BOC Sciences (Page 271) @ ChemBuyersGuide.com, Inc.

DANSYL FLUORIDE
CAS:34523-28-9
Trade Name: DANSYL Fluoride is a fluorescent serine probe that acts as an inhibitor of serine-type proteases.
Formula: C12H12FNO2S
34523-28-9
DNSF
253.30

DANSYL GAMMA AMINO-N-BUTYRIC ACID DICYCLOHEXYLAMMONIUM SALT
CAS:76563-43-4
Formula: C16H20N2O4S.C6H13N
76563-43-4
DANSYL-GAMMA-AMINOBUTYRIC ACID CHA SALT; DANSYL-GA
435.58

DANSYL GLUTATHIONE
CAS:75017-02-6
Formula: C32H43N7O14S3
BAT-002419
N-+¦-{[5-(dimethylamino)-1-naphthalenyl]sulfonyl}-
540.62

DANSYL PEG3-AZIDE
Trade Name: Dansyl PEG3-Azide - A multifunctional compound essential in the realm of biomedicine for the identif
Formula: C20H30N6O5S
499.55

DANSYL SARCOSINE PIPERIDINIUM SALT
CAS:72517-44-3
Trade Name: Dansyl sarcosine piperidinium salt, a chemical compound utilized in biochemical research, holds a pi
Formula: C20H29N3O4S
B0001-111116
Dansylsarcosine piperidinium salt; Piperidin-1-ium
407.53

Dansyl taurine
CAS:1236-57-3
Formula: C14H18N2O5S2
BB077404
2-((5-(dimethylamino)naphthalene)-1-sulfonamido)et
358.43

DANSYL-(D)PHENYLALANINE
CAS:56176-31-9
Formula: C21H22N2O4S
56176-31-9
N-[[5-(Dimethylamino)-1-naphthalenyl]sulfonyl]-D-p
398.481

DANSYL-(DL)-ASPARTIC ACID DICYCLOHEXYLAMMONIUM SALT
CAS:102783-64-2
Formula: C16H18N2O6S1
102783-64-2
DANSYL-DL-ASPARTIC ACID DI(CYCLOHEXYLAMM; DANSYL-D
564.74

DANSYL-(DL)-LEUCINE DICYCLOHEXYLAMMONIUM SALT
CAS:102783-70-0
Formula: C18H24N2O4S ??-+ C6H13N
102783-70-0
463.63

DANSYL-+¦-ALANINE CYCLOHEXYLAMMONIUM SALT
CAS:1093-97-6
Formula: C15H18N2O4S
1093-97-6
DANSYL-BETA-ALANINE CYCLOHEXYLAMMONIUM SALT; dansy
322.38

DANSYL--AMINOCAPROIC ACID (DICYCLOHEXYLAMMONIUM) SALT
CAS:76563-40-1
Formula: C30H47N3O4S
76563-40-1
545.78

DANSYL-2-AZIDE
Trade Name: Dansyl-2-Azide, a fluorescent probe employed in biomedical research for biomolecule labeling and det
Formula: C14H17N5O2S
319.38

DANSYL-ALA-ARG-OH
CAS:87687-46-5
Trade Name: Dansyl-Ala-Arg-OH is a fluorescent substrate of carboxypeptidase M, and its fluorescence intensity i
Formula: C21H30N6O5S
BAT-015075
N-dansyl-L-alanyl-L-arginine; N-{[5-(Dimethylamino
478.57

DANSYL-C2-MALEIMIDE
Trade Name: Dansyl-C2-maleimide is a thiol-reactive, green-fluorescent dye that reacts with peptides, proteins,
Formula: C18H19N3O4S
373.43

DANSYL-D-ALA-GLY
CAS:92175-75-2
Formula: C17H21N3O5S
92175-75-2
379.43

DANSYL-DL-+¦-AMINO-N-BUTYRIC ACID PIPERIDINIUM SALT
CAS:77481-12-0
Formula: C16H20N2O4S
77481-12-0
DANSYL-DL-ALPHA-AMINO-N-BUTYRIC ACID PIPERIDINIUM
336.41

DANSYL-DL-+¦-AMINOCAPRYLIC ACID CYCLOHEXYLAMMONIUM SALT
CAS:102783-22-2
Formula: C26H41N3O4S
102783-22-2
DANSYL-DL-ALPHA-AMINOCAPRYLIC ACID CYCLOHEXYLAMMON
491.69

DANSYL-DL-A-AMINO-N-BUTYRIC ACID*PIPERID INIUM
CAS:102783-63-1
Formula: C16H20N2O4S ??-+ C5H11N
102783-63-1
421.55

DANSYL-DL-GLUTAMIC ACID
CAS:102783-69-7
Formula: C17H20N2O6S.2C6H13N
102783-69-7
DANSYL-DL-GLUTAMIC ACID; DANSYL-DL-GLUTAMIC ACID*D
578.77

DANSYL-DL-METHIONINE CYCLOHEXYLAMMONIUM
CAS:42808-13-9
Formula: C17H22N2O4S2 ??-+ C6H13N
42808-13-9
481.67

DANSYL-DL-NORLEUCINE CYCLOHEXYLAMMONIUM SALT
CAS:84540-65-8
Formula: C18H24N2O4S.C6H13N
84540-65-8
Norleucine, N-[[5-(dimethylamino)-1-naphthalenyl]s
463.64

DANSYL-DL-NORVALINE PIPERIDINIUM
CAS:102783-76-6
Formula: C17H22N2O4S ??-+ C5H11N
102783-76-6
435.58

DANSYL-DL-PHENYLALANINE CYCLOHEXYLAMMONIUM SALT
CAS:42808-06-0
Formula: C21H22N2O4S
42808-06-0
dansyl-phenylalanine; Dansyl-L-phenylalanine; Dans
497.65

DANSYL-DL-VALINE CYCLOHEXYLAMMONIUM
CAS:84540-67-0
Formula: C23H36N3O4S+
84540-67-0
450.61464

DANSYL-DL-VALINE CYCLOHEXYLAMMONIUM SALT
CAS:42808-05-9
Formula: C17H22N2O4S
42808-05-9
Dansyl-DL-valine cyclohexylammonium salt
350.43

DANSYL-GLU-GLY-ARG-CHLOROMETHYLKETONE
CAS:69024-84-6
Trade Name: Dansyl-Glu-Gly-Arg-chloromethylketone, an irreversible inhibitor of plasminogen activator, Factor Xa
Formula: C26H36ClN7O7S
BAT-015355
dansylglutamyl-glycyl-arginine chloromethyl ketone
626.13

DANSYL-GLY-CYS-VAL-LEU-SER-OH
CAS:143744-88-1
Trade Name: Dansyl-Gly-Cys-Val-Leu-Ser-OH is a fluorogenic substrate for farnesyl diphosphate farnesyltransferas
Formula: C31H46N6O9S2
BAT-015264
Dansyl-GCVLS; N-dansyl-glycyl-L-cysteinyl-L-valyl-
710.86

DANSYL-L-A-AMINO-N-BUTYRIC ACIDCYCLOHEXY LAMMONIUM
CAS:102783-25-5
Formula: C16H20N2O4S ??-+ C6H13N
102783-25-5
435.58

DANSYL-L-ALANINE PIPERIDINIUM SALT
CAS:35021-10-4
Formula: C20H29N3O4S
35021-10-4
407.52696

DANSYL-L-ASPARAGINE
CAS:1100-23-8
Formula: C16H19N3O5S
1100-23-8
DANSYL-L-ASPARAGINE; N2-[[5-(dimethylamino)-1-naph
365.40416

DANSYL-L-CITRULLINE
CAS:74672-25-6
Formula: C18H24N4O5S
74672-25-6
DANSYL-L-CITRULLINE; dansyl-L-citrulline free acid
408.47

DANSYL-L-CYSTEIC ACID FREE ACID
CAS:28223-61-2
Formula: C15H18N2O7S2
28223-61-2
402.44

DANSYL-L-CYSTINE
CAS:32442-99-2
Formula: C18H23 N3 O6 S3
32442-99-2
DI-DANSYL-L-CYSTINE; N,N'-DIDANSYL-L-CYSTINE; N-[[
473.5867

DANSYL-L-GLUTAMIC ACID
CAS:38063-04-6
Formula: C29H46N4O6S
38063-04-6
380.4155

DANSYL-L-GLUTAMIC ACID DI(CYCLOHEXYLAMMONIUM) SALT
CAS:53332-33-5
Formula: C29H43N3O6S
53332-33-5
DANSYL-L-GLU DCHA SALT; DANSYL-L-GLUTAMIC ACID DI(
561.73

DANSYL-L-GLUTAMINE
CAS:1101-67-3
Formula: C17H20N2O6S
1101-67-3
DANSYL-L-GLUTAMINE; dansyl-L-glutamine free acid;
379.43

DANSYL-L-ISOLEUCINE
CAS:1100-21-6
Formula: C18H24N2O4S
1100-21-6
DANSYL-L-ISOLEUCINE; 5-DIMETHYLAMINONAPHTHALENE-1-
364.46

DANSYL-L-ISOLEUCINE CYCLOHEXYLAMMONIUM SALT
CAS:53369-40-7
Formula: C24H37N3O4S
53369-40-7
DANSYL-L-ISOLEUCINE CYCLOHEXYLAMMONIUM SALT; dansy
463.63

DANSYL-L-LEUCINE
CAS:1100-22-7
Formula: C18H24N2O4S
1100-22-7
DANSYL-L-LEUCINE; 5-DIMETHYLAMINONAPHTHALENE-1-SUL
364.46

DANSYL-L-LEUCINE CYCLOHEXYLAMMONIUM
CAS:42954-58-5
Formula: C18H24N2O4S ??-+ C6H13N
42954-58-5
463.63

DANSYL-L-METHIONINE CYCLOHEXYLAMMONIUM SALT
CAS:53332-30-2
Formula: C17H22N2O4S2.C6H13N
53332-30-2
DANSYL-L-METHIONINE, CYCLOHEXYLAMMONIUM SALT; dans
481.67

DANSYL-L-METHIONINE PIPERIDINIUM SALT
CAS:17039-58-6
Formula: C22H33N3O4S2
17039-58-6
DANSYL-L-METHIONINE PIPERIDINIUM SALT; Dansylmethi
467.65

DANSYL-L-NORVALINE CYCLOHEXYLAMMONIUM SALT
CAS:102783-77-7
Formula: C17H22N2O4S
102783-77-7
DANSYL-L-NORVALINE CYCLOHEXYLAMMONIUM SALT; DANSYL
350.43

DANSYL-L-PHENYLALANINE
CAS:1104-36-5
Formula: C21H22N2O4S
1104-36-5
DANSYL-L-PHE; DANSYL-L-PHENYLALANINE; 5-DIMETHYLAM
398.48

DANSYL-L-PROLINE
CAS:1239-94-7
Formula: C17H20N2O4S
1239-94-7
L-Proline, 1-[[5-(dimethylamino)-1-naphthalenyl]su
348.42

DANSYL-L-PROLINE CYCLOHEXYLAMMONIUM SALT
CAS:42808-11-7
Formula: C21H22N2O4S.C6H13N
42808-11-7
447.4

DANSYL-L-SERINE PIPERIDINIUM SALT
CAS:35021-12-6
Formula: C20H29N3O5S
35021-12-6
5-DIMETHYLAMINONAPHTHALENE-1-SULFONYL-L-SERINE PIP
423.53

DANSYL-L-TYROSINE
CAS:1252-04-6
Formula: C21H22N2O5S
1252-04-6
414.5

DANSYL-L-VALINE
CAS:1098-50-6
Formula: C17H22N2O4S
1098-50-6
DANSYL-L-VALINE; 5-DIMETHYLAMINONAPHTHALENE-1-SULF
350.43

DANSYL-NECA
CAS:219982-12-4
Trade Name: Dansyl-NECA is a selective fluorescent adenosine A1 receptor agonist and shows effects in permitting
Formula: C30H40N8O6S
219982-12-4
Dansyl-NECA; DansylNECA; Dansyl NECA; 1-Deoxy-1-[6
640.75

DANSYL-PEG-PHENYLBORONIC ACID
Trade Name: Dansylamide functionalized PEG-phenylboronic acid is used for palladium-catalyzed oxidative Heck rea
Formula: C30H41BN4O9S
[3-[[4-[2-[2-[2-[2-[[5-(dimethylamino)naphthalen-1
644.54

DANSYL-TRANS-4-HYDROXY-L-PROLINE DICYCLOHEXYLAMMONIUM SALT
CAS:35026-16-5
Formula: C17H20N2O5S
35026-16-5
364.4

DANSYL-TYR-VAL-GLY
CAS:113527-49-4
Formula: C28H34N4O7S
113527-49-4
Dansyl-Tyr-Val-Gly
570.66

DANSYLAMIDOETHYL MERCAPTAN
CAS:5354-61-0
Formula: C14H18N2O2S2
5354-61-0
2-(5-Dimethylaminonaphth-1-ylsulfonamido)ethyl mer
310.43

DANSYLAMIDOETHYL METHANETHIOSULFONATE
CAS:355115-41-2
Formula: C15H20N2O4S3
355115-41-2
MTS-Dansyl; 2-(5-Dimethylaminonaphth-1-ylsulfonami
388.531

DANSYLAMINO-PITC
CAS:102417-94-7
Formula: C19H17N3O2S2
102417-94-7
Dansylamino-PITC; 4-(N-1-Dimethylaminonaphthalene-
383.49

DANSYLAMINOETHYL-CYCLEN
CAS:184537-03-9
Formula: C22H36 N6 O2 S . 5 Cl H
184537-03-9
1-(2-(5-(DIMETHYLAMINO)-1-NAPTHALENESULFONAMIDO)ET
658.55

DANSYLCADAVERINE DIDANSYLCADAVERINE
CAS:55521-24-9
Formula: C29H36N4O4S2
55521-24-9
568.75

DANSYLGLYCINE
CAS:1091-85-6
Formula: C14H16N2O4S
1091-85-6
Dansylglycine; 1091-85-6; 5-DIMETHYLAMINONAPHTHALE
308.35

DANSYLHYDRAZINE
CAS:33008-06-9
Trade Name: Dansylhydrazine is a short-wavelength, UV-excited fluorescent dye that can be used for derivatizing
Formula: C12H15N3O2S
33008-06-9
5-(dimethylamino)naphthalene-1-sulfonohydrazide
265.33

DANSYLTRYPTAMINE
CAS:13285-17-1
Formula: C22H23N3O2S
13285-17-1
DANSYLTRYPTAMINE
393.5

DANTROLENE
CAS:7261-97-4
Trade Name: Dantrolene sodium is a postsynaptic muscle relaxant that lessens excitation-contraction coupling in
Formula: C14H10N4O5
7261-97-4
Dantrolenum [INN-Latin]; Dantroleno [INN-Spanish];
314.25

DANTROLENE IMPURITY 2
CAS:57268-33-4
Trade Name: 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone is an impurity in the synthesis of D
Formula: C14H12N4O6
B2694-469688
5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl)
332.27

DANTROLENE IMPURITY 3
CAS:55227-60-6
Trade Name: 2-[1-(Aminocarbonyl)-2-[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazinyl]-acetic Acid Ethyl Ester i
Formula: C16H16N4O6
55227-60-6
2-[1-(Aminocarbonyl)-2-[[5-(4-nitrophenyl)-2-furan
360.32

DANTROLENE RELATED COMPO
CAS:301359-05-7
Formula: C22H14N4O6
301359-05-7
430.4

DANTROLENE SODIUM
CAS:14663-23-1
Trade Name: Dantrolene sodium is a postsynaptic muscle relaxant that lessens excitation-contraction coupling in
Formula: C14H9N4NaO5
B0046-059070
Dantrolene sodium salt; Dantrium; Sodium 3-[(E)-[5
336.239

DANTROLENE SODIUM HEMIHEPTAHYDRATE
CAS:24868-20-0
Trade Name: Dantrolene sodium hemiheptahydrate ia a skeletal muscle relaxant that acts by blocking excitation-co
Formula: C14H9N4O5-+7/2H2O-+Na
24868-20-0
Dantrolene sodium salt; Dantrium; Sodium dantrolen
399.29

Dantrolene-[13C3]
CAS:1185234-99-4
Trade Name: Dantrolene-[13C3] is a labelled Dantrolene. Dantrolene is a muscle relaxant that acts via inhibiting
Formula: C11[13C]3H10N4O5
BLP-012295
Dantrolene 13C3; 1-{[1-[5-(4-Nitrophenyl)-furan-2-
317.28

DANTROLENE-[D4]
Trade Name: Dantrolene-[d4], is the labelled analogue of Dantrolene sodium. Dantrolene sodium is a postsynaptic
Formula: C14H6D4N4O5
BLP-002425
Dantrolene D4
318.28

DANTRON
CAS:117-10-2
Trade Name: 1,8-Dihydroxyanthraquinone, an anthraquinone derivative, could be widely used as antioxidant, dye in
Formula: C14H8O4
NP0900
Danthron; Chrysazin; 1,8-Dihydroxyanthraquinone; A
240.21

Danuglipron
CAS:2230198-02-2
2230198-02-2

Danuglipron
CAS:2230198-02-2
Trade Name: Danuglipron is an orally small-molecule glucagon-like peptide 1 receptor (GLP-1R) agonist. Danuglipr
Formula: C31H30FN5O4
2230198-02-2
PF-06882961; PF 06882961; PF06882961
555.6

Danuglipron tromethamine
CAS:2230198-03-3
Trade Name: PF-06882961 is a potent, orally bioavailable agonist of the glucagon-like peptide-1 receptor agonist
Formula: C35H41FN6O7
2230198-03-3
PF-06882961 tromethamine; PF-06882961 Tris; Danugl
676.75

DANUSERTIB
CAS:827318-97-8
Trade Name: Danusertib is a small-molecule 3-aminopyrazole derivative with potential antineoplastic activity. Au
Formula: C26H30N6O3
827318-97-8
PHA739358; PHA-739358; PHA 739358; Danusertib.
474.55

Danvatirsen
CAS:1402357-06-5
Trade Name: Danvatirsen is an antisense oligonucleotide targeting STAT3 with potential antitumor activity. Danva
1402357-06-5
AZD9150; AZD 9150; AZD-9150
5422

DAOA:O,O-DIETHYLTHIOPHOSPHORYL ( Z ) -2-(2-AMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOACETATE
CAS:200814-98-8
Formula: C28H28N3O5PS2
200814-98-8
581.6

DAOS
CAS:83777-30-4
Trade Name: DAOS is a novel Trinder's reagent widely used in diagnostic and biochemical tests.
Formula: C13H20NNaO6S
83777-30-4
N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxya
341.35

DAP-81
CAS:794466-17-4
Trade Name: DAP-81 is a diaminopyrimidine derivative that targets PLKs, destabilizing kinetochore microtubules.
Formula: C25H20N6O4
B0084-462333
DAP81; DAP 81; DAP-81. N-(4-((4-((2-benzoylphenyl)
468.464

Dap-D-Phe hydrochloride
Trade Name: Dap-D-Phe hydrochloride is the isomer of Dap-Phe hydrochloride, which is a dipeptide that features D
Formula: C19H29ClN2O4
BADC-01690
Methyl ((2R,3R)-3-methoxy-2-methyl-3-((S)-pyrrolid
384.90

Dap-NE hydrochloride
CAS:2019182-02-4
Trade Name: Dap-NE hydrochloride is an intermediate used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C18H29ClN2O3
2019182-02-4
Dap-NE (hydrochloride) (GMP)
356.89

Dap-Phe
CAS:161485-87-6
Trade Name: Dap-Phe is a dipeptide that features Dap and Phe. Dap-Phe can be used in peptide synthesis and bioch
Formula: C19H28N2O4
BADC-01688
Methyl ((2R,3R)-3-methoxy-2-methyl-3-((S)-pyrrolid
348.44

Dap-Phe hydrochloride
CAS:864238-20-0
Trade Name: Dap-Phe hydrochloride is a dipeptide that features Dap and Phe. Dap-Phe can be used in peptide synth
Formula: C19H29ClN2O4
BADC-01702
Methyl ((2R,3R)-3-methoxy-2-methyl-3-((S)-pyrrolid
384.90

DAP2 (NIC)
Trade Name: dAP2 (Nic) presents itself as a worthy consideration in cholinergic signaling modulation. Its focus
Formula: C21H27N7O13P2 (free acid)
P1-[5'-(2'-Deoxy-adenosyl)] P2-[5'-(1-+¦ D-Ribofur
647.43 (free acid)

DAPAGLIFLOZIN
CAS:461432-26-8
Trade Name: Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter typ
Formula: C21H25ClO6
B0084-069214
(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)
408.87

Dapagliflozin 2-O-+¦-D-Glucuronide
Trade Name: Dapagliflozin 2-O-+¦-D-Glucuronide is an impurity of Dapagliflozin. Dapagliflozin is a selective, or
Formula: C27H33ClO12
(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)
585

Dapagliflozin 3-O-+¦-D-Glucuronide
CAS:1351438-75-9
Trade Name: Dapagliflozin 3-O-+¦-D-Glucuronide is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a
Formula: C27H33ClO12
1351438-75-9
(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)
585

Dapagliflozin 3-O-+¦-D-Glucuronide-[d5]
Trade Name: Dapagliflozin 3-O-+¦-D-Glucuronide-[d5], is the labelled analogue of Dapagliflozin 3-O-+¦-D-Glucuron
Formula: C27H28D5ClO12
BLP-002427
Dapagliflozin 3-O-+¦-D-Glucuronide-d5
590.03

Dapagliflozin 3-O-beta-D-Glucuronide-[d5]
Trade Name: Dapagliflozin 3-O-+¦-D-Glucuronide-[d5] is a labelled analog of Dapagliflozin 3-O-+¦-D-Glucuronide.
Formula: C27H28D5ClO12
BLP-014857
(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)
590.03

DAPAGLIFLOZIN C1,C2 EPIMER
Trade Name: Dapagliflozin C1,C2 Epimer is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally act
Formula: C21H25ClO6
408.87

DAPAGLIFLOZIN C1,C2 EPIMER TETRAACETATE
Trade Name: Dapagliflozin C1,C2 Epimer Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selectiv
Formula: C29H33ClO10
577.02

DAPAGLIFLOZIN C2 EPIMER TETRAACETATE
Trade Name: Dapagliflozin C2 Epimer Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective,
Formula: C29H33ClO10
577.02

DAPAGLIFLOZIN FURANOSE ISOMER
CAS:1469910-70-0
Trade Name: Dapagliflozin Furanose Isomer is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selec
Formula: C21H25ClO6
1469910-70-0
Dapagliflozin 1,4-Anhydro impurity; (1S)-1,4-Anhyd
408.87

DAPAGLIFLOZIN IMPURITY 1
CAS:1404477-10-6
Trade Name: Dapagliflozin Impurity 1 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective,
Formula: C15H12BrClO2
1404477-10-6
Dapagliflozin Bromo Keto Impurity; (5-Bromo-2-Chlo
339.61

DAPAGLIFLOZIN IMPURITY 10
CAS:960404-86-8
Trade Name: Dapagliflozin Impurity 10 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective
Formula: C21H25ClO7
960404-86-8
Dapagliflozin Hydroxy Impurity; 1-C-[4-Chloro-3-[(
424.87

DAPAGLIFLOZIN IMPURITY 11
Trade Name: Dapagliflozin Impurity 11 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C42H48Cl2O12
Dapagliflozin Dimer
815.73

DAPAGLIFLOZIN IMPURITY 12
Trade Name: Dapagliflozin Impurity 12 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C18H42O6Si4
466.86

DAPAGLIFLOZIN IMPURITY 13
Trade Name: Dapagliflozin Impurity 13 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C21H25ClO6
408.88

DAPAGLIFLOZIN IMPURITY 14
Trade Name: Dapagliflozin Impurity 14 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C21H25ClO6
Ent-Dapagliflozin
408.87

DAPAGLIFLOZIN IMPURITY 16
CAS:714269-57-5
Trade Name: Dapagliflozin Impurity 16 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C22H27ClO7
B2694-352556
1+¦-Methyl Dapagliflozin; Dapagliflozin Methoxy Py
438.90

DAPAGLIFLOZIN IMPURITY 17
CAS:1807632-93-4
Trade Name: Dapagliflozin Impurity 17 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C15H14Br2O
B2694-352570
1,4-Dibromo-2-[(4-ethoxyphenyl)methyl]benzene
370.08

DAPAGLIFLOZIN IMPURITY 2
CAS:1830346-16-1
Trade Name: Dapagliflozin Impurity 2 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally activ
Formula: C15H14BrClO
1830346-16-1
4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene
325.63

DAPAGLIFLOZIN IMPURITY 20
CAS:333361-51-6
Trade Name: Dapagliflozin Impurity 20 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C14H12BrClO
333361-51-6
4-Bromo-1-chloro-2-(4-methoxybenzyl)benzene; 2-(4-
311.6

DAPAGLIFLOZIN IMPURITY 21
Trade Name: Dapagliflozin Impurity 21 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C29H33ClO10
Dapagliflozin Dibromo compound
577.02

DAPAGLIFLOZIN IMPURITY 23
CAS:2169998-23-4
Trade Name: Dapagliflozin Impurity 23 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C21H23ClO7
2169998-23-4
Dapagliflozin Keto Impurity
422.86

DAPAGLIFLOZIN IMPURITY 24
CAS:1204222-85-4
Trade Name: Dapagliflozin Impurity 24 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective
Formula: C21H25ClO7
B0702-475145
(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)
424.87

DAPAGLIFLOZIN IMPURITY 25
Trade Name: Dapagliflozin Impurity 25 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C29H33ClO10
577.02

DAPAGLIFLOZIN IMPURITY 27
Trade Name: Dapagliflozin Impurity 27 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C42H48Cl2O13
831.73

DAPAGLIFLOZIN IMPURITY 28
CAS:2444702-80-9
Trade Name: Dapagliflozin Impurity 28 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C21H26O6
2444702-80-9
Dapagliflozin Deschloro Impurity; (2S,3R,4R,5S,6R)
374.43

DAPAGLIFLOZIN IMPURITY 29
Trade Name: Dapagliflozin Impurity 29 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C36H39ClO7
619.14

DAPAGLIFLOZIN IMPURITY 3 (S)-(+)-1,2-PROPANEDIOL MONOHYDRATE
Trade Name: Dapagliflozin Impurity 3 (S)-(+)-1,2-Propanediol Monohydrate is an impurity of Dapagliflozin. Dapagl
Formula: C21H25BrO6.C3H8O2.H2O
4-Dechloro-4-bromo Dapagliflozin (S)-(+)-1,2-Propa
547.43

DAPAGLIFLOZIN IMPURITY 30
CAS:2133407-75-5
Trade Name: Dapagliflozin Impurity 30 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C21H25ClO6
2133407-75-5
Dapagliflozin C2 Epimer; (2S,3S,4R,5S,6R)-2-(4-Chl
408.87

DAPAGLIFLOZIN IMPURITY 31
Trade Name: Dapagliflozin Impurity 31 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C20H21ClO7
Methoxy Oxo-dapagliflozin
408.83

DAPAGLIFLOZIN IMPURITY 32
CAS:1632287-34-3
Trade Name: Dapagliflozin Impurity 32 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C23H27ClO7
1632287-34-3
Dapagliflozin MonoAcetyl Impurity; Dapagliflozin M
450.91

DAPAGLIFLOZIN IMPURITY 33
Trade Name: Dapagliflozin Impurity 33 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C30H35ClO11
607.04

DAPAGLIFLOZIN IMPURITY 35
Trade Name: Dapagliflozin Impurity 35 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C31H35ClO12
635.05

DAPAGLIFLOZIN IMPURITY 36
Trade Name: Dapagliflozin Impurity 36 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C57H64Cl2O20
6-Acetoxymethyl-3,4,5-triacetoxy-6-methoxy Dapagli
1140.01

DAPAGLIFLOZIN IMPURITY 37
Trade Name: Dapagliflozin Impurity 37 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C41H47ClO19
6-Acetoxymethyl-3,4,5-triacetoxy-6-oxo Dapaglifloz
879.25

DAPAGLIFLOZIN IMPURITY 38
CAS:2452300-92-2
Trade Name: Dapagliflozin Impurity 38 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C27H33ClO12
2452300-92-2
585

DAPAGLIFLOZIN IMPURITY 39
CAS:864070-18-8
Trade Name: Dapagliflozin Impurity 39 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C13H10BrClO
864070-18-8
4-(5-Bromo-2-chlorobenzyl)phenol
297.57

DAPAGLIFLOZIN IMPURITY 4
Trade Name: Dapagliflozin Impurity 4 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally activ
Formula: C21H25ClO6
1-rac-Dapagliflozin 1,4-Anhydro Form
408.87

DAPAGLIFLOZIN IMPURITY 5
CAS:2100872-88-4
Trade Name: Dapagliflozin Impurity 5 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally activ
Formula: C21H27ClO7
2100872-88-4
1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-
426.89

DAPAGLIFLOZIN IMPURITY 55
CAS:21900-52-7
Trade Name: Dapagliflozin Impurity 55 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally acti
Formula: C7H3BrCl2O
21900-52-7
2-chloro-5-bromobenzoic acid chloride
253.91

DAPAGLIFLOZIN IMPURITY 6
CAS:461432-22-4
Trade Name: Dapagliflozin Impurity 6 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective,
Formula: C15H12BrClO2
461432-22-4
5-bromo-2-chloro-4'-ethoxybenzophenone; Dapagliflo
339.61

DAPAGLIFLOZIN IMPURITY 7
CAS:2176485-21-3
Trade Name: Dapagliflozin Impurity 7 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally activ
Formula: C30H28Cl2O2
2176485-21-3
Dapagliflozin Dimer Impurity; 4,4'-Dichloro-3-(3-e
491.45

DAPAGLIFLOZIN IMPURITY 8
Trade Name: Dapagliflozin Impurity 8 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally activ
Formula: C21H25ClO6
1-rac-Dapagliflozin
408.87

DAPAGLIFLOZIN IMPURITY S2A
Trade Name: Dapagliflozin Impurity S2A is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally act
Formula: C21H25ClO7
(2S,3R,4S,5R,6R)-5-Hydroxy Dapagliflozin
424.87

DAPAGLIFLOZIN METHOXY TETRAACETATE
CAS:714269-58-6
Trade Name: Dapagliflozin Methoxy Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, or
Formula: C30H35ClO11
714269-58-6
(2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(4-chloro-3-(
607.05

DAPAGLIFLOZIN OPEN SUGAR IMPURITY
Trade Name: Dapagliflozin Open Sugar Impurity is an impurity of Dapagliflozin. Dapagliflozin is a selective, ora
Formula: C21H27ClO7
Dapagliflozin open sugar impurity; 1-C-[4-Chloro-3
426.89

DAPAGLIFLOZIN ORTHO ISOMER
CAS:2040305-05-1
Trade Name: Dapagliflozin Ortho Isomer is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selectiv
Formula: C21H25ClO6
B0702-003896
CS-0165472
408.87

DAPAGLIFLOZIN PROPANEDIOL
CAS:1971128-01-4
Trade Name: Dapagliflozin propanediol is the salt of Dapagliflozin, which is a selective, orally active renal so
Formula: C21H25ClO6.C3H8O2
1971128-01-4
Dapagliflozin propanediol anhydrous; D-Glucitol, 1
484.97

DAPAGLIFLOZIN PROPANEDIOL HYDRATE
CAS:960404-48-2
Trade Name: Dapagliflozin (2S)-1,2-propanediol, hydrate is a selective, orally active inhibitor of the renal sod
Formula: C24H35ClO9
B0084-463704
Dapagliflozin (2S)-1,2-propanediol, hydrate; Dapag
502.98

DAPAGLIFLOZIN TETRAACETATE
CAS:461432-25-7
Trade Name: Dapagliflozin Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally act
Formula: C29H33ClO10
461432-25-7
(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(
577.02

Dapagliflozin USP Related Compound A
CAS:1807632-95-6
Trade Name: Dapagliflozin Impurity 3 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective,
Formula: C21H25BrO6
B2694-469696
USP Dapagliflozin Related Compound A; (2S,3R,4R,5S
453.32

DAPAGLIFLOZIN-(R)-FURANOSE
CAS:1469910-83-5
Trade Name: Dapagliflozin-(R)-Furanose is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally act
Formula: C21H25ClO6
1469910-83-5
(1R)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)
408.87

DAPAGLIFLOZIN-[13C6]
Trade Name: Dapagliflozin-[13C6], is the labelled analogue of Dapagliflozin. Dapagliflozin is a medication used
Formula: C15[13C]6H25ClO6
BLP-002426
Dapagliflozin 13C6
414.83

DAPAGLIFLOZIN-[D4]
CAS:1224234-25-6
Trade Name: Dapagliflozin-[d4], is the labelled analogue of Dapagliflozin. Dapagliflozin is a medication used to
Formula: C21H21D4ClO6
BLP-002428
Dapagliflozin D4
412.89

DAPAGLIFLOZIN-[D5]
CAS:1204219-80-6
Trade Name: Dapagliflozin-[d5] is a labelled analogue of Dapagliflozin. Dapagliflozin is a selective sodium-gluc
Formula: C21H20D5ClO6
BLP-012296
Dapagliflozin D5
413.90

DAPAGLIFLOZIN-[D7]
Trade Name: Dapagliflozin-[d7], is the labelled analogue of Dapagliflozin. Dapagliflozin is a medication used to
Formula: C21H18D7ClO6
BLP-002429
Dapagliflozin D7
415.91

Dapagliflozin-[d7]DISCONTINUED
CAS:1204219-51-1
Trade Name: Dapagliflozin-D7 is a labelled analog of Dapagliflozin (CAT# D185370), which is a selective sodium-g
Formula: C21H18D7ClO6
BLP-020650
(2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxy-D5-benzyl
415.92

DAPCPP
CAS:138998-91-1
Trade Name: dApCpp, a derivative of adenosine, serves as a valuable substrate for kinase assays. It plays a pivo
Formula: C11H18N5O11P3 (free acid)
138998-91-1
(dAMPCPP); 2'-Deoxyadenosine-5'-[(+¦,+¦)-methyleno
489.21 (free acid)

DAPDC (3'-5')
Trade Name: dApdC (3'-5') - a nucleoside analogue - finds widespread use in biomedical applications and cancer t
Formula: C19H25N8O9P
dApdC DNA Dinucleotide (5'-3')
540.40

DAPHMACRINE
CAS:19775-48-5
Trade Name: Daphmacrine is a natural compound, showcasing remarkable potential in studying specific forms of can
Formula: C32H49NO4
NP0458
Daphmacrine; 19775-48-5; C32H49NO4; [(1S,2S,5S,8R)
511.7

DAPHMACROPODINE
CAS:39729-21-0
Trade Name: Daphmacropodine is isolated from the branch of Daphniphyllum macropodum Miq.
Formula: C32H51NO4
NP0391
(1S,2S,5S,7R,8R)-7-Hydroxy-8-{2-[(1S,2R,3S,7R,10S,
513.8

DAPHNENONE
CAS:936006-13-2
Formula: C17H16O2
NP5295

DAPHNEOLONE
CAS:54835-64-2
Formula: C17H18O3
NP4915

DAPHNETICIN
CAS:83327-22-4
Formula: C20H18O8
83327-22-4
386.4

DAPHNETIN
CAS:486-35-1
Trade Name: Daphnetin, a natural coumarin derivative, is a protein kinase inhibitor, inhibits EGFR, PKA and PKC
Formula: C9H6O4
NP1083
Daphnetin; NSC 633563; Daphnetol; Ruixiangsu; 7,8-
178.14

Daphnetin 8-O-glucoside
CAS:20853-56-9
Formula: C15H16O9
NP1025

DAPHNETIN DIMETHYL ETHER
CAS:2445-80-9
Trade Name: Daphnetin dimethyl ether is a coumarin isolated from Artemisia caruifolia.
Formula: C11H10O4
B2703-031269
7,8-Dimethoxycoumarin; 7,8-dimethoxychromen-2-one
206.19

DAPHNEZOMINE B
CAS:247078-43-9
Trade Name: Daphnezomine B is an intriguing natural compound enabling commendable oncological research, such as
Formula: C23H37NO3
NP0275
Daphnezomine B; 247078-43-9; Methyl 3-(7-hydroxy-1
375.5

DAPHNICYCLIDIN D
CAS:385384-24-7
Trade Name: Daphnicyclidin D is an alkaloid isolated from the stems of Daphniphyllum humile and D.teijsmanni.
Formula: C23H27NO4
NP0162
Daphnicyclidine D;1,12-Methanopyrano[4',3',2':1,8]
381.472

DAPHNICYCLIDIN F
CAS:385384-26-9
Trade Name: Daphnicyclidin F is an alkaloid isolated from the stems of Daphniphyllum humile and D.teijsmanni.
Formula: C23H27NO5
NP0293
Daphnicyclidine F;1,12-Methanopyrano[2',3',4':8,1]
397.471

DAPHNICYCLIDIN H
CAS:385384-29-2
Trade Name: Daphnicyclidin H is an alkaloid isolated from the stems of Daphniphyllum humile and D.teijsmanni.
Formula: C23H29NO5
NP0187
Daphnicyclidine H;4H-1,11-Methanoazuleno[4,5-a]ind
399.487

DAPHNICYCLIDIN I
CAS:1467083-10-8
Trade Name: Daphnicyclidin I is a natural compound
Formula: C22H26N2O3
NP0230
(7aS,11S,12R,13aR,13bS)-15-amino-11,13b-dimethyl-3
366.5

DAPHNILONGERANIN A
CAS:874201-05-5
Trade Name: Daphnilongeranin A is isolated from the branch of Daphniphyllum macropodum Miq.
Formula: C23H29NO4
NP0471
Daphnilongeranin A; 874201-05-5; Methyl (1s,2s,3r,
383.5

DAPHNILONGERANIN C
CAS:750649-07-1
Trade Name: Daphnilongeranin C is isolated from the herbs of Daphniphyllum longeracemosum.
Formula: C22H29NO3
NP0235
Daphnilongeranin C; 750649-07-1; (1r,2s,3r,5r,6s,1
355.5

DAPHNILONGERIDINE
CAS:922522-15-4
Trade Name: Daphnilongeridine is isolated from the branch of Daphniphyllum macropodum Miq.
Formula: C32H51NO4
NP0440
Daphnilongeridine; 922522-15-4; [(1S,2S,5S,7R,8R)-
513.8

DAPHNIN
CAS:486-55-5
Trade Name: Daphnin is isolated from the whole herb of Daphne odora (Thunb.), with antibacterial activity.
Formula: C15H16O9
B1370-023548
7-(beta-D-glucopyranosyloxy)-8-hydroxycoumarin; Da
340.28

DAPHNIYUNNINE A
CAS:881388-87-0
Trade Name: Daphniyunnine A is isolated from the leaves and stems of Daphniphyllum macropodum Miq.
Formula: C23H31NO3
NP0346
1H-11,12c-Methanocyclopent[1,8]azuleno[4,5-a]indol
369.5

DAPHNIYUNNINE B
CAS:881388-88-1
Trade Name: Daphniyunnine B is isolated from the leaves and stems of Daphniphyllum macropodum Miq.
Formula: C21H29NO3
NP0253
4H-11,12c-Methanoazuleno[4,5-a]indolizine-4,13-dio
343.5

DAPHNORETIN
CAS:2034-69-7
Trade Name: Daphnoretin is isolated from the roots of Wikstroemia indica (Linn.) C. A. Mey.
Formula: C19H12O7
NP1135
7-Hydroxy-6-methoxy-3-[(2-oxo-2H-1-benzopyran-7-yl
352.3

DAPHYLLOSIDE
CAS:14260-99-2
Trade Name: Daphylloside isolated from the leaves of Daphniphyllum macropodum.
Formula: C19H26O12
NP3876
Methyl (1S,4aS,5S,7aS)-7-(acetoxymethyl)-1-(+¦-D-g
446.4

DAPI DIHYDROCHLORIDE
CAS:28718-90-3
Trade Name: DAPI is a fluorescent DNA stain that binds to the minor groove of double-stranded DNA with preferenc
Formula: C16H15N5-+2HCl
B2708-089411
DAPI;2-[4-(aminoiminomethyl)phenyl]-1H-indole-6-ca
350.3

DAPI DILACTATE
CAS:28718-91-4
Trade Name: DAPI dilactate is a very sensitive dye used to detect single nucleic acid molecules.
Formula: C22H27N5O6
28718-91-4
DAPI, dilactate [4',6-DiaMidino-2-phenylindole, di
457.48

Dapiglutide
CAS:2296814-85-0
Trade Name: Dapiglutide is a long-acting dual agonist of glucagon-like peptide-1 receptor 1R (GLP-1R)/Glucagon-l
Formula: C192H302N46O57
2296814-85-0
ZP7570
4166.79

DAPIPRAZOLE
CAS:72822-12-9
Trade Name: An alpha-adrenergic blocker. It is used in ophthalmic solutions to reverse mydriasis after eye exami
Formula: C19H27N5
72822-12-9
Dapiprazol; Glamidolo; Reversil
325.45

DAPIPRAZOLE HYDROCHLORIDE
CAS:72822-13-0
Trade Name: Dapiprazole Hydrochloride is a salt form of Dapiprazole, an alpha-1-adrenergic antagonist. Dapiprazo
Formula: C19H28ClN5
B0084-013400
Dapiprazole HCl; Rev-Eyes; 3-[2-[4-(2-methylphenyl
361.918

DAPITANT
CAS:153438-49-4
Trade Name: Dapitant, also known as RPR100893, is a potent and selective NK1 receptor antagonist both in vitro a
Formula: C37H39NO4
153438-49-4
RPR100893; RPR 100893; RPR-100893; Erispant; (S)-1
561.72

DAPIVIRINE
CAS:244767-67-7
Trade Name: Dapivirine, also known as TMC 120, TMC 120 R147681, is a NNRTI for HIV reverse transcriptase with IC
Formula: C20H19N5
B0084-182320
TMC120; TMC 120; TMC-120; R 147681; R-147681; R147
329.407

DAPIVIRINE-[13C6]
Trade Name: Labelled Dapivirine. Dapivirine, also known as TMC 120, TMC 120 R147681, is a NNRTI for HIV reverse
Formula: C14[13C]6H19N5
BLP-001293
335.35

DAPIVIRINE-[D11]
CAS:1329613-10-6
Trade Name: Dapivirine-[d11], is the labelled analogue of Dapivirine. Dapivirine is a NNRTI for HIV reverse tran
Formula: C20H8D11N5
BLP-002430
4-[[4-[(2,4,6-Trimethylphenyl-d11)amino]-2-pyrimid
340.47

DAPIVIRINE-[D4]
CAS:1309283-15-5
Trade Name: Dapivirine-[d4], is the labelled analogue of Dapivirine. Dapivirine is a NNRTI for HIV reverse trans
Formula: C20H15D4N5
BLP-002431
Dapivirine D4
333.42

DAPK SUBSTRATE PEPTIDE
CAS:386769-53-5
Trade Name: Synthetic peptide substrate for death associated protein kinase (DAPK) (Km = 9 ++M).
Formula: C70H115N25O17
BAT-010738
AKOS024456611
1578.82

DAPK2 PROTEIN (1-9)
Trade Name: DAPK2 protein (1-9) is a truncated fragment of DAPK2 protein, an enzyme that in humans is encoded by
BAT-009847
Death-associated protein kinase 2 (1-9)

DAPNHPP
CAS:753429-25-3
Trade Name: dApNHpp is a multifaceted biochemical compound reigning in the biomedical industry, standing as an e
Formula: C10H17N6O11P3 (free acid)
753429-25-3
(dAMPNPP); 2'-Deoxyadenosine-5'-[(+¦,+¦)-imido]tri
490.19 (free acid)

DAPOA
CAS:2389064-43-9
Trade Name: DAPOA is a click chemistry reagent containing an azide group.
Formula: C5H8N6O3
BADC-01758
200.16

DAPOA (DCHA)
Trade Name: DAPOA (DCHA) is a click chemistry reagent.
Formula: C17H31N7O3
BADC-01902
381.47

DAPOXETINE (FREE BASE)
CAS:119356-77-3
Trade Name: Dapoxetine (Free Base) is a renowned compound prevailing in the biomedical industry used in studying
Formula: C21H23NO
119356-77-3
305.42

DAPOXETINE HYDROCHLORIDE
CAS:129938-20-1
Trade Name: Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor.
Formula: C21H23NO.HCl
B0084-056886
LY-210448; LY 210448; LY210448
341.87

DAPOXETINE IMPURITY 1
CAS:94305-25-6
Trade Name: An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhib
Formula: C19H16O
B2694-338820
3,4-Dihydro-4-phenyl-2H-benzo[h]chromene
260.33

DAPOXETINE IMPURITY 2
CAS:2242008-37-1
Trade Name: An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhib
Formula: C30H31NO2
B2694-338815
437.57

DAPOXETINE IMPURITY 2 HYDROCHLORIDE
CAS:2242008-38-2
Trade Name: An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhib
Formula: C30H32NO2Cl
B2694-338816
474.03

DAPOXETINE IMPURITY 24
CAS:908291-72-5
Trade Name: An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhib
Formula: C19H18O2
B2694-338814
+¦-[2-(1-Naphthalenyloxy)ethyl]benzenemethanol; 3-
278.34

DAPOXETINE IMPURITY 8
CAS:2245197-07-1
Trade Name: An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhib
Formula: C30H31NO
B2694-338818
Dapoxetine Impurity 004
421.57

DAPOXETINE N-OXIDE
CAS:1346603-24-4
Trade Name: Dapoxetine N-Oxide is an impurity of Dapoxetine. Dapoxetine HCl is a novel short-acting selective se
Formula: C21H23NO2
1346603-24-4
(+¦S)-N,N-Dimethyl-N-oxido-+¦-[2-(1-naphthalenylox
321.41

DAPOXETINE-[D6]
CAS:1132642-58-0
Trade Name: Dapoxetine-[d6], is the labelled analogue of Dapoxetine. Dapoxetine is a medication used for the tre
Formula: C21H17D6NO
BLP-002432
Dapoxetine D6
311.4

DAPOXETINE-[D6] HYDROCHLORIDE
CAS:1246814-76-5
Trade Name: Dapoxetine-[d6] hydrochloride, is the labelled analogue of Dapoxetine. Dapoxetine is a medication us
Formula: C21H18D6ClNO
BLP-002433
(+¦S)-N,N-(Dimethyl-d6)-+¦-[2-(1-naphthalenyloxy)e
347.9

Dapoxetine-[d7] hydrochloride
Trade Name: A labelled analogue of Dapoxetine. Dapoxetine is a selective serotonin reuptake inhibitor (SSRI) use
Formula: C21H17D7ClNO
BLP-013947
(+¦S)-N,N-Dimethyl-+¦-[2-(1-naphthalenyl-2,3,4,5,6
348.93

DAPSONE HYDROXYLAMINE
CAS:32695-27-5
Trade Name: Dapsone Hydroxylamine is a metabolite of Dapsone.
Formula: C12H12N2O3S
32695-27-5
N-Hydroxy-4,4'-sulfonyldi(aniline); N-Hydroxy-4,4'
264.3

DAPSONE HYDROXYLAMINE DEUTERATED
CAS:198486-78-1
Formula: C15H17D3O4
198486-78-1
Dapsone Hydroxylamine Deuterated; rac cis-Abscisic
267.337

DAPSONE HYDROXYLAMINE-[D4]
CAS:1330185-26-6
Trade Name: Dapsone hydroxylamine-[d4], is the labelled analogue of Dapsone hydroxylamine, which is a metabolite
Formula: C12H8D4N2O3S
BLP-002435
N-Hydroxy-4,4'-sulfonyldi(aniline)-d4; Dapsone hyd
268.33

DAPSONE HYDROXYLAMINE-D8 (MAJOR)
CAS:1189668-47-0
Formula: C12H4D8N2O3S
1189668-47-0
Dapsone Hydroxylamine-D8 (Major); N-Hydroxy-4,4sul
0

DAPSONE IMPURITY 1
CAS:80-00-2
Trade Name: 4-Chlorophenyl Phenyl Sulfone is an impurity of Dapson, an antibacterial used in the treatment of de
Formula: C12H9ClO2S
80-00-2
4-Chlorophenyl Phenyl Sulfone; 4-Chlorodiphenyl Su
252.72

DAPSONE IMPURITY 2
CAS:7146-68-1
Trade Name: 4-Amino-4'-chlorodiphenyl sulfone is a substituted 4-aminodiphenylsulfone as Escherichia coli dihydr
Formula: C12H10ClNO2S
7146-68-1
4-Amino-4'-chlorodiphenyl Sulfone; 4-[(4-Chlorophe
267.73

DAPSONE IMPURITY 3
CAS:25963-47-7
Trade Name: 4-Amino-4'-hydroxydiphenylsulfone is a diaryl sulfone with antileprotic activity. 4-Amino-4'-hydroxy
Formula: C12H11NO3S
25963-47-7
4-Amino-4'-hydroxydiphenylsulfone; 4-[(4-Aminophen
249.29

DAPSONE IMPURITY 4
CAS:7019-01-4
Trade Name: 4-Phenylsulfonylaniline is used in the preparation of novel Flufenamic acid analogues as inhibitors
Formula: C12H11NO2S
7019-01-4
4-Phenylsulfonylaniline; 4-(Phenylsulfonyl)benzena
233.29

DAPSONE IMPURITY 5
CAS:27147-69-9
Trade Name: 2,4'-Diaminophenyl Sulfone is used in biological studies as dapsone leprosy inhibitor. 2,4'-Diaminop
Formula: C12H12N2O2S
27147-69-9
2,4'-Diaminophenyl Sulfone; 2,4'-Sulfonyldi-anilin
248.3

Dapsone-[13C12]
CAS:1632119-29-9
Trade Name: Dapsone-[13C12] is the labelled analogue of Dapsone. Dapsone is an antibiotic commonly used in combi
Formula: [13C]12H12N2O2S
BLP-011700
Dapsone-13C12; DADPS-13C12; DDS-13C12; Avlosulfon-
260.21

DAPSONE-[15N2]
CAS:287476-19-1
Trade Name: Dapsone-[15N2], is the labelled analogue of Dapsone. Dapsone is an antibiotic commonly used in combi
Formula: C12H12[15N]2O2S
BLP-002436
Dapsone-15N2
250.29

DAPSONE-[D4]
CAS:1346602-12-7
Trade Name: Dapsone-[d4], is the labelled analogue of Dapsone. Dapsone is an antibiotic commonly used in combina
Formula: C12H8D4N2O2S
BLP-002434
Dapsone D4; [2H4]-4,4'-Sulfonylbis-benzenamine
252.33

Dapsone-[d8]
CAS:557794-38-4
Trade Name: Dapsone-[d8] is the isotopically labelled Dapsone. Dapsone is an antibiotic used for the treatment o
Formula: C12H4D8N2O2S
BLP-012297
Dapsone D8; 4,4'-Sulfonylbisbenzeneamine-D8; 4,4'-
256.35

DAPT
CAS:208255-80-5
Trade Name: DAPT, also called +¦-Secretase Inhibitor IX, is a potent and selective inhibitor of +¦-secretase whi
Formula: C23H26F2N2O4
B0084-101748
tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl
432.46

DAPTOMYCIN
CAS:103060-53-3
Trade Name: Daptomycin is a lipopeptide antibiotic produced by the soil saprotroph Streptomyces roseosporus. It
Formula: C72H101N17O26
BAT-010105
LY 146032; LY-146032; LY146032; Daptomycin; Cideci
1620.69

Daptomycin (RS-1)
Trade Name: Daptomycin (RS-1) is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat syst
Formula: C72H103N17O27
Daptomycin Impurity-1
1638.71

Daptomycin Impurity 1 Sodium Salt
Trade Name: Daptomycin Impurity 1 Sodium Salt is a salt analogue of Daptomycin Impurity 1 (CAT# D194350), which
Formula: C72H96N17Na5O26
BB068650
Sodium (2S,5S,8R,14S,17R,20S,23S,32S,Z)-32-((S)-4-
1730.60

DAPTOMYCIN IMPURITY 4
Trade Name: Daptomycin Impurity 4 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat
Formula: C73H103N17O26
1634.72

DAPTOMYCIN IMPURITY 5
Trade Name: Daptomycin Impurity 5 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat
Formula: C72H99N17O25
1602.68

Daptomycin Impurity RS-7b
Trade Name: Daptomycin Impurity RS-7b is an impurity of Daptomycin, which is a lipopeptide antibiotic used to tr
Formula: C72H103N17O27
N-decanoyl-L-tryprophyl-D-asparginyl-L-aspartyl-L-
1638.71

Daptomycin Impurity-1
Trade Name: Daptomycin Impurity-1 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat
Formula: C44H66N10O15
Daptomycin Impurity B1/2; N-decanoyl-L-tryptophyl-
975.07

Daptomycin Impurity-3
CAS:921590-20-7
Trade Name: Daptomycin Impurity-3 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat
Formula: C72H101N17O27
921590-20-7
N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ser-Asp
1636.69

Daptomycin Impurity-6
Trade Name: Daptomycin Impurity-6 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat
Formula: C72H101N17O27
N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-Ser-Asp-G
1636.69

Daptomycin Impurity-7
Trade Name: Daptomycin Impurity-7 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat
Formula: C73H103N17O26
N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-Abu-Asp-G
1634.72

Daptomycin Impurity-8
Trade Name: Daptomycin Impurity-8 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat
Formula: C71H100N16O25
N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp
1577.67

Daptomycin Impurity-B1/II
Trade Name: Daptomycin Impurity-B1/II is an impurity of Daptomycin, which is a lipopeptide antibiotic used to tr
Formula: C47H71N11O16
N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-
1046.15

Daptomycin Impurity-B2
CAS:866822-35-7
Trade Name: Daptomycin Impurity-B2 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat
Formula: C40H61N9O12
866822-35-7
N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-
859.98

Daptomycin Isodecy acyl isomer
CAS:1233389-15-5
Trade Name: Daptomycin Isodecy acyl isomer is an impurity of Daptomycin, which is a lipopeptide antibiotic used
Formula: C72H101N17O26
1233389-15-5
Isodecylacyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-A
1620.69

Daptomycin RS-4
Trade Name: Daptomycin RS-4 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat system
Formula: C74H105N17O27
3-OH-Dodecanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Al
1664.75

Daptomycin RS-5
Trade Name: Daptomycin RS-5 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat system
Formula: C71H99N17O26
N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-
1606.67

Daptomycin-[d5] Trifluoroacetate
CAS:1356579-56-0
Trade Name: Daptomycin-[d5] Trifluoroacetate is a labelled analogue of Daptomycin. Daptomycin is an antibiotic u
Formula: C78H99D5F9N17O32
BLP-012298
Daptomycin D5 Trifluoroacetate; [D5]-Cubicin; Ly-1
1967.77

DAR-1
CAS:261351-43-3
Formula: C28H33N4O3.Cl
261351-43-3
DAR-1
509.047

DAR-2
CAS:261351-45-5
Formula: C28H32N4O3
261351-45-5
DAR-2
472.58

DAR-2T
CAS:261351-46-8
Formula: C28H29N5O3
261351-46-8
DAR-2T
483.56

DARAPLADIB
CAS:356057-34-6
Trade Name: Darapladib (SB-480848) is a reversible lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor w
Formula: C36H38F4N4O2S
B0084-111850
SB-480848; SB 480848; SB480848; Darapladib.
666.77

DARAPLADIB-IMPURITY
CAS:1389264-17-8
Formula: C36H38F4N4O2S
1389264-17-8
666.77

DARATUMUMAB
CAS:945721-28-8
Trade Name: Daratumumab is a recombinant IgG1k monoclonal antibody that binds to CD38 and leads to cell apoptosi
Formula: C6466H9996N1724O2010S42
B0084-185690
Darzalex; HuMax-CD38; UNII-4Z63YK6E0E
145391.67

DARBUFELONE
CAS:139226-28-1
Formula: C18H24N2O2S
139226-28-1
4(5H)-Thiazolone, 2-amino-5-[[3,5-bis(1,1-dimethyl
332.46

DARBUFELONE MESYLATE
CAS:139340-56-0
Trade Name: Darbufelone is a COX-2 inhibitor potentially for the treatment of rheumatoid arthritis. Darbufelone
Formula: C19H28N2O5S2
139340-56-0
CI-1004 mesylate; Darbufelone mesilate
428.57

DARENZEPINE
CAS:84629-61-8
Trade Name: Darenzepine is a muscarinic receptor inhibitor.
Formula: C21H21N3O2
84629-61-8
(E)-1-((5,6-Dihydro-6-oxo-11-morphanthridinylidene
347.41

DAREXABAN MALEATE
CAS:365462-24-4
Formula: C31H34N4O8
365462-24-4
N-[2-[[4-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)
590.62

DAREXABAN-[D3] MALEATE
CAS:1346606-64-1
Trade Name: Darexaban-[d3] Maleate, is the labelled analogue of Darexaban. Darexaban is a direct inhibitor of fa
Formula: C31H31D3N4O8
BLP-002437
Darexaban-d3 Maleate
593.64

DARGLITAZONE
CAS:141200-24-0
Trade Name: Darglitazone is a thiazolidinedione (TZD) which is a proliferator-activated receptor +¦ (PPAR+¦) ago
Formula: C23H20N2O4S
141200-24-0
CP 86325
420.5

DARIFENACIN
CAS:133099-04-4
Trade Name: Darifenacin hydrobromide is an antispasmodic muscarinic antagonist, selective for blocking the M3 mu
Formula: C28H30N2O2
133099-04-4
UK-88525; UK 88525; UK88525
426.55

DARIFENACIN CARBOXYLIC ACID IMPURITY
CAS:69999-16-2
Trade Name: 2,3-Dihydro-5-benzofuranacetic Acid is a metabolite of Darifenacin.
Formula: C10H10O3
69999-16-2
2,3-Dihydro-5-benzofuranacetic Acid; (2,3-Dihydrob
178.18

DARIFENACIN HYDROBROMIDE
CAS:133099-07-7
Trade Name: Darifenacin exerts non-parallel rightward displacement of the agonist curve and also significant dep
Formula: C28H30N2O2.HBr
133099-07-7
(3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-+¦,+¦
507.46

DARIFENACIN IMPURITY A
CAS:1048979-16-3
Trade Name: 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-+¦,+¦-diphenyl-3-pyrrolidineacetic Acid is an impurity of Da
Formula: C28H29NO3
1048979-16-3
1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-+¦,+¦-diph
427.53

DARIFENACIN IMPURITY E
CAS:1797983-04-0
Trade Name: 4-[2-di-[2-(2,3-Dihydrobenzofuran-4-yl)ethyl]aminoethyl)-3,3-diphenylpyrolidine-2-one is a cyclic am
Formula: C38H40N2O3
1797983-04-0
4-[2-di-[2-(2,3-Dihydrobenzofuran-4-yl)ethyl]amino
572.74

DARIFENACIN MORPHOLINE AMIDE IMPURITY
CAS:97483-11-9
Trade Name: Darifenacin Morpholine Amide Impurity is an impurity of Darifenacin Morpholine Amide, a medication u
Formula: C14H17NO2S
97483-11-9
2-(2,3-dihydrobenzofuran-5-yl)-1-Morpholinoethanet
263.36

DARIFENACIN N-OXIDE
CAS:1391080-40-2
Trade Name: Darifenacin N-Oxide is an impurity of Darifenacin, a medication to treat urinary incontinence. It wo
Formula: C28H30N2O3
1391080-40-2
Darifenacin Impurity C
442.55

DARIFENACIN-[D4]
CAS:1095598-84-7
Trade Name: Darifenacin-[d4], is the labelled analogue of Darifenacin. Darifenacin is a medication used to treat
Formula: C28H26D4N2O2
BLP-002438
Darifenacin D4
430.6

DARIFENACIN-[D4] HYDROBROMIDE
Trade Name: Darifenacin-[d4] Hydrobromide, is the labelled analogue of Darifenacin. Darifenacin is a medication
Formula: C28H27D4BrN2O2
BLP-002439
Darifenacin D4 Hydrobromide
511.49

DARIFENACIN-[D4] HYDROCHLORIDE
Trade Name: Darifenacin-[d4] Hydrochloride, is the labelled analogue of Darifenacin. Darifenacin is a medication
Formula: C28H27D4N2O2Cl
BLP-002440
Darifenacin D4 Hydrochloride
467.04

DARIFENACIN-D5
Trade Name: Darifenacin-d5 is a labelled Darifenacin. Darifenacin is a medication used for the treatment of over
Formula: C28H25N2O2D5
431.59

DARINAPARSIN
CAS:69819-86-9
Trade Name: Darinaparsin is a small-molecule organic arsenical with potential antineoplastic activity. Although
Formula: C12H22AsN3O6S
69819-86-9
ZIO 101; ZIO101; ZIO-101; SP-02; SP 02; SP02; Zina
411.31

DARLUCIN A
CAS:162341-15-3
Trade Name: Darlucin is a diisocyanid compound produced by Darluca filum. Darlucin A has antibacterial and fungi
Formula: C19H16N2O3
BBF-00786
320.34

DARLUCIN B
CAS:162341-16-4
Trade Name: Darlucin is a diisocyanid compound produced by Darluca filum. Darlucin B has antibacterial and fungi
Formula: C19H20N2O3
BBF-00787
324.37

DARODIPINE
CAS:72803-02-2
Trade Name: Darodipine, also known as PY 108-068, is an antagonist of calcium channel.
Formula: C19H21N3O5
72803-02-2
diethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-
371.39

Darolutamide-[d4]
CAS:2484757-19-7
BLP-014967

Darolutamide-[d6]
Trade Name: Darolutamide-[d6] is an isotope labelled Darolutamide, an androgen receptor inhibitor used for the t
Formula: C19H13D6ClN6O2
BLP-013422
Darramamide-d6; ODM-201-d6; BAY-1841788-d6; Nubeqa
404.89

Darolutamide-Glu
Trade Name: Darolutamide-Glu is a useful research chemical compound.
Formula: C25H27ClN6O8
BB068184
(2S,3S,4S,5R,6R)-6-(1-(3-(((S)-1-(3-(3-Chloro-4-cy
575

DARROW RED
CAS:15391-59-0
Formula: C18H14ClN3O2
15391-59-0
339.78

DARUNAVIR
CAS:206361-99-1
Trade Name: Darunavir is a second generation protease inhibitor that targets the HIV-1 protease. It demonstrates
Formula: C27H37N3O7S
B0084-062615
TMC-114; TMC 114; TMC114; Prezista
547.67

DARUNAVIR ETHANOLATE
CAS:635728-49-3
Trade Name: Darunavir Ethanolate is a nonpeptidic HIV protease inhibitor, used to treat HIV infection.
Formula: C27H37N3O7S-+C2H5OH
B0084-459375
Phosphonoformate
593.73

Darunavir N-+¦-D-Glucuronide
CAS:1159613-25-8
Trade Name: Darunavir N-+¦-D-Glucuronide is a metabolite of Darunavir, an inhibitor of human immunodeficiency vi
Formula: C33H45N3O13S
1159613-25-8
1-Deoxy-1-[[4-[[[(2R,3S)-3-[[[[(3R,3aS,6aR)-hexahy
723.79

DARUNAVIR-[13C6]
Trade Name: Darunavir-[13C6], is the labelled analogue of Darunavir. Darunavir is a second generation protease i
Formula: C21[13C]6H37N3O7S
BLP-002441
Darunavir 13C6; [13C6]-N-[(1S,2R)-3-[[(4-Aminophen
553.62

Darunavir-[d9]
CAS:1133378-37-6
Trade Name: Darunavir-[d9] is a labelled Darunavir. Darunavir is an antiretroviral medication for the prevention
Formula: C27H28D9N3O7S
BLP-012299
Darunavir D9
556.72

DARUNAVIR-O-GLUCURONIDE
CAS:1159613-27-0
Trade Name: Darunavir-O-Glucuronide is a metabolite of Darunavir, an inhibitor of human immunodeficiency virus p
Formula: C33H45N3O13S
1159613-27-0
Darunavir O-+¦-D-Glucuronide
723.79

DARUSENTAN
CAS:171714-84-4
Trade Name: Darusentan is a selective endothelin-1 receptor A inhibitor. Darusentan is identified as the treatme
Formula: C22H22N2O6
B0084-085682
LU-135252; LU135252; LU 135252; HMR-4005; HMR 4005
410.426

DARUSENTAN-[13C,D3]
CAS:1261392-44-2
Trade Name: Darusentan-[13C,d3], is the labelled analogue of Darusentan. Darusentan is an endothelin receptor an
Formula: C21[13C]H19D3N2O6
BLP-002443
Darusentan 13CD3; [13C,2H3]-(alphaS)-alpha-[(4,6-D
414.43

DARUSENTAN-[13C6]
CAS:1261365-22-3
Trade Name: Darusentan-[13C6], is the labelled analogue of Darusentan. Darusentan is an endothelin receptor anta
Formula: C16[13C]6H22N2O6
BLP-002442
Darusentan 13C6
416.38

DARUTIGENOL
CAS:5940-00-1
Trade Name: Darutigenol isolated from the herb of Siegesbeckia orientalis.
Formula: C20H34O3
NP1432
(1R)-1-[(2S,4a+¦,8a+¦)-2,3,4,4a,4b,5,6,7,8,8a,9,10
322.5

DARUTOSIDE
CAS:59219-65-7
Trade Name: Darutoside is isolated from the herb of Siegesbeckia orientalis. It can improve skin elasticity, sur
Formula: C26H44O8
NP1520
Darutin
484.62

DASA-58
CAS:1203494-49-8
Trade Name: DASA-58 is a specific and potent Pyruvate kinase M2 (PKM2) activator.
Formula: C19H23N3O6S2
1203494-49-8
DASA-58; DASA 58; DASA58
453.53

DASABUVIR
CAS:1132935-63-7
Trade Name: Dasabuvir is an antiviral drug for the treatment of hepatitis C. It inhibits hepatitis C virus (HCV)
Formula: C26H27N3O5S
B0084-462255
ABT333; ABT-333; ABT 333, Dasabuvir. Trade names:
493.578

DASABUVIR-[13C,15N2,D3]
Trade Name: Dasabuvir-[13C,15N2,d3], is the labelled analogue of Dasabuvir. Dasabuvir is an antiviral drug for t
Formula: C25[13C]H24D3N[15N]2O5S
BLP-002446
Dasabuvir-13C 15N2 D3
499.57

DASABUVIR-[13C,D3]
Trade Name: Dasabuvir-[13C,d3], is the labelled analogue of Dasabuvir. Dasabuvir is an antiviral drug for the tr
Formula: C25[13C]H24D3N3O5S
BLP-002444
Dasabuvir 13CD3
497.59

DASABUVIR-[D3]
CAS:1957210-16-0
Trade Name: Dasabuvir-[d3], is the labelled analogue of Dasabuvir. Dasabuvir is an antiviral drug for the treatm
Formula: C26H24D3N3O5S
BLP-002445
Dasabuvir D3
496.59

Dasabuvir-d6
CAS:2158336-69-5
Trade Name: Dasabuvir-d6 (ABT-333-d6) is the deuterium labeled Dasabuvir. Dasabuvir (ABT-333) is a nonnucleoside
Formula: C26H27N3O5S
2158336-69-5
Dasabuvir-d6|CS-0371320
499.61

Dasabuvir-sodium
CAS:1132940-11-4
Trade Name: Dasabuvir (ABT-333) sodium is a nonnucleoside hepatitis C virus (HCV) polymerase inhibitor. Dasabuvi
Formula: C26H26N3NaO5S
1132940-11-4
Dasabuvir|ABT-333|exviera|Dasabuvir sodium|Dasabuv
515.557

DASATINIB
CAS:302962-49-8
Trade Name: Dasatinib, also known as BMS-354825, is an orally bioavailable synthetic small molecule-inhibitor of
Formula: C22H26ClN7O2S
NP3264
BMS-354825; BMS354825; BMS354825
488.01

DASATINIB CARBALDEHYDE
CAS:2112837-79-1
Trade Name: Dasatinib carbaldehyde, the Dasatinib (ABL inhibitor) moiety, binds to IAP ligand via a linker to fo
Formula: C21H22ClN7O2S
2112837-79-1
Dasatinib carbaldehyde; BMS-354825 carbaldehyde; P
471.96

DASATINIB CARBOXYLIC ACID
CAS:910297-53-9
Trade Name: Dasatinib Carboxylic Acid is an oxidative metabolite of Dasatinib (M6 metabolite), used in the treat
Formula: C22H24ClN7O3S
910297-53-9
4-[6-[[5-[[(2-Chloro-6-methylphenyl)amino]carbonyl
501.99

DASATINIB DIMERIC IMPURITY
CAS:910297-61-9
Trade Name: Dasatinib Dimeric Impurity is an impurity of Dasatinib (M24 metabolite), used in the treatment of ca
Formula: C36H34Cl2N12O2S2
910297-61-9
2,2'-((6,6'-(Piperazine-1,4-diyl)bis(2-methylpyrim
801.77

DASATINIB HYDROCHLORIDE
CAS:854001-07-3
Trade Name: Dasatinib hydrochloride is a potent and dual Abl/ Src inhibitor. It inhibits c-Kit (WT)/c-Kit (D816V
Formula: C22H27Cl2N7O2S
854001-07-3
BMS-354825 hydrochloride; BMS 354825 hydrochloride
524.47

DASATINIB IMPURITY 5
CAS:1245157-85-0
Trade Name: Dasatinib Impurity 5 isan impurity of Dasatinib, a targeted therapy for chronic myeloid leukemia and
Formula: C24H28ClN7O3S
1245157-85-0
2-(4-(6-((5-((2-Chloro-6-methylphenyl)carbamoyl)th
530.04

DASATINIB MONOHYDRATE
CAS:863127-77-9
Trade Name: Dasatinib Monohydrate is a novel, potent and multi-targeted inhibitor that targets Abl, PDGFR, ephri
Formula: C22H28ClN7O3S
863127-77-9
BMS-354825 Monohydrate; BMS 354825 Monohydrate; BM
506.02

DASATINIB N-DESHYDROXYETHYL IMPURITY
CAS:1852573-26-2
Trade Name: An impurity of Dasatinib, a multi-targeted kinase inhibitor used for for the treatment of Philadelph
Formula: C20H23Cl2N7OS
1852573-26-2
N-(2-chloro-6-methylphenyl)-2-((2-methyl-6-(pipera
480.4

DASATINIB N-OXIDE
CAS:910297-52-8
Trade Name: Dasatinib N-Oxide is an oxidative metabolite of Dasatinib (M5 metabolite).
Formula: C22H26ClN7O3S
B0708-469805
N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyeth
504

DASATINIB N-OXIDE-[D8]
CAS:1189988-36-0
Trade Name: Dasatinib N-Oxide-[d8], is the labelled analogue of Dasatinib N-Oxide, which is an oxidative metabol
Formula: C22H18D8ClN7O3S
BLP-002447
Dasatinib D8 N-Oxide
512.05

DASATINIB-[D4]
CAS:1160297-08-4
Trade Name: Dasatinib-[d4], is the labelled analogue of Dasatinib. Dasatinib is a targeted therapy used to treat
Formula: C22H22D4ClN7O2S
BLP-002448
Dasatinib-d4
492.03

Dasatinib-[d8]
CAS:1132093-70-9
Trade Name: Dasatinib-[d8] is an isotope labelled Dasatinib. Dasatinib is a Bcr-Abl and Src family tyrosine kina
Formula: C22H18D8ClN7O2S
BLP-012300
Dasatinib D8
496.05

DASBTI
CAS:3028-97-5
Formula: C19H21IN2S
3028-97-5
4-[(E)-2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethe
436.35291

dasiglucagon acetate
Trade Name: Dasiglucagon acetate is a glucagon analog for diabetic hypoglycemic treatment, which has a higher ab
Formula: C154H226N38O52
BAT-016315
H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-
3441.67

DASOTRALINE
CAS:675126-05-3
Trade Name: Dasotraline hydrochloride is a metabolite of sertraline and a novel inhibitor of dopamine and norepi
Formula: C16H15Cl2N
B0084-169261
(1R,4S)-trans-Norsertraline; Norsertraline, (1R,4S
292.203

DASOTRALINE HYDROCHLORIDE
CAS:675126-08-6
Trade Name: Dasotraline hydrochloride, also called as SEP-225289 hydrochloride, is a metabolite of Sertraline an
Formula: C16H16Cl3N
B0084-241506
(1R,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydron
328.66

DASPEI
CAS:3785-01-1
Trade Name: DASPEI is a cationic styryl mitochondrial dye with a large Stokes shift and can be used for staining
Formula: C17H21IN2
3785-01-1
2-(4-(Dimethylamino)styryl)-1-ethylpyridinium iodi
380.27

DASYCARPOL
CAS:202343-57-5
Trade Name: Dasycarpol is a natural triterpenoid compound found in several plants.
Formula: C14H16O4
NP6417
9+¦-Hydroxyfraxinellone
248.27

DAT-230
CAS:1504583-00-9
Trade Name: DAT-230 is a promising microtubule inhibitor that has great potential for the treatment of fibrosarc
Formula: C22H20BrN3O2S
1504583-00-9
DAT 230; DAT230
339.45

DATELLIPTIUM CHLORIDE
CAS:105118-14-7
Trade Name: Datelliptium chloride, derived from ellipticine, is a DNA-intercalating agent with good activity in
Formula: C23H28ClN3O
105118-14-7
2-[2-(diethylamino)ethyl]-5,11-dimethyl-6H-pyrido[
397.94

DATELLIPTIUM CHLORIDE HYDROCHLORIDE
CAS:157000-76-5
Trade Name: Datelliptium chloride hydrochloride, a DNA-intercalating agent derived from Ellipticine, is effectiv
Formula: C23H29Cl2N3O
157000-76-5
2-(2-(Diethylamino)ethyl)-9-hydroxy-5,11-dimethyl-
434.40

DATISCETIN
CAS:480-15-9
Formula: C15H10O6
480-15-9
3,5,7,2'-TETRAHYDROXYFLAVONE; 2',3,5,7-TETRAHYDROX
286.24

DATISCIN
CAS:16310-92-2
Trade Name: Datiscin is a natural product found in Datisca cannabina.
Formula: C27H30O15
16310-92-2
3-[[6-O-(6-Deoxy-+¦-L-mannopyranosyl)-+¦-D-glucopy
594.52

Datopotamab deruxtecan
CAS:2238831-60-0
Trade Name: Datopotamab deruxtecan is an antibody-drug conjugate consisting of a humanized anti-TROP2 IgG1 monoc
BADC-01595
DS-1062; DS-1062A; Dato-DXd

DATP
CAS:1927-31-7
Trade Name: dATP is a purine nucleoside triphosphate used in the synthesis of DNA by being incorporated into DNA
Formula: C10H16N5O12P3
1927-31-7
2'-Deoxyadenosine-5'-Triphosphate
491.18

DATP SOLUTION - LITHIUM SALT
Trade Name: The lithium salt solution form of dATP. dATP is a purine nucleoside triphosphate used in the synthes
Formula: C10H16N5O12P3 (free acid)
491.18 (free acid)

DATP SOLUTION - SODIUM SALT
Trade Name: The sodium salt solution form of dATP. dATP is a purine nucleoside triphosphate used in the synthesi
Formula: C10H16N5O12P3 (free acid)
491.18 (free acid)

dATP+¦S
CAS:64145-28-4
Trade Name: dATP+¦S is a modified nucleotide analog that is widely used as a substrate for various DNA polymeras
Formula: C10H16N5O11P3S (free acid)
64145-28-4
2'-Deoxyadenosine-5'-(+¦-thio)-triphosphate, Sodiu
507.24 (free acid)

DATP-+¦-S, [35S]
CAS:87092-22-6
Formula: C10H16N5O11P3S
87092-22-6
DEOXYADENOSINE 5'-(ALPHA-THIO)TRIPHOSPHATE, [35S]-
512.29

Datucin
Trade Name: Datucin is an antibacterial peptide isolated from Datura stramonium. It has activity against fungi.
BAT-012666
Thr-Phe-Pro-Lys-Cys-Ala-Pro-Thr-Arg-Pro-Pro-Gly-Pr

DATURA
CAS:8061-05-0
8061-05-0

DATURA STRAMONIUM POWDER
CAS:8063-18-1
8063-18-1

DATURABIETATRIENE
CAS:65894-41-9
Trade Name: Daturabietatriene is isolated from the heartwoods of Pinus yunnanensis.
Formula: C20H30O2
NP1392
Abieta-8,11,13-triene-15,18-diol
302.5

DATURAMETELIN I
CAS:904667-65-8
Trade Name: Daturametelin I is a natural steroid found in the herbs of Datura tatura.
Formula: C34H48O10
NP6045
Daturametelin I
616.8

DATURATATURIN A
CAS:133360-51-7
Trade Name: Daturataturin A is a natural steroid found in the herbs of Datura tatura. Daturataturin A has acetyl
Formula: C34H48O10
NP6238
(22R)-7+¦,22-Dihydroxy-1-oxo-27-(+¦-D-glucopyranos
616.8

DATURATATURIN A AGLYCONE
CAS:904665-71-0
Trade Name: Daturataturin A aglycone is a natural Steroids isolated from the herbs of Datura tatura.
Formula: C28H38O5
NP6139
(7alpha,22R)-7,22,27-Trihydroxy-1-oxoergosta-2,5,2
454.6

DAU 5884 HYDROCHLORIDE
CAS:131780-48-8
Trade Name: DAU 5884 hydrochloride is a selective muscarinic M3 receptor antagonist. It inhibits methacholine-de
Formula: C17H21N3O3.HCl
131780-48-8
DAU 5884 hydrochloride; DAU5884 hydrochloride; DAU
351.83

DAUDA, SE
Formula: C27H37N3O6S
531.66

Daudi Cells Electroporation Kit
Trade Name: Reagents for simple, high-efficiency Daudi cells electroporation.
BT-000073

DAUN02
CAS:290304-24-4
Trade Name: Daun02 is a daunorubicin b-galactoside prodrug for use in conjunction.
Formula: C41H44N2O20
BADC-00043
Daun 02; Daun-02; (1S,3S)-3-Acetyl-3,5,12-trihydro
884.79

Daunchinain-B1 antimicrobial peptide precursor
Trade Name: Daunchinain-B1 antimicrobial peptide precursor is an antibacterial peptide isolated from Babina daun
BAT-012667
Thr-Ser-Lys-Lys-Pro-Leu-Leu-Leu-Leu-Phe-Phe-Leu-Gl

Daunchinain-D1 antimicrobial peptide precursor
Trade Name: Daunchinain-D1 antimicrobial peptide precursor is an antibacterial peptide isolated from Babina daun
BAT-012668
Thr-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Leu-Gl

DAUNOMYCIN
CAS:20982-41-6
Trade Name: Daunomycin is an intermediate of Daunorubicin, which is an anthracycline antibiotic used in the trea
Formula: C21H14O7
20982-41-6
8-Acetyl-6,10,11-trihydroxy-1-methoxy-5,12-naphtha
378.33

DAUNOMYCIN HYDROCHLORIDE
CAS:12182-83-1
Formula: CsHO
12182-83-1
149.91300

DAUNOMYCINONE-[13C,D3]
CAS:1217837-48-3
Trade Name: Daunomycinone-[13C,d3], is the labelled analogue of Daunomycinone, which is a metabolite of Daunorub
Formula: C20[13C]H15D3O8
BLP-002450
(+)-Daunomycinone-13C,d3; Daunomycinone-13C,d3
402.37

DAUNOMYCINONE-[D3]
CAS:1217860-39-3
Trade Name: Daunomycinone-[d3], is the labelled analogue of Daunomycinone, which is a metabolite of Daunorubicin
Formula: C21H15D3O8
BLP-002449
(+)-Daunomycinone-d3; Daunomycin Aglicone-d3; Daun
401.38

Daunorubicin 4'-O-+¦-D-Glucoside
CAS:229314-80-1
Trade Name: Daunorubicin 4'-O-+¦-D-Glucoside is a derivative of Daunorubicin, which is an anthracycline antibiot
Formula: C33H37NO16
229314-80-1
(1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11
703.64

Daunorubicin 4'-O-+¦-D-Glucoside Sodium Salt
CAS:229314-76-5
Trade Name: Daunorubicin 4'-O-+¦-D-glucoside is a derivative of Daunorubicin. Daunorubicin is an anticancer drug
Formula: C33H36NNaO16
229314-76-5
(2S,3S,4S,5R,6S)-6-(((2S,3S,4S,6R)-6-(((1S,3S)-3-a
725.63

Daunorubicin Bromoketal Hydrobromide
CAS:148218-14-8
Trade Name: Daunorubicin Bromoketal Hydrobromide is a metabolite of Doxorubicin, which is an anthracycline antib
Formula: C29H35Br2NO11
148218-14-8
14-Bromo Dimethyl Ketal Daunorubicin Hydrobromide;
733.40

Daunorubicin bromoketal hydrochloride
CAS:64291-57-2
Trade Name: Daunorubicin bromoketal hydrochloride is a metabolite of Doxorubicin, which is an anthracycline anti
Formula: C29H34BrNO11.HCl
64291-57-2
Daunorubicin bromo dimethyl ketal, hydrochloride;
688.94

DAUNORUBICIN CITRATE
CAS:1884557-85-0
Trade Name: Daunorubicin citrate is a topoisomerase II inhibitor that intercalates into DNA and interacts with t
Formula: C33H37NO17
BADC-01360
Daunomycin(citrate); RP 13057(citrate); Rubidomyci
719.64

DAUNORUBICIN EP IMPURITY A
CAS:21794-55-8
Trade Name: Daunorubicin EP Impurity A is the main metabolite of Daunorubicin, which is an anthracycline antibio
Formula: C21H18O8
B0709-195144
(+)-Daunomycinone; NSC 109531; (8S,10S)-8-acetyl-7
398.37

DAUNORUBICIN EP IMPURITY B
CAS:28008-55-1
Trade Name: Daunorubicinol, a metabolite of Daunorubicin, is an anthracycline antineoplastic antibiotic with the
Formula: C27H31NO10
B0709-469824
5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy
529.54

Daunorubicin EP Impurity C (Feudomycin B)
CAS:79438-97-4
Trade Name: Feudomycin B, an impurity of Daunorubicin, is an anthracycline antibiotic isolated from Streptomyces
Formula: C28H31NO10
BBF-00925
(8S,10S)-10-[(3-amino-2,3,6-trideoxy-+¦-L-lyxohexo
541.55

Daunorubicin EP Impurity D (Doxorubicin)
CAS:23214-92-8
Trade Name: Doxorubicin is an anthracycline antibiotic produced in Str. peucetius var. caesinus. Doxorubicin has
Formula: C27H29NO11
BBF-00550
(8S,10S)-10-[(3-amino-2,3,6-trideoxy-+¦-L-lyxohexo
543.52

DAUNORUBICIN EP IMPURITY E
Trade Name: Daunorubicin EP Impurity E is an impurity of Daunorubicin, which is an anthracycline antibiotic used
Formula: C21H20O8
(8S,10S)-6,8,10,11-tetrahydroxy-8-[(1RS)-1-hydroxy
400.38

DAUNORUBICIN EP IMPURITY F
CAS:771423-67-7
Trade Name: Daunorubicin EP Impurity F is an impurity of Daunorubicin, which is an anthracycline antibiotic used
Formula: C28H31NO10
771423-67-7
(8S,10S)-10-[(3-amino-2,3,6-trideoxy-+¦-L-lyxohexo
541.55

DAUNORUBICIN HYDROCHLORIDE
CAS:23541-50-6
Trade Name: Daunorubicin HCl inhibits both DNA and RNA synthesis and inhibits DNA synthesis with Ki of 0.02 ++M.
Formula: C27H30ClNO10
BBF-03858
RP 13057 Hydrochloride; Daunomycin; RP13057 Hydroc
563.98

DAUNORUBICIN IMPURITY 1
CAS:51996-45-3
Trade Name: Daunorubicin Impurity 1 is an impurity of Daunorubicin, which is an anthracycline antibiotic used in
Formula: C8H12F3NO4
51996-45-3
2,3,6-trideoxy-3-(trifluoroacetamido)-alpha-L-lyxo
243.18

DAUNORUBICIN IMPURITY 2
CAS:63700-24-3
Trade Name: Daunorubicin Impurity 2 is an impurity of Daunorubicin, which is an anthracycline antibiotic used in
Formula: C22H18F3N3O10
63700-24-3
2,3,6-Trideoxy-1,4-bis-O-(4-nitrobenzoyl)-3-[(trif
541.39

Daunorubicin Impurity 3 Dihydrochloride
CAS:99457-12-2
Trade Name: Daunorubicin Impurity 3 Dihydrochloride is an impurity of Daunorubicin, which is an anthracycline an
Formula: C32H38N2O11.2HCl
99457-12-2
Daunorubicin Impurity 3 DiHCl; 5,12-Naphthacenedio
699.57

DAUNORUBICIN IMPURITY 7
CAS:131086-18-5
Trade Name: Daunorubicin Impurity 7 is an impurity of Daunorubicin, which is an anthracycline antibiotic used in
Formula: C31H38BrNO11
131086-18-5
(7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methy
680.55

DAUNORUBICIN IMPURITY 8
CAS:1010447-40-1
Trade Name: Daunorubicin Impurity 8 is an impurity of Daunorubicin, which is an anthracycline antibiotic used in
Formula: C34H35NO10
1010447-40-1
(8S,10S)-8-acetyl-10-(((2R,4S,5S,6S)-4-amino-5-(be
617.65

DAUNORUBICIN-[13C,D3]
Trade Name: Daunorubicin-[13C,d3], is the labelled analogue of Daunorubicin. Daunorubicin is used for acute myel
Formula: C26[13C]H26D3NO10
BLP-003512
Daunorubicin-13C,d3; (8S-cis)-8-Acetyl-10-[(3-amin
531.53

Daunorubicin-[d3]
Trade Name: Daunorubicin-[d3], a meticulously stable isotope-enriched rendition of Daunorubicin, is an esteemed
Formula: C27H26D3NO10
Daunorubicin-d3
530.54

Daunorubicinol formate salt (mixture of diastereoisomers)
Trade Name: Daunorubicinol formate salt (mixture of diastereoisomers) is an impurity of Daunorubicin, which is a
Formula: C28H33NO12
(8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-me
575.57

DAUNORUBICINOL HYDROCHLORIDE
CAS:28008-53-9
Trade Name: Daunorubicinol Hydrochloride is a metabolite of Daunorubicin, which is an anthracycline antibiotic u
Formula: C27H32ClNO10
B0709-004063
5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy
566.00

Daunorubicinol TFA
Trade Name: Daunorubicinol TFA is a metabolite of Daunorubicin, which is an anthracycline antibiotic used in the
Formula: C27H31NO10.C2HF3O2
5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy
643.57

Daunorubicinol-[d3]
Formula: C27H28D3NO10
Daunorubicinol-D3

DAURICHROMENIC ACID
CAS:82003-90-5
Trade Name: Daurichromenic acid, isolated from the herbs of Rhododendron dauricum, is a terpenophenol with poten
Formula: C23H30O4
NP4792
(2S)-2-[(3E)-4,8-Dimethyl-3,7-nonadien-1-yl]-5-hyd
370.5

Dauriciline
CAS:21446-35-5
Trade Name: Dauriciline is a natural compound which can be used in content analysis, pharmacological experiments
Formula: C36H40N2O6
21446-35-5
Guattegaumerine; 7,7'-Demethyldauricine
596.72

DAURICINE
CAS:524-17-4
Trade Name: Dauricine had a good inhibition effect on tumor cells in urinary system. At the same time, Dauricine
Formula: C38H44N2O6
NP0049
4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl
624.77

DAURICINOLINE
CAS:30984-80-6
Trade Name: Source from rhizomes of Menispermum dauricum (Menispermaceae)
Formula: C37H42N2O6
30984-80-6
(1R)-1,2,3,4-Tetrahydro-1-[[4-hydroxy-3-[4-[[(1R)-
610.74

DAURICUMINE
CAS:345641-00-1
Trade Name: Dauricumine is an alkaloid isolated from the roots of Menispermum dauricum.
Formula: C19H24ClNO6
NP0740
dauricumine; CHEMBL391835; HY-N11494; AKOS04076314
397.855

DAURINOLINE
CAS:2831-75-6
Trade Name: Daurinoline could significantly reverse noradrenaline induced constriction of pial arterioles and ve
Formula: C37H42 N2 O6
2831-75-6
6-Isoquinolinol,1,2,3,4-tetrahydro-1-[[4-[2-hydrox
610.7

DAURISOLINE
CAS:70553-76-3
Trade Name: Daurisoline could inhibit EADs which may be associated with its blockade effects on I(Ca-L).
Formula: C37H42N2O6
NP0031
Daurisoline; (1R)-1,2,3,4-Tetrahydro-1-[[4-hydroxy
610.73

dAURK-4
CAS:2705844-81-9
Trade Name: It is a chemical degrader (PROTAC) by connecting a clinical kinase inhibitor of AURORA-A to E3 ligas
Formula: C52H52ClFN8O12
BP-400105
4-((9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-benzo
1035.48

DAVANA OIL
CAS:8016-03-3
Trade Name: Davana oil is isolated from the flower of Artemisia Pallens plant.
8016-03-3
davana flower oil

DAVASAICIN
CAS:147497-64-1
Formula: C22H30N2O3
147497-64-1
Davasaicin
370.49

DAVEPHOS PD G2
CAS:2195390-17-9
Trade Name: DavePhos Pd G2 is a second generation (G2) Buchwald precatalyst. It is air, moisture and thermally-s
Formula: C38H46ClN2PPd
2195390-17-9
DavePhos G2 Palladacycle,DavePhos Palladacycle
703.63

DAVEPHOS PD G4
CAS:1621274-13-2
Trade Name: A powerful ligand for classic cross-coupling reactions combined with the Buchwald Fourth Generation
Formula: C40H51N2O3PPdS
1621274-13-2
777.30

DAVEPHOS-PD-G3
CAS:1445085-87-9
Trade Name: Pd precatalyst for cross-coupling
Formula: C39H49N2O3PPdS
1445085-87-9
Methanesulfonato 2-dicyclohexylphosphino-2-(N,N-di
763.28

DAVERCIN
CAS:55224-05-0
Trade Name: Erythromycin Cyclocarbonate, a derivative of Erythromycin, inhibits protein synthesis of bacteria by
Formula: C38H65NO14
BBF-04027
Erythromycin A 11,12-carbonate; Erythromycin A cyc
759.92

Davidiol A
CAS:881013-34-9
Formula: C42H32O9
NP5050

DAVIS OXAZIRIDINE
CAS:63160-13-4
Trade Name: Davis Oxaziridine is an oxidizing agent used in the preparation of wide variety of pharmaceutical co
Formula: C13H11NO3S
BB068651
2-(Phenylsulfonyl)-3-phenyloxaziridine; 2-(Benzene
261.3

DAVY-REAGENT P-TOLYL
CAS:114234-09-2
Formula: C14H14P2S6
114234-09-2
2,4-Bis(p-tolylthio)-1,3,2,4-dithiadiphosphetane 2
436.60

Daxdilimab
CAS:2245966-28-1
Trade Name: Daxdilimab is a human anti-ILT7 monoclonal antibody. Daxdilimab binds to ILT7 on the surface of pDCs
2245966-28-1
MEDI7734; VIB7734; HZN-7734

DAYECRYSTAL A
CAS:926010-24-4
Trade Name: Dayecrystal A is extracted from the herbs of Rabdosia excisa.
Formula: C20H32O3
NP1561
(14R,16alpha)-14,16-Dihydroxykauran-20-al
320.50

DAZEPINIL
CAS:75991-50-3
Formula: C17H18N2
75991-50-3
250.343

DAZIDAMINE
CAS:75522-73-5
Formula: C19H23N3S
75522-73-5
325.47100

DAZMEGREL
CAS:76894-77-4
Formula: C16H17N3O2
76894-77-4
283.329

DAZOMET, SODIUM SALT
CAS:53404-60-7
Formula: C5H9N2NaS2
53404-60-7
Dazomet, sodium salt; DAZOMETSODIUM; SODIUMTETRAHY
184.262

Dazonone
CAS:105622-85-3
Trade Name: Dazonone is a specific PDE III inhibitor.
Formula: C11H10ClN3O
105622-85-3
6-Chloro-3-methyl-3,5-dihydroimidazo[2,1-b]quinazo
235.67

DAZOXIBEN
CAS:78218-09-4
Trade Name: Dazoxiben is a potent, selevtive and orally active inhibitor of thromboxane (TX) synthase, which has
Formula: C12H12N2O3
78218-09-4
Dazoxiben free base
232.24

DAZOXIBEN HYDROCHLORIDE
CAS:74226-22-5
Trade Name: Dazoxiben is a potent, selevtive and orally active inhibitor of thromboxane (TX) synthase, which has
Formula: C12H13ClN2O3
74226-22-5
Dazoxiben HCl
268.69

Dazucorilant
CAS:1496508-34-9
Trade Name: Dazucorilant is a glucocorticoid receptor antagonist.
Formula: C29H22F4N4O3S
1496508-34-9
{(4aR)-1-(4-fluorophenyl)-6-[4-(trifluoromethyl)be
582.58

DB-0646
Trade Name: DB-0646 is a PROTAC and a multi-kinase degrader.
Formula: C52H51F3N14O7
BP-400170
1041.05

DB-2073
CAS:39341-78-1
Trade Name: DB-2073 is produced by the strain of Pseudomonas B-9004. It has the activity against streptococcus p
Formula: C15H24O2
BBF-02800
2-n-hexyl-5-n-propylresorcinol; Antibiotic DB 2073
236.35

DB-CAMP-AM
CAS:159910-48-2
Trade Name: DB-cAMP-AM is a precursor of DB-cAMP. The dibutyryl cAMP is released after the metabolism of DB-cAMP
Formula: C21H28N5O10P
159910-48-2
541.5

DB-CCMP
CAS:64649-87-2
Trade Name: DB-cCMP is a membrane-permeant prodrug of cCMP, the potential further second messenger.
Formula: C17H23N3O9P -+ Na
64649-87-2
N4, 2'- O- Dibutyrylcytidine- 3', 5'- cyclic monop
467.3

DB-CGMP
CAS:51116-00-8
Trade Name: DB-cGMP, an exceedingly compelling analogue of cyclic guanosine monophosphate (cGMP), a pivotal seco
Formula: C18H23N5O9P -+ Na
51116-00-8
N2, 2'- O- Dibutyrylguanosine- 3', 5'- cyclic mono
507.4

DB07268
CAS:929007-72-7
Trade Name: DB07268 is a potent and selective JNK1 inhibitor. It has some degree of selectivity over quite a few
Formula: C17H15N5O2
929007-72-7
DB07268; DB-07268; DB 07268.
321.33

DB1976
CAS:1557397-51-9
Trade Name: DB1976 is a selenophene analog of DB270 and a potent and cell-permeable fully efficacious transcript
Formula: C20H16N8Se
1557397-51-9
2,2'-(Selenophene-2,5-diyl)bis(1H-benzo[d]imidazol
447.35

DB1976 dihydrochloride
CAS:2369663-93-2
Trade Name: DB1976 is a selenophene analog of DB270 and a potent and cell-permeable fully efficacious transcript
Formula: C20H18Cl2N8Se
2369663-93-2
DB1976 dihydrochloride; DB1976 (dihydrochloride);
520.28

DB2115 tertahydrochloride
CAS:1366126-19-3
Trade Name: DB2115 tertahydrochloride is a potent inhibitor of myeloid master regulator PU.1.
Formula: C32H34Cl4N8O2
1366126-19-3
704.48

DB818
CAS:790241-43-9
Trade Name: DB818 is a synthetic HOXA9 inhibitor that downregulates the expression of HOXA9 transcriptional targ
Formula: C19H16N6S
790241-43-9
DB 818; DB-818
360.44

DBA-DM4
CAS:905449-84-5
Trade Name: DBA-DM4 is a drug-linker conjugate composed of a potent a tubulin inhibitor DM1 and a linker SPDP to
Formula: C42H60ClN3O12S2
BADC-00704
4-[[5-[[(2S)-1-[[(1S,2R,3S,5S,6S,16E,18E,20R,21S)-
898.52

DBCO ACID 4
CAS:1618102-42-3
Trade Name: An intermidate used for antibody-drug conjugates.
Formula: C22H20N2O4
1618102-42-3
ADIBO-acid; DBCO-(CH2)2-NH2-CO-(CH2)2COOH
376.41

DBCO amine trifluoroacetate

DBCO STP ester
CAS:2268816-75-5
2268816-75-5

DBCO STP ester
Formula: C26H16F4NO6S
BPG-4211
DBCO-STP Ester; 2268816-75-5
546.5

DBCO-(CH2)2-NH2-CO-(CH2)3COOH
CAS:1337920-25-8
Formula: C23H22N2O4
BB054506
4-[[3-(5,6-Dihydro-11,12-didehydrodibenzo[b,f]azoc
390.43

DBCO-(PEG)3-VC-PAB-MMAE
Trade Name: DBCO-(PEG)3-VC-PAB-MMAE is produced by MMAE conjugated to DBCO-(PEG)3-vc-PAB linker. Monomethyl auri
Formula: C86H124N12O18
BADC-00804
1613.97

DBCO-(PEG2-VAL-CIT-PAB)2
Formula: C69H94N12O16
BADC-01241
1347.56

DBCO-(PEG2-VC-PAB-MMAE)2
CAS:2259318-55-1
Trade Name: DBCO-(PEG2-VC-PAB-MMAE)2 is made by MMAE conjugated to the cleavable DBCO-(PEG2-VC-PAB)2 linker. Mon
Formula: C149H224N22O32
BADC-00868
2835.50

DBCO-ACID
CAS:1353016-70-2
Formula: C19H15NO3
BAT-008367
11,12-Didehydro-gamma-oxodibenz[b,f]azocine-5(6H)-
305.33

DBCO-amido-tri-(carboxyethoxymethyl)-methane
Formula: C32H36N2O11
BPG-4184
BP-29937; DBCO-Amido-tri-(carboxyethoxymethyl)-met
624.7

DBCO-AMINE
CAS:1255942-06-3
Formula: C18H16N2O
BADC-00908
Azadibenzocyclooctyne-amine
276.33

DBCO-AMINE OXALATE
Trade Name: A DBCO-containing reagent in the synthesis of high-generation polyester dendrimers.
Formula: C18H16N2O.C2H2O4
BAT-008368
Azadibenzocyclooctyne-Amine Oxalate
366.37

DBCO-amine TFA salt
CAS:2007915-94-6
Formula: C20H17F3N2O3
BPG-4228
Dbco-Amine TFA; 2007915-94-6; Dbco-AmineTFA; DBCO-
390.4

DBCO-BIOTIN
CAS:1418217-95-4
Trade Name: An intermidate used for antibody-drug conjugates.
Formula: C28H30N4O3S
1418217-95-4
Azadibenzocyclooctyne-Biotin conjugate; N-[3-(11,1
502.63

DBCO-C-PEG1
CAS:2377004-09-4
Trade Name: DBCO-C-PEG1 is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-C-PEG1 can be used in the synth
Formula: CGééGééHGééGééNGééOGéâ
BP-501011
DBCO-C3-alcohol
362.42

DBCO-C2-PEG4-AMINE
Trade Name: DBCO-C2-PEG4-amine is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-C2-PEG4-amine can be use
Formula: CGéâGééHGéäGéüNGéâOGéê
BP-501898
595.68

DBCO-C2-PEG4-NH-BOC
Trade Name: DBCO-C2-PEG4-NH-Boc is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-C2-PEG4-NH-Boc can be u
Formula: CGéâGéçHGéäGéëNGéâOGéüGéÇ
BP-501943
695.80

DBCO-C3-Acid
CAS:1207355-31-4
Trade Name: An intermidate used for antibody-drug conjugates.
Formula: C20H17NO3
1207355-31-4
11,12-Didehydro-+¦-oxodibenz[b,f]azocine-5(6H)-pen
319.35

DBCO-C3-PEG4-AMINE
Trade Name: DBCO-C3-PEG4-amine is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-C3-PEG4-amine can be use
Formula: CGéâGéâHGéäGéâNGéâOGéê
BP-501962
609.71

DBCO-C3-PEG4-NH-BOC
Trade Name: DBCO-C3-PEG4-NH-Boc is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-C3-PEG4-NH-Boc can be u
Formula: CGéâGéêHGéàGéüNGéâOGéüGéÇ
BP-501964
709.83

DBCO-C4-Val-Cit-PABC-PNP
Formula: C46H49N7O10
BADC-01342
N-[6-(11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl)-
859.94

DBCO-C5-PEG12-ACID
Formula: C47H70N2O16
BPG-4234
DBCO-C5-PEG12-acid; BP-29015
919.1

DBCO-C6-ACID
CAS:1425485-72-8
Formula: C21H19NO3
BADC-00948
Azadibenzocyclooctyne acid; 6-(11,12-Didehydro-5,6
333.39

DBCO-C6-NHS ESTER
CAS:1384870-47-6
Formula: C25H22N2O5
BADC-00590
DBCO NHS ester;DBCO-NHS ester 2; Azadibenzocyclooc
430.46

DBCO-CONH-S-S-NHS ESTER
CAS:1435934-53-4
Formula: C27H46N4O7S
BADC-00952
DBCO-CONH-S-S-COONHS ester; Azadibenzocyclooctyne-
570.74

DBCO-MALEIMIDE
CAS:1395786-30-7
Formula: C25H21N3O4
BADC-00944
DBCO-Mal;Dibenzocyclooctyne-maleimide; Azadibenzoc
427.45

DBCO-mPEG, MW 10,000
Trade Name: DBCO-mPEG, MW 10,000 is a water soluble functional PEG polymer which enables Cu-free click-chemistry
R01-0360

DBCO-mPEG, MW 2,000
Trade Name: DBCO-mPEG, MW 2,000 is a cyclooctyne functional PEG polymer for bioorthogonal reaction with azide mo
R01-0362

DBCO-mPEG, MW 20,000
Trade Name: DBCO-mPEG, MW 20,000 is a copper-free click chemistry reagent for bioorthogonal chemistry. DBCO moie
R01-0359

DBCO-mPEG, MW 30,000
Trade Name: DBCO-mPEG, MW 30,000 is an azide reactive PEGylation reagent. DBCO reacts with azides (N3) efficient
R01-0358

DBCO-mPEG, MW 5,000
Trade Name: DBCO-mPEG, MW 5,000 is a click chemistry PEG polymer which can react with azides via a copper-free c
R01-0361

DBCO-N-bis(PEG4-acid)
CAS:2639395-37-0
Trade Name: DBCO-N-bis(PEG4-acid) is a branched click chemistry reagent. The DBCO group enables copper-free Clic
Formula: C41H56N2O14
BPG-4180
DBCO-N-bis(PEG4-acid); BP-25448; 2639395-37-0
800.9

DBCO-N-bis(PEG4-acid)
Trade Name: DBCO-N-bis(PEG4-acid) is a branched click chemistry reagent. The DBCO group enables copper-free Clic
Formula: C41H56N2O14
R01-0078
800.9

DBCO-N-BIS(PEG4-AMIDOPEG8-TCO)
Formula: C95H156N6O32
BPG-4226
1894.3

DBCO-N-bis(PEG4-NHS ester)
Trade Name: DBCO-N-bis(PEG4-NHS ester) is a click chemistry crosslinker with two NHS ester groups. The NHS acti
Formula: C49H62N4O18
R01-0076
995.1

DBCO-N-bis(PEG4-NHS ester)
CAS:2639395-38-1
Trade Name: DBCO-N-bis(PEG4-NHS ester) is a click chemistry reagent. DBCO-N-bis(PEG4-NHS ester) is a PEG linker
Formula: C49H62N4O18
BADC-01686
DBCO-N-bis(PEG4-NHS ester); BP-25449; HY-145090; C
995.03

DBCO-N-BIS(PEG8-ACID)
Trade Name: DBCO-N-bis(PEG8-acid) is a trifunctional molecule containing two carboxylic acids and a DBCO functio
Formula: C57H88N2O22
BPG-4181
1153.3

DBCO-N-BIS(PEG8-NHS ESTER)
Trade Name: DBCO-N-bis(PEG8-NHS ester) is a trifunctional reagent containing two activated NHS esters and a DBCO
Formula: C65H94N4O26
BPG-4739
1347.5

DBCO-NH-BOC
CAS:1539290-74-8
Trade Name: DBCO-NH-Boc is a click chemistry reagent, which can be used as a PROTAC linker for the synthesis of
Formula: CGééGéâHGééGéäNGééOGéâ
BP-501367
tert-butyl N-(3-{2-azatricyclo[10.4.0.0,hexadeca-1
376.45

DBCO-NH-PEG1-CH2CH2COONHS ESTER
Trade Name: DBCO-NH-PEG1-CH2CH2COONHS ester is a heterobifunctional PEG linker containing an alkyne group and an
Formula: C30H31N3O8
BPG-2348
Azadibenzocyclooctyne-PEG1-N-hydroxysuccinimidyl e
561.58

DBCO-NH-PEG1-propionic acid
Trade Name: DBCO-NH-PEG1-propionic acid is a heterobifunctional PEG linker containing an alkyne group and a carb
Formula: C26H28N2O6
BPG-2208
Azadibenzocyclooctyne-PEG1-acid
464.51

DBCO-NH-PEG12-amine
Trade Name: DBCO-NH-PEG12-amine is a heterobifunctional PEG linker containing an alkyne group and an amino group
Formula: C45H69N3O14
BPG-2581
Azadibenzocyclooctyne-PEG12-amine
876.04

DBCO-NH-PEG12-BIOTIN
Trade Name: DBCO-NH-PEG12-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an aff
Formula: C55H83N5O16S
BPG-2625
Azadibenzocyclooctyne-PEG12-Biotin conjugate
1102.34

DBCO-NH-PEG12-CH2CH2COONHS ESTER
Trade Name: DBCO-NH-PEG12-CH2CH2COONHS ester is a heterobifunctional PEG linker containing an alkyne group and a
Formula: C52H75N3O19
BPG-2613
Azadibenzocyclooctyne-PEG12-N-hydroxysuccinimidyl
1046.16

DBCO-NH-PEG12-MALEIMIDE
Trade Name: DBCO-NH-PEG12-maleimide is a heterobifunctional PEG linker containing an alkyne group and a maleimid
Formula: C52H74N4O17
BPG-2610
DBCO-NH-PEG12-Mal; Azadibenzocyclooctyne-PEG12-mal
1027.16

DBCO-NH-PEG12-propionic acid
Trade Name: DBCO-NH-PEG12-propionic acid is a heterobifunctional PEG linker containing an alkyne group and a car
Formula: C48H72N2O17
BPG-2600
Azadibenzocyclooctyne-PEG12-acid
949.09

DBCO-NH-PEG2-amine
Trade Name: DBCO-NH-PEG2-amine is a heterobifunctional PEG linker containing an alkyne group and an amino group.
Formula: C25H29N3O4
BPG-2153
Azadibenzocyclooctyne-PEG2-amine; DBCO-NH-PEG2-CH2
435.52

DBCO-NH-PEG2-BIOTIN
Trade Name: DBCO-NH-PEG2-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an affi
Formula: C35H43N5O6S
BPG-2450
Azadibenzocyclooctyne-PEG2-Biotin conjugate
661.81

DBCO-NH-PEG2-MAL
Trade Name: DBCO-NH-PEG2-Mal is a heterobifunctional PEG linker containing an alkyne group and a maleimide group
Formula: C32H34N4O7
BPG-2377
Azadibenzocyclooctyne-PEG2-Maleimide
586.64

DBCO-NH-PEG2-propionic acid
Trade Name: DBCO-NH-PEG2-propionic acid is a heterobifunctional PEG linker containing an alkyne group and a carb
Formula: C28H32N2O7
BPG-2276
Azadibenzocyclooctyne-PEG2-acid; DBCO-NH-PEG2-CH2C
508.56

DBCO-NH-PEG4-amine
CAS:1255942-08-5
Formula: C29H37N3O6
BADC-00909
DBCO-PEG4-NH2;DBCO-NHCO-PEG4-amine TFA salt;DBCO-P
523.62

DBCO-NH-PEG4-BIOTIN
CAS:1255942-07-4
Trade Name: DBCO-NH-PEG4-biotin is a heterobifunctional PEG linker containing a biotin group and an alkyne group
Formula: C39H51N5O8S
BPG-2514
Dibenzocyclooctyne-PEG4-Biotin conjugate; DBCO-PEG
749.92

DBCO-NH-PEG4-MALEIMIDE
CAS:1480516-75-3
Formula: C36H42N4O9
BADC-00956
DBCO-PEG4-Maleimide;DBCO-NH-PEG4-Maleimide; DBCO-P
674.74

DBCO-NH-PEG6-amine
Trade Name: DBCO-NH-PEG6-amine is a heterobifunctional PEG linker containing an alkyne group and an amino group.
Formula: C33H45N3O8
BPG-2411
Azadibenzocyclooctyne-PEG6-amine
611.73

DBCO-NH-PEG6-BIOTIN
Trade Name: DBCO-NH-PEG6-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an affi
Formula: C43H59N5O10S
BPG-2567
Azadibenzocyclooctyne-PEG6-Biotin conjugate
838.02

DBCO-NH-PEG6-CH2CH2COONHS ESTER
Trade Name: DBCO-NH-PEG6-CH2CH2COONHS ester is a heterobifunctional PEG linker containing an alkyne group and an
Formula: C40H51N3O13
BPG-2540
Azadibenzocyclooctyne-PEG6-N-hydroxysuccinimidyl e
781.85

DBCO-NH-PEG6-MALEIMIDE
Trade Name: DBCO-NH-PEG6-maleimide is a heterobifunctional PEG linker containing an alkyne group and a maleimide
Formula: C40H50N4O11
BPG-2527
DBCO-NH-PEG6-Mal; Azadibenzocyclooctyne-PEG6-Malei
762.85

DBCO-NH-PEG6-propionic acid
Trade Name: DBCO-NH-PEG6-propionic acid is a heterobifunctional PEG linker containing an alkyne group and a carb
Formula: C36H48N2O11
BPG-2475
DBCO-NH-PEG6-CH2CH2COOH; Azadibenzocyclooctyne-PEG
684.77

DBCO-NH-PEG7-C2-NHS ESTER
Trade Name: DBCO-NH-PEG7-C2-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NH-PEG7-C2-NHS es
Formula: CGéäGéÇHGéàGéüNGéâOGéüGéâ
BP-502005
781.85

DBCO-NHCO-C4-NHS ESTER
Trade Name: DBCO-NHCO-C4-NHS ester is a click chemistry reagent, which can be used as a PROTAC linker for the sy
Formula: CGééGéêHGééGéçNGéâOGéå
BP-502111
501.53

DBCO-NHCO-PEG12-AMINE
Trade Name: DBCO-NHCO-PEG12-amine is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG12-amine can
Formula: CGéäGéàHGéåGéëNGéâOGéüGéä
BP-501728
876.04

DBCO-NHCO-PEG12-BIOTIN
Trade Name: DBCO-NHCO-PEG12-biotin is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG12-biotin ca
Formula: CGéàGéàHGéêGéâNGéàOGéüGéåS
BP-502112
1102.34

DBCO-NHCO-PEG12-MALEIMIDE
Trade Name: DBCO-NHCO-PEG12-maleimide is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG12-maleim
Formula: CGéàGééHGéçGéäNGéäOGéüGéç
BP-502011
1027.16

DBCO-NHCO-PEG13-ACID
Trade Name: DBCO-NHCO-PEG13-acid is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG13-acid can be
Formula: CGéäGéêHGéçGééNGééOGéüGéç
BP-501860
DBCO-NH-PEG12-acid; DBCO-NH-PEG12-CH2CH2COOH
949.09

DBCO-NHCO-PEG13-NHS ESTER
Trade Name: DBCO-NHCO-PEG13-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG13-NHS es
Formula: CGéàGééHGéçGéàNGéâOGéüGéë
BP-501855
DBCO-NH-PEG13-NHS ester; DBCO-NH-PEG12-CH2CH2COONH
1046.16

DBCO-NHCO-PEG13-NHS ESTER
CAS:2784618-59-1
Trade Name: DBCO-NHCO-PEG13-NHS ester is a long chain PEG linker containing NHS ester that is able to react spec
Formula: C52H75N3O19
BPG-4210
1046.2

DBCO-NHCO-PEG2-AMINE
Trade Name: DBCO-NHCO-PEG2-amine is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG2-amine can be
Formula: CGééGéàHGééGéëNGéâOGéä
BP-502119
435.52

DBCO-NHCO-PEG2-BIOTIN
Trade Name: DBCO-NHCO-PEG2-Biotin is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG2-Biotin can
Formula: CGéâGéåHGéäGéàNGéàOGéåS
BP-502106
675.84

DBCO-NHCO-PEG2-CH2COOH
Trade Name: DBCO-NHCO-PEG2-CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG2-CH2COOH ca
Formula: CGééGéåHGééGéêNGééOGéå
BP-502094
464.51

DBCO-NHCO-PEG2-MALEIMIDE
Trade Name: DBCO-NHCO-PEG2-maleimide is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG2-maleimid
Formula: CGéâGééHGéâGéäNGéäOGéç
BP-502066
586.63

DBCO-NHCO-PEG2-NHS ESTER
Trade Name: DBCO-NHCO-PEG2-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG2-NHS este
Formula: CGéâGéÇHGéâGéüNGéâOGéê
BP-501841
561.58

DBCO-NHCO-PEG3-ACID
Trade Name: DBCO-NHCO-PEG3-acid is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG3-acid can be u
Formula: CGééGéêHGéâGééNGééOGéç
BP-502054
508.56

DBCO-NHCO-PEG3-FMOC
Trade Name: DBCO-NHCO-PEG3-Fmoc is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG3-Fmoc can be u
Formula: CGéäGééHGéäGéâNGéâOGéç
BP-502053
701.81

DBCO-NHCO-PEG4-NH-BOC
CAS:1255942-12-1
Formula: C34H45N3O8
BADC-00910
tert-butyl N-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.
623.74

DBCO-NHCO-PEG4-NHS ESTER
CAS:2100306-58-7
Formula: C34H39N3O10
BADC-01059
DBCO-NHCO-PEG4-NHS; (2,5-dioxopyrrolidin-1-yl) 3-[
649.69

DBCO-NHCO-PEG4-t-butyl ester
Trade Name: DBCO-NHCO-PEG4-t-butyl ester
Formula: C34H44N2O8
R01-0384
608.7

DBCO-NHCO-PEG6-AMINE
Trade Name: DBCO-NHCO-PEG6-amine is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG6-amine can be
Formula: CGéâGéâHGéäGéàNGéâOGéê
BP-502078
611.73

DBCO-NHCO-PEG6-BIOTIN
Trade Name: DBCO-NHCO-PEG6-Biotin is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG6-Biotin can
Formula: CGéäGéâHGéàGéëNGéàOGéüGéÇS
BP-502083
838.02

DBCO-NHCO-PEG6-MALEIMIDE
Trade Name: DBCO-NHCO-PEG6-maleimide is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG6-maleimid
Formula: CGéäGéÇHGéàGéÇNGéäOGéüGéü
BP-502065
762.85

DBCO-NHCO-PEG7-ACID
Trade Name: DBCO-NHCO-PEG7-acid is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG7-acid can be u
Formula: CGéâGéåHGéäGéêNGééOGéüGéü
BP-502062
684.77

DBCO-NHCO-S-S-NHS ESTER
Formula: C28H27N3O6S2
BADC-01242
565.66

DBCO-NHS ESTER
CAS:1353016-71-3
Formula: C23H18N2O5
BADC-00933
DBCO-NHS;N-Succinimidyl 4-[(5-Aza-3,4:7,8-dibenzoc
402.40

DBCO-NHS ESTER 3
CAS:1393350-27-0
Formula: C24H20N2O5
BADC-00591
416.43

DBCO-PEG-acid, MW 1K-10K
Trade Name: DBCO-PEG-acid, MW 1,000 is a linear heterobifunctional PEG derivative. The cyclooctyne DBCO is used
BPG-4198

DBCO-PEG-amine TFA salt, MW 2K
BPG-4199

DBCO-PEG-amine, MW 3.4K-5K
BPG-4200

DBCO-PEG-DBCO, MW 1k-20k
Trade Name: DBCO-PEG-DBCO has two identical activated terminal groups. Homobifunctionalized PEG derivatives have
BPG-0473
Dibenzocycolctyne-PEG-Dibenzocycolctyne
Customizable

DBCO-PEG-NH-Boc, MW 5K
BPG-4201

DBCO-PEG-NHS ester, MW 1K-5K
BPG-4202

DBCO-PEG-Silane, MW 1K
Trade Name: DBCO-PEG-Silane, MW 1,000 is a DBCO Click Chemistry reagent. The silane group enables coupling for s
R01-0346

DBCO-PEG-Silane, MW 1K-5K
Trade Name: DBCO-PEG-Silane, MW 1,000 is a silane PEG polymer for surface modification through reaction between
BPG-4203

DBCO-PEG-Silane, MW 2K
Trade Name: DBCO-PEG-Silane, MW 2,000 is a DBCO-activated PEGylation reagent and can react with azides via a cop
R01-0344

DBCO-PEG-Silane, MW 3.4K
Trade Name: DBCO-PEG-Silane, MW 3,400 can be used in copper-free Click Chemistry reaction to form a stable triaz
R01-0345

DBCO-PEG-Silane, MW 5K
Trade Name: DBCO-PEG-Silane, MW 5,000 is a Click Chemistry polyPEG reagent. The silane group enables coupling fo
R01-0343

DBCO-PEG1
CAS:1839049-33-0
Trade Name: DBCO-PEG1 is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG1 can be used in the synthesis
Formula: CGééGéüHGééGéÇNGééOGéâ
BP-501203
DBCO-C2-alcohol
348.40

DBCO-PEG1-ACID
CAS:2228857-38-1
Trade Name: DBCO-PEG1-acid is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG1-acid can be used in the
Formula: CGééGéäHGééGéäNGééOGéà
BP-500589
3-[2-(4-{2-azatricyclo[10.4.0.0,hexadeca-1(12),4(9
420.46

DBCO-PEG1-AMINE TFA SALT
CAS:2364591-79-5
Trade Name: DBCO-PEG1-amine is a PEG linker which contains DBCO and amine moieties. The DBCO group is commonly u
Formula: C23H25N3O3
R01-0407
391.5

DBCO-PEG1-NH-BOC
Trade Name: DBCO-PEG1-NH-Boc is a PEG linker with a DBCO group and a Boc-protected amine. The DBCO can undergo c
Formula: C28H33N3O5
R01-0357
DBCO-PEG-tBoc, MW 3,400; tert-butyl N-{2-[2-(4-{2-
491.6

DBCO-PEG1-NH-BOC
CAS:2364591-77-3
Trade Name: DBCO-PEG1-NH-Boc is a PEG linker with a DBCO group and a Boc-protected amine. The DBCO can undergo c
Formula: C28H33N3O5
BPG-4205
DBCO-PEG1-NH-Boc; 2364591-77-3; DBCO-PEG-tBoc, MW
491.6

DBCO-PEG1-NHS ESTER
CAS:2228857-34-7
Trade Name: DBCO-PEG1-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG1-NHS ester can be u
Formula: CGééGéêHGééGéçNGéâOGéç
BP-501490
(2,5-dioxopyrrolidin-1-yl) 3-[2-[[4-(2-azatricyclo
517.53

DBCO-PEG10-DBCO
CAS:2096516-12-8
Trade Name: DBCO-PEG10-DBCO is a monodisperse click chemistry linker containing two terminal DBCO groups with h
Formula: C60H74N4O14
R01-0373
1075.3

DBCO-PEG10-DBCO
Trade Name: DBCO-PEG10-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG10-DBCO can be used in t
Formula: CGéåGéÇHGéçGéäNGéäOGéüGéä
BP-501844
1075.25

DBCO-PEG11-DBCO
Trade Name: A homobifunctional linker containing two DBCO moieties for click chemistry with two azide-containing
Formula: C62H78N4O15
R01-0308
1119.30

DBCO-PEG11-oxyamine
Trade Name: A hetrerobifunctional-álinker with azide reactivity (click chemistry) and aldehyde reactivity
Formula: C45H68N4O15
R01-0310
905.04

DBCO-PEG12-ACID
Trade Name: DBCO-PEG12-acid is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG12-acid can be used in t
Formula: CGéäGéåHGéåGéêNGééOGéüGéå
BP-501845
905.04

DBCO-PEG12-ACID
CAS:2353410-00-9
Trade Name: DBCO-PEG12-acid is an analog of DBCO-Acid with hydrophilic PEG linker and a DBCO group. The DBCO gro
Formula: C46H68N2O16
BPG-4232
DBCO-PEG12-acid; 2353410-00-9; 2754384-72-8; SCHEM
905.1

DBCO-PEG12-AMINE
Formula: C45H69N3O14
BPG-4229
DBCO-PEG12-amine; DBCO-PEG12-amine TFA salt; BP-25
876.1

DBCO-PEG12-amine TFA salt
Formula: C45H69N3O14
R01-0401
DBCO-PEG12-amine
876.1

DBCO-PEG12-DBCO
Formula: C64H82N4O16
R01-0372
1163.4

DBCO-PEG12-Mal
Trade Name: A heterobifunctional bioorthogonal linker with azide (click reaction) and sulfhydryl reactivity
Formula: C52H74N4O17
R01-0284
1027.16

DBCO-PEG12-Maleimide
Formula: C52H74N4O17
R01-0388
1027.2

DBCO-PEG12-NH-BOC
Trade Name: DBCO-PEG12-NH-Boc is a heterobifunctional reagent with a Boc-protected primary amine and a DBCO moie
Formula: C50H77N3O16
BPG-4215
DBCO-PEG12-NH-Boc; BP-27881
976.2

DBCO-PEG12-NHS
Trade Name: A heterobifunctional linker containing a DBCO moiety for click chemistry and a NHS activated ester
Formula: C50H71N3O18
R01-0296
1002.11

DBCO-PEG12-NHS ESTER
Trade Name: DBCO-PEG12-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG12-NHS ester can be
Formula: CGéàGéÇHGéçGéüNGéâOGéüGéê
BP-501885
1002.11

DBCO-PEG12-NHS ESTER
CAS:2093934-94-0
Trade Name: DBCO-PEG12-NHS Ester is a monodisperse PEG linker which enable free copper click chemistry with N3 g
Formula: C50H71N3O18
R01-0426
1002.1

DBCO-PEG12-para-phenylboronic acid
Formula: C53H76BN3O17
BPG-4223
DBCO-PEG12-para-phenylboronic acid; BP-28413
1038

DBCO-PEG13-DBCO
Trade Name: DBCO-PEG13-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG13-DBCO can be used in t
Formula: CGéåGéåHGéêGéåNGéäOGéüGéç
BP-501891
1207.41

DBCO-PEG2-ACID
CAS:2304558-25-4
Trade Name: DBCO-PEG2-acid is an analog of DBCO-Acid with PEG linker and a DBCO group. The DBCO groups is common
Formula: C26H28N2O6
R01-0435
3-{2-[2-(4-{2-azatricyclo[10.4.0.0,hexadeca-1(12),
464.5

DBCO-PEG2-AMINE
CAS:2250216-96-5
Trade Name: DBCO-PEG2-amine is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG2-amine can be used in t
Formula: CGééGéàHGééGéëNGéâOGéä
BP-501086
DBCO-PEG2-amine TFA salt
435.52

DBCO-PEG2-DBCO
Formula: C44H42N4O6
R01-0378
722.8

DBCO-PEG2-DBCO
CAS:2639395-48-3
Trade Name: DBCO-PEG2-DBCO is a click chemistry reagent containing an azide group.
Formula: C44H42N4O6
BADC-01671
722.83

DBCO-PEG2-Maleimide
Formula: C32H34N4O7
R01-0391
586.7

DBCO-PEG2-Maleimide
CAS:2698339-31-8
Formula: C32H34N4O7
BPG-4235
DBCO-NHCO-PEG2-maleimide; 2698339-31-8; DBCO-PEG2-
586.7

DBCO-PEG2-NH-BOC
CAS:2377004-08-3
Trade Name: DBCO-PEG2-NH-Boc is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG2-NH-Boc can be used in
Formula: CGéâGéÇHGéâGéçNGéâOGéå
BP-500309
tert-butyl N-(2-{2-[2-(4-{2-azatricyclo[10.4.0.0,h
535.63

DBCO-PEG2-NHS ester
CAS:2585653-12-7
Trade Name: DBCO-PEG2-NHS ester is a click chemistry PEG reagent containing an azide group.
Formula: C30H31N3O8
BADC-01658
561.58

DBCO-PEG2-NHS ester
Formula: C30H31N3O8
R01-0431
561.6

DBCO-PEG2-PFP ESTER
CAS:2304558-23-2
Trade Name: DBCO-PEG2-PFP ester is a PEG active ester consisting of a DBCO group which can react with azides und
Formula: C32H27F5N2O6
R01-0420
(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[[4-(2-azatr
630.6

DBCO-PEG23-AMINE
Trade Name: DBCO-PEG23-amine is a PEG linker which contains DBCO and amine moieties. The DBCO group is commonly
Formula: C67H113N3O25
R01-0398
1360.7

DBCO-PEG23-AMINE TFA SALT
Trade Name: DBCO-PEG23-amine TFA salt is a PEG linker which contains DBCO and amine moieties. The DBCO group is
Formula: C69H114F3N3O27
R01-0400
DBCO-PEG23-amine
1474.7

DBCO-PEG23-NH-BOC
Trade Name: DBCO-PEG23-NH-Boc is a long chain click chemistry reagent. The DBCO can undergo copper-free Click Ch
Formula: C72H121N3O27
R01-0352
1460.8

DBCO-PEG24-acid
CAS:2765066-36-0
Trade Name: DBCO-PEG24-acid is a click chemistry reagent.
Formula: C70H116N2O28
BADC-01708
1433.67

DBCO-PEG24-acid
Formula: C70H116N2O28
R01-0413
1433.7

DBCO-PEG24-amine TFA salt
Formula: C69H117N3O26
R01-0399
1404.7

DBCO-PEG24-DBCO
Formula: C88H130N4O28
R01-0370
1692.0

DBCO-PEG24-Maleimide
Formula: C76H122N4O29
R01-0387
DBCO-PEG24-MAL
1555.8

DBCO-PEG24-NHS ester
Formula: C74H119N3O30
R01-0425
1530.8

DBCO-PEG24-NHS ester
CAS:2765066-38-2
Trade Name: DBCO-PEG24-NHS ester is a click chemistry reagent.
Formula: C74H119N3O30
BADC-01674
1530.74

DBCO-PEG3 ACETIC-EVCIT-PAB
CAS:2253947-17-8
Formula: C54H72N8O13
BADC-01089
1041.20

DBCO-PEG3-aldehyde
Trade Name: A heterobifunctional bioorthogonal linker with azide (click reaction) and aminooxy/hydrazine reactiv
Formula: C35H37N3O7
R01-0290
611.68

DBCO-PEG3-AMINE
CAS:2093409-57-3
Trade Name: DBCO-PEG3-amine is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG3-amine can be used in t
Formula: CGééGéçHGéâGéâNGéâOGéà
BP-500806
DBCO-PEG3-amine; 2093409-57-3; DBCO-C4-PEG3-amine;
479.57

DBCO-PEG3-AMINE
Trade Name: A heterobifunctional linker containing a DBCO moiety for click chemistry and a primary amine
Formula: C27H33N3O5
R01-0289
DBCO-C4-PEG3-amine
479.57

DBCO-PEG3-Biotin
Trade Name: A biotinylation reagent containing a DBCO moiety for click chemistry
Formula: C37H47N5O7S
R01-0291
705.32

DBCO-PEG3-FITC
Trade Name: A FITC fluorescent probe functionalized with a DBCO moiety for click chemistry
Formula: C48H44N4O10S
R01-0313
868.95

DBCO-PEG3-Mal
Trade Name: A heterobifunctional bioorthogonal linker with azide (click reaction) and sulfhydryl reactivity
Formula: C34H38N4O8
R01-0283
630.69

DBCO-PEG3-OXYAMINE
CAS:2748394-67-2
Formula: C29H36N4O7
BADC-01243
552.62

DBCO-PEG3-oxyamine-Boc hydrochloride
Trade Name: DBCO-PEG3-oxyamine-Boc hydrochloride is an ADC linker used in the synthesis of antibody-drug conjuga
Formula: C34H45ClN4O9
BADC-01889
689.20

DBCO-PEG3-PROPIONIC EVCIT-PAB
Formula: C55H74N8O13
BADC-01244
1055.22

DBCO-PEG3-SS-NHS
Trade Name: A cleavable heterobifunctional linker containing a DBCO moiety-á for click chemistry and a NHS activ
Formula: C34H39N3O9S2
R01-0301
697.2

DBCO-PEG3-SS-NHS ESTER
Formula: C34H39N3O9S2
BADC-01245
697.82

DBCO-PEG3-TCO
Formula: C36H45N3O7
BADC-01246
631.76

DBCO-PEG4-ACETIC-VAL-CIT-PAB
Formula: C45H57N7O10
BADC-01247
855.97

DBCO-PEG4-ACID
CAS:2110448-99-0
Trade Name: DBCO-PEG4-acid is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG4-acid can be used in the
Formula: CGéâGéÇHGéâGéåNGééOGéê
BP-500527
DBCO-NHCO-PEG4-acid
552.62

DBCO-PEG4-ACID
CAS:1537170-85-6
Trade Name: DBCO-PEG4-C2-acid is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG4-C2-acid can be used
Formula: C30H36N2O8
BP-500148
DBCO-PEG4-C2-acid; DBCO-CONH-PEG4-acid
552.62

DBCO-PEG4-AHX-DM1
Trade Name: DBCO-PEG4-Ahx-DM1 is a drug-linker conjugate for ADC by using DM1 (Maytansinoid DM1, a microtubulin
Formula: C68H89ClN6O17
BADC-00752
1297.94

DBCO-PEG4-ALCOHOL
CAS:1416711-60-8
Trade Name: DBCO-PEG4-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG4-alcohol can be used
Formula: CGééGéëHGéâGéåNGééOGéå
BP-500324
Dibenzoazacyclooctyne-tetra(ethylene glycol);6-(2-
508.61

DBCO-PEG4-ALKYNE
CAS:2741418-16-4
Formula: C30H34N2O6
BADC-01248
518.60

DBCO-PEG4-AMINE
CAS:1840886-10-3
Formula: C29H37N3O6
BADC-01010
DBCO-PEG4-amine TFA salt;DBCO-NHCOPEG4-amine
523.62

DBCO-PEG4-APN
Trade Name: A heterobifunctional linker containing a APN moiety-áwith exquisite chemoselectivity for cysteine an
Formula: C39H40N4O7
R01-0316
676.76

DBCO-PEG4-butyraldehyde
Formula: C31H38N2O7
BPG-4237
DBCO-PEG4-Butyraldehyde; BP-29703
550.7

DBCO-PEG4-DBCO
CAS:2182601-68-7
Trade Name: DBCO-PEG4-DBCO is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C48H50N4O8
BADC-01077
N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6
810.93

DBCO-PEG4-DESTHIOBIOTIN
CAS:2032788-37-5
Trade Name: DBCO-PEG4-Desthiobiotin is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG4-Desthiobiotin
Formula: CGéâGéëHGéàGéâNGéàOGéê
BP-500855
DBCO-PEG4-Desthiobiotin; 2032788-37-5; AKOS0407432
719.87

DBCO-PEG4-DMEA-PNU159682
Trade Name: DBCO-PEG4-DMEA-PNU159682 is a drug-linker conjugate for ADC by using PNU159682 (a potent DNA topoiso
Formula: C67H79N5O21
BADC-00763
DBCO-PEG4-DMEA-PNU-159682
1290.38

DBCO-PEG4-GGFG-DMEA-PNU159682
Trade Name: DBCO-PEG4-GGFG-DMEA-PNU159682 is a click-reactive drug-linker conjugate used in the synthesis of ant
Formula: C82H97N9O25
BADC-01421
N-[20-(11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl)
1608.72

DBCO-PEG4-GGFG-DX8951
Trade Name: DBCO-PEG4-GGFG-DX8951 is a drug-linker conjugate for ADC by using DX8951 (Synonyms: Exatecan, a DNA
Formula: C72H79FN10O17
BADC-00764
DBCO-PEG4-GGFG-Exatecan
1375.48

DBCO-PEG4-Gly-Gly-Gly
Trade Name: Water-soluble, substrate for sortase mediated labeling of proteins. Sortase catalyzes a transpeptida
Formula: C38H51N7O13S
BPG-4239
845.9

DBCO-PEG4-HYNIC
Formula: C38H46N6O7
BADC-01249
698.81

DBCO-PEG4-MMAF
CAS:2360411-65-8
Trade Name: DBCO-PEG4-MMAF is a drug-linker conjugate for ADC by using Monomethylauristatin F (MMAF,a potent tub
Formula: C68H97N7O15
BADC-00751
1252.56

DBCO-PEG4-NH-BOC
CAS:2353410-17-8
Trade Name: DBCO-PEG4-NH-Boc is a PEG linker with a DBCO group and a Boc-protected amine. The DBCO can undergo c
Formula: C34H45N3O8
R01-0355
623.8

DBCO-PEG4-NHS
Trade Name: A heterobifunctional DBCO linker with amine reactivity. Also known as ADIBO-PEG4-NHS, DIBACA-PEG4-NH
Formula: C34H39N3O10
R01-0282
649.26

DBCO-PEG4-NHS ESTER
CAS:1427004-19-0
Trade Name: DBCO-PEG4-NHS ester is PEG derivative used as a cross-linker to react with primary amines.
Formula: C34H39N3O10
B2699-064933
Azadibenzocyclooctyne-PEG4-NHS ester
649.69

DBCO-PEG4-PABA
Formula: C37H41N3O9
BPG-4206
DBCO-PEG4-PABA; BP-28866
671.8

DBCO-PEG4-PFP
Trade Name: A heterobifunctional linker containing a DBCO moiety for click chemistry and a PFP activated ester
Formula: C36H35F5N2O8
R01-0299
718.66

DBCO-PEG4-PFP ESTER
Trade Name: DBCO-PEG4-PFP ester is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG4-PFP ester can be u
Formula: CGéâGéåHGéâGéàFGéàNGééOGéê
BP-501900
718.66

DBCO-PEG4-PROPIONIC-VAL-CIT-PAB
Formula: C46H59N7O10
BADC-01250
870.00

DBCO-PEG4-SS-TCO
Formula: C43H58N4O9S2
BADC-01251
839.07

DBCO-PEG4-TRIETHOXYSILANE
CAS:2353410-02-1
Trade Name: DBCO-PEG4-triethoxysilane is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG4-triethoxysil
Formula: CGéâGéëHGéàGéçNGéâOGéüGéÇSi
BP-500883
1-(4-{2-azatricyclo[10.4.0.0,hexadeca-1(16),4,6,8,
755.97

DBCO-PEG4-VA-PBD
Trade Name: DBCO-PEG4-VA-PBD is a drug-linker conjugate for ADC by using PBD (Pyrrolobenzodiazepine dimers, a po
Formula: C80H87N9O16
BADC-00755
1430.62

DBCO-PEG4-VAL-CIT-PAB-MMAF
CAS:2244602-23-9
Trade Name: DBCO-PEG4-Val-Cit-PAB-MMAF consists a cleavable 4 unit PEG ADC linker (DBCO-PEG4-Val-Cit-PAB) and a
Formula: C88H126N12O20
BADC-00863
1672.01

DBCO-PEG4-VAL-CIT-PAB-PNP
CAS:2226472-28-0
BADC-02014

DBCO-PEG4-VC-PAB-(PEG2)-DUOCARMYCIN DM
Trade Name: DBCO-PEG4-vc-PAB-(PEG2)-Duocarmycin DM is a drug-linker conjugate for ADC by using Duocarmycin DM (a
Formula: C83H103ClN12O18
BADC-00761
1592.25

DBCO-PEG4-VC-PAB-(PEG2)-DUOCARMYCIN SA
Trade Name: DBCO-PEG4-vc-PAB-(PEG2)-Duocarmycin SA is a drug-linker conjugate for ADC by using Duocarmycin SA (a
Formula: C82H101ClN12O22
BADC-00754
1642.22

DBCO-PEG4-VC-PAB-(PEG2)-DUOCARMYCIN TM
Trade Name: DBCO-PEG4-vc-PAB-(PEG2)-Duocarmycin TM is a drug-linker conjugate for ADC by using Duocarmycin TM (a
Formula: C82H100ClN11O20
BADC-00759
1595.21

DBCO-PEG4-VC-PAB-AHX-DM1
Trade Name: DBCO-PEG4-vc-PAB-Ahx-DM1 is a drug-linker conjugate for ADC by using DM1 (Maytansinoid DM1, a microt
Formula: C87H116ClN11O22
BADC-00765
1703.39

DBCO-PEG4-VC-PAB-DMEA-((S)-Seco-Duocarmycin SA)
Trade Name: DBCO-PEG4-VC-PAB-DMEA-((S)-Seco-Duocarmycin SA) is a click-reactive drug-linker conjugate used in th
Formula: C79H95ClN12O20
BADC-01422
1568.14

DBCO-PEG4-VC-PAB-DMEA-PNU159682
CAS:2259318-56-2
Trade Name: DBCO-PEG4-VC-PAB-DMEA-PNU159682 is a drug-linker conjugate for ADC by using PNU159682 (a potent DNA
Formula: C86H106N10O26
BADC-00762
DBCO-PEG4-VC-PAB-DMEA-PNU-159682
1695.84

DBCO-PEG4-VC-PAB-DUOCARMYCIN DM
Trade Name: DBCO-PEG4-vc-PAB-Duocarmycin DM is a drug-linker conjugate for ADC by using Duocarmycin DM (a potent
Formula: C80H97ClN12O16
BADC-00760
1518.17

DBCO-PEG4-VC-PAB-DUOCARMYCIN SA
Trade Name: DBCO-PEG4-vc-PAB-Duocarmycin SA is a drug-linker conjugate for ADC by using Duocarmycin SA (a potent
Formula: C79H95ClN12O20
BADC-00753
1568.14

DBCO-PEG4-VC-PAB-DUOCARMYCIN TM
Trade Name: DBCO-PEG4-vc-PAB-Duocarmycin TM is a drug-linker conjugate for ADC by using Duocarmycin TM (a potent
Formula: C79H94ClN11O18
BADC-00758
1521.13

DBCO-PEG4-VC-PAB-MMAD
Trade Name: DBCO-PEG4-vc-PAB-MMAD is a drug-linker conjugate for ADC by using Monomethyl Dolastatin 10 (MMAD, a
Formula: C90H127N13O18S
BADC-00757
1711.14

DBCO-PEG4-VC-PAB-MMAE
CAS:2129164-91-4
Trade Name: DBCO-Peg4-VC-PAB-MMAE is a cytotoxin and linker conjugate widely used in ADCs.
Formula: C88H128N12O19
BADC-01536
DBCO-PEG4-VC-PAB-MMAE; DBCO-PEG4-Val-Cit-PAB-MMAE
1658.03

DBCO-PEG4-VC-PAB-MMAF
Trade Name: DBCO-PEG4-vc-PAB-MMAF is a drug-linker conjugate for ADC by using Monomethylauristatin F (MMAF, a po
Formula: C88H126N12O20
BADC-00756
1672.04

DBCO-PEG5-ACID
CAS:1870899-46-9
Trade Name: DBCO-Amide-PEG5-acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (AD
Formula: C32H40N2O9
BADC-01017
DBCO-NHCO-PEG4-acid; 3-[2-[2-[2-[2-[3-[[3-(2-azatr
596.67

DBCO-PEG5-DBCO
CAS:2363130-04-3
Trade Name: DBCO-PEG5-DBCO is a bifunctional click chemistry reagent. DBCO will react with azide-bearing compou
Formula: C50H54N4O9
BPG-4218
DBCO-PEG5-DBCO; 2363130-04-3; AKOS040743210; BP-22
855

DBCO-PEG5-DBCO
Trade Name: A homobifunctional linker containing two DBCO moieties for click chemistry with two azide-containing
Formula: C50H54N4O9
R01-0309
N,N'-bis(3-{2-azatricyclo[10.4.0.0,hexadeca-1(16),
854.92

DBCO-PEG5-NHS ESTER
CAS:1378531-80-6
Trade Name: DBCO-NHCO-PEG5-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG5-NHS este
Formula: CGéâGéåHGéäGéâNGéâOGéüGéü
BP-500438
Azadibenzocyclooctyne-PEG4-N-hydroxysuccinimidyl e
693.74

DBCO-PEG5-NHS ESTER
CAS:2144395-59-3
Trade Name: DBCO-PEG4-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADC
Formula: C36H43N3O11
BADC-01073
4,7,10,13,16-Pentaoxa-19-azatricosanoic acid, 23-(
693.74

DBCO-PEG5-TFP Ester
Trade Name: DBCO-PEG5-TFP Ester is an amine-reactive, labeling reagent used to modify proteins, antibodies, and
Formula: C38H40F4N2O9
BPG-4213
DBCO-PEG5-TFP Ester
744.7

DBCO-PEG6-acid
Formula: C34H44N2O10
R01-0414
640.7

DBCO-PEG6-AMINE
CAS:2353409-98-8
Trade Name: DBCO-PEG6-amine is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG6-amine can be used in t
Formula: CGéâGéâHGéäGéàNGéâOGéê
BP-500508
DBCO-PEG6-amine TFA salt
611.73

DBCO-PEG6-DBCO
Formula: C52H58N4O10
R01-0376
899.1

DBCO-PEG6-Maleimide
Formula: C40H50N4O11
R01-0390
762.9

DBCO-PEG6-NH-BOC
Trade Name: DBCO-PEG6-NH-Boc is a click chemistry reagent with a DBCO group and a Boc-protected amine. The DBCO
Formula: C38H53N3O10
R01-0354
711.9

DBCO-PEG6-NH-BOC
CAS:2828433-65-2
Trade Name: DBCO-PEG6-NH-Boc is a click chemistry reagent with a DBCO group and a Boc-protected amine. The DBCO
Formula: C38H53N3O10
BPG-3918
DBCO-PEG6-NH-Boc; 2828433-65-2; BP-24518; F77545;
711.9

DBCO-PEG6-NHS ester
Formula: C38H47N3O12
R01-0428
737.8

DBCO-PEG8-ACID
CAS:2765066-35-9
Trade Name: DBCO-PEG8-acid is an analog of DBCO-Acid with hydrophilic PEG linker and a DBCO group. The DBCO grou
Formula: C38H52N2O12
BPG-4231
DBCO-PEG8-acid; 2765066-35-9; SCHEMBL26589627; AKO
728.8

DBCO-PEG8-ACID
Trade Name: DBCO-PEG8-acid is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG8-acid can be used in the
Formula: CGéâGéêHGéàGééNGééOGéüGéé
BP-501830
728.83

DBCO-PEG8-amine TFA salt
Formula: C37H53N3O10
R01-0403
699.8

DBCO-PEG8-DBCO
Formula: C56H66N4O12
R01-0375
987.2

DBCO-PEG8-Mal
Formula: C44H58N4O13
R01-0386
851.0

DBCO-PEG8-Maleimide
Formula: C44H58N4O13
R01-0389
851.0

DBCO-PEG8-NH-BOC
Formula: C42H61N3O12
BPG-4214
DBCO-PEG8-NH-Boc; BP-27904
800

DBCO-PEG8-NHS ESTER
Trade Name: DBCO-PEG8-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG8-NHS ester can be u
Formula: CGéäGééHGéàGéàNGéâOGéüGéä
BP-501959
825.90

DBCO-PEG8-NHS ESTER
CAS:2553412-88-5
Trade Name: DBCO-PEG8-NHS Ester is a click chemistry molecule cosisting of an NHS ester that is reactive specif
Formula: C42H55N3O14
BPG-4208
DBCO-PEG8-NHS ester; 2553412-88-5; SCHEMBL24802607
825.9

DBCO-PEG8-PFP ester
Trade Name: DBCO-PEG8-PFP ester is a PEG reagent comprising a DBCO group which can react with azides for copper-
Formula: C44H51F5N2O12
R01-0417
894.9

DBCO-PEG8-TRIETHOXYSILANE
Formula: C47H73N3O14Si
BPG-4431
932.2

DBCO-PEG8-VA-PAB-SG3199
Trade Name: DBCO-PEG8-VA-PAB-SG3199 is a drug-linker conjugate for ADC by using SG3199 (a PBD dimer,has a potent
Formula: C87H109N9O22
BADC-00766
1632.87

DBCO-PEG9-AMINE
CAS:2353409-99-9
Trade Name: DBCO-PEG9-amine is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG9-amine can be used in t
Formula: CGéâGéëHGéàGéçNGéâOGéüGéü
BP-500118
DBCO-PEG9-amine TFA salt
743.88

DBCO-PEG9-DBCO
CAS:2353409-50-2
Trade Name: DBCO-PEG9-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG9-DBCO can be used in the
Formula: CGéàGéêHGéçGéÇNGéäOGéüGéâ
BP-501601
N,N'-bis(3-{2-azatricyclo[10.4.0.0,hexadeca-1(16),
1031.20

DBCO-PEG9-NH-BOC
Trade Name: DBCO-PEG9-NH-Boc is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG9-NH-Boc can be used in
Formula: CGéäGéäHGéåGéàNGéâOGéüGéâ
BP-501846
844.00

DBCO-PFP
Trade Name: A heterobifunctional linker containing a DBCO moiety for click chemistry and a PFP activated ester
Formula: C25H14F5NO3
R01-0287
471.09

DBCO-S-S-ACID
Formula: C24H24N2O4S2
BADC-01520
DBCO-S-S-acid
468.59

DBCO-S-S-PEG3-BIOTIN
CAS:1430408-09-5
Trade Name: DBCO-S-S-PEG3-biotin is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-S-S-PEG3-biotin can be
Formula: CGéäGééHGéàGéåNGéåOGéêSGéâ
BP-501040
Azadibenzocyclooctyne-S-S-PEG3-biotin conjugate
869.12

DBCO-Serinol Phosphoramidite
Trade Name: DBCO-Serinol Phosphoramidite is a quintessential reagent for biomedical research, a chemical compoun
Formula: C54H61N4O7P
3-Dimethoxytrityloxy-2-(6-oxo-6-(dibenzo[b,f]azacy
909.08

DBCO-SS-ALDEHYDE
Formula: C28H27N3O6S2
BADC-01252
565.66

DBCO-SS-AMINE
Formula: C23H25N3O2S2
BADC-01253
439.59

DBCO-SS-NHS
Trade Name: Also known as DBCO-S-S-SE. A cleavable heterobifunctional linker containing a DBCO moiety for click
Formula: C28H27N3O6S2
R01-0278
565.66

DBCO-SS-PEG4-BIOTIN
Formula: C45H62N6O9S3
BADC-01254
927.20

DBCO-SULFO-LINK-BIOTIN
CAS:1363444-70-5
Formula: C31H35N5O7S2
BADC-00934
WS DBCO-Biotin; 1-((3-((Z)-dibenzo[b,f]azocin-5(6H
653.77

DBCO-SULFO-NHS ESTER
CAS:1400191-52-7
Formula: C25H21N2NaO8S
BADC-00945
6-oxo-6-(dibenzo[b,f]azacyclooct-4-yn-1-yl)-caproi
532.50

DBCO-VAL-CIT-OH
Formula: C32H39N5O6
BADC-01255
589.68

DBCO-VAL-CIT-PABC-OH
Formula: C39H46N6O6
BADC-01256
694.82

DBCO-VAL-CIT-PABC-PNP
Formula: C46H49N7O10
BADC-01257
859.92

DBD-CO-Hz[=4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole] [for HPLC Labeling]
CAS:179951-63-4
Formula: C11H16N6O4S
179951-63-4
4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbon
328.35

DBD-COCL
CAS:156153-43-4
Formula: C11H13ClN4O4S
156153-43-4
4-(N-CHLOROFORMYLMETHYL-N-METHYLAMINO)-7-(N,N-DIME
332.76

DBD-NCS[=4-(N,N-Dimethylaminosulfonyl)-7-isothiocyanato-2,1,3-benzoxadiazole] [for HPLC Labeling and Edman Degradation]
CAS:147611-81-2
Formula: C9H8N4O3S2
147611-81-2
4-(N,N-Dimethylaminosulfonyl)-7-isothiocyanato-2,1
284.31

DBD-PZ
CAS:139332-64-2
Formula: C12H17N5O3S
139332-64-2
N,N-DIMETHYL-7-PIPERAZINO-4-BENZOFURAZANSULFONAMID
311.36

DBE-4 DIBASIC ESTER
CAS:106-65-0
Trade Name: DBE-4 dibasic ester (CAS# 106-65-0) is a reagent to evaluate the pharmacokinetic parameters of quino
Formula: C6H10O4
106-65-0
dimethyl butanedioate
146.14

DBEQ
CAS:177355-84-9
Trade Name: DBeQ inhibits p97 competitively with respect to ATP, with Ki of 3.2 ++M, suggesting that it binds to
Formula: C22H20N4
B0084-463451
DBeQ; DBEQ; JRF12; JRF-12; JRF 12.
340.42

DBET1
CAS:1799711-21-9
Trade Name: dBET1 is a potent BRD4 protein degrader composed of a BET bromodomain inhibitor (+)-JQ1 and a sedati
Formula: C38H37ClN8O7S
B1370-285214
(6S)-4-(4-chlorophenyl)-N-[4-[[2-[[2-(2,6-dioxo-3-
785.27

DBET23
CAS:1957234-83-1
Trade Name: dBET23 is a selective BRD4 degrader (US11059801, Compound dBET23).
Formula: C43H45ClN8O9S
BP-400092
dBET-23; dBET 23; methyl 2-((6S)-4-(4-chlorophenyl
885.38

DBET57
CAS:1883863-52-2
Trade Name: dBET57 is a potent and selective degrader of BRD4BD1 based on the PROTAC technology. dBET57 mediates
Formula: C34H31ClN8O5S
1883863-52-2
dBET 57; dBET-57; 6H-Thieno[3,2-f][1,2,4]triazolo[
699.18

DBET6
CAS:1950634-92-0
Trade Name: Novel degrader of BET bromodomain proteins, prompting a collapse of global elongation that phenocopi
Formula: C42H45ClN8O7S
1950634-92-0
2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thien
841.37

DBG-3D DIACID
CAS:1253792-34-5
Trade Name: DBG-3D diacid is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots a
Formula: C25H23N5O5
1253792-34-5
4-(((5-((2-Carboxyethyl)(pyridin-2-yl)carbamoyl)-1
473.49

DBH
CAS:125118-55-0
Formula: C11H11N5O2
125118-55-0
4-(2-AMINO-4-OXO-2-IMIDAZOLIN-5-YLIDENE)-4,5,6,7-T
245.24

DBHDA
CAS:99584-96-0
Trade Name: DBHDA is a reagent for synthetic biology as a catalyst to convert cysteine to dehydroalanine (Dha).
Formula: C6H10Br2N2O2
99584-96-0
2,5-Dibromohexanediamide
301.96

DBIBB
CAS:1569309-92-7
Trade Name: DBIBB is a non-lipid agonist of LPA2 (EC50 = 0.10 -¦M) that is a G protein-coupled receptor which pl
Formula: C23H20N2O6S
1569309-92-7
2-[[[4-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)
452.5

DBM 1285 DIHYDROCHLORIDE
CAS:1782532-29-9
Trade Name: DBM 1285 dihydrochloride is a p38 MAPK inhibitor supressing p38 phosphorylation and LPS-induced TNF-
Formula: C21H22FN5S.2HCl
1782532-29-9
DBM 1285 dihydrochloride; DBM1285 dihydrochloride;
468.42

DBM(C6)-VC-PAB-MMAE
CAS:1644228-55-6
Trade Name: DBM(C6)-VC-PAB-MMAE is a thiol-reactive drug-linker conjugate used in the synthesis of antibody-drug
Formula: C68H103Br2N11O15
BADC-01408
L-Valine, N-[[[4-[[N-[6-(3,4-dibromo-2,5-dihydro-2
1474.44

DBM-MMAE
CAS:1912408-87-7
Trade Name: DBM-MMAE is a thiol-reactive drug-linker conjugate used in the synthesis of antibody-drug conjugates
Formula: C49H76Br2N6O10
BADC-01413
6-(3,4-dibromo-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-y
1068.99

DBM-MMAF
CAS:1810001-93-4
Trade Name: DBM-MMAF is composed of linker DBM and toxic molecule MMAF, which can be used to prepare antibody-co
Formula: C49H74Br2N6O11
BADC-01460
DBM-MMAF
1082.95

DBP
CAS:187086-37-9
Formula: C64H36
187086-37-9
Dibenzo{[f,f]-4,4,7,7-tetraphenyl}diindeno[1,2,3-c
804.97

DBP
CAS:175606-05-0
Formula: C64H36
175606-05-0
Tetraphenyldibenzoperiflanthene, Dibenzo{[f,f']-4,
804.97

DBPR108
CAS:1186426-66-3
Trade Name: DBPR108 is an IC50=15 nM DPP IV inhibitor displays a more than 3000-fold selectivity over DPP8 DPP9,
Formula: C16H25FN4O2
1186426-66-3
DBPR-108; DBPR 108; DBPR108
324.39

DBPR112
CAS:1226549-49-0
Trade Name: DBPR112 is an orally active EGFR inhibitor based on furanopyrimidine, with IC50s of 15 nM and 48 nM
Formula: C32H31N5O3
1226549-49-0
2-Butenamide, 4-(dimethylamino)-N-[3-[4-[[(1S)-2-h
533.62

DBRD9
CAS:2170679-45-3
Trade Name: dBRD9 is a potent and selective BRD9 bromodomain degrader composed of the BRD9 inhibitor BI 7273 con
Formula: C40H45N7O10
2170679-45-3
dBRD-9; dBRD 9; Acetamide, 2-[[[4-(1,2-dihydro-2-m
783.84

DBZ
CAS:209984-56-5
Trade Name: DBZ, also called dibenzazepine, is a +¦-secretase inhibitor to treat Alzheimer's Disease, and it als
Formula: C26H23F2N3O3
209984-56-5
YO-01027; YO 01027; YO01027; (2S)-2-[[2-(3,5-diflu
463.48

DC 260126
CAS:346692-04-4
Trade Name: DC 260126 is a free fatty acid receptor 1 (FFA1/GPR40) antagonist that decreases intracellular Ca2+
Formula: C16H18FNO2S
346692-04-4
DC 260126; DC260126; DC-260126; N-(4-Butylphenyl)-
307.38

DC 81
CAS:81307-24-6
Trade Name: DC 81 is originally isolated from Streptomyces roseiscleroticus DO-81. It has weak anti-gram-positiv
Formula: C13H14N2O3
BBF-02802
Antibiotic DC 81; (+)-1,2,3,11a-Tetrahydro-8-hydro
246.26

DC 838
CAS:508186-08-1
Trade Name: DC 838 is a potent human cyclophilin A (CypA) inhibitor.
Formula: C27H29N5O4
508186-08-1
DC 838; DC838; DC-838; 1-N-[2,3-bis(furan-2-yl)qui
487.55

DC 86M
CAS:94448-15-4
Trade Name: It is originally isolated from Streptomyces lugeogriseus 86. DC 86M has anti-Gram-positive bacteria
Formula: C17H14N2O5
BBF-02803
6-(1-((Hydroxyacetyl)oxy)ethyl)-1-phenazinecarboxy
326.30

dC(Ac)-3'-PS Phosphoramidite

dC(Ac)-CE-Reverse Phosphoramidite
CAS:1632243-18-5

dC(Bz)-3'-PS Phosphoramidite
CAS:178272-25-8

DC-009
Trade Name: DC-009 is a small-molecule thrombolytic that can scavenge the free radical in cells. Studies in vitr
DC009; DC 009

DC-05
CAS:890643-16-0
Trade Name: DC-05 is a potent and selective non-nucleoside DNMT1 (DNA methyltransferase 1) inhibitor with IC50 o
Formula: C25H25N3O
890643-16-0
DC-05; DC 05; DC05; 1-Carbazol-9-yl-3-[2-(1H-indol
383.49

DC-1
Trade Name: DC-1 is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates.
Formula: C31H24ClN5O3
BADC-00335
(S)-5-amino-N-(2-(1-(chloromethyl)-5-hydroxy-2,3-d
550.01

DC-102
CAS:115722-50-4
Trade Name: DC-102 is produced by the strain of Streptomyces sp. It has anti-gram-positive bacteria activity and
Formula: C24H35N3O6
BBF-02806
DC 102 Antibiotic; 5H-Pyrrolo(2,1-c)(1,4)benzodiaz
461.55

DC-120
CAS:1261080-40-3
Trade Name: DC-120 is an ATP competitive AKT kinase inhibitor that suppressed proliferation and induced apoptosi
Formula: C18H18Cl2N6OS
1261080-40-3
DC-120; DC 120; DC120
437.35

DC-6-14
Formula: C37H73ClN2O5
BL-000082
O,O'-ditetradecanoyl-N-(+¦-trimethylammonioacetyl)
661.45

DC-6-14
CAS:107086-76-0
Trade Name: DC-6-14 is a cationic phospholipid useful for gene delivery. It demonstrated efficient transfection
Formula: C37H73ClN2O5
107086-76-0
O,O'-ditetradecanoyl-N-(+¦-trimethylammonioacetyl)
661.45

DC-CHOL/DOPE BLEND
Trade Name: DC-Chol/DOPE is a blend of a cationic lipid : 3b-[N-(N',N' dimethyl-aminoethane)carbomyl] (DC-Chol)
DC-Cholesterol/Dioleoyl Phosphatidylethanolamine (

DC-Chol:DOPE (1:1) containing 0.5% Fluorescent
Trade Name: Cationic liposomes are used to deliver genetic material such as various types of DNA (pDNA, cDNA, Cp
BL-M001359

DC-CHOLESTEROL HCL
Formula: C32H57ClN2O2
BPG-3620
DC-Chol; DC-Chol (hydrochloride); DC-Cholesterol;
537.3

DC-Cholesterol hydrochloride
CAS:166023-21-8
Trade Name: DC-Cholesterol is a cholesterol analog that transfects DNA and RNA via cationic liposome formulation
Formula: C32H57ClN2O2
B1370-071961
DC-Chol HCl; DC-Chol hydrochloride; DC-Cholesterol
537.27

dC-CPG; 1000 +à
BRL-097
5'-Dimethoxytrityl-N-benzoyl-2'-deoxyCytidine, 3'-

dC-CPG; 2000 +à
BRL-098
5'-Dimethoxytrityl-N-benzoyl-2'-deoxyCytidine, 3'-

DC-H-PHOSPHONATE, DBU SALT
Trade Name: dC-H-Phosphonate, DBU Salt is an immensely robust biochemical compound with paramount significance l
Formula: C46H52N5O9P
5'-Dimethoxytrityl-N-benzoyl-2'-deoxyCytidine, 3'-
849.35

DC-Srci-6649
CAS:1037545-61-1
Trade Name: DC-Srci-6649 is a c-Src kinase inhibitor that inhibits the phosphorylation and locks c-Src in the in
Formula: C20H22Cl2N2O2S
1037545-61-1
DC Srci 6649
425.37

DC-THIOPHOSPHORAMIDITE
Trade Name: dC-Thiophosphoramidite is a reagent used in the synthesis of oligonucleotides for research purposes.
Formula: C50H51N4O8PS2
5'-Dimethoxytrityl-N-benzoyl-2'-deoxyCytidine, 3'-
931.07

DC_517
CAS:500017-70-9
Trade Name: DC_517 is a novel selective non-nucleoside inhibitor of DNMT1. (IC50 = 1.7 ++M), was found to be mor
Formula: C33H35N3O2
500017-70-9
DC-517; DC 517; DC517; 1-{[1,3-Di(9H-carbazol-9-yl
505.65

DC_C66
CAS:108181-00-6
Trade Name: DC_C66 is a selective and cell-permeable coactivator associated arginine methyltransferase 1 (CARM1)
Formula: C28H22NO2+
108181-00-6
9-(ethoxycarbonyl)-11H,12H-dibenzo[f,h]isoquino[2,
404.48

DC0-NH2
CAS:615538-51-7
Trade Name: DC0-NH2 is an effector moiety for ADC and a simplified analog of DC1 with better stability. DC0-NH2
Formula: C31H24ClN5O3
BADC-00681
DC0 NH2; DC0NH2; DC0-NH2
550.01

DC07090 Dihydrochloride
CAS:1158264-37-9
Trade Name: DC07090 dihydrochloride is a potent, reversible, low toxicity and competitive non-peptide inhibitor
Formula: C18H16Cl2N4O
1158264-37-9
2-Pyridinemethanamine, N-(4-oxazolo[4,5-b]pyridin-
375.25

DC1
CAS:169901-27-3
Trade Name: DC1, an analogue of the minor groove-binding DNA alkylator CC-1065, is an ADC cytotoxic for the targ
Formula: C34H28ClN5O4S
BADC-00614
(S)-N-(2-(1-(chloromethyl)-5-hydroxy-2,3-dihydro-1
638.14

DC1-SME
CAS:501666-85-9
Trade Name: DC1-Sme, a DC1 derivative, exhibits IC50 values of 22 pM, 10 pM, 32 pM and 250 pM for Ramos, Namalwa
Formula: C35H30ClN5O4S2
BADC-00680
DC1-SMe; DC1 SMe; DC1SMe; N-[2-[(1S)-1-(chlorometh
684.23

DC10SME
Trade Name: DC10SMe is a DNA alkylating agent useful in the synthesis of antibody drug conjugates (ADCs). DC10SM
Formula: C35H29N5O4S2
BADC-01385
DC10SMe; CHEMBL2158589; AKOS040732934; HY-135122;
647.77

DC4
CAS:615538-48-2
Trade Name: DC4 can be used to synthesize antibody-drug conjugate (ADC), which is an ADC cytotoxin. DC4 can be u
Formula: C34H29ClN5O7PS
BADC-00836
(S)-1-(Chloromethyl)-3-(5-(5-(3-mercaptopropanamid
718.12

DC41
CAS:1354787-69-1
Trade Name: DC41 is a DC1 derivative. DC1, a simplified analogue of CC-1065, is an antibody conjugate of cytotox
Formula: C37H34ClN5O4S
1354787-69-1
DC41; 1354787-69-1; AKOS040732937; HY-112901; CS-0
680.21

DC41-SME
CAS:1354787-71-5
Trade Name: DC41SMe, a DC1 derivative, shows cytotoxicity in Ramos, Namalwa, and HL60/s cells with IC50s ranging
Formula: C38H36ClN5O4S2
1354787-71-5
726.31

DC44
CAS:1354787-77-1
Trade Name: DC44, a ADC cytotoxin, can be used in the synthesis of Antibody-drug Conjugate (ADC). DC44 can be us
Formula: C27H36F5N3O8S
BADC-01436
Pentafluorophenyl 17-oxo-21-[(3aS,4S,6aR)-2-oxohex
657.647

DC44SME
CAS:1354787-76-0
Trade Name: DC44SMe is a phosphate prodrug of DC44 and can be used in the synthesis of antibody-drug conjugates
Formula: C38H37ClN5O7PS2
BADC-00814
806.29

DC4SME
CAS:615538-47-1
Trade Name: DC4SMe is a phosphate prodrug of the cytotoxic DNA alkylating agent DC4 and can be used in the synth
Formula: C35H31ClN5O7PS2
BADC-00835
764.21

DC661
CAS:1872387-43-3
Trade Name: DC661 is an effective palmitoyl-protein thioesterase 1 (PPT1) inhibitor that inhibits autophagy and
Formula: C31H39Cl2N5
1872387-43-3
DC661; 1872387-43-3; N-(7-chloroquinolin-4-yl)-N'-
552.58

DC92-B
CAS:116988-30-8
Trade Name: It is originally isolated from Actinomadura sp. DC92-B is mainly resistant to Gram-positive bacteria
Formula: C42H52N2O12
BBF-02804
DC 92B; 4H-Anthra(1,2-b)pyran-4,7,12-trione, 11-hy
776.87

DC92-D
CAS:116988-29-5
Trade Name: It is originally isolated from Actinomadura sp. and DC92-D is mainly resistant to Gram-positive bact
Formula: C42H50N2O12
BBF-02805
DC 92D; 8-(4-(dimethylamino)-3-hydroxy-2-methyl-3,
774.85

DCA
CAS:2156-56-1
Trade Name: DCA is a mitochondrial pyruvate dehydrogenase kinase (PDK) inhibitor that shifts pyruvate metabolism
Formula: C2HCl2NaO2
2156-56-1
Sodium dichloroacetate; Sodium 2,2-dichloroacetate
150.92

DCB
CAS:6971-97-7
Trade Name: DCB is an allosteric ligand for the metabotropic glutamate receptor mGlu5 that displays neutral modu
Formula: C14H10Cl2N2
6971-97-7
[(3-Chlorophenyl)methylene]hydrazone-3-chlorobenza
277.15

dCBP-1
CAS:2484739-25-3
Trade Name: dCBP-1 is a potent and selective heterobifunctional degrader of p300/CBP based on Cereblon ligand. I
Formula: C51H63F2N11O10
2484739-25-3
5H-Pyrazolo[4,3-c]pyridine-5-carboxamide, 3-[7-(di
1028.11

DCBPY
CAS:1850369-75-3
Formula: C36H23N3O
1850369-75-3
(2,5-Di-9H-carbazol-9-ylphenyl)-4-pyridinylmethano
513.59

DCC-2618
CAS:1225278-16-9
Trade Name: DCC-2618 inhibits normal and mutant KIT kinase at the nanomol level. The targets are wt c-KIT, c-KIT
Formula: C26H21F2N5O3
B0084-457687
DCC2618; DCC 2618; c-Kit-IN-1; PDGFR inhibitor 1;
489.47

DCCCYB
CAS:1236046-15-3
Formula: C22H29Cl2NO3S
1236046-15-3
458.4

DCEBIO
CAS:60563-36-2
Trade Name: DCEBIO is a Ca2+ sensitive K+ channel (SKCa) agonist stimulating Cl- secretion via activation of hKC
Formula: C9H8Cl2N2O
60563-36-2
5,6-Dichloro-1-ethyl-1,3-dihydro-2H-benzimidazol-2
231.08

dCeMM1
CAS:118719-16-7
Trade Name: dCeMM1 is a glue degrader of RBM39 that functions by re-directing the activity of the CRL4DCAF15 lig
Formula: C14H13BrN2O3S
118719-16-7
N'-(5-Bromo-2-hydroxybenzylidene)-4-methylbenzenes
369.23

dCeMM2
CAS:296771-07-8
Trade Name: dCeMM2 is a glue degrader that induce ubiquitination and degradation of cyclin K by inciting an inte
Formula: C16H11ClN6OS
296771-07-8
2-(5H-[1,2,4]Triazino[5,6-b]indol-3-ylthio)-N-(5-c
370.82

DCG IV
CAS:147782-19-2
Trade Name: DCG IV is a potent group II mGluR agonist and a presynaptic depressant.
Formula: C7H9NO6
147782-19-2
(2S,2'R,3'R)-2-(2',3'-Dicarboxycyclopropyl)glycine
203.15

DCG04
CAS:314263-42-8
Trade Name: DCG04 is an activity-based probe for cysteine cathepsins, which enabled fluorescent readout of its r
Formula: C43H66N8O11S
314263-42-8
N-[[(2S,3S)-3-(Ethoxycarbonyl)-2-oxiranyl]carbonyl
903.09

DCHC
CAS:302953-06-6
Formula: C15H8Cl2O3
302953-06-6
3-(2,4-Dichlorophenyl)-7-hydroxy-4H-chromen-4-one
307.13

DCHEMSPC
CAS:1155878-69-5
Trade Name: DChemsPC, a novel therapeutic agent, demonstrates potent anti-tumor effects in preclinical models of
Formula: C70H116NO12P
1155878-69-5
1,2-dicholesterylhemisuccinoyl-sn-glycero-3-phosph
1194.64

DCLK1-IN-1
CAS:2222635-15-4
Trade Name: DCLK1-IN-1 is a selective DCLK1 inhibitor and a powerful tool to dissect DCLK1 biological functions.
Formula: C26H28F3N7O2
2222635-15-4
2-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)ami
527.54

dCMP+¦S
CAS:63225-09-2
Trade Name: dCMP+¦S, an analogue of deoxycytidine monophosphate, has demonstrated significant antiviral activity
Formula: C9H14N3O6PS (free acid)
63225-09-2
2'-Deoxycytidine-5'-(+¦-thio)-monophosphate, Sodiu
323.26 (free acid)

DCPCPP
CAS:941569-33-1
Trade Name: dCpCpp serves as a pivotal chemical compound, intricately involved in the synthesis of modified nucl
Formula: C10H18N3O12P3 (free acid)
941569-33-1
(dCMPCPP); 2'-Deoxycytidine-5'-[(+¦,+¦)-methyleno]
465.18 (free acid)

DCPDC
Trade Name: dCpdC, a nucleoside analog drug revered for its ability to combat DNA viruses (such as herpes simple
Formula: C18H25N6O10P
dCpdC DNA Dinucleotide (5'-3')
516.40

DCPDC 4-(3-PYRIDYL)-4-OXOBUTYL PHOSPHATE ESTER
Trade Name: dCpdC 4-(3-Pyridyl)-4-oxobutyl Phosphate Ester is an RNA adduct.
Formula: C27H34N7O11P
BB062704
dCpdC HPB Phosphate Ester; dicytosyl HPB Phosphate
663.57

DCPG
CAS:201730-11-2
Trade Name: DCPG is a potent and selective mGlu8a agonist (EC50 = 31 nM) displaying > 100-fold selectivity over
Formula: C10H9NO6
201730-11-2
(S)-3,4-DCPG; (S)-3,4-Dicarboxyphenylglycine; 4-[A
239.18

DCPIB
CAS:82749-70-0
Trade Name: DCPIB is a potent and selective volume-sensitive anion channel (VSAC) blocker, swell in various card
Formula: C22H28Cl2O4
B2693-034500
4-[(2-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro
427.37

DCPLA-ME
CAS:56687-67-3
Trade Name: DCPLA-ME is a potent PKC+¦ activator for use in the treatment of neurodegenerative diseases.
Formula: C21H38O2
56687-67-3
2-[(2-Pentylcyclopropyl)methyl]cyclopropaneoctanoi
322.53

DCPNHPP
CAS:791761-70-1
Trade Name: dCpNHpp is a nucleotide analog, dedicated to unraveling the intricate intricacies of DNA replication
Formula: C9H17N4O12P3 (free acid)
791761-70-1
(dCMPNPP); 2'-Deoxycytidine-5'-[(+¦,+¦)-imido]trip
466.17 (free acid)

DCTP - LYOPHILIZED
Trade Name: The lyophilized form of dCTP. dCTP is a nucleoside triphosphate used in DNA synthesis by being incor
Formula: C9H13N3Na3O13P3* 3H2O
2'-Deoxycytidine-5'-triphosphate, Sodium salt
587.14

DCTP SOLUTION - LITHIUM SALT
Trade Name: The lithium salt solution form of dCTP. dCTP is a nucleoside triphosphate used in DNA synthesis by b
Formula: C9H16N3O13P3 (free acid)
467.15 (free acid)

DCTP SOLUTION - SODIUM SALT
Trade Name: The sodium salt solution form of dCTP. dCTP is a nucleoside triphosphate used in DNA synthesis by be
Formula: C9H16N3O13P3 (free acid)
467.15 (free acid)

dCTP+¦S
CAS:64145-29-5
Trade Name: DCTP+¦S, a nucleotide analogue that has gained widespread attention in biomedical research, serves a
Formula: C9H16N3O12P3S (free acid)
64145-29-5
2'-Deoxycytidine-5'-(+¦-thio)-triphosphate, Sodium
483.22 (free acid)

DCU
CAS:116-52-9
Trade Name: Dicloralurea, a veterinary food additive, could restrain the formation of methane in herbicide rumin
Formula: C5H6Cl6N2O3
116-52-9
1,3-bis(1-hydroxy-2,2,2-trichloroethyl)urea;1,3-bi
354.83

DCVC
CAS:13419-46-0
Trade Name: DCVC is one of cysteine impurities. It has potential anticancer activity against tumor cell growth.
Formula: C5H7Cl2NO2S
13419-46-0
S-(trans-1,2-Dichlorovinyl)-L-cysteine; (E)-S-(1,2
216.09

DCZ0415
CAS:2242470-43-3
Trade Name: DCZ0415 is a TRIP13 inhibitor that impairs nonhomologous end joining repair and inhibits NF-+¦B acti
Formula: C23H20N2O2
2242470-43-3
2-(4-(Pyridin-4-ylmethyl)phenyl)-4,4a,5,5a,6,6a-he
356.42

DD1
CAS:187585-11-1
Trade Name: DD1 is a proteasome inhibitor that targets Bax activation and P70S6K degradation during acute myeloi
Formula: C16H14N2O3
187585-11-1
3,3'-Diamino-4'-methoxyflavone; 4H-1-Benzopyran-4-
282.29

DDA-P,P'' METHYL ESTER)
CAS:5359-38-6
Formula: C15H12Cl2O2
5359-38-6
DDAmethylester;Methylbis(p-chlorophenyl)acetate;p,
295.16058

DDAO
CAS:118290-05-4
Trade Name: DDAO is a far-red fluorogenic substrate for esterase and lipase.
Formula: C15H11Cl2NO2
118290-05-4
9H-(1,3-dichloro-9,9-dimethylacridin-2-one); 7-Hyd
308.16

DDAO PHOSPHATE
CAS:500883-59-0
Trade Name: DDAO phosphate is a fluorescent phosphatase substrate.
Formula: C15H18Cl2N3PO5
500883-59-0
9H-(1,3-Dichloro-9,9-dimethylacridin-2-one-7-yl) p
422.20

ddATP-+¦-S
CAS:154902-26-8
Trade Name: ddATP-+¦-S is used in mass spectrometric genotyping.
Formula: C10H16N5O10P3S (free acid)
154902-26-8
2', 3'- Dideoxyadenosine- 5'- O- (1- thiotriphosph
491.3 (free acid)

ddATP-trisodium
CAS:72029-21-1
Trade Name: ddATP (2',3'-Dideoxyadenosine 5'-triphosphate) trisodium, an active metabolite of 2',3'-dideoxyinosi
Formula: C10H13N5Na3O11P3
72029-21-1
541.13

DDBCI
Trade Name: DDBCI is a robust and discerning inhibitor that has emerged as an essential component in the realm o
Formula: C30H27N2S2GêÖI
3,3'-diethyl-9-methyl-4,5,4',5'-dibenzthiacarbocya
606.594

DDCTP
CAS:66004-77-1
Trade Name: ddCTP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20
Formula: C9H16N3O12P3 (free acid)
66004-77-1
2',3'-Dideoxycytidine-5'-Triphosphate; Zalcitabine
451.16 (free acid)

ddCTP-+¦-S
CAS:154771-49-0
Trade Name: ddCTP-+¦-S is used in mass spectrometry genotyping.
Formula: C9H16N3O11P3S (free acid)
154771-49-0
2', 3'- Dideoxycytidine- 5'- O- (1- thiotriphospha
467.2 (free acid)

ddCTP-trisodium
Trade Name: ddCTP trisodium is one of 2',3'-dideoxyribonucleoside 5'-triphosphates (ddNTPs) that acts as chain-e
Formula: C9H13N3Na3O12P3
ddCTP (trisodium)|HY-137697D
517.10

DDD-85365
Trade Name: DDD-85365 is an oral drug developed promisingly for the treatment of visceral leishmaniasis.
DDD 85365; DDD85365

DDD107498
CAS:1469439-69-7
Trade Name: DDD107498 is a novel multiple-stage antimalarial agent that inhibits P. falciparum translation elong
Formula: C27H31FN4O2
1469439-69-7
M-5717; DDD-498; DDD498; DDD-107498
462.56

DDD107498 SUCCINATE
CAS:2444781-71-7
Trade Name: DDD107498 succinate is a potent and orally active antimalarial inhibitor. It inhibits multiple life-
Formula: C31H37FN4O6
2444781-71-7
DDD-498 succinate
580.65

DDD85646
CAS:1215010-55-1
Trade Name: DDD85646 is a moderately bioavailable pyrazole sulphonamide inhibitor of T. brucei N-myristoyltransf
Formula: C21H24Cl2N6O2S
1215010-55-1
IMP-366; 2,6-Dichloro-4-(2-Piperazin-1-Ylpyridin-4
495.4

Dde Biotin Azide Plus
Formula: C38H63N11O8S
BPG-4479
Dde Biotin Azide Plus; BP-28104
834.1

DDE BIOTIN-PEG4-ALKYNE
CAS:1802908-00-4
Trade Name: Dde Biotin-PEG4-alkyne is a polyethylene glycol (PEG)-based PROTAC linker. Dde Biotin-PEG4-alkyne ca
Formula: CGéâGééHGéàGéÇNGéäOGéêS
BP-500915
650.83

DDE BIOTIN-PEG4-AZIDE
CAS:1802907-93-2
Trade Name: Dde Biotin-PEG4-azide is useful for introducing a biotin moiety to alkyne-containing biomolecules us
Formula: C32H53N7O8S
BPG-4478
Dde Biotin-PEG4-Azide; 1802907-93-2; Dde Biotin Az
695.9

DDE BIOTIN-PEG4-DBCO
CAS:1807512-43-1
Trade Name: Dde Biotin-PEG4-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. Dde Biotin-PEG4-DBCO can be
Formula: CGéäGéçHGéåGéüNGéàOGéëS
BP-500687
872.08

DDE BIOTIN-PEG4-PICOLYL AZIDE
CAS:2055048-42-3
Trade Name: Dde Biotin-PEG4-Picolyl azide is a polyethylene glycol (PEG)-based PROTAC linker. Dde Biotin-PEG4-Pi
Formula: CGéâGéêHGéàGéçNGéëOGéëS
BP-501479
815.98

DDE I
CAS:81811-53-2
81811-53-2
DDE I; DDE I RESTRICTION ENZYME; restriction endon
0

DDE TAMRA BIOTIN ALKYNE
CAS:2353409-55-7
Trade Name: Dde TAMRA Biotin Alkyne is a trifunctional, cleavable probe that allows for efficient recovery of av
Formula: C72H100N9O18S
F07-0016
1411.7

DDE-D-LYS(FMOC)-OH
CAS:1301706-71-7
Formula: C31H36N2O6
BAT-008696
532.6

DDE-DAB(FMOC)-OH
CAS:1263045-85-7
Formula: C29H32N2O6
BAT-001836
(2S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[1-
504.6

DDE-DAP(FMOC)-OH
CAS:1263046-98-5
Formula: C28H30N2O6
BAT-001837
N+¦-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethy
490.5

DDE-OH
CAS:94142-97-9
Formula: C10H14O3
BAT-008943
2-(1-hydroxyethylidene)-5,5-dimethylcyclohexane-1,
182.22

DDGTP
CAS:68726-28-3
Trade Name: ddGTP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20
Formula: C10H16N5O12P3 (free acid)
68726-28-3
2',3'-Dideoxyguanosine-5'-Triphosphate
491.18 (free acid)

ddGTP-+¦-S
CAS:154771-50-3
Trade Name: ddGTP-+¦-S is used in mass spectrometric genotyping.
Formula: C10H16N5O11P3S (free acid)
154771-50-3
2', 3'- Dideoxyguanosine- 5'- O- (1- thiotriphosph
507.3 (free acid)

DDIBENZYL (1,2-DIHYDROXYPROPYL)PHOSPHONATE
Trade Name: Ddibenzyl (1,2-Dihydroxypropyl)phosphonate is an intermediate for the synthesis of [2-[2-Amino-3-hyd
Formula: C17H21O5P
BB066365
336.32

DDMAB
CAS:15163-30-1
Trade Name: Chapso has been used in a study to assess methods for high-throughput crystallization of membrane pr
Formula: C18H37NO2
15163-30-1
N-Dodecyl-N,N-(dimethylammonio)butyrate, N-Dodecyl
299.5

DDMS
CAS:206052-03-1
Trade Name: DDMS is a mechanism-based irreversible inhibitor with a 10-fold selectivity for CYP4A2 enzymes, whic
Formula: C13H23Br2NO3S
206052-03-1
Dibromo-dodecenyl-methylsulfimide; 12,12-Dibromo-N
433.2

DDNTP BUNDLE
Trade Name: ddNTP bundle is a mixture of ddATP, ddTTP, ddGTP and ddCTP. ddNTP is an inhibitor of DNA polymerase
Formula: ddATP: C10H16N5O11P3 (free acid); ddCTP: C9H16N3O12P3 (free acid); ddGTP: C10H16N5O12P3 (free acid);
2',3'-Dideoxyadenosine-5'-triphosphate, Lithium sa
ddATP: 475.18 (free acid); ddCTP: 451.16 (free acid); ddGTP: 491.18 (free acid); ddTTP: 466.17 (free acid)

DDO-2093
CAS:2250024-74-7
Trade Name: DDO-2093 is a potent inhibitor of MLL1-WDR5 protein-protein interaction with an IC50 of 8.6 nM and a
Formula: C29H37ClFN9O3
2250024-74-7
1H-1,2,3-Triazole-4-carboxamide, 1-[3-[(5-amino-2-
614.11

DDO-5936
CAS:2355377-13-6
Trade Name: DDO-5936 is a potent Hsp90-Cdc37 PPI inhibitor. DDO-5936 disrupts the Hsp90-Cdc37 interaction, repre
Formula: C25H29N5O4S
2355377-13-6
DDO5936; DDO 5936; 2-(2,4,6-trimethyl-N-(4-((2-(py
495.59

DDO-6600
CAS:2640292-37-9
Trade Name: DDO-6600 is a heat shock protein (Hsp90) inhibitor. DDO-6600 is identified to covalent modification
Formula: C26H28N4O2
2640292-37-9
(E)-1-(3-(3-(3,4-Dimethylphenyl)-1-phenyl-1H-pyraz
428.53

DDP-38003 TRIHYDROCHLORIDE
Trade Name: DDP-38003 trihydrochloride is the trihydrochloride salt of DDP-38003 which is a potent, selective, o
Formula: C21H29Cl3N4O
DDP-38003 trihydrochloride; DDP 38003 trihydrochlo
459.84

DDP-Amidite
CAS:125922-95-4
Trade Name: DDP-Amidite is a specialized reagent used in oligonucleotide synthesis. It features a 1,3-di-O-(4,4'
Formula: C54H61N2O8P
BRP-00516
Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-[
897.04

DDR-TRK-1
CAS:1934246-19-1
Trade Name: DDR-TRK-1 is a selective inhibitor of Discoidin Domain Receptor 1 (DDR1) (IC50 = 9.4 nM). It also in
Formula: C26H23F3N6O
1934246-19-1
(4R)-N-[3-(4-Methyl-1H-imidazole-1-yl)-5-(trifluor
492.50

DDR1-IN-1
CAS:1449685-96-4
Trade Name: DDR1-IN-1 is a potent and selective discoidin domain receptor 1 (DDR1) receptor tyrosine kinase inhi
Formula: C30H31F3N4O3
1449685-96-4
DDR1-IN 1; DDR1-IN1; DDR1 IN 1
552.59

DDR1-IN-1 DIHYDROCHLORIDE
CAS:1780303-76-5
Trade Name: DDR1-IN-1 dihydrochloride is a selective discoidin domain receptor 1 (DDR1) tyrosine kinase inhibito
Formula: C30H31F3N4O3.2HCl
1780303-76-5
DDR1 IN 1 dihydrochloride; N-[3-[(2,3-Dihydro-2-ox
625.51

DDR1-IN-1 HYDRATE
Trade Name: DDR-IN-1 has been shown to inhibit colorectal cancer cell lines when used in combination with the PI
Formula: C30H31F3N4O3-+3/4H2O
Discoidin Domain Receptor 1-IN-1
566.1

DDR1-IN-5
CAS:2416022-90-5
Trade Name: DDR1-IN-5, a selective Discoidin domain receptor 1 (DDR1) inhibitor (IC50 = 7.36 nM), has anticancer
Formula: C22H13F3N6O
2416022-90-5
1,2-Benzisoxazol-3-amine, 7-(2-imidazo[1,2-b]pyrid
434.37

DDR1-IN-6
CAS:2416021-47-9
Trade Name: DDR1-IN-6, a selective Discoidin domain receptor 1 (DDR1) inhibitor (IC50 = 9.72 nM), has anticancer
Formula: C23H14F3N5O
2416021-47-9
1,2-Benzisoxazol-3-amine, 7-(2-imidazo[1,2-b]pyrid
433.39

DDR2-IN-1
CAS:1573053-23-2
Trade Name: DDR2-IN-1, a potent DDR2 inhibitor with an IC50 of 26 nM, can be used for osteoarthritis research.
Formula: C27H32ClN5O4
1573053-23-2
4-(4-((3-(4-chloro-2-(2-(dimethylamino)ethoxy)-5-m
526.03

DDT-D8
Trade Name: DDT-D8 is a labelled Dichlorodiphenyltrichloroethane, which is used as an insecticide.
Formula: C14HD8Cl5
1,1,1-Trichloro-2,2-bis-(4-chlorophenyl-D4) ethane
362.525

DDTT
CAS:1192027-04-5
Trade Name: It is a novel efficient sulfur transfer reagent suitable for DNA and RNA synthesis.
Formula: C5H7N3S3
1192027-04-5
((Dimethylaminomethylidene)amino)-3H-1,2,4-dithiaz
205.32

DDTTC
CAS:20682-18-2
Trade Name: DDTTC, a novel therapeutic agent, presents a promising approach in combating cancer by selectively d
Formula: C33H29IN2S2
20682-18-2
Dibenzocyanin 45; Naphtho[1, 1-ethyl-2-[7-(1-ethyl
644.633

DDTTP
CAS:611-60-9
Trade Name: ddTTP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20
Formula: C10H17N2O13P3 (free acid)
611-60-9
2',3'-Dideoxythymidine-5'-Triphosphate
466.17 (free acid)

ddTTP-+¦-S
CAS:154771-48-9
Trade Name: ddTTP-+¦-S is used in mass spectrometric genotyping.
Formula: C10H17N2O12P3S (free acid)
154771-48-9
2', 3'- Dideoxythymidine- 5'- O- (1- thiotriphosph
482.2 (free acid)

DDUDP
Trade Name: ddUDP is a cutting-edge compound, proudly flaunting its title as a modified nucleotide analog. This
Formula: C9H14N2O10P2 (free acid)
2',3'-Dideoxyuridine-5'-diphosphate, Sodium salt
372.16 (free acid)

DDUTP
CAS:84445-38-5
Trade Name: ddUTP, a nucleotide analogue widely employed as a substrate in various molecular biology techniques
Formula: C9H15N2O13P3 (free acid)
84445-38-5
ddUTP; dideoxyuridine-triphosphate
452.14 (free acid)

ddUTP-+¦-S
CAS:1053668-88-4
Trade Name: ddUTP-+¦-S is used in mass spectrometric genotyping.
Formula: C9H15N2O12P3S (free acid)
1053668-88-4
2', 3'- Dideoxyuridine- 5'- O- (1- thiotriphosphat
468.2 (free acid)

DDX3-IN-1
CAS:1919828-83-3
Trade Name: DDX3-IN-1 is a DEAD-box polypeptide 3 (DDX3) inhibitor for HCV and HIV, respectively.
Formula: C17H17N5O
1919828-83-3
DDX3-IN-1|1919828-83-3|CHEMBL4164410|SCHEMBL179785
307.35

DDX3-IN-2
CAS:1919828-81-1
Trade Name: DDX3-IN-2 is an active DEADbox polypeptide 3 (DDX3) inhibitor (IC50 = 0.3 ++M) with broad spectrum a
Formula: C20H23N5O
1919828-81-1
Urea, N-[4-(4-butyl-1H-1,2,3-triazol-1-yl)phenyl]-
349.43

DDZ--ALA-OH
CAS:329323-25-3
Formula: C15H21N1O6
329323-25-3
311.33

DDZ-CYSS(TBU)-OH DCHA
CAS:39508-12-8
Formula: C19H29N1O6S2
39508-12-8
612.88

DDZ-GLN-OH
CAS:88499-14-3
Formula: C17H24N2O7
88499-14-3
368.38

DDZ-GLU(OTBU)-OH CHA
CAS:329323-30-0
Formula: C21H31N1O8
329323-30-0
524.65

DDZ-GLY-OH CHA
CAS:39508-03-7
Formula: C14H19N1O6
39508-03-7
396.48

DDZ-ILE-OH CHA
CAS:39508-06-0
Formula: C18H27N1O6
39508-06-0
452.58

DDZ-LEU-OH CHA
CAS:329323-33-3
Formula: C18H27NO6.C6H13N
329323-33-3
452.588

DDZ-MET-OH CHA
CAS:329323-34-4
Formula: C17H25N1O6S1
329323-34-4
(2R)-2-[(R)-(2-chloro-4-fluorophenoxy)-phenylmethy
470.62

DDZ-PHE-OH
CAS:39508-07-1
Formula: C21H25N1O6
39508-07-1
Ddz-Phe-OH;Ddz-L-phenylalanine;39508-07-1;AC1MBPEU
387.43

DDZ-SER(TBU)-OH CHA
CAS:39508-10-6
Formula: C19H29NO7.C6H13N
39508-10-6
482.614

DDZ-THR(TBU)-OH CHA
CAS:329323-36-6
Formula: C20H31N1O7
329323-36-6
496.64

DDZ-TRP-OH DCHA
CAS:81861-03-2
Formula: C23H26N2O6
81861-03-2
607.78

DE((3,5-DIHYDROXYHEPT-6-ENOIC ACID)N-METHYL) DIPHENYLPHOSPHINYL ROSUVASTATIN-D3
Trade Name: De((3,5-dihydroxyhept-6-enoic Acid)N-methyl) Diphenylphosphinyl Rosuvastatin-d3 is an intermediate i
Formula: C27H24D3FN3O3PS
BB068587
N-(5-((Diphenylphosphoryl)methyl)-4-(4-fluoropheny
526.58

DE(-2-(PROPYLAMINO)ETHANOL) OXIRANE PROPAFENONE
Trade Name: De(-2-(propylamino)ethanol) Oxirane Propafenone is an intermediate in the synthesis of Propafenone-d
Formula: C18H13D5O3
BB055718
1-(2-(Oxiran-2-ylmethoxy)phenyl)-3-phenyl-d5propan
287.36

DE(6-FLUORO-3-(PIPERIDIN-4-YL)BENZO[D]ISOXAZOLE) 9-HYDROXY-1-CHLORO RISPERIDONE-D4
Trade Name: De(6-Fluoro-3-(piperidin-4-yl)benzo[d]isoxazole) 9-Hydroxy-1-chloro Risperidone-d4 is an intermediat
Formula: C11H7D4ClN2O2
BB068576
3-(2-Chloroethyl-d4)-9-hydroxy-2-methyl-4H-pyrido[
242.69

De(ethyl buytrate) Elagolix Methoxy-[d3]
CAS:2233595-39-4
Trade Name: De(ethyl buytrate) Elagolix Methoxy-d3 is an intermediate used in the synthesis of Elagolix Methoxy-
Formula: C28H21D3F5N3O3
BLP-017808
3-[(2R)-2-Amino-2-phenylethyl]-5-[2-fluoro-3-(meth
548.52

DE-(L-ASN)-L-GLN VANCOMYCIN B
Trade Name: An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positiv
Formula: C67H77Cl2N9O24 HCl
1499.77

DE-(N-METHYL-D-LEU)-D-PHENYLANLANYL VANCOMYCIN B
Trade Name: An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positiv
Formula: C68H71Cl2N9O24
1469.28

DE-1-((2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE ITRACONAZOLE SULFATE
CAS:765882-88-0
Formula: C23H29N5O6S
BB068582
[(2S,3S)-3-[4-[4-[4-(4-Methoxyphenyl)piperazin-1-y
503.57

DE-4'-O-METHYLYANGAMBIN
CAS:149250-48-6
Trade Name: De-4'-O-methylyangambin isolated from the seeds of Cassia tora.
Formula: C23H28O8
NP4222
2,6-Dimethoxy-4-[(1S,3aR,4S,6aR)-4-(3,4,5-trimetho
432.5

DE-BOC CABAZITAXEL
CAS:1638286-64-2
Trade Name: De-Boc Cabazitaxel is an impurity of Cabazitaxel (C046500) which is a novel semi-synthetic taxane wi
Formula: C40H49NO12
BB068635
De-boc Cabazitaxel; [(1S,2S,3R,4S,7R,9S,10S,12R,15
735.82

DE-N-METHYLPAMAMYCIN-593A
Trade Name: De-N-methylpamamycin-593A is a 16-membered ring macrocyclic dilactone produced by Streptomyces albon
Formula: C34H59NO7
BBF-00828
593.83

DE-N-METHYLPAMAMYCIN-593B
Trade Name: De-N-methylpamamycin-593B is a 16-membered ring macrocyclic dilactone produced by Streptomyces albon
Formula: C34H59NO7
BBF-00829
593.83

DE-N-SULFATED HEPARIN SODIUM SALT
CAS:61932-66-9
Trade Name: It is a derivative of porcine mucosal heparin without anticoagulant properties.
61932-66-9
De-N-sulfated heparin (Heparin I-H) sodium salt

DE-O-METHYLACETOVANILLOCHROMENE
CAS:67667-62-3
Trade Name: De-O-methylacetovanillochromene comes from the herbs of Centaurea solstitialis L.
Formula: C13H14O3
NP4768
1-(8-Hydroxy-2,2-dimethyl-2H-chromen-6-yl)ethanone
218.3

DE-O-METHYLLASIODIPLODIN
CAS:32885-82-8
Trade Name: De-O-methyllasiodiplodin is a natural compound isolated from the rhizomes of Smilax glabra. De-O-met
Formula: C16H22O4
NP4707
(9S)-13,15-dihydroxy-9-methyl-10-oxabicyclo[10.4.0
278.34

DE-OXY-(2) VANCOMYCIN B
Trade Name: An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positiv
Formula: C66H75Cl2N9O23
1433.29

DEA NONOATE
CAS:56329-26-1
Formula: C4H11N3O2
56329-26-1
Hydrazine, 1,1-diethyl-2-hydroxy-2-nitroso-; 1,1-D
133.15

DEA-LAURETH SULFATE
CAS:58855-36-0
Formula: C11H11NO4
58855-36-0
Aceticacid,((1,2,3,4-tetrahydro-2-oxo-5-quinolinyl
221.20934

DEA-OLETH-3 PHOSPHATE
CAS:58855-63-3
Formula: C24H52NO7P
58855-63-3
497.6

DEABL
CAS:175698-05-2
Formula: C8H15NO
175698-05-2
3,3-Diethyl-2-pyrrolidinone, Diethyl-lactam
141.21

DEAC-DUTP
Trade Name: DEAC-dUTP is a remarkable nucleotide, finding application in the field of molecular biology studies.
Formula: C26H33N4O17P3 (free acid)
Aminoallyl-dUTP - DEAC; Diethylaminocoumarin-5-dUT
766.48 (free acid)

Deacetamidine Cyano Dabigatran Ethyl Ester-[13C6]
CAS:1919877-37-4
Trade Name: Deacetamidine Cyano Dabigatran Ethyl Ester-13C6 is an intermediate in synthesizing Dabigatran-13C6 (
Formula: C2113C6H26N6O3
BLP-016091
N-[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-b
488.49

DEACETAMIDINE CYANO DABIGATRAN ETHYL ESTER-[D3]
CAS:1346597-93-0
Trade Name: Deacetamidine Cyano Dabigatran Ethyl Ester-[d3], is the labelled analogue of Deacetamidine Cyano Dab
Formula: C27H23D3N6O3
BLP-002452
Deacetamidine Cyano Dabigatran-d3 Ethyl Ester
485.55

DEACETAMIDINE CYANO DABIGATRAN ETHYL ESTER-[D3] OXALATE
CAS:1794780-07-6
Trade Name: Deacetamidine Cyano Dabigatran Ethyl Ester-[d3] Oxalate is the labelled analogue of Deacetamidine Cy
Formula: C29H25D3N6O7
BLP-006386
Deacetamidine Cyano Dabigatran-d3 Ethyl Ester Oxal
575.59

DEACETYL 19,20-EPOXYCYTOCHALASIN Q
CAS:156616-84-1
Trade Name: Deacetyl 19,20-epoxycytochalasin Q is a cytotoxic agent obtained from Xylaria obovata, which is a pl
Formula: C28H35NO6
BBF-04984
3H-Oxireno[f]oxireno[9,10]cycloundec[1,2-d]isoindo
481.58

DEACETYL DILTIAZEM N-OXIDE
CAS:122619-90-3
Formula: C20H24N2O4S
122619-90-3
(2S,3S)-
388.48

DEACETYL GANODERIC ACID F
CAS:100665-44-9
Trade Name: Deacetyl ganoderic acid F, a natural triterpenoid compound obtained from the Ganoderma lucidum, disp
Formula: C30H40O8
B0005-465655
Deacetyl ganoderic acid F; Ganoderic acid F, deace
528.6

DEACETYL KETOCONAZOLE-[D8]
CAS:1346602-18-3
Trade Name: Deacetyl Ketoconazole-[d8], is the labelled analogue of Deacetyl Ketoconazole, which is a derivative
Formula: C24H18D8Cl2N4O3
BLP-002453
Deacetyl Ketoconazole D8
497.44

DEACETYL NORPROGESTERONE
CAS:25092-42-6
Formula: C21H30O3
25092-42-6
17-Hydroxy-11+¦-methyl-19-norpregn-4-ene-3,20-dion
330.46

DEACETYL OPHIOPOJAPONIN A
CAS:313054-32-9
Trade Name: Deacetyl ophiopojaponin A is a remarkable natural compound used for studying inflammatory disorders
Formula: C46H72O18
313054-32-9
Ophiopojaponin A; Pennogenin 3-O-[2'-O-acetyl-alph
871

DEACETYL VINORELBINE
CAS:126347-74-8
Formula: C43H52N4O7
126347-74-8
O4-Deacetyl-3',4'-didehydro-4'-deoxy-C'-norvincale
736.90

DEACETYL VINORELBINE-[D3]
Trade Name: Deacetyl Vinorelbine-[d3] is the labelled analogue of Deacetyl Vinorelbine, which is a metabolite of
Formula: C43H49D3N4O7
BLP-007905
Deacetyl Vinorelbine-d3; Vinorelbine Related Compo
739.91

DEACETYL-N,O-DIDEMETHYLDILTIAZEM
CAS:86408-42-6

DEACETYL-O-DEMETHYL DILTIAZEM HYDROCHLORIDE
CAS:96252-32-3
Formula: C19H23ClN2O3S
96252-32-3
(2S,3S)-5-[2-(Dimethylamino)ethyl]-2,3-dihydro-3-h
394.92

DEACETYL-O-DEMETHYLDILTIAZEM
CAS:84903-82-2
Trade Name: Deacetyl-o-demethyldiltiazem is a metabolite of diltiazem, a calcium channel blocker medication used
Formula: C19H22N2O3S
84903-82-2
O-Demethyldeacetyldiltiazem; Deacetyl O-desmethyl
358.45

DEACETYLANISOMYCIN
CAS:27958-06-1
Trade Name: It is an antitumor antibiotic produced by the strain of Streptomyces SA 3097. It is an effective inh
Formula: C12H17NO3
BBF-03481
(-)-Deacetylanisomycin; 3,4-Pyrrolidinediol, 2-(p-
223.27

DEACETYLASPERULOSIDIC ACID
CAS:14259-55-3
Trade Name: Deacetylasperulosidic acid is a natural compound found in Morinda citrifolia fruit with antioxidant
Formula: C16H22O11
B1370-452428
(1S,4aS,5S,7aS)-1-(+¦-D-Glucopyranosyloxy)-1,4a,5,
390.34

DEACETYLCHROMOMYCIN A3
CAS:6992-71-8
Trade Name: It is produced by the strain of marine-derived Streptomyces sp. SNB-005.
Formula: C55H80O25
BBF-05543
Deacetyl Chromomycin A3; (2R,3R,4R,6S)-6-(((6S,7S)
1141.21

DEACETYLDILTIAZEM
CAS:42399-40-6
Trade Name: Deacetyldiltiazem is a metabolite of Diltiazem, a calcium channel blocker used in the treatment of h
Formula: C20H24N2O3S
42399-40-6
Desacetyl Diltiazem; Deacetyl-d-diltiazem
372.48

DEACETYLEUPASERRIN
CAS:38456-39-2
Trade Name: Deacetyleupaserrin is an antileukemic sesquiterpene lactone that is isolated from Eupatorium semiser
Formula: C20H26O6
NP5714
[(3aR,4R,6Z,8S,10E,11aR)-8-hydroxy-6,10-dimethyl-3
362.422

DEACETYLFORSKOLIN
CAS:64657-20-1
Formula: C20H32O6
64657-20-1
1,6,7,9-Tetrahydroxy-8,13-epoxy-labd-14-en-11-one
368.46

DEACETYLNIMBIN
CAS:18609-16-0
Trade Name: Deacetylnimbin is a natural triterpenoid found in the barks of Azadirachta indica, it shows signific
Formula: C28H34O8
NP6331
Methyl-2-(furan-3-yl)-5-hydroxy-10-(2-methoxy-2-ox
498.57

DEACETYLNIMBINENE
CAS:78916-55-9
Trade Name: Deacetylnimbinene is a natural triterpenoid found in the barks of Azadirachta indica.
Formula: C26H32O6
NP6428
6-Deacetylnimbinene
440.54

DEACETYLORIENTALIDE
CAS:1258517-59-7
Trade Name: Deacetylorientalide is isolated from Euphorbia pekinensis.
Formula: C19H22O7
NP5845
[(3aS,4S,5S,6E,10Z,11aR)-6-formyl-5-hydroxy-10-(hy
362.378

Deacetylpleionesin C
CAS:1454585-39-7
Trade Name: Deacetylpleionesin C is a remarkable natural compound aiding in studying a wide range of ailments. D
Formula: C25H24O6
NP4914
Phenanthro[2,1-b]furan-3-methanol, 2,3,4,5-tetrahy
420.46

DEACETYLPSEUDOLARIC ACID A
CAS:82508-37-0
Trade Name: Deacetylpseudolaric acid A isolated from the root bark of Pseudolarix amabilis.
Formula: C20H26O5
NP1452
(2E,4E)-5-[(1R,7S,8R,9R)-7-Hydroxy-4,9-dimethyl-11
346.4

DEACETYLPSEUDOLARIC ACID C2
CAS:82508-36-9
Trade Name: Deacetylpseudolaric acid C2 isolated from the root bark of Pseudolarix amabilis.
Formula: C20H24O7
NP1334
(1R,7S,8R,9R)-9-[(1E,3E)-4-Carboxy-1,3-pentadien-1
376.4

DEACETYLRAVIDOMYCIN
CAS:88580-27-2
Trade Name: Deacetyiravidomycin is an antibiotic produced by Streptomyces sp. WK-6326. It has anti-Gram-positive
Formula: C29H31NO8
BBF-01694
Desacetylravidomycin; 6H-Benzo(d)naphtho(1,2-b)pyr
521.56

DEACETYLRAVIDOMYCIN M
Trade Name: Deacetylravidomycin M is an interleukin-4 signaling inhibitor produced by Streptomyces sp. WK-6326.
Formula: C28H31NO8
BBF-00789
509.55

DEACETYLRAVIDOMYCIN N-OXIDE
CAS:114494-30-3
Trade Name: Deacetylravidomycin N-oxide is an antibiotic produced by Streptomyces ravidus S50905. Activity again
Formula: C31H33NO10
BBF-00790
Ravidomycin N-oxide; 6H-Benzo(d)naphtho(1,2-b)pyra
579.59

DEACETYLSALANNIN
CAS:1110-56-1
Trade Name: Deacetylsalannin is a natural triterpenoid found in the barks of Azadirachta indica.
Formula: C32H42O8
NP6247
3-Deacetylsalannin
554.68

Deacetyltatsiensine
CAS:86695-19-4
Formula: C25H37NO6
NP0672

DEACETYLTHIOCOLCHICINE HYDROCHLORIDE
CAS:16665-61-5
Formula: C20H23NO4S.HCl
16665-61-5
409.927

DEACETYLXYLOPIC ACID
CAS:6619-95-0
Trade Name: Deacetylxylopic acid is isolated from the herbs of Nouelia insignis.
Formula: C20H30O3
NP1394
(5+¦,8+¦,9+¦,10+¦,13+¦,15+¦)-15-Hydroxykaur-16-en-
318.5

DEACM-CAGED CGMP
CAS:339291-42-8
Trade Name: DEACM-caged cGMP is a fluorescent precursor of cGMP, the second messenger. cGMP and a strongly fluor
Formula: C24H27N6O9P x 3 H2O
339291-42-8
(7- Diethylaminocoumarin- 4- yl)methylguanosine- 3
628.5

DEACYLGYMNEMIC ACID
CAS:121686-42-8
Formula: C36H58O12
121686-42-8
Deacylgymnemic acid
682.84

DEACYLMETAPLEXIGENIN
CAS:3513-04-0
Trade Name: Deacylmetaplexigenin is a steroid isolated from Cynanchum wallichii and Marsdenia globifera.
Formula: C21H32O6
3513-04-0
380.48

DEAD (ASP-GLU-ALA-ASP) BOX POLYPEPTIDE 53 (502-513)
Trade Name: A peptide fragment of DEAD (Asp-Glu-Ala-Asp) box polypeptide 53. DDX53 is a protein which contains s
BAT-009514
DDX53 (502-513)

DEAE Sephadex A 50
CAS:39455-31-7
39455-31-7
Sephadex A 50, 2-(diethylamino)ethyl ether; Diethy

DEAE SEPHAROSE CL-6B
CAS:57407-08-6
57407-08-6
DEAE SEPHAROSE CL-6B; DEAE SEPHAROSE FAST FLOW; DE
0

DEAE-Sephadex A 25
CAS:12609-80-2
12609-80-2
Sephadex A 25, 2-(diethylamino)ethyl ether; Diethy

DEALKYL ATAZANAVIR
CAS:1192224-24-0
Trade Name: An impurity of Atazanavir
Formula: C26H43N5O7
1192224-24-0
(3S,8S,9S,12S)-3,12-Bis(1,1-dimethylethyl)-8-hydro
537.66

DEALKYL FLUTICASONE FUROATE
CAS:398454-98-3
Trade Name: Dealkyl Fluticasone Furoate is a Fluticasone Furoate(F599510) raw material impurity which is a synth
Formula: C27H31F3O6S
BB068352
(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-Difluoro-17
540.59

DEAMIDATED EPTIFIBATIDE
CAS:618118-95-9
Trade Name: Deamidated Eptifibatide is a reagent used for synthetic process for solid-phase synthesis of peptide
Formula: C35H48N10O10S2
BB062705
(3R,11S,17S,20S,25aS)-20-((1H-indol-3-yl)Methyl)-1
832.95

DEAMINO-DICARBA-OXYTOCIN
CAS:14317-68-1
Formula: C45H69N11O12
14317-68-1
DEAMINO-DICARBA-OXYTOCIN; CYCLO(TYR-ILE-GLN-ASN-AS
956.1

DEAMINO-HISTIDINE
CAS:1074-59-5
Formula: C6H8N2O2
BAT-003426
3-(Imidazol-4-yl)propionic acid; Dihydrourocanic a
140.14

Deamino-Tyr--Ala-secretin, pig
CAS:61417-46-7
Formula: C142H233N45O44
61417-46-7
DATA-Secretin, Desaminotyrosyl--alanylsecretin (pi
3274.64

DEANOL ACEGLUMATE
CAS:3342-61-8
Formula: C11H22N2O6
3342-61-8
278.302

DEANOL ACETAMINOBENZOATE
CAS:3635-74-3
Formula: C13H20N2O4
3635-74-3
Deanol acetaminobenzoate; 2-N,N-Dimethylammoniumme
234.33

DEANOL OROTATE
CAS:1446-06-6
Formula: C9H13N3O4
1446-06-6
Deanol orotate; Dimethylaminoethanol orotate
227.21722

DEANOL PIDOLATE
CAS:23513-72-6
Formula: C5H7NO3.C4H11NO
23513-72-6
5-oxo-L-proline, compound with 2-(dimethylamino)et
0

DEAPI-PLATYCODIN D3
CAS:67884-05-3
Trade Name: Deapi-platycodin D3 is a triterpenoid compound found in the roots of Platycodon grandiflorum A. de C
Formula: C58H94O29
B0005-053717
2beta,16alpha,23,24-Tetrahydroxy-3beta-(6-O-beta-D
1255.361

Deapi-platycoside D2
CAS:209404-00-2
Trade Name: Deapi-platycoside D2 is a triterpenoid saponin found in Platycodon grandiflorus.
Formula: C58H94O29
209404-00-2
Olean-12-en-28-oic acid, 3-[(3-O-+¦-D-glucopyranos
1255.35

DEAPIO PLATYCODIN D
CAS:78763-58-3
Trade Name: Deapioplatycodin D is a triterpenoid saponin isolated from Platycodon grandiflorum, with anti-HCV ac
Formula: C52H84O24
78763-58-3
Deapio-platycodin D
1093.21

DEATH-INDUCER OBLITERATOR 1 (941-951)
Trade Name: Death-inducer obliterator 1 (941-951) is a bioactive peptide of Death-inducer obliterator 1. Death i
BAT-009478
DIO-1 (941-951)

DEAZA-AMINOPTERIN
CAS:18921-68-1
Formula: C21H22N8O5
18921-68-1
Deazaminopterin;Deazaaminopterin;NCS529860;NSC5298
438.43658

DEBENZOIC ACID BROMOTELMISARTAN
CAS:1004548-55-3
Trade Name: Debenzoic Acid Bromotelmisartan is one of telmisartan impurities. Telmisartan, also called Pritor, a
Formula: C26H25BrN4
1004548-55-3
3'-(4-Bromobenzyl)-1,7'-dimethyl-2'-propyl-1H,3'H-
473.41

DEBENZOYLGALLOYLPAEONIFLORIN
CAS:262350-51-6
Trade Name: Debenzoylgalloylpaeoniflorin is a highly potent and versatile natural compound renowned for its comm
Formula: C23H28O14
NP4494
6'-O-Galloyldesbenzoylpaeoniflorin
528.463

DEBILON
CAS:26808-51-5
Trade Name: Debilon is isolated from Nardostachys chinensis and exhibits cytotoxicity against P-388 cells.
Formula: C15H22O2
NP5999
Debilone; 9+¦-Hydroxy-1(10)-aristolen-2-one; (1aR,
234.339

Debio 0932
CAS:1061318-81-7
Trade Name: Debio 0932, also known as CUDC-305, is a novel Hsp90 inhibitor with strong affinity for Hsp90 alpha/
Formula: C22H30N6O2S
1061318-81-7
Debio0932; Debio 0932; CUDC-305; CUDC305; CUDC 305
442.58

DEBIO-1347
CAS:1265229-25-1
Trade Name: Debio-1347, also known as FF284 and CH5183284, is an orally bioavailable inhibitor of the fibroblast
Formula: C20H16N6O
1265229-25-1
Debio-1347; Debio 1347; Debio1347; CH5183284; CH 5
356.389

Debneyol
CAS:99694-82-3
Trade Name: Debneyol shows stronger fungicidal activity than validamycin.
Formula: C15H26O2
99694-82-3
1,2-Propanediol, 2-[(2R,8R,8aR)-1,2,3,5,6,7,8,8a-o
238.37

DEBOXAMET
CAS:34024-41-4
Formula: C12H14N2O3
34024-41-4
Deboxamet
234.254

DEBRISOQUIN HYDRIODIDE
CAS:1052540-65-4
Trade Name: Debrisoquin is an adrenergic neuron-blocking drug similar in effects to guanethidine. It is an antih
Formula: C10H13N3.HI
1052540-65-4
2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-, h
303.14

DEBRISOQUIN SULFATE
CAS:581-88-4
Formula: C20H28N6O4S
581-88-4
3,4-dihydro-2(1h)-isoquinolinecarboxamidinesulfate
448.54

Debrisoquin-[13C,15N2] Hemisulfate
CAS:1246814-89-0
Trade Name: Debrisoquin-[13C,15N2] Hemisulfate is an isotope labelled Debrisoquin, which is an antihypertensive
Formula: C9[13C]H13N[15N]2.1/2(H2SO4)
BLP-012301
Debrisoquin-13C,15N2 Hemisulfate
227.25

DEBRISOQUINE
CAS:1131-64-2
Trade Name: Debrisoquin is an adrenergic neuron-blocking drug similar in effects to guanethidine. It is an antih
Formula: C10H13N3
1131-64-2
2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-; 2
175.23

DEBROMOHYMENIALDISINE
CAS:75593-17-8
Trade Name: Debromohymenialdisine (DBH) is a marine sponge alkaloid that inhibits Chk1 and Chk2, blocking G2 arr
Formula: C11H11N5O2
75593-17-8
DBH; SKF 108753
245.2

DEBROMOMARINONE
CAS:2378288-00-5
Trade Name: Debromomarinone is a chemical compound isolated from marine actinomycetes.
Formula: C25H28O5
BBF-05086
4H-Benzo[d]naphtho[2.3-b]pyran-7,12-dione, 3,4a,5,
408.49

DEBUTYLDRONEDARONE
CAS:141626-35-9
Trade Name: Debutyldronedarone is a metabolite of Dronedarone, which is a medication mainly for the indication o
Formula: C27H36N2O5S
141626-35-9
N-[2-Butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-5-
500.65

DEC-1-ENYLSUCCINIC ACID
CAS:76386-11-3
Formula: C14H24O4
76386-11-3
256.34

DEC-5-ENE
CAS:19689-19-1
Formula: C10H20
19689-19-1
140.27

DEC-9-YN-1-OL
CAS:17643-36-6
Trade Name: Dec-9-yn-1-ol is a PROTAC linker, which is composed of alkyl chains. Dec-9-yn-1-ol can be used to sy
Formula: C10H18O
17643-36-6
9-Decyn-1-ol; 2-Decyn-2-ol; Dec-9-yn-1-ol; 10-Hydr
154.25

DECA-2,4,6,8(E,E,E,E)-TETRAENEDIOIC ACID
CAS:6048-86-8
Formula: C10H10O4
6048-86-8
DECA-2,4,6,8(E,E,E,E)-TETRAENEDIOIC ACID; 2,4,6,8-
194.18

DECA-2,4,6,8-TETRAENAL
CAS:40650-87-1
Formula: C10H12O
40650-87-1
DECA-2,4,6,8-TETRAEN-1-AL; DECA-2,4,6,8-TETRAENAL;
148.2

DECAALUMINUM BARIUM HEXADECAOXIDE
CAS:97435-20-6
Formula: Al10BaO16
97435-20-6
663.13

DECAALUMINUM BARIUM MAGNESIUM HEPTADECAOXIDE
CAS:12254-04-5
Formula: Al10BaMgO17
12254-04-5
decaaluminum; magnesium; barium(2+); oxygen(2-); E
703.437186

DECAAMMONIUM [[BIS[2-[BIS(PHOSPHONATOMETHYL)AMINO]ETHYL]AMINO]METHYL]PHOSPHONATE
CAS:67785-99-3
Formula: C9H58N13O15P5
67785-99-3
743.51

DECAAMMONIUM [2,5,8,11,14,17-HEXAKIS(PHOSPHONATOMETHYL)-2,5,8,11,14,17-HEXAAZAOCTADECANE-1,18-DIYL]BISPHOSPHONATE
CAS:93858-92-5
Formula: C18H82N16O24P8
93858-92-5
1154.7

DECABORANE-DIMETHYLSULFIDATE
CAS:28377-92-6
28377-92-6

DECABROMO DIPHENYL ETHYL
CAS:61262-53-1
Formula: C14H4Br10O2
61262-53-1
Decabromo diphenyl ethyl; 1,1'-[Ethane-1,2-diylbis
1005.23624

DECABROMOBIPHENYL
CAS:13651-09-6
Formula: C12Br10
13651-09-6

DECABROMODIPEHNYL OXIDE[DBDPO,DECA]
CAS:163-19-5
163-19-5

DECABROMODIPHENYL ETHER
CAS:1163-19-5
Trade Name: Decabromodiphenyl oxide is a white to off-white powder with a chemical odor.
Formula: C12Br10O
1163-19-5
Pentabromophenyl ether
959

DECACARBONYLDIRHENIUM
CAS:14285-68-8
Formula: C10O10Re2
14285-68-8
DECACARBONYLDIRHENIUM; DODECACARBONYLDIRHENIUM; DI
652.515

DECACHLOROBIPHENYL
CAS:2051-24-3
Formula: C12Cl10
2051-24-3
DECACHLOROBIPHENYL; BZ NO 209; BALLSCHMITER NO 209
498.66

DECACYCLENE
CAS:191-48-0
Formula: C36H18
191-48-0
DECACYCLENE; TRI-PERI-NAPHTHYLENEBENZENE; Diacenap
450.53

Decaethylene glycol di(p-toluenesulfonate)
CAS:109635-65-6
Trade Name: Decaethylene glycol di(p-toluenesulfonate) is a polyethylene glycol (PEG)-based PROTAC linker that c
Formula: C34H54O15S2
BPG-3440
Tos-PEG11-Tos; Tos-PEG10-Tos; 1,29-Bis(tosyloxy)-3
766.91

Decaethylene glycol dimethanesulfonate
CAS:474082-33-2
Trade Name: Decaethylene glycol dimethanesulfonate is a polyethylene glycol (PEG)-based PROTAC linker that can b
Formula: C22H46O15S2
BPG-0538
Ms-PEG11-Ms; Ms-PEG10-Ms; 3,6,9,12,15,18,21,24,27-
614.72

Decaethylene Glycol Monododecyl Ether
CAS:6540-99-4
Formula: C32H66O11
6540-99-4
626.87

DECAFFEOYL ACTEOSIDE
CAS:61548-34-3
Trade Name: Decaffeoyl acteoside is a phenylpropanoid isolated from the roots of Rehmannia glutinosa (Gaertn.) a
Formula: C20H30O12
61548-34-3
Verbasoside; +¦-D-Glucopyranoside, 2-(3,4-dihydrox
462.45

DECAFLUORO(PENTAFLUOROETHYL)CYCLOHEXANESULFONYL FLUORIDE
CAS:68156-06-9
Formula: C8F16O2S
68156-06-9
464.13

DECAFLUORO(TRIFLUOROMETHYL)CYCLOHEXANESULFONYL FLUORIDE
CAS:68318-34-3
Formula: C7F14O2S
68318-34-3
414.12

DECAFLUORO-2-TRIFLUOROMETHYL-2-IODOPENTANE
CAS:102780-88-1
Formula: C6F13I
102780-88-1
2-IODODECAFLUORO-2-(TRIFLUOROMETHYL)PENTANE; 1,1,1
445.95

DECAFLUORO-4-(PENTAFLUOROETHYL)CYCLOHEXANESULFONIC ACID POTASSIUM SALT
CAS:335-24-0
Formula: C8F15KO3S
335-24-0
1,2,2,3,3,4,5,5,6,6-decafluoro-4-(pentafluoroethyl
500.22

DECAFLUORO-5-(TRIFLUOROMETHYL)HEXANOYL FLUORIDE
CAS:18017-31-7
Formula: C7F14O
18017-31-7
366.052

DECAFLUOROBIPHENYL
CAS:434-90-2
Trade Name: Decafluorobiphenyl (CAS# 434-90-2) is used for stepGêÆgrowth polymers synthesis (1).
Formula: C12F10
434-90-2
1,2,3,4,5-Pentafluoro-6-(2,3,4,5,6-pentafluorophen
334.11

DECAFLUOROBIS(TRIFLUOROMETHYL)CYCLOHEXANE
CAS:26637-68-3
Formula: C8F16
26637-68-3
400.06

DECAFLUOROCYCLOHEXANONE
CAS:1898-91-5
Formula: C6F10O
1898-91-5
278.0476

DECAFLUOROCYCLOHEXENE
CAS:355-75-9
Formula: C6F10
355-75-9
DECAFLUOROCYCLOHEXENE; PERFLUOROCYCLOHEXENE; Cyclo
262.05

DECAFLUOROPENT-2-ENE
CAS:72804-49-0
Formula: C5F10
72804-49-0
DECAFLUOROPENT-2-ENE; Decafluoropent-2-ene99%; 1,1
250.04

DECAFLUOROTRIPHENYLPHOSPHINE OXIDE
CAS:5594-90-1
Formula: C18H5F10OP
5594-90-1
442.72

DECAGLYCEROL
CAS:9041-07-0
Formula: C30H62O21
9041-07-0
decaglycerol;POLYGLYCERIN-10;Decaglyceryl;polyglyc
758.7988

DECAGLYCEROL DECASTEARATE
CAS:39529-26-5
Formula: C48H116O32
39529-26-5
1205.41544

Decahydro-+¦-methylnaphthalene-1-methanol
CAS:93963-34-9
Formula: C12H22O
93963-34-9
182.3

Decahydro-+¦-naphthyl formate
CAS:10519-12-7
Formula: C11H18O2
10519-12-7
DECAHYDRO-2-NAPHTHOL FORMATE; DECAHYDRO-2-NAPHTHYL
182.29

DECAHYDRO-1,1,7-TRIMETHYLSPIRO[4H-CYCLOPROP[E]AZULENE-4,2'-OXIRANE]
CAS:94020-95-8
Formula: C15H24O
94020-95-8
220.35

DECAHYDRO-1,4,8A,9-TETRAMETHYL-1,6-METHANONAPHTHALEN-9-OL
CAS:93762-33-5
Formula: C15H26O
93762-33-5
222.37

DECAHYDRO-1,4-NAPHTHALENEDICARBOXYLIC ACID (MIXTURE OF ISOMERS)
CAS:879360-14-2
Trade Name: Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers) is a pivotal compound within the bio
Formula: C12H18O4
879360-14-2
Decahydro-1,4-naphthalenedicarboxylic Acid; 1,2,3,
226.27

DECAHYDRO-1,4:5,8-DIMETHANONAPHTHALENE-2-(METHYLAMINE)
CAS:52794-33-9
Formula: C13H21N
52794-33-9
191.31

DECAHYDRO-1,6-DIMETHYL-1,6-METHANONAPHTHALEN-9-OL
CAS:93940-35-3
Formula: C13H22O
93940-35-3
194.31

DECAHYDRO-1-METHOXY-4,8A,9,9-TETRAMETHYL-1,6-METHANONAPHTHALENE
CAS:98167-54-5
Formula: C16H28O
98167-54-5
236.39

DECAHYDRO-1-METHYLNAPHTHALENE
CAS:2958-75-0
Formula: C11H20
2958-75-0
1-Methyldecahydronaphthalene; 1-Methyldecalin; 2-m
152.28

DECAHYDRO-1A-METHYL-3,6-METHANONAPHTH[2,3-B]OXIRENE
CAS:41724-18-9
Formula: C12H18O
41724-18-9
178.2707

DECAHYDRO-2,4A,8A-TRIMETHYL-1,6-METHANONAPHTHALEN-5-OL
CAS:94132-59-9
Formula: C14H24O
94132-59-9
208.33976

DECAHYDRO-2,5,5,8A-TETRAMETHYLNAPHTHALEN-1-ACETALDEHYDE
CAS:53779-39-8
Formula: C16H28O
53779-39-8
236.39

DECAHYDRO-2,5,5,8A-TETRAMETHYLNAPHTHALENE-1-ETHANOL
CAS:53779-41-2
Formula: C16H30O
53779-41-2
238.41

DECAHYDRO-2,5,5-TRIMETHYL-2-NAPHTHOL
CAS:41199-20-6
Formula: C13H24O
41199-20-6
196.33

DECAHYDRO-2,6-NAPHTHALENEDICARBOXYLIC ACID DIMETHYL ESTER
CAS:3068-02-8
Formula: C14H22O4
3068-02-8
dimethyl1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
254.32208

DECAHYDRO-2,7-BENZODIOXECIN-3,6-DIONE
CAS:94113-48-1
Formula: C12H18O4
94113-48-1
226.27

DECAHYDRO-2,8,8-TRIMETHYLNAPHTHALENE-2,4A-CARBOLACTONE
CAS:21280-29-5
Formula: C14H22O2
21280-29-5
222.32

DECAHYDRO-2-(IODOMETHYL)NAPHTHALENE
CAS:409112-76-1
Formula: C11H19I
409112-76-1
DECAHYDRO-2-(IODOMETHYL)-NAPHTHALENE
278.17

DECAHYDRO-2-HYDROXY-2,5,5,8A-TETRAMETHYL-1-NAPHTHALENEETHANOL
CAS:55881-96-4
Trade Name: Decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthaleneethanol is a medicinal natural compound, findi
Formula: C16H30O2
55881-96-4
1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a
254.41

DECAHYDRO-2-ISOPROPENYL-4,7-METHANOAZULENE-8-METHANOL
CAS:95008-96-1
Formula: C15H24O
95008-96-1
220.35

DECAHYDRO-2-ISOPROPENYL-8-METHYLAZULENE-4-METHANOL
CAS:95044-44-3
Formula: C15H26O
95044-44-3
222.37

DECAHYDRO-2-NAPHTHOL
CAS:825-51-4
Trade Name: Decahydro-2-naphthol (CAS# 825-51-4 ) is a useful research chemical.
Formula: C10H18O
825-51-4
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
154.25

DECAHYDRO-2-NAPHTHOL ACETATE
CAS:10519-11-6
Formula: C12H20O2
10519-11-6
TRANS DECAHYDRO BETA NAPHTHYL ACETATE; 2-decalinyl
196.29

DECAHYDRO-2-NAPHTHYL ACRYLATE
CAS:52684-32-9
Formula: C13H20O2
52684-32-9
decahydro-2-naphthyl acrylate; Propenoic acid (dec
208.2967

DECAHYDRO-2-NAPHTHYL ISOBUTYRATE
CAS:67874-78-6
Formula: C14H24O2
67874-78-6
2-NAPHTHOL, DECAHYDRO:ISOBUTYRATE; TRANS DECAHYDRO
224.34

DECAHYDRO-2-NAPHTHYL METHACRYLATE
CAS:46719-03-3
Formula: C14H22O2
46719-03-3
222.32

DECAHYDRO-2-NAPHTHYL PROPIONATE
CAS:67874-79-7
Formula: C13H22O2
67874-79-7
210.31

DECAHYDRO-2-NAPHTHYLETHYL ACETATE
CAS:93893-51-7
Formula: C14H24O2
93893-51-7
224.34

DECAHYDRO-3A,6,6,9A-TETRAMETHYLNAPHTHO[2,1-B]FURAN-2(1H)-ONE
CAS:1216-84-8
Formula: C16H26O2
1216-84-8
Norambreinolide; IMKJGXCIJJXALX-UHFFFAOYSA-N; STK8
250.37644

DECAHYDRO-3SOQUINOLINECARBOXAMIDEMONOBENZOATE,NELFINAVIRMESYLATE,
CAS:201402-98-4
201402-98-4
2-[3-Amino-2-Hydroxy-4-(Phenyl Thio)-Butyl]-N-(1,1
0

DECAHYDRO-4,8,8-TRIMETHYL-1,4-METHANOAZULENE-9-CARBALDEHYDE
CAS:79645-28-6
Formula: C15H24O
79645-28-6
220.35

DECAHYDRO-4-METHYLSPIRO[FURAN-2(5H),5'-[4,7]METHANO[5H]INDENE]-5-ONE
CAS:93777-39-0
Formula: C14H20O2
93777-39-0
220.31

DECAHYDRO-4B,6,6-TRIMETHYL-8H-BENZO[3,4]CYCLOBUTA[1,2-B]PYRAN-8-ONE
CAS:97635-26-2
Formula: C14H22O2
97635-26-2
222.32

DECAHYDRO-5-(2-METHOXYETHYL)-1,1,4A,6-TETRAMETHYLNAPHTHALENE
CAS:94231-52-4
Formula: C17H32O
94231-52-4
252.4

DECAHYDRO-5-METHYLSPIRO[FURAN-2(3H),5'-[4,7]METHANO[5H]INDENE]
CAS:93777-40-3
Formula: C14H22O
93777-40-3
206.3239

DECAHYDRO-6-ISOPROPYL-2-NAPHTHOL
CAS:34131-99-2
Formula: C13H24O
34131-99-2
Decahydro-6-isopropyl-2-naphthol; Decahydro-6-(1-m
196.33

DECAHYDRO-6-METHYL-1,4-METHANONAPHTHALENE-6,7-DIOL
CAS:85883-85-8
Formula: C12H20O2
85883-85-8
196.286

DECAHYDRO-7,7,8A-TRIMETHYL-1,4-METHANOBIPHENYLEN-5(2H)-ONE
CAS:64394-27-0
Formula: C16H24O
64394-27-0
232.36116

DECAHYDRO-7-METHYL-1,4-METHANONAPHTHALEN-6-OL
CAS:85866-07-5
Formula: C12H20O
85866-07-5
180.29

DECAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
CAS:169390-26-5
Formula: C10H17NO2
169390-26-5
DECAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
183.25

DECAHYDRO-PYRAZINO[2,3-B]PYRAZINE
CAS:5409-42-7
Trade Name: Decahydro-pyrazino[2,3-b]pyrazine (CAS# 5409-42-7 ) is a useful research chemical.
Formula: C6H14N4
5409-42-7
DECAHYDRO-PYRAZINO[2,3-B]PYRAZINE; TIMTEC-BB SBB01
142.20

DECAHYDRO-PYRIDO[1,2-A][1,4]DIAZEPINE
CAS:71515-82-7
Formula: C9H18N2
71515-82-7
decahydropyrido[1,2-a][1,4]diazepine; Pyrido[1,2-a
0

DECAHYDROBIPHENYLENE-1,8-DIONE
CAS:5230-92-2
Formula: C12H16O2
5230-92-2
Decahydrobiphenylene-1,8-dione
192.2580

DECAHYDRODECABORATE AMMONIUM SALT
CAS:12008-61-6
12008-61-6

DECAHYDRODECABORATE POTASSIUM SALT
CAS:12447-89-1
12447-89-1

DECAHYDRONAPHTHALENE-[D18]
CAS:28788-42-3
Formula: C10D18
28788-42-3
Decahydronaphthalene-d18
156.36

DECAHYDRONAPHTHALENE-2-CARBOXYLIC ACID
CAS:13032-41-2
Trade Name: Decahydronaphthalene-2-carboxylic Acid (CAS# 13032-41-2 ) is a useful research chemical.
Formula: C11H18O2
BB007085
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carbo
182.26

DECAHYDROPYRIMIDO[1,2-A]AZEPINE
CAS:25739-48-4
Formula: C9H18N2
25739-48-4
154.25

DECAHYDROQUINOLINE
CAS:2051-28-7
Formula: C9H17N
2051-28-7
Decahydroquinoline
139.24

Decahydroquinoline-2-carboxylic Acid (Mixture of Diastereomers)
CAS:79799-18-1
Formula: C10H17NO2
BB073042
decahydroquinoline-2-carboxylic acid; 1,2,3,4,4a,5
183.25

DECAHYDROQUINOXALINE
CAS:90410-24-5
Trade Name: Decahydroquinoxaline (CAS# 90410-24-5) is a useful reagent in the preparation of piperazines via the
Formula: C8H16N2
BB039845
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline; 1,2,3,
140.23

DECAHYDROSPIRO[FURAN-2(3H),5'-[4,7]METHANO[5H]INDENE]
CAS:68480-11-5
Formula: C13H20O
68480-11-5
decahydrospiro[furan-2(3H),5'-[4,7]methano[5H]inde
192.2973

DECAMAGNESIUM HYDROXIDE BIS(SULFATE) PENTAALUMINATE
CAS:101013-04-1
Formula: Al5H76Mg10O39S2
101013-04-1
1142.67000

DECAMETHONIUM
CAS:156-74-1
Formula: C16H38N2
156-74-1
decamethonium; Decamethonum; Syncurine; DECAMETHON
258.49

DECAMETHONIUM BROMIDE
CAS:541-22-0
Trade Name: Decamethonium Bromide is a nicotinic AChR partial agonist and neuromuscular blocking agent.
Formula: C16H38N2.2Br
541-22-0
decamethonium; Decamethonum; Syncurine; DECAMETHON
418.29

DECAMETHONIUM IODIDE
CAS:1420-40-2
Formula: C16H38I2N2
1420-40-2
10-decanediaminium,n,n,n,n(sup1),n(sup1),n(sup1)-h
512.3

DECAMETHOXINE
CAS:38146-42-8
Trade Name: Decamethoxine, a cationic gemini surfactant, has strong bactericidal and fungicidal effects, and cha
Formula: C38H74Cl2N2O4
B2699-064110
Septefril; Decametoxin; Dekametoksin; Decamethoxin
693.91

DECAMETHYL-1,9-PENTASILOXANEDIOL
CAS:7445-36-5
Trade Name: Decamethyl-1,9-Pentasiloxanediol is derived from Hexamethylcyclotrisiloxane (H294340), which is used
Formula: C10H32O6Si5
BB068622
1,1,3,3,5,5,7,7,9,9-Decamethyl-1,9-pentasiloxanedi
388.78

DECAMETHYLCYCLOPENTASILOXANE
CAS:541-02-6
Trade Name: Decamethylcyclopentasiloxane (D5) is an organosilicon compound with the formula [(CH3)2SiO]5. It is
Formula: C10H30O5Si5
541-02-6
2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8
370.77

DECAMETHYLCYCLOPENTASILOXANE-[13C10]
Formula: [13C]10H30O5Si5
BLP-007310
decamethylcyclopentasiloxane-13C10
380.7

Decamethylcyclopentasiloxane-[d30]
CAS:83561-65-3
Trade Name: Decamethylcyclopentasiloxane-d30 is a deuterated version of Decamethylcyclopentasiloxane (D212440).
Formula: C10D30O5Si5
BLP-017812
Perdeuteriodecamethylcyclopentasiloxane;Deca(methy
400.95

DECAMETHYLENE DIISOCYANATE
CAS:4538-39-0
Formula: C12H20N2O2
BB077718
Decane, 1,10-diisocyanato-; Isocyanic acid, decame
224.30

DECAMETHYLENEDICARBOXYLIC ACID
CAS:142610-44-4
Formula: C12H22O4
142610-44-4
230.31

DECAMETHYLFERROCENE HEXAFLUOROPHOSPHATE
CAS:54182-44-4
Formula: C20H30F6FeP-
54182-44-4
471.3

DECAMETHYLTETRASILOXANE
CAS:141-62-8
Formula: C10H30O3Si4
141-62-8
[(CH3)3SiOSi(CH3)2]2O; 1,1,1,3,3,5,5,7,7,7-Decamet
310.68

DECAN-2-YL PROP-2-ENOATE
CAS:51443-72-2
Formula: C13H24O2
51443-72-2
212.328

DECAN-3-AMINE
CAS:4088-36-2
Formula: C10H23N
4088-36-2
N-ethyloctan-1-amine;N-Ethyloctylamine;Ethyloctyla
157.29632

DECANAL
CAS:112-31-2
Trade Name: Decanal (CAS# 112-31-2) is an aliphatic reagent used in the preparation of a new class of antibacter
Formula: C10H20O
112-31-2
decanal
156.27

DECANAL 2,4-DINITROPHENYLHYDRAZONE
CAS:1527-95-3
Formula: C16H24N4O4
1527-95-3
Caprinaldehyde-2,4-DNPH, Decyl aldehyde-2,4-DNPH
336.39

DECANAL DIMETHYL ACETAL
CAS:7779-41-1
Trade Name: Within the biomedical industry, Decanal dimethyl acetal serves as a pivotal fragrance ingredient and
Formula: C12H26O2
7779-41-1
1,1-Dimethoxydecane, Capraldehyde dimethyl acetal,
202.34

DECANAL, 9-METHYL-
CAS:137352-60-4
Formula: C11H22O
137352-60-4
170.29

DECANAMIDE, N-[(1R,2R)-2-HYDROXY-2-PHENYL-1-(1-PYRROLIDINYLMETHYL)ETHYL]-
CAS:193545-89-0
Formula: C23H38N2O2
193545-89-0
Decanamide, N-[(1R,2R)-2-hydroxy-2-phenyl-1-(1-pyr
0

DECANAMIDE,N,N-DIPROPYL-
CAS:24928-26-5
Formula: C16H33 N O
24928-26-5
255.44

DECANAMIDE,N-[(1R,2S)-2-HYDROXY-1-(4-MORPHOLINYLMETHYL)-2-PHENYLETHYL]-, REL-
CAS:109760-77-2
Formula: C23H38 N2 O3
109760-77-2
D,L-ERYTHRO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-
427.025

DECANAMIDE,N-[(1S,2S)-2-HYDROXY-1-(4-MORPHOLINYLMETHYL)-2-PHENYLETHYL]-
CAS:109836-81-9
Formula: C23H38 N2 O3
109836-81-9
L-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PR
427.025

DECANE, 1,2-DICHLORO-
CAS:34619-32-4
Formula: C10H20 Cl2
34619-32-4
1,2-Dichlorodecane
211.17

DECANE, 2,3-DIMETHYL-
CAS:17312-44-6
Formula: C12H26
17312-44-6
2,3-DIMETHYLDECANE; Decane, 2,3-dimethyl; decane,2
170.3348

DECANE,1,1,1,3,9,10-HEXACHLORO-
CAS:601523-26-6
Formula: C10H16 Cl6
601523-26-6
1,1,1,3,9,10-Hexachlorodecane
348.95

DECANE,1,1,1,3-TETRACHLORO-
CAS:51755-60-3
Formula: C10H18 Cl4
51755-60-3
1,1,1,3-Tetrachlorodecane
280.06

DECANE,1-[(3,7-DIMETHYL-2,6-OCTADIENYL)OXY]-1-METHOXY-, (E)- (9CI)
CAS:93894-27-0
Formula: C21H40 O2
93894-27-0
184.27500

DECANE,2,2,3-TRIMETHYL-
CAS:62338-09-4
Formula: C13H28
62338-09-4
2,2,3-TRIMETHYLDECANE; Trimethyldecane, 3,3,4-
184.3614

DECANE,2-(METHOXYMETHOXY)-
CAS:92565-91-8
Formula: C12H26 O2
92565-91-8
PROPANE-1,1,1,2,3,3,3-D7; PROPANE-1,1,1,2,3,3,3-D7
51.14

DECANE-[D22]
CAS:16416-29-8
Formula: C10D22
BLP-011092
Decane-d22
164.42

DECANE-1,8-DIHYDROXAMIC ACID
CAS:5578-84-7
Trade Name: DECANE-1,8-DIHYDROXAMIC ACID (CAS# 5578-84-7 ) is a useful research chemical.
Formula: C10H20N2O4
5578-84-7
DECANE-1,8-DIHYDROXAMIC ACID; N,N'-DIHYDROXYDECANE
232.28

DECANE-2,4-DIOL
CAS:24892-56-6
Formula: OC(C)CC(CCCCCC)O
24892-56-6
2,4-Dihydroxydecane
174.28

DECANE-2,9-DIONE
CAS:16538-91-3
Formula: C10H18O2
16538-91-3
170.25

DECANEDIOIC ACID,1,10-BIS(2,5-DIOXO-1-PYRROLIDINYL) ESTER
CAS:23024-29-5
Formula: C18H24 N2 O8
23024-29-5
SEBACIC ACID BIS(N-SUCCINIMIDYL) ESTER; DSSEB; DIS
396.39

DECANEDIOIC ACID,1,10-DIPROPYL ESTER
CAS:15419-91-7
Formula: C16H30 O4
15419-91-7
Dipropyl sebacate; Dipropyl s; Decanedioic acid di
286.407

DECANEDIOIC ACID,1-DODECYL ESTER
CAS:92739-54-3
Formula: C22H42 O4
92739-54-3
370.56648

DECANEDIOIC ACID,3-HYDROXY-
CAS:73141-46-5
Formula: C10H18 O5
73141-46-5
218.25

DECANEDIOIC ACID,BIS(2,4-DIBROMO-6-CARBOXYPHENYL) ESTER (9CI)
CAS:74134-05-7
Formula: C24H22 Br4 O8
74134-05-7
758

DECANEDIOIC ACID,HOMOPOLYMER
CAS:26776-29-4
Formula: C10H18O4||||C10H18O4
26776-29-4
202.25

DECANEDIOIC ACID,SODIUM SALT (1:2)
CAS:17265-14-4
Formula: C10H18 O4 . 2 Na
17265-14-4
DECANEDIOIC ACID DISODIUM SALT; DISODIUM SEBACATE;
246.21

DECANEDIOICACID, CERIUM(3+) SALT (3:2)
CAS:25418-94-4
Formula: C10H18 O4 . 2/3 Ce
25418-94-4
880.92692

DECANEDIOICACID, LANTHANUM(3+) SALT (3:2)
CAS:25418-93-3
Formula: C10H18 O4 . 2/3 La
25418-93-3
878.50592

DECANEHYDRAZIDE
CAS:20478-70-0
Formula: C10H22N2O
20478-70-0
186.294

DECANHYDROISOQUINOLINE-3-CARBOXYLIC ACID
CAS:82717-30-4
Formula: C10H17NO2
82717-30-4
3-Isoquinolinecarboxylic acid, decahydro-; Decahyd
183.25

DECANOIC ACID SODIUM SALT
CAS:1002-62-6
Formula: CH3(CH2)8COONa
1002-62-6
194.25

DECANOIC ACID, 2-[4-(PHENYLMETHOXY)PHENYL]ETHYL ESTER
CAS:848484-93-5
Formula: C25H34O3
848484-93-5
382.53600

Decanoic acid, 2-ethyl-2-(hydroxymethyl)propane-1,3-diol,hexanedioic acid,hexanoic acid,octanoic acid
CAS:68130-55-2
Formula: C36H72O13
68130-55-2

DECANOIC ACID, 6-HYDROXY-
CAS:16899-10-8
Formula: C10H20 O3
16899-10-8
6-hydroxydecanoicacid;6-hydroxy-decanoicacid;Decan
188.264

DECANOIC ACID, CERIUMSALT (1:?)
CAS:7492-58-2
Formula: C10H20 O2 . x Ce
7492-58-2
653.9

DECANOIC ACID, COMPD. WITH 2-(2-AMINOETHOXY)ETHANOL (1:1)
CAS:216583-94-7
Formula: C14H31NO4
216583-94-7
277.40000

DECANOIC ACID, CYCLOPENTYLMETHYLESTER
CAS:120194-91-4
Formula: C16H30 O2
120194-91-4
cyclopentylmethyldecanoate; Decanoicacid,cyclopent
254.4082

DECANOIC ACID, OCTYLESTER
CAS:2306-92-5
Formula: C18H36 O2
2306-92-5
OCTYL CAPRATE; Octyl decanoate; Decanoic acid, oct
284.4772

DECANOIC ACID,(1S,3S,5R,6AS,7R,8S,9R,10R,10AS)-1-(ACETYLOXY)-3-ETHOXY-3,5,6,6A,7,8,9,10-OCTAHYDRO-5,10-DIHYDROXY-7,8-DIMETHYL-7-[(2Z)-3-METHYL-2,4-PENTADIEN-1-YL]-1H-NAPHTHO[1,8A-C]FURAN-9-YLESTER
CAS:133535-78-1
Formula: C34H54 O8
133535-78-1

DECANOIC ACID,1,1'-(2,2-DIMETHYL-1,3-PROPANEDIYL) ESTER
CAS:27841-06-1
Formula: C25H48 O4
27841-06-1
412.66

DECANOIC ACID,1,1'-[2,2-BIS[[(1-OXODECYL)OXY]METHYL]-1,3-PROPANEDIYL] ESTER
CAS:13784-61-7
Formula: C45H84 O8
13784-61-7
753.14366

DECANOIC ACID,2-[[(4-SULFOPHENOXY)CARBONYL]OXY]ETHYL ESTER,SODIUM SALT
CAS:720697-37-0
Formula: C19H27NaO8S
720697-37-0
438.5

decanoic acid,2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol,octanoic acid,pentanoic acid
CAS:68130-24-5
Formula: C33H68O13
68130-24-5

DECANOIC ACID,2-BROMO-, ETHYL ESTER
CAS:6974-85-2
Formula: C12H23 Br O2
6974-85-2
2-BROMOHEXANOIC ACID ETHYL ESTER; ALPHA-BROMOHEXAN
279.2138

DECANOIC ACID,2-HEXYL-, ISOOCTADECYL ESTER (9CI)
CAS:93982-07-1
Formula: C34H68 O2
93982-07-1
508.90252

DECANOIC ACID,2-HYDROXY-3-[(1-OXOOCTYL)OXY]PROPYL ESTER
CAS:93980-84-8
Formula: C21H40 O5
93980-84-8
372.5393