:923950-08-7
Trade Name: Dulaglutide is a medication used for the treatment of type 2 diabetes in combination with diet and e
Formula: C2646H4044N704O836S18
BAT-009065
LY2189265
59670.63

DULANERMIN
CAS:867153-61-5
867153-61-5
dulanermin
0

DULCIOIC ACID
CAS:78516-69-5
Trade Name: Dulcioic acid is a natural triterpenoid found in the herbs of Tripterygium wilfordii. Dulcioic acid
Formula: C30H48O3
NP6821
(3beta)-3-hydroxyurs-12-en-30-oic acid
456.71

Dulcisxanthone B
CAS:869669-62-5
Formula: C24H26O6
NP7341

DULCITOL
CAS:608-66-2
Trade Name: Dulcitol is a saccharitol synthesized from diverse botanical origins, manifesting imbued potential f
Formula: C6H14O6
608-66-2
Galactitol
182.17

DULCOSIDE A
CAS:64432-06-0
Trade Name: Dulcoside A is a natural compound which can be isolated from Stevia rebaudiana.
Formula: C38H60O17
B2705-002979
Dulcoside A; 64432-06-0; UNII-BV1X94PJ0P; BV1X94PJ
788.87

DULOXETINE
CAS:116539-59-4
Trade Name: Duloxetine is a serotonin-norepinephrine reuptake inhibitor (Ki=4.6 nM), used for major depressive d
Formula: C18H19NOS
116539-59-4
(S)-Duloxetine; Cymbalta; Yentreve; (S)-N-Methyl-3
297.41

DULOXETINE D3 HCL
CAS:1188266-11-6
Trade Name: Duloxetine D3 HCl is an isotope labelled of Duloxetine D3. Duloxetine can be used for the treatment
Formula: C13D3H16NOS-+HCl
1188266-11-6
(+¦S)-N-Methyl-d3-+¦-1-naphthalenyloxy-2-thiophene
336.89

DULOXETINE EP IMPURITY A
CAS:910138-96-4
Trade Name: Duloxetine HCl R-Isomer
Formula: C18H19NOS-+HCl
910138-96-4
(3R)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2
333.882

DULOXETINE EP IMPURITY C HBR
CAS:949096-01-9
Trade Name: Duloxetine Impurity.
Formula: C18H19NOS-+HBr
949096-01-9
378.333

DULOXETINE EP IMPURITY E
CAS:1346599-09-4
Trade Name: An impurity of the antidepressant Duloxetine.
Formula: C18H19NOS
1346599-09-4
1-(3-(Methylamino)thiophen-2-yl)propyl)naphthalen-
297.41

DULOXETINE EP IMPURITY F (DULOXETINE 3-ACETYL) HCL
CAS:1104890-90-5
Trade Name: An isomeric impurity of the antidepressant Duloxetine.
Formula: C18H19NOS-+HCl
1104890-90-5
(S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-
333.88

DULOXETINE HYDROCHLORIDE
CAS:136434-34-9
Trade Name: Duloxetine Hydrochloride is a serotonin-norepinephrine reuptake inhibitor with Ki of 4.6 nM, used fo
Formula: C18H19NOS.HCl
NP2680
LY-248686 HCl; LY 248686 HCl; LY248686 HCl
333.88

DULOXETINE IMPURITY (ALPHA-HYDROXY)
CAS:940291-11-2
Trade Name: Duloxetine Impurity.
Formula: C18H19NOS
940291-11-2
297.42

DULOXETINE IMPURITY A
CAS:947686-09-1
Trade Name: A degradation product of Duloxetine.
Formula: C25H23NO3S
947686-09-1
N-Methyl-N-[(3S)-3-(1-naphthalenyloxy)-3-(2-thieny
417.52

DULOXETINE MALEATE
CAS:116817-86-8
Trade Name: Duloxetine Maleate is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive d
Formula: C22H23NO5S
116817-86-8
(+¦S)-N-Methyl-+¦-(1-naphthalenyloxy)-2-thiophenep
413.49

DULOXETINE N-METHYL IMPURITY
CAS:132335-47-8
Trade Name: A duloxetine impurity.
Formula: C19H21NOS-+C2H2O4
132335-47-8
(S)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thieny
401.48

DULOXETINE RELATED COMPOUND H
CAS:199191-66-7
Trade Name: An impurity of Duloxetine hydrochloride.
Formula: C22H23NO4S
199191-66-7
4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)
397.5

Duloxetine-[d3]
CAS:919522-50-2
BLP-015030

DULOXETINE-[D3] HYDROCHLORIDE
CAS:1435727-97-1
Trade Name: Duloxetine-[d3] Hydrochloride, is the labelled analogue of Duloxetine. Duloxetine is a medication us
Formula: C18H17D3ClNOS
BLP-005265
Duloxetine Hydrochloride D3
336.89

DULOXETINE-[D5]
CAS:1276197-52-4
Trade Name: Duloxetine-[d5], is the labelled analogue of Duloxetine. Duloxetine is a medication used to treat ma
Formula: C18H14D5NOS
BLP-005261
Duloxetine D5
302.45

DULOXETINE-[D5] OXALATE
CAS:1276197-53-5
Trade Name: Duloxetine-[d5] oxalate, is the labelled analogue of Duloxetine. Duloxetine is a medication used to
Formula: C20H16D5NO5S
BLP-005262
Duloxetine D5 oxalate
392.48

DULOXETINE-[D7] HYDROCHLORIDE
CAS:919514-01-5
Trade Name: Duloxetine-[d7] Hydrochloride, is the labelled analogue of Duloxetine. Duloxetine is a medication us
Formula: C18H13D7ClNOS
BLP-005263
Duloxetine D7 HCl
340.92

DULOXETINE-[D7] MALEATE
Trade Name: Duloxetine-[d7] Maleate, is the labelled analogue of Duloxetine. Duloxetine is a medication used to
Formula: C22H16D7NO5S
BLP-005264
Duloxetine D7 Maleate
420.53

DULOZAFONE
CAS:75616-02-3
Formula: C20H22Cl2N2O4
75616-02-3
425.31

DUMACIL 100 FG
CAS:67762-90-7
67762-90-7

DUNAIMYCIN A1
CAS:140221-72-3
Trade Name: It is produced by the strain of Streptomyces diastatochromogenes AB 1691Q-321 and AB 1711J-452. It's
Formula: C42H72O9
BBF-01179
(4E,18E)-3',4',5',6'-Tetrahydro-7,9,11-trihydroxy-
721.02

DUNAIMYCIN C1
CAS:140221-73-4
Trade Name: It is produced by the strain of Streptomyces diastatochromogenes AB 1691Q-321 and AB 1711J-452. It's
Formula: C42H72O10
BBF-01180
(4E,18E)-3',4',5',6'-Tetrahydro-7,9,11,12-tetrahyd
737.02

DUNAIMYCIN D4S
CAS:140221-79-0
Trade Name: It is produced by the strain of Streptomyces diastatochromogenes AB 1691Q-321 and AB 1711J-452. It h
Formula: C51H89NO14
BBF-01181
940.25

DUNNIANOL
CAS:139726-29-7
Trade Name: Dunnianol isolated from the fruits of Illicium fargesii.
Formula: C27H26O3
NP3938
5,5',5''-Triallyl-1,1':3',1''-terphenyl-2,2',2''-t
398.5

Duo-iODN (inhibitory ODN)
Trade Name: Duo-iODN (inhibitory ODN) is a potent sequence of inhibitory ODN used in rodents in vivo (50-150 -¦g
Inhibitory ODN (iODN): Class I
5867

DUOCARMYCIN A
CAS:118292-34-5
Trade Name: It is produced by the strain of (Pyridamycin) Streptomyces sp. DO-88. It has strong antibacterial an
Formula: C26H25N3O8
BBF-01771
Antibiotic DC 88A; methyl (6R,7bR,8aS)-6-methyl-4,
507.49

DUOCARMYCIN ANALOG
Trade Name: Duocarmycin analog has cytotoxicity for solid tumor cells that can be used for antibody-drug conjuga
BADC-00182

DUOCARMYCIN B1
CAS:124325-93-5
Trade Name: It is produced by the strain of (Pyridamycin) Streptomyces sp. DO-88. It has anti-gram-positive bact
Formula: C26H26BrN3O8
BBF-01772
Antibiotic DC 89B1; 1H-Pyrrolo3,2-fquinoline-2-car
588.40

DUOCARMYCIN B2
CAS:124325-94-6
Trade Name: It is produced by the strain of (Pyridamycin) Streptomyces sp. DO-88. It has anti-tumor activity.
Formula: C26H26BrN3O8
BBF-01184
DUMB2; Benzo1,2-b:4,3-bdipyrrole-2-carboxylic acid
588.40

DUOCARMYCIN DM
Trade Name: Duocarmycin DM is a DNA minor-groove alkylating agent, which can be used as an antibody drug conjuga
Formula: C28H27ClF3N3O5
BADC-00722
(S)-(1-(chloromethyl)-5-hydroxy-1,2-dihydro-3H-ben
577.98

DUOCARMYCIN DM FREE BASE
CAS:1116745-06-2
Trade Name: Duocarmycin DM free base is a DNA minor-groove alkylating agent, which can be used as an antibody dr
Formula: C26H26ClN3O3
BADC-00811
[(1S)-1-(Chloromethyl)-5-hydroxy-1,2-dihydro-3H-be
463.96

DUOCARMYCIN MB
CAS:1613286-58-0
Trade Name: Duocarmycin MB is an antibody drug conjugate (ADC) toxin that can be used against multidrug resistan
Formula: C27H26ClN3O4
BADC-00609
Carbamic acid, N-[2-[[(1S)-1-(chloromethyl)-1,2-di
491.97

DUOCARMYCIN SA
CAS:130288-24-3
Trade Name: Duocarmycin SA is a potent antitumor antibiotic with an IC50 of 10 pM. Duocarmycin SA is an extremel
Formula: C25H23N3O7
130288-24-3
(+)-duocarmycin SA; Antibiotic DC113; methyl (1R,1
477.47

DUOCARMYCIN TM
CAS:157922-77-5
Trade Name: Duocarmycin TM is an exceptionally potent antitumor antibiotic. Duocarmycin TM is a DNA alkylator.
Formula: C25H23ClN2O5
BADC-00605
[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[
466.91

DUOLITE A 340 ION-EXCHANGE RESIN
CAS:73598-20-6
73598-20-6

DUOLITE A-7 ION-EXCHANGE RESIN
CAS:32610-77-8
Formula: (C6H18N4-+C6H6O-+CH2O)x
32610-77-8
AC1L1W4V; SCHEMBL15129907; FORMALDEHYDE; PHENOL; T
270.37114

DUOMETACIN
CAS:25771-23-7
Formula: C20H19NO5
25771-23-7
Duometacin; 3-(p-Anisoyl)-6-methoxy-2-methyl-1H-in
0

Duostatin 5
CAS:2124210-34-8
Trade Name: Duostatin 5 is a cytotoxin similar to dolastatin, and it has the advantages of simple synthesis and
Formula: C40H69N9O6
BADC-01361
DUO-5
772.03

DUP 105
CAS:96800-41-8
Trade Name: DuP 105, an orally active oxazolidinone, is a new synthetic antimicrobial agent with activity agains
Formula: C13H16N2O4S
96800-41-8
Dup-105; DuP105; 4-Methylsulfinylphenyloxooxazolid
296.34

DUP-697
CAS:88149-94-4
Trade Name: DuP-697 is a selective COX-2 inhibitor.
Formula: C17H12BrFO2S2
88149-94-4
DuP-697; DuP 697; DuP697; S-6907; S 6907; S6907; B
411.3

DUPA
CAS:302941-52-2
Trade Name: DUPA, belongs to a class of glutamate ureas, is used as the targeting moiety in drug conjugate to se
Formula: C11H16N2O9
302941-52-2
Carglumic Acid Dimer; N,N'-Carbonylbis[L-glutamic
320.25

DUPA(OTBU)-OH
CAS:1026987-94-9
Trade Name: DUPA(OtBu)-OH is a PEG linker for antibody-drug-conjugation (ADC). DUPA(OtBu)-OH is a DUPA precursor
Formula: C23H40N2O9
BADC-00511
(S)-5-tert-Butoxy-4-(3-((s)-1,5-di-tert-butoxy-1,5
488.57

DUPA-PEG3-azide
Trade Name: A PSMA-á targeting reagent with an azide moiety for click chemistry.
Formula: C19H32N6O11
R14-0332
520.49

DUPCP
Trade Name: dUpCp, a nucleoside analogue hailed for its therapeutic potential in treating viral infections such
Formula: C10H16N2O10P2(free acid)
dUMPCP; 2'-Deoxyuridine-5'-[(+¦,+¦)-methyleno]diph
386.19 (free acid)

DUPCPP
CAS:170428-84-9
Trade Name: dUpCpp GÇô a chemical compound utilized in the field of biomedical research GÇô holds promising pote
Formula: C10H17N2O13P3.xNa
170428-84-9
dUMPCPP; 2'-Deoxyuridine-5'-[(+¦,+¦)-methyleno]tri
466.17 (free acid)

DUPILUMAB
CAS:1190264-60-8
Trade Name: Dupilumab, marketed under the brand name Dupixent, is a monoclonal antibody used to treat several ch
1190264-60-8
Immunoglobulin, anti-(human interleukin 4 receptor

DUPNHP
CAS:178809-71-7
Trade Name: dUpNHp, a noteworthy biochemical research instrument, exhibits extensive applicability in the modifi
Formula: C9H15N3O10P2.xNa
178809-71-7
dUMPNP;2'-Deoxyuridine-5'-[(+¦,+¦)-imido]diphospha
387.17 (free acid)

DUPNHPP
CAS:170428-86-1
Trade Name: dUpNHpp, a formidable small molecule inhibitor with potential therapeutic benefits, is a contender i
Formula: C9H16N3O13P3.xNa
170428-86-1
dUMPNPP;2'-Deoxyuridine-5'-[(+¦,+¦)-imido]triphosp
467.15 (free acid)

DUPONOL G (9CI)
CAS:12626-51-6
Formula: C22H47NO4S
12626-51-6
421.70

DUPRACETAM
CAS:59776-90-8
Formula: C12H18N4O4
59776-90-8
282.29600

DUPRACINE
CAS:12772-83-7
Trade Name: Dupracine, is a new component of Psoralea drupaceae. It can be used in the synthesis of a series of
Formula: C14H16O3
BB066410
(2E)-3-(3,4-Dihydro-2,2-dimethyl-2H-1-benzopyran-6
232.28

DURAMYCIN
CAS:1391-36-2
Trade Name: It is produced by the strain of Streptomyces cinnamomeus. It has activity against gram-positive bact
Formula: C88H123N23O25S3
BAT-012382
27,46-(Methaniminopentaniminomethano)-6,43:15,40-b
1999.25

DURAMYCIN B
CAS:132246-31-2
Trade Name: Duramycins B is a new lanthionine containing antibiotic, has been isolated from Streptoverticillium
Formula: C86H127N25O25S3
BAT-012301
2007.27

DURAMYCIN C
CAS:132268-38-3
Trade Name: Duramycin C is a new lanthionine containing antibiotic, has been isolated from Streptomyces griseolu
Formula: C82H115N23O27S3
BAT-012302
1951.12

DURANDRONE FORTE
CAS:68924-89-0
Formula: C104H152O12
68924-89-0
1594.30

DURANTOSIDE I
CAS:53526-67-3
Trade Name: Durantoside I is a natural iIridoid found in the herbs of Duranta repens.
Formula: C26H32O13
NP3785
2-Methyl-5,7-dihydroindeno[2,1-b]fluorene
552.53

DURANTOSIDE II
CAS:53526-66-2
Trade Name: Durantoside II is a natural iIridoid found in the herbs of Duranta repens.
Formula: C27H34O14
NP3728
Durantoside II
582.56

DURLOBACTAM
CAS:1467829-71-5
Trade Name: Durlobactam is a novel +¦-lactamase inhibitor. It is designed to combat antibiotic resistance by inh
Formula: C8H11N3O6S
1467829-71-5
Sulfuric acid, mono[(1R,2S,5R)-2-(aminocarbonyl)-3
277.25

DURLOBACTAM SODIUM
CAS:1467157-21-6
Trade Name: Durlobactam, also known as ETX2514, is a beta-lactamase inhibitor drug candidate. Durlobactam sodium
Formula: C8H10N3NaO6S
1467157-21-6
ETX 2514 sodium; ETX-2514 sodium; ETX2514 sodium;
299.24

Durlobactam Triethylamine
CAS:3006792-47-5
Trade Name: Durlobactam triethylamine is a combination of durlobactam, a +¦-lactamase inhibitor, with triethylam
Formula: C14H26N4O6S
3006792-47-5
ETX 2514 Triethylamine; ETX-2514 Triethylamine; ET
378.45

DUROHYDROQUINONE
CAS:527-18-4
Trade Name: Durohydroquinone is a member of the class of hydroquinones that is benzene-1,4-diol carrying four me
Formula: C10H14O2
527-18-4
1,4-Benzenediol, 2,3,5,6-tetramethyl-; 2,3,5,6-Tet
166.22

DUROQUINONE
CAS:527-17-3
Trade Name: Duroquinone (CAS# 527-17-3) is an antioxidant.
Formula: C10H12O2
527-17-3
2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
164.20

DURVALUMAB
CAS:1428935-60-7
Trade Name: Durvalumab is a human immunoglobulin G1 kappa (IgG1+¦) monoclonal antibody. It was approved by FDA f
Formula: C6502H10018N1742O2024S42
1428935-60-7
Imfinzi
146.3

DusQ 1 amidite, 5'-terminal

DusQ 1 CPG 1000

DusQ 1 dT phosphoramidite

DusQ 1 NHS ester

DusQ 1 phosphoramidite
CAS:374591-94-3
374591-94-3

DusQ 1 phosphoramidite
CAS:374591-94-3
Trade Name: DusQ 1 phosphoramidite is a true dark quench with a wide absorption curve that covers the visible sp
Formula: C55H63N8O8P
BRP-00479
HCQ-1 Phosphoramidite; BHQ-1 phosphoramidite; DusQ
995.13

DusQ 2 CPG 1000

DusQ 2 CPG 500

DusQ 2 dT phosphoramidite

DusQ 2 NHS ester

DusQ 2 phosphoramidite
CAS:374591-98-7
Trade Name: DusQ 2 is a dark quenched dye used in the synthesis of double-labeled oligonucleotide probes for qPC
Formula: C54H61N8O9P
BRP-00480
HCQ-2 Phosphoramidite; DusQ2 phosphoramidite; Phos
997.09

DusQ 21 carboxylic acid
CAS:1200894-41-2
1200894-41-2

DusQ 21 CPG 500

DusQ 21 NHS ester
CAS:304014-13-9
304014-13-9

DusQ 3 azide

DusQ 3 CPG 500

DusQ 3 NHS ester

DusQ1 CPG 500
Trade Name: This modified support with a-ápore size of-á500-á+à is-áintended for the synthesis of-áoligonucleoti
A19-0099

DusQ2 phosphoramidite
CAS:374591-98-7
Trade Name: DusQ2 is a black quencher dye for the synthesis of dual labeled oligonucleotide probes for qPCR bear
Formula: C54H61N8O9P
A19-0087
997.08

Dusquetide aceate
Trade Name: Dusquetide aceate modulates the innate immune response to both PAMPs and DAMPs by binding to p62. Du
Formula: C27H51N9O7
613.75

DUSQUETIDE TFA
Trade Name: Dusquetide TFA modulates the innate immune response to both PAMPs and DAMPs by binding to p62. Dusqu
Formula: C27H48F3N9O7
SGX942 TFA
667.72

DUSTANIN
CAS:3607-96-3
Trade Name: Dustanin is a hopane isolated from Aschersonia.
Formula: C30H52O2
BBF-05154
15alpha,22-dihydroxyhopane; Hopane-15+¦,22-diol
444.73

DUTACATIB
CAS:501000-36-8
Formula: C23H31N7O
501000-36-8
Dutacatib; N-[[2-Cyano-4-(2,2-dimethylpropylamino)
421.54

DUTASTERIDE
CAS:164656-23-9
Trade Name: Dutasteride is a dual 5-+¦ reductase inhibitor that inhibits conversion of testosterone to dihydrote
Formula: C27H30F6N2O2
NP3151
1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bi
528.53

DUTASTERIDE IMPURITY C
CAS:157307-36-3
Trade Name: Dutasteride Impurity.
Formula: C21H31NO3
157307-36-3
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-2,4a,4b,5,6,6a,7,8,9
345.49

DUTASTERIDE IMPURITY F (1-CHLORO DIHYDRO DUTASTERIDE)
CAS:1365545-42-1
Trade Name: 1-Chloro Dihydro Dutasteride is a 3-oxo-4-aza-5+¦-androstene-17+¦-carboxylic acid derivative and an
Formula: C27H31ClF6N2O2
1365545-42-1
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-Bis(trifluoro
564.99

Dutasteride Impurity G (5,6-Dehydro-17+¦-dutasteride)
CAS:1430804-85-5
Trade Name: 5,6-Dehydro-dutasteride is an impurity in the synthesis of Dutasteride.
Formula: C27H28F6N2O2
1430804-85-5
(4aR,4bS,6aS,7S,9aS,9bS)-N-[2,5-bis(trifluoromethy
526.53

DUTASTERIDE IMPURITY J
CAS:164656-21-7
Trade Name: An intermediate in the synthesis of Dutasteride and Dutasteride Impurity.
Formula: C27H30F6N2O2
164656-21-7
[4aR-(4a+¦,4b+¦,6a+¦,7+¦,9a+¦,9b+¦)]-N-[2,5-Bis(tr
528.54

DUTASTERIDE IMPURITY L
CAS:1365545-48-7
Trade Name: Dutasteride Impurity L is an impurity of Dutasteride, a medication used to treat benign prostatic hy
Formula: C26H26F6N2O2
1365545-48-7
DTXSID501100113; 1365545-48-7; (4bS,6aS,7S,9aS,9bS
512.5

DUTASTERIDE RELATED IMPURITY 1
CAS:104214-61-1
Trade Name: Dutasteride Related Impurity.
Formula: C19H28N2O2
104214-61-1
(5+¦,17+¦)-3-Oxo-4-azaandrost-1-ene-17-carboxamide
316.44

Dutasteride-[13C6]
CAS:1217685-27-2
Trade Name: Dutasteride-[13C6] is the labelled analogue of Dutasteride. Dutasteride is a triple 5+¦-reductase in
Formula: C21[13C]6H30F6N2O2
BLP-012331
Dutasteride 13C6
534.49

DUTASTERIDE-[D3]
CAS:1131341-46-2
Trade Name: Dutasteride-[d3] is a deuterium labelled form of Dutasteride, which is a medication primarily used t
Formula: C27H27D3F6N2O2
BLP-005266
Dutasteride D3
531.55

DUTOGLIPTIN
CAS:852329-66-9
Trade Name: Dutogliptin is a selective and orally active DPP4 inhibitor. It can improve glycaemic control in pat
Formula: C10H20BN3O3
852329-66-9
PHX 1149; PHX1149; PHX-1149; (2R)-1-(((3R)-Pyrroli
241.10

DUTOGLIPTIN TARTRATE
CAS:890402-81-0
Formula: C10H20BN3O3.C4H6O6
890402-81-0
(2R,GÇï3R)GÇï-GÇï2,GÇï3-GÇïdihydroxybutanedioatGÇï
391.184

DUTOMYCIN
CAS:146663-67-4
Trade Name: It is produced by the strain of Streptomyces sp. 1725. Dutomycin has stronger cytotoxicity. 1 ++g/mL
Formula: C44H54O17
BBF-01187
1,4,6,7(6aH,10H)-Naphthacenetetrone, 8-acetyl-10-(
854.89

DUVELISIB
CAS:1201438-56-3
Trade Name: Duvelisib, also known as IPI-145 and INK-1197, is an orally bioavailable, highly selective and poten
Formula: C22H17ClN6O
B0084-462545
IPI145; IPI 145; IPI-145. INK-1197; INK 1197; INK1
416.869

DUVELISIB R ENANTIOMER
CAS:1261590-48-0
Trade Name: The R isomer analogue of Duvelisib which is a high selective PI3K +¦/+¦ inhibitor.
Formula: C22H17ClN6O
1261590-48-0
IPI-145 R enantiomer; IPI 145 R enantiomer; IPI145
416.86

DV 281
CAS:2509734-70-5
Trade Name: DV 281 is a class C CpG-ODN inhaled aerosolized immunotherapeutic molecule that acts as a toll-like
2509734-70-5
DV281; DV-281

DV 7028 HYDROCHLORIDE
CAS:133364-62-2
Trade Name: The hydrochloride salt form of DV 7028, which has been found to be a 5-HT2A receptor antagonist and
Formula: C21H25FN4O3.HCl
133364-62-2
DV 7028 hydrochloride; DV7028 hydrochloride; DV-70
436.91

dW-CE Phosphoramidite
Trade Name: dW-CE Phosphoramidite, an invaluable reagent in the DNA synthesis process, boasts a dimethylaminopro
Formula: C57H78N3O8PSi
3-Methyl-2-pivaloyloxy-5-[2'-deoxy-3'-O-(2-cyanoet
992.30

DW14800
CAS:2243709-60-4
Trade Name: DW14800 is a protein arginine methyltransferase 5 (PRMT5) inhibitor (IC50 = 17 nM) with anticancer a
Formula: C31H36N4O3
2243709-60-4
6-Isoquinolinecarboxamide, N-[3-(3,4-dihydro-2(1H)
512.64

DW532
CAS:1267949-42-7
Trade Name: DW532 is one of simplified analogues of hematoxylin that has been reported to have a broad-spectrum
Formula: C16 H12 O6
1267949-42-7
DW532; DW-532; DW 532. 7,8-dihydroxy-4-(3-hydroxy-
300.26

DWK-1339
CAS:1018946-38-7
Formula: C20H22O4
1018946-38-7
2-(3,4-dimethoxyphenyl)-5-(3-methoxypropyl)-1-benz
326.38628

DWN-10899
Trade Name: DWN-10899 is a potent and selective Nav1.7 blocker which is orally available. Study showed that it c
DWN 10899; DWN10899

DX-619
CAS:431058-65-0
Trade Name: A new des-F(6) quinolone against anaerobic bacteria.
Formula: C21H24FN3O4
431058-65-0
7-[(3R)-3-(1-aminocyclopropyl)pyrrolidin-1-yl]-1-[
401.43

DX-CE PHOSPHORAMIDITE
Trade Name: dX-CE Phosphoramidite, an indispensable reagent for DNA and RNA synthesis, possesses a phosphoramidi
Formula: C56H61N8O12P
5'-(4,4'-Dimethoxytrityl)-2,6-O-bis(2-(4-nitrophen
1069.10

DX600
CAS:478188-26-0
Trade Name: DX600 is an inhibitor of angiotensin-converting enzyme 2 (ACE2).
Formula: C141H185N35O40S2
BAT-015114
DX-600; Ac-Gly-Asp-Tyr-Ser-His-Cys-Ser-Pro-Leu-Arg
3074.32

DX600 TFA
Trade Name: DX600 TFA is an inhibitor of angiotensin-converting enzyme 2 (ACE2) and does not cross-react with AC
Formula: C123H169F3N32O39S2
BAT-016316
Glycinamide, N-acetylglycyl-L-+¦-aspartyl-L-tyrosy
2841.01

DXD
CAS:1599440-33-1
Trade Name: DXD, an Exatecan derivative for ADC, is a potent DNA topoisomerase I inhibitor with an IC50 of 0.31
Formula: C26H24FN3O6
BADC-01394
N-((1S,9S)-9-Ethyl-5-fluoro-2,3,9,10,13,15-hexahyd
493.48

Dxd-[d5]
Trade Name: An isotope labelled of Dxd. Dxd is a derivative of Exatecan, a topoisomerase I inhibitor. DXD is use
Formula: C26H19D5FN3O6
BLP-013505
498.51

Dxd-d5
Trade Name: Dxd-D5 (Exatecan-D5 derivative for ADC) is a tritiated version of Dxd. Dxd is a potent DNA topoisome
Formula: C26H19D5FN3O6
BADC-01440
N-[(10S,23S)-18-fluoro-10-hydroxy-19-methyl-5,9-di
498.51

DY-268
CAS:1609564-75-1
Trade Name: DY-268, a pyrazol carboamide derivative, has been found to be a FXR antagonist that could be signifi
Formula: C30H32N4O5S
1609564-75-1
SCHEMBL16974048; MolPort-039-338-073; BDBM50015421
560.67

DY131
CAS:95167-41-2
Trade Name: DY131 is a novel selective agonist of ERR+¦ and ERR+¦, which displays minimal activity at ERR+¦, ER+
Formula: C18H21N3O2
95167-41-2
N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4
311.38

DYBOWSKIN-1CDYA
Trade Name: Dybowskin-1CDYa is an antimicrobial peptide produced by Rana dybowskii. It has activity against the
BAT-012303

DYBOWSKIN-2
Trade Name: Dybowskin-2 has antibacterial and antifungal activity. The source of Dybowskin-2 is Rana dybowskii.
BAT-012304

DYBOWSKIN-2CDYA
Trade Name: Dybowskin-2CDYa is an antimicrobial peptide. It has activity against the Gram-positive bacterium S.a
BAT-012305

DYBOWSKIN-2CDYB
Trade Name: Dybowskin-2CDYb is an antimicrobial peptide from Rana dybowskii.
BAT-012306

DYBOWSKIN-3
Trade Name: Dybowskin-3 is active against S. aureus, B. cereus, and S. lactis (MIC 37.5 uM), C. albicans (MIC 50
BAT-012307
Brevinin-2DYc

DYBOWSKIN-4
Trade Name: Dybowskin-4 has antibacterial and antifungal activity. Dybowskin-4 was found in Rana dybowskii.
BAT-012308

DYBOWSKIN-5
Trade Name: Dybowskin-5 has antibacterial and antifungal activity. Dybowskin-4 was found in Rana dybowskii.
BAT-012309

DYBOWSKIN-6
Trade Name: Dybowskin-6 has antibacterial and antifungal activity. Dybowskin-4 was found in Rana dybowskii.
BAT-012310

DYCLOCAINE
CAS:586-60-7
Formula: C18H27NO2
586-60-7
DYCLONINE; 1-(4-butoxyphenyl)-3-(1-piperidinyl)-1-
289.41

DYCLONINE HYDROCHLORIDE
CAS:536-43-6
Trade Name: Dyclonine HCl is a hydrochloride salt form of dyclonine which is an oral anaesthetic.
Formula: C18H27NO2.HCl
536-43-6
325.87

Dyclonine-[d9] Hydrochloride
BLP-015033

DYDROGESTERONE
CAS:152-62-5
Trade Name: Dydrogesterone is an orally active progestogen which acts directly on the uterus, producing a comple
Formula: C21H28O2
B0084-059548
NSC 92336; NSC92336; NSC-92336
312.45

DYDROGESTERONE EP IMPURITY A
CAS:23035-53-2

DYDROGESTERONE-[D5]
Trade Name: Dydrogesterone-[d5], is the labelled analogue of Dydrogesterone. Dydrogesterone is an orally active
Formula: C21H23D5O2
BLP-005267
Dydrogesterone D5
317.48

DYDROGESTERONE-[D6]
Trade Name: Dydrogesterone-[d6], is the labelled analogue of Dydrogesterone. Dydrogesterone is an orally active
Formula: C21H22D6O2
BLP-005268
(9+¦,10+¦)-Pregna-4,6-diene-3,20-dione-d6; 6-Dehyd
318.48

DYE 937
CAS:195199-04-3
Trade Name: Dye 937 can be used in the detection of DNA in electrophoretic gels.
Formula: C32H37IN4S
195199-04-3
2-{[3-(Dimethylamino)propyl](propyl)amino}-4-[(3-m
636.63

DYE INTERMEDIATES
CAS:612-34-0
Formula: C14H12N2O3
612-34-0
256.25700

DYE-1041
Trade Name: Dye-1041 is a remarkable biomedicine compound that finds application in the diagnosis and research o
F02-0054
511.55

DYE-304
Trade Name: DNA-sensitive dye
F02-0053
730.70

DYE-33
Trade Name: dye sensitive to protein-surfactant system (BSA-SDS)
F02-0052

DYES & DYE INTERMEDIATES
CAS:29-30-20
Formula: C26H38O4
29-30-20
414.60

DYES, SULFUR
CAS:12224-26-9
Formula: C14H11NO3
12224-26-9
MikawhiteAT; 3271-05-4; MikawhiteATCONC; 4-Methoxy
241.24204

DYETOX 13 GREEN FLUORESCENT NUCLEIC ACID STAIN
Trade Name: DyeTOX 13 Green Fluorescent Nucleic Acid Stain is a green fluorescent dye commonly used for nucleic

DYETOX 9 GREEN FLUORESCENT NUCLEIC ACID STAIN
Trade Name: DyeTOX 9 Green Fluorescent Nucleic Acid Stain is a powerful and reliable tool in biomedical research

DYETOX GREEN NUCLEIC ACID STAIN
Trade Name: DyeTOX Green Nucleic Acid Stain is a widely recognized and highly influential fluorescent dye that o

DYETOX RED DEAD CELL STAIN
Trade Name: DyeTOX Red Dead Cell Stain is a cell-permeant fluorescent dye used for staining nucleic acid.
Formula: C29H37IN4S
600.6

DYKELLIC ACID
CAS:1097679-78-1
Trade Name: It is produced by the strain of Westerdykella multispora F50733. It is an immunologically active sub
Formula: C14H16O4
BBF-01188
248.27

DYLIGHT 3 CEP
CAS:182873-76-3
Trade Name: DyLight 3 CEP is a fluorescent dye used for oligonucleotide labeling.
Formula: C58H70N4O4PCl
182873-76-3
Cyanine 3 MMTr Phosphoramidite; 3H-Indolium, 2-[3-
953.64

DYLIGHT 3.5 CEP
CAS:916753-57-6
Trade Name: DyLight 3.5 CEP is a fluorescent dye used for oligonucleotide labeling.
Formula: C66H74N4O4PCl
916753-57-6
1-[3-(4-monomethoxy)propyl]-1'-[3 -[(2-cyanoethyl)
1053.74

DYLIGHT 5 CEP
CAS:182873-67-2
Trade Name: DyLight 5 CEP is a fluorescent dye used for oligonucleotide labeling.
Formula: C60H72N4O4PCl
182873-67-2
3H-Indolium, 2-[5-[1-[3-[[[bis(1-methylethyl)amino
979.68

DYLIGHT DY547 CEP
Trade Name: DyLight DY547 CEP is a fluorescent dye used for oligonucleotide labeling.
Formula: C38H54IN4O2P
756.74

DYLIGHT DY647 CEP
Trade Name: DyLight DY647 CEP is a fluorescent dye used for oligonucleotide labeling.
Formula: C47H63N4O5PS
827.07

DYLIGHT DY677 CEP
Trade Name: DyLight DY677 CEP is a fluorescent dye used for oligonucleotide labeling.
Formula: C55H67N4O5PS
927.18

DYNAMIN INHIBITORY PEPTIDE
CAS:251634-21-6
Trade Name: Has been found to be a peptide inhibitor of the GTPase dynamin and competitively blocks binding of d
Formula: C47H80N18O14
BAT-010310
Dynamin inhibitory peptide; 251634-21-6; L-Proline
1121.26

Dynamin inhibitory peptide Acetate
Trade Name: Dynamin inhibitory peptide Acetate has been found to be a peptide inhibitor of the GTPase dynamin an
Formula: C49H84N18O16
1181.30

DYNAMIN INHIBITORY PEPTIDE, MYRISTOYLATED
CAS:251634-22-7
Trade Name: An inhibitor of the GTPase dynamin that competitively blocks binding of dynamin to amphiphysin, prev
Formula: C61H107N19O14
BAT-010303
AKOS024456771; Dynamin inhibitory peptide,myristoy
1330.64

Dynamin inhibitory peptide, myristoylated acetate
Trade Name: An inhibitor of the GTPase dynamin that competitively blocks binding of dynamin to amphiphysin, prev
Formula: C63H111N19O16
1390.67

DYNARRESTIN
CAS:2222768-84-3
Trade Name: Dynarrestin is a potent and selective reversible inhibitor of dynein 1 and 2. Dynarrestin exhibits r
Formula: C22H23F2N3O2S
2222768-84-3
Ethyl 4-(4-(diethylamino)phenyl)-2-((2,4-difluorop
431.5

DYNASORE
CAS:304448-55-3
Trade Name: Dynasore is a cell-permeable and noncompetitive inhibitor of the GTPase activity of dynamin with IC5
Formula: C18H14N2O4
304448-55-3
Dynasore
322.31

DYNASORE HYDRATE
CAS:1202867-00-2
Formula: C18H16N2O5
1202867-00-2
3-Hydroxy-naphthalene-2-carboxylic acid (3,4-dihyd
322.31 (anhydrous basis)

DYNEMICIN A
CAS:124412-57-3
Trade Name: It is produced by the strain of Micromonospora chersina sp. M 956-I and M. globosa. Dynemicin A has
Formula: C30H19NO9
BBF-01775
(1S,4R,4aR,14S,14aS)-1,4,4a,7,12,13,14,14a-Octahyd
537.47

DYNEMICIN L
CAS:127032-74-0
Trade Name: It is produced by the strain of Micromonospora chersina sp. M 956-I and M. globosa. The cyclic enedi
Formula: C30H22NO9Cl
BBF-01189
9,8,14-[1]Buten[1]yl[4]ylideneanthra[1,2-b]benz[f]
575.95

DYNEMICIN M
CAS:127003-54-7
Trade Name: It is produced by the strain of Micromonospora chersina sp. M 956-I and M. globosa. The cyclic enedi
Formula: C29H23NO9
BBF-01190
(1R)-3,4,4a,13,14,14a-Hexahydro-4a,6,8,11,14a-pent
529.49

DYNEMICIN N
CAS:127003-55-8
Trade Name: It is produced by the strain of Micromonospora chersina sp. M 956-I and M. globosa. The cyclic enedi
Formula: C30H23NO10
BBF-01191
9,8,14-[1]Buten[1]yl[4]ylideneanthra[1,2-b]benz[f]
557.50

DYNEMICIN O
CAS:138370-12-4
Trade Name: It is produced by the strain of Micromonospora chersina M956-1. Although the activity of this antibi
Formula: C29H23NO10
BBF-01192
(1R)-3,4,4a,13,14,14a-Hexahydro-4a,6,8,11,14a,17-h
545.49

DYNEMICIN P
CAS:138370-13-5
Trade Name: It is produced by the strain of Micromonospora chersina M956-1. Although the activity of this antibi
Formula: C28H21NO9
BBF-01193
(1R)-3,4,4a,13,14,14a-Hexahydro-3+¦,4a,6,8,11,14a-
515.47

DYNEMICIN Q
CAS:138370-14-6
Trade Name: It is produced by the strain of Micromonospora chersina M956-1. Although the activity of this antibi
Formula: C28H19NO9
BBF-01194
9,8,14-(2)Buten(1)yl(4)ylideneanthra(1,2-b)benz(f)
513.45

DYNGO-4A
CAS:1256493-34-1
Trade Name: Dyngo-4a is a potent dynamin inhibitor with IC50 of 0.38 ++M, 1.1GÇë++M, and 2.3 ++M for DynI (brain
Formula: C18H14N2O5
1256493-34-1
Hydroxy-Dynasore; 2-Naphthalenecarboxylic acid, 3-
338.31

Dynole 2GêÆ24
CAS:1416313-72-8
Trade Name: Dynole 2GêÆ24 is an active in-cell inhibitor of clathrin-mediated endocytosis (CME) and an indole-ba
Formula: C24H41N3
1416313-72-8
1H-Indole-3-methanamine, N-decyl-1-[3-(dimethylami
371.60

DYNOLE 34-2
CAS:1128165-88-7
Trade Name: Dynole 34-2 is a dynamin I inhibitor with IC50 value of 1.3 ++M. It also inhibits receptor-mediated
Formula: C25H36N4O
1128165-88-7
2-Cyano-3-[1-[3-(dimethylamino)propyl]-1H-indol-3-
408.58

DYNORPHIN (1-17)
CAS:80448-90-4
Trade Name: Dynorphin A is a heptadecapeptide derived from the cleavage of prodynorphin and found widely distrib
Formula: C99H155N31O23
BAT-010034
Dynorphin A (swine); Dynorphin A (pig); 1-17-Dynor
2147.51

DYNORPHIN A (1-10) AMIDE
CAS:79985-49-2
Formula: C57H92N20O11
79985-49-2
H-TYR-GLY-GLY-PHE-LEU-ARG-ARG-ILE-ARG-PRO-NH2; DYN
1233.47

DYNORPHIN A (1-10) TFA
Trade Name: Dynorphin A (1-10) TFA is an endogenous opioid neuropeptide that binds to the extracellular loop 2 o
Formula: C57H91N19O12.C2HF3O2
BAT-009208
Dynorphin A (1-10) Trifluoroacetate; H-Tyr-Gly-Gly
1348.48

DYNORPHIN A (1-11) AMIDE
CAS:79985-48-1
Formula: C63H104N22O12
79985-48-1
DYNORPHIN A (1-11) AMIDE; H-TYR-GLY-GLY-PHE-LEU-AR
1361.64

DYNORPHIN A (1-13)
CAS:72957-38-1
Trade Name: Dynorphin A is an endogenous opioid peptide that preferentially activates +¦ opioid receptors.
Formula: C75H126N24O15
BAT-006090
Dynorphin A Porcine Fragment 1-13; Porcine dynorph
1603.95

Dynorphin A (1-13) amide
CAS:79515-34-7
Trade Name: Dynorphin A (1-13) amide is an antagonist of human MC1, MC3 and MC4 receptors.
Formula: C75H127N25O14
BAT-014684
Dynorphin A (1-13), amide, porcine; H-Tyr-Gly-Gly-
1602.97

DYNORPHIN A (1-7)
CAS:77101-32-7
Formula: C40H61N13O9
77101-32-7
LEU-ENKEPHALIN-ARG-ARG; H-TYR-GLY-GLY-PHE-LEU-ARG-
867.99

DYNORPHIN A (1-8)
CAS:75790-53-3
Trade Name: Dynorphin A (1-8) is an opioid octapeptide that exhibits agonist activity at ++ and +¦ receptors.
Formula: C46H72N14O10
BAT-006111
Dynorphin A fragment 1-8 porcine; H-Tyr-Gly-Gly-Ph
981.15

DYNORPHIN A (1-9)
CAS:77259-54-2
Formula: C52H84N18O11
77259-54-2
TYR-GLY-GLY-PHE-LEU-ARG-ARG-ILE-ARG; YGGFLRRIR; DY
1137.34

DYNORPHIN A 1-10
CAS:79994-24-4
Trade Name: Dynorphin A 1-10 is an endogenous opioid neuropeptide that binds to the extracellular loop 2 of the
Formula: C57H91N19O12
BAT-010470
Dynorphin A, porcine, fragment 1-10; H-Tyr-Gly-Gly
1234.45

Dynorphin A 1-10 acetate
Trade Name: Dynorphin A (1-10) acetate is an endogenous opioid neuropeptide that binds to the extracellular loop
Formula: C59H95N19O14
BAT-016388
H-Tyr-Gly-Gly-Phe-Leu-Arg-Arg-Ile-Arg-Pro-OH.CH3CO
1294.53

Dynorphin A acetate
Trade Name: Dynorphin A acetate is a heptadecapeptide derived from the cleavage of prodynorphin and found widely
Formula: C101H159N31O25
BAT-016328
Dynorphin (1-17) acetate; Dynorphin A (human, pig,
2207.58

DYNORPHIN A, DESTYR(1)-DESTRP(14)-DESASP(15)-DESASN(16)-DESGLU(17)-
CAS:84211-35-8
Formula: C66H117N23O13
84211-35-8
1440.78000

Dynorphin B (1-13) acetate
Trade Name: Dynorphin B (1-13) acetate acts as an opioid peptide and a +¦-opioid receptor agonists.
Formula: C76H119N21O19
1630.89

DYNORPHIN B (1-9)
CAS:126050-26-8
Formula: C54H78N16O12
126050-26-8
DYNORPHIN B (1-9); H-TYR-GLY-GLY-PHE-LEU-ARG-ARG-G
1143.3

DYNORPHIN B (1-9) TRIFLUOROACETATE SALT
Trade Name: Dynorphin B (1-9) is a neuropeptide and N-terminal cleavage product of dynorphin B. Dynorphin B (1-9
Formula: C54H78N16O12-+xCF3COOH
1143.30

DYNORPHIN B 1-13
CAS:83335-41-5
Trade Name: Dynorphin B is a 13-residue opioid peptide, which is derived from the cleavage of prodynorphin and f
Formula: C74H115N21O17
BAT-010471
Prodynorphin (226-238) (human); Prodynorphin (228-
1570.84

DYNORPHIN B PORCINE
CAS:85006-82-2
Formula: C74H115N21O17
85006-82-2
Prodynorphin 228-240, Rimorphin
1570.84

DYPHYLLINE
CAS:479-18-5
Trade Name: Dyphylline is a xanthine derivative with bronchodilator and vasodilator effects.It is used in the tr
Formula: C10H14N4O4
NP3723
Diprophylline
254.24

DYPROSIUM SELENIDE
CAS:12020-04-1
Formula: Dy2Se3
12020-04-1
DYPROSIUM SELENIDE; DYSPROSIUM SELENIDE; didyspros
561.88

DYRK1-IN-1
Trade Name: DYRK1-IN-1 is a highly selective and ligand efficient DYRK1A inhibitor that inhibits DYRK1A phosphor
Formula: C12H12N6
N,N-dimethyl-4-(pyrazolo[1,5-b]pyridazin-3-yl)-2-p
240.26

Dyrk1A-IN-1
Trade Name: Dyrk1A-IN-1 is a triple inhibitor of Dyrk1A kinase activity (IC50 = 119 nM) and the aggregation of t
Formula: C23H20N4O3S
Dyrk1A-IN-1; CS-0255852
432.49

DYRKS-IN-1
CAS:1387090-01-8
Trade Name: DYRKs-IN-1 is a potent inhibitor of DYRKs (Dual-specificity tyrosine-phosphorylation-regulated kinas
Formula: C30H30ClN7O4
1387090-01-8
N-{5-[(3-Amino-1-phenylpropyl)carbamoyl]-2-chlorop
588.06

DYRKs-IN-1 hydrochloride
CAS:1386980-55-7
Trade Name: DYRKs-IN-1 hydrochloride is a potent inhibitor of DYRKs (Dual-specificity tyrosine-phosphorylation-r
Formula: C30H31Cl2N7O4
1386980-55-7
N-(5-((3-amino-1-phenylpropyl)carbamoyl)-2-chlorop
624.52

DYRKS-IN-2
CAS:1386980-04-6
Trade Name: DYRKs-IN-2 is a potent inhibitor of DYRKs with IC50s of 30.6 nM and 12.8 nM for DYRK1B and DYRK1A, r
Formula: C32H38ClN9O3
1386980-04-6
N-(5-(3-Amino-1-phenylpropylcarbamoyl)-2-chlorophe
632.16

DYSOLENTICIN J
CAS:1337973-08-6
Trade Name: Dysolenticin J is a natural compound isolated from the twigs and leaves of Dysoxylum lenticellatum.
Formula: C26H37NO3
NP7200
411.586

DYSPROSIA;DYSPROSIUM OXIDE
CAS:1308-87-8
Formula: Dy2O3
1308-87-8
oxo(oxodysprosiooxy)dysprosium; Dysprosium(III)oxi
372.9982

DYSPROSIUM
CAS:7429-91-6
Formula: Dy
7429-91-6
Dy; DYSPROSIUM, AAS STANDARD SOLUTION; DYSPROSIUM;
162.5

DYSPROSIUM ACETATE HYDRATE
CAS:15280-55-4
Formula: (CH3CO2)3Dy -+ 4H2O
15280-55-4

DYSPROSIUM ARSENIDE
CAS:12005-81-1
Formula: AsDy
12005-81-1
DYSPROSIUM ANTIMONIDE; DYSPROSIUM ARSENIDE; Dyspro
237.42

DYSPROSIUM BISMUTHIDE
CAS:12010-41-2
Formula: BiDy
12010-41-2
DYSPROSIUM BISMUTHIDE; bismuth, compound with dysp
371.48

DYSPROSIUM BORIDE
CAS:12008-04-7
Formula: B6Dy
12008-04-7
DYSPROSIUM BORIDE; (oc-6-11)-dysprosiumboride(dyb6
227.37

DYSPROSIUM BROMIDE HYDRATE
CAS:29843-91-2
Formula: Br3DyH2O
29843-91-2
DYSPROSIUM BROMIDE HYDRATE; DYSPROSIUM(III) BROMID
420.23

DYSPROSIUM BROMIDE(DYBR3)
CAS:14456-48-5
Formula: Br3Dy
14456-48-5
DYSPROSIUM BROMIDE; DYSPROSIUM(III) BROMIDE; dyspr
402.21

DYSPROSIUM CARBIDE(DYC4) (8CI)
CAS:12543-88-3
Formula: C4H2Dy-2
12543-88-3
dysprosium; ethyne; Dysprosiumtetracarbide; 12543-
212.55868

DYSPROSIUM CARBONATE
CAS:5066-34-2
Formula: CH2O3.2/3Dy
5066-34-2
Dysprosium(3+) tricarbonate; 5066-34-2; Didysprosi
252.512

DYSPROSIUM CARBONATE HYDRATE
CAS:38245-35-1
Formula: CH2O3.2/3Dy.xH2O
38245-35-1
252.512 (anhydrous)

DYSPROSIUM CHLORIDE
CAS:15059-52-6
Formula: DyCl3.6H2O
15059-52-6
376.95

DYSPROSIUM CHLORIDE(DYCL3)
CAS:10025-74-8
Formula: Cl3Dy
10025-74-8
Dysprosiumchloride; Dysprosium(III)chloride; Dyspr
268.85

DYSPROSIUM DISILICIDE
CAS:12133-07-2
Formula: DySi2
12133-07-2

DYSPROSIUM FLUORIDE(DYF3)
CAS:13569-80-7
Formula: DyF3
13569-80-7
Dysprosiumtrifluoride; trifluorodysprosium; Dyspro
219.5

DYSPROSIUM HYDROXIDE
CAS:1308-85-6
Formula: DyH3O3
1308-85-6
dysprosium(3+); trihydroxide; Dysprosiumtrihydroxi
213.52

DYSPROSIUM ISOPROPOXIDE
CAS:6742-68-3
Formula: (C3H7O)3Dy
6742-68-3
Dysprosium isopropoxide; Dysprosium(III) isopropox
339.76

DYSPROSIUM MAGNESIUM PENTANITRATE
CAS:93918-71-9
Formula: DyMgN5O15
93918-71-9
496.83

DYSPROSIUM MONOPHOSPHIDE
CAS:12019-91-9
Formula: DyP
12019-91-9
Dysprosiummonophosphide; phosphanylidynedysprosium
193.473762

DYSPROSIUM NITRATE
CAS:15698-00-7
Formula: DyN3O9
15698-00-7
DYSPROSIUM NITRATE, 99.9%; dysprosium(3+) trinitra
348.52

DYSPROSIUM NITRATE 6-HYDRATE
CAS:35725-30-5
Formula: Dy(NO3)3.6H2O
35725-30-5
DYSPROSIUM (III) NITRATE HEXAHYDRATE; DYSPROSIUM N
456.61

DYSPROSIUM NITRIDE(DYN)
CAS:12019-88-4
Formula: DyN
12019-88-4
DYSPROSIUM NITRIDE; dysprosium mononitride; DYSPRO
176.51

DYSPROSIUM OXALATE
CAS:867-62-9
Formula: C6Dy2O12
867-62-9
Dysprosium, [++-[ethanedioato(2-)-+¦O1,+¦O2':+¦O1'
589.05

DYSPROSIUM OXALATE HYDRATE
CAS:58176-69-5
Formula: C2H2O4.2/3Dy.xH2O
58176-69-5
Ethanedioic acid, dysprosium(3+) salt, hydrate (3:
589.05 (anhydrous basis)

DYSPROSIUM OXIDE SULFIDE
CAS:12345-95-8
Formula: Dy2O2S
12345-95-8
dysprosium(3+); oxygen(2-); trisulfide; DYSPROSIUM
794.1932

Dysprosium perchlorate, hexahydrate
CAS:14692-17-2
Formula: ClHO4.1/3Dy.2H2O
14692-17-2
Perchloric acid, dysprosium(3+) salt, hexahydrate
568.93

DYSPROSIUM PHOSPHATE
CAS:13863-49-5
Formula: DyO4P
13863-49-5
257.47

DYSPROSIUM SULFIDE
CAS:12133-06-1
Formula: DyS
12133-06-1
Dysprosium sulfide (DyS); Dysprosium monosulfide
194.57

DYSPROSIUM TELLURIDE
CAS:12159-43-2
Formula: Dy2Te3
12159-43-2
DYSPROSIUM TELLURIDE; didysprosium tritelluride
707.8

DYSPROSIUM TETRABORIDE
CAS:12310-43-9
Formula: B4Dy
12310-43-9
DYSPROSIUM BORIDE; dysprosium tetraboride; Dyspros
227.37

DYSPROSIUM TRIACETATE
CAS:18779-07-2
Formula: C2H4O2.1/3Dy
18779-07-2
Acetic acid, dysprosium(3+) salt (3:1); Acetic aci
339.63

Dysprosium triacetylacetonate
CAS:14637-88-8
Formula: C15H21DyO6
14637-88-8
Dysprosium, tris(2,4-pentanedionato-+¦O2,+¦O4)-, (
459.82

DYSPROSIUM TRIBROMATE
CAS:28958-28-3
Formula: Br3DyO9
28958-28-3
546.21

DYSPROSIUM TRIHYDRIDE
CAS:13537-09-2
Formula: DyH3
13537-09-2
165.52382

DYSPROSIUM TRIIODATE
CAS:14732-21-9
Formula: DyI3O9
14732-21-9
687.21

DYSPROSIUM TRISODIUM BIS(PHOSPHATE)
CAS:55859-88-6
Formula: Na3Dy(PO4)2
55859-88-6
421.41

DYSPROSIUM VANADIUM TETRAOXIDE
CAS:13550-50-0
Formula: DyO4V
13550-50-0
277.4391

DYSPROSIUM(II) IODIDE
CAS:36377-94-3
Formula: DyI2
36377-94-3
DYSPROSIUM(II) IODIDE ANHYDROUS POWDE&; Dysprosium
416.31

DYSPROSIUM(III) ACETATE HYDRATE 99.9%
CAS:304675-49-8
Formula: C6H11DyO7
304675-49-8
aceticacid; dysprosium; hydrate; Dysprosium(III)ac
357.64734

DYSPROSIUM(III) BROMIDE HYDRATE, 99.99%
CAS:2984-91-2
Formula: Br3Dy.xH2O
2984-91-2

DYSPROSIUM(III) IODIDE
CAS:15474-63-2
Formula: DyI3
15474-63-2
543.21

DYSPROSIUM(III) NITRATE HYDRATE
CAS:100641-13-2
Formula: DyN3O9-+-+xH2O
100641-13-2
dysprosium(3+); trinitrate; hydrate; Dysprosium(II
348.51 (anhydrous basis)

DYSPROSIUM(III) PERCHLORATE
CAS:14017-53-9
Formula: Cl3DyO12
14017-53-9
Perchloric acid, dysprosium(3+) salt; Dysprosium p
460.85

DYSPROSIUM(III) SULFATE
CAS:14373-91-2
Formula: Dy2O12S3
14373-91-2
613.19

DYSPROSIUM(III) TITANATE
CAS:68993-46-4
Formula: Dy2(TiO3)3
68993-46-4
Dysprosium(III) titanate; Dysprosium (III) titaniu
452.86

DYSPROSIUM(III) TRIFLUOROMETHANESULFONATE
CAS:139117-62-1
139117-62-1

DYSPROSIUMCHLORIDE
CAS:10075-74-8
Formula: C12H12S2
10075-74-8
220.356

DZ2002
CAS:33231-14-0
Trade Name: DZ2002 is a potent and reversible S-Adenosyl-L-homocysteine Hydrolase(SAHH; AdoHcy Hydrolase) inhibi
Formula: C10H13N5O3
33231-14-0
DZ-2002; DZ 2002; DZ2002
251.24

E 2012
CAS:870843-42-8
Trade Name: E 2012, is a potent selective, orally bioavailable +¦-secretase modulator without affecting Notch pr
Formula: C25H26FN3O2
870843-42-8
(3E)-1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[[3-methox
419.49

E 3810 DIHYDROCHLORIDE
CAS:2108875-91-6
Trade Name: E 3810 dihydrochloride is a dual VEGFR/FGFR tyrosine kinase inhibitor. It suppresses the tumor angio
Formula: C26H25N3O4.2HCl
B0084-054865
E 3810 dihydrochloride; E3810 dihydrochloride; E-3
516.42

E 5555 HYDROBROMIDE
CAS:474550-69-1
Trade Name: E 5555 hydrobromide is a potent and orally bioactive thrombin receptor (or protease-activated recept
Formula: C29H38FN3O5.HBr
474550-69-1
Atopaxar hydrobromide; ER 172594-06 HBr; E 5555 hy
608.54

E 64C
CAS:76684-89-4
Trade Name: E-64c is a cysteine protease inhibitor used for detecting autophagy in plants.
Formula: C15H26N2O5
76684-89-4
Loxistatin acid
314.38

E 6837
CAS:528859-61-2
Formula: C22H22ClN3O2S
528859-61-2
427.90

E 7820
CAS:289483-69-8
Trade Name: E7820 is an orally active unique angiogenesis inhibitor that inhibits the expression of integrin +¦2
Formula: C17H12N4O2S
289483-69-8
ER68203-00; N-(3-Cyano-4-methyl-1H-indol-7-yl)-3-c
336.37

E,E-2,6-NONADIEN-1-AL
CAS:17587-33-6
Trade Name: e,e-2,6-Nonadien-1-al, a compound prevalent in biomedical research, showcases promise in pharmaceuti
Formula: C9H14O
17587-33-6
Fatty odor with fresh green, herbaceous, cucumber,
138.21

E,E-8,10-DODECADIEN-1-OL
CAS:57002-06-9
Formula: C12H22O
57002-06-9
182.30200

E,E-DIENESTROL
CAS:13029-44-2
Formula: C18H18O2
13029-44-2
(e,e)-dienestrol; 4,4'-(diethylideneethylene)di-,t
266.33

E,E-Dienestrol-[1,1,1,6,6,6-d6]
BLP-014889

E,E-Dienestrol-[1,1,1,6,6,6-d6]
Trade Name: E,E-Dienestrol-[1,1,1,6,6,6-d6] is the labelled analogue of E,E-Dienestrol which is a metabolite of
Formula: C18H12D6O2
BLP-014889
E,E-Dienestrol-d6; 4,4'-((2E,4E)-hexa-2,4-diene-3,
272.37

E,E-Dienestrol-[d6]
Trade Name: E,E-Dienestrol-[d4] is the labelled analogue of E,E-Dienestrol which is a metabolite of Diethylstilb
Formula: C18H12D6O2
BLP-014862
+¦-Dienestro-d6; 4,4'-[(1E,2E)-1,2-Diethylidene-1,
272.37

E,Z-2,6-DODECADIEN-1-AL
CAS:21662-13-5
Trade Name: A crucial compound in biomedicine, e,z-2,6-dodecadien-1-al serves as a foundational building block f
Formula: C12H20O
21662-13-5
2,6-Dodecadienal, (2E,6Z)-, e,z-2,6-DODECADIEN-1-A
180.29

E,Z-2,6-NONADIEN-1-AL DIETHYL ACETAL
CAS:67674-36-6
Trade Name: e,z-2,6-NONADIEN-1-AL DIETHYL ACETAL is utilized extensively within the biomedicine sector, e,z-2,6-
Formula: C13H24O2
67674-36-6
2,6-Nonadiene, 1,1-diethoxy-, (2E,6Z)-, e,z-2,6-NO
212.34

E,Z-2,6-NONADIEN-1-OL
CAS:28069-72-9
Trade Name: e,z-2,6-Nonadien-1-ol, a complex chemical compound essential in the field of biomedicine, specifical
Formula: C9H16O
28069-72-9
(* Alt. CAS #) CAS: 7786-44-9; 2,6-Nonadienol, 2,6
140.23

E,Z-2,6-NONADIENYL ACETATE
CAS:68555-65-7
Trade Name: e,z-2,6-NONADIENYL ACETATE is used in the biomedical industry as a component in the synthesis of pha
Formula: C11H18O2
68555-65-7
2,6-Nonadien-1-ol, acetate, (2E,6Z)-, e,z-2,6-Nona
182.26

E,Z-3,13-OCTADECADIENYLACETATE
CAS:53120-26-6
Formula: C20H36O2
53120-26-6
E,Z-3,13-OCTADECADIENYLACETATE; (e,z)-3,13-octadec
308.5

E,Z-Platanoside
CAS:1197343-17-1
Trade Name: E,Z-Platanoside is a biomedically significant natural compound, aiding in studying manifold ailments
Formula: C39H32O14
NP2050
724.66

E,Z-TRANS-3-(2-CHLOROETHENYL)-2,2-DIMETHYL-CYCLOPROPANECARBOXYLIC ACID
CAS:61914-45-2
Trade Name: E,Z-trans-3-(2-Chloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid is the photolysis product of
Formula: C8H11ClO2
61914-45-2
E,Z-trans-3-(2-Chlorovinyl)-2,2-dimethylcyclopropa
174.62

E-(2-Ethoxyprophenyl)-triphenylphosphonium iodide
CAS:119352-07-7
Formula: C23H24IOP
119352-07-7
[(E)-2-ethoxyprop-1-enyl]-triphenylphosphanium; io
474.31

E-(4-BUTYLPHENYL)ETHENYLBORONIC ACID
CAS:480425-29-4
Formula: C12H17BO2
480425-29-4
204.1

E-+¦-(2 4-DICHLOROPHENYL)-4-FLUOROCI&
CAS:363-06-4
Formula: C15H8Cl2FN
363-06-4
292.139

E-+¦-(4-CHLOROPHENYL)-4-FLUOROCINNAM&
CAS:324-58-3
Formula: C15H9ClFN
324-58-3
(Z)-2-(4-chlorophenyl)-3-(4-fluorophenyl)prop-2-en
257.694

E-+¦-(4-Fluorophenyl)-+¦-(2-furyl)acrylonitrile
CAS:871126-30-6
Formula: C13H8FNO
871126-30-6
213.21

E-1,1,1,5,5,5-HEXAFLUORO-4-(TRIMETHYLSILOXY)-3-PENTENE-2-ONE
CAS:75108-34-8
Formula: C8H10F6O2Si
75108-34-8
1,1,1,5,5,5-Hexafluoro-4-(trimethylsiloxy)-3-pente
280.24

E-1-(PENTAFLUOROPHENYL)PROP-1-ENE
CAS:4683-67-4
Formula: C9H5F5
4683-67-4
208.128

E-1-BROMO-6,6-DIMETHYL-6-METHYLCARBOXYLATE-2-EN-4-YNE
CAS:1076199-57-9
Trade Name: E-1-Bromo-6,6-dimethyl-6-methylcarboxylate-2-en-4-yne (cas# 1076199-57-9) is a compound useful in or
Formula: C10H13BrO2
BB072147
(E)-7-Bromo-2,2-dimethyl-5-hepten-3-ynoic Acid Met
245.11

E-1-METHOXY-3,3,3-TRIFLUOROPROPENE
CAS:26885-71-2
Formula: C4H5F3O
26885-71-2
E-1-METHOXY-3,3,3-TRIFLUOROPROPENE; (E)-1-Methoxy-
126.08

E-10-HYDROXYNORTRIPTYLINE-[D3]
Trade Name: E-10-Hydroxynortriptyline-[d3], is the labelled analogue of E-10-Hydroxynortriptyline, which is a me
Formula: C19H18D3NO
BLP-005269
E-10-Hydroxynortriptyline D3
282.39

E-2,3-DIMETHYL-3-DODECENE
CAS:174783-19-8
Formula: C14H28
174783-19-8
196.37

E-2,4,4,4-TETRAFLUORO-2-BUTENE
CAS:791616-87-0
Formula: C4H4F4
791616-87-0
E-2,4,4,4-TETRAFLUORO-2-BUTENE; (E)-2,4,4,4-Tetraf
128.07

E-2,5-DICHLORO-8-METHYL-3-(2-NITRO)VINYLQUINOLINE
CAS:1031929-43-7
Formula: C12H8Cl2N2O2
1031929-43-7
283.11

E-2,6-DICHLORO-3-(2-NITRO)VINYLQUINOLINE
CAS:182050-35-7
Formula: C11H6Cl2N2O2
182050-35-7
269.08

E-2,6-DICHLORO-8-METHYL-3-(2-NITRO)VINYLQUINOLINE
CAS:1031929-44-8
Formula: C12H8Cl2N2O2
1031929-44-8
283.11

E-2,7-DICHLORO-3-(2-NITRO)VINYLQUINOLINE
CAS:182050-39-1
Formula: C11H6Cl2N2O2
182050-39-1
269.08

E-2,7-DICHLORO-8-METHYL-3-(2-NITRO)VINYLQUINOLINE
CAS:182050-54-0
Formula: C12H8Cl2N2O2
182050-54-0
283.11

E-2-(2 4-DIFLUOROPHENYL)VINYLBORONIC AC&
CAS:736987-78-3
Trade Name: E-2-(2,4-Difluorophenyl)vinylboronic Acid is an invaluable biomedicine chemical exploring targeted m
Formula: C14H17BF2O2
736987-78-3
2-(E-2-(2,4-Difluorophenyl)vinyl)-4,4,5,5-tetramet
266.093

E-2-(3-CHLOROPHENYL)VINYLBORONIC ACID, PINACOL ESTER
CAS:871125-84-7
Trade Name: E-2-(3-Chlorophenyl)vinylboronic acid, pinacol ester is a vital component in the field of biomedicin
Formula: C14H18BClO2
871125-84-7
(E-2-(3-Chlorophenyl)vinyl)-4,4,5,5-tetramethyl-1,
264.6

E-2-(3-TRIFLUOROMETHYLPHENYL)VINYLBORONIC ACID PINACOL ESTER
CAS:1073354-88-7
Formula: C15H18BF3O2
1073354-88-7
4,4,5,5-tetramethyl-2-[(E)-2-[3-(trifluoromethyl)p
298.1

E-2-(N,N-DIMETHYLAMINO)-1-PHENYLETHENE
CAS:14846-39-0
Trade Name: E-2-(N,N-Dimethylamino)-1-phenylethene can be synthesized from Phenylacetyl Chloride (B188800) or Ph
Formula: C10H13N
BB063129
(E)-+¦-Dimethylaminostyrene; trans-+¦-(Dimethylami
147.22

E-2-(THIOPHEN-3-YL)VINYLBORONIC ACID PINACOL ESTER
CAS:736987-75-0
Formula: C12H17BO2S
736987-75-0
236.1