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CHEMICAL products beginning with : D
6451 to 6500 of 38779 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 [130] 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dabigatran Etexilate Tetrahydrate (2 suppliers)916327-75-8
Dabigatran Impurity 10 (3 suppliers)1422435-37-7
Dabigatran Impurity 10 (DABRC-10) (1 supplier)1304574-20-6
Dabigatran Impurity 11 (3 suppliers)1422495-93-9
Dabigatran Impurity 12 (4 suppliers)1422435-35-5
Dabigatran Impurity 13 (4 suppliers)
Compound Structure IUPAC Name: 3-[[2-[[4-(hexoxycarbonylcarbamoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid | CAS Registry Number: 1408238-37-8
Synonyms: Dabigatran Impurity 6, SCHEMBL13741255, GYSMJNALQPNLBO-UHFFFAOYSA-N, STL450909, CS-W004361, 3-(2-(((4-(((hexyloxy)carbonyl)carbamoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic acid, 3-{[(2-{[(4-{[({hexyloxy} carbonyl)amino]carbonyl}phenyl)-amino]methyl}-1-methyl-1H-benzimidazol-5-yl)carbonyl](pyridin-2-yl)amino}propanoic acid, 3-{[(2-{[(4-{[({hexyloxy}carbonyl)amino]carbonyl}phenyl)-amino]methyl}-1-methyl-1H-benzimidazol-5-yl)carbonyl](pyridin-2-yl)amino}propanoic acid, N-[(2-{[(4-{[(hexyloxy)carbonyl]carbamoyl}phenyl)amino]methyl}-1-methyl-1H-benzimidazol-5-yl)carbonyl]-N-pyridin-2-yl-beta-alanine

Molecular Formula: C32H36N6O6Molecular Weight: 600.676 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GYSMJNALQPNLBO-UHFFFAOYSA-N

1408238-37-8
Dabigatran Impurity 15 (4 suppliers)265659-61-8
Dabigatran Impurity 2 (0 suppliers)2225986-95-6
Dabigatran Impurity 21 (5 suppliers)
Compound Structure IUPAC Name: hexan-2-yl carbonochloridate | CAS Registry Number: 265659-62-9
Synonyms: CHLOROCARBONIC ACID-(1-METHYL-PENTYL ESTER), SCHEMBL11662694, MFCD30538019

Molecular Formula: C7H13ClO2Molecular Weight: 164.629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLKKDYSCTUTSNA-UHFFFAOYSA-N

265659-62-9
Dabigatran Impurity 22 (6 suppliers)
Compound Structure IUPAC Name: hexan-3-yl carbonochloridate | CAS Registry Number: 58906-62-0
Synonyms: 3-hexyl chloroformate, DABIGATRAN IMPURITY 22, SCHEMBL5017987, ZMSXSTNHWZHSLE-UHFFFAOYSA-N, MFCD30538020, 1-Ethylbutyl-carbonochloridic acid ester

Molecular Formula: C7H13ClO2Molecular Weight: 164.629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMSXSTNHWZHSLE-UHFFFAOYSA-N

58906-62-0
Dabigatran Impurity 23 (2 suppliers)1637238-96-0
Dabigatran Impurity 28 (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(1,2-dimethylbenzimidazole-5-carbonyl)-pyridin-2-ylamino]propanoate | CAS Registry Number: 1456889-80-7
Synonyms: SCHEMBL15762282, ACN-027486, ethyl 3-(1,2-dimethyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, N-(2-Pyridyl)-N-(3-oxo-3-ethoxypropyl)-1,2-dimethyl-1H-benzoimidazole-5-carboxamide

Molecular Formula: C20H22N4O3Molecular Weight: 366.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYUWBSPFQWDSIN-UHFFFAOYSA-N

1456889-80-7
Dabigatran Impurity 41 (3 suppliers)211914-96-4
Dabigatran Impurity 42 (3 suppliers)1416446-40-6
Dabigatran Impurity 5 (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[2-[[4-(C-ethoxycarbonimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate;hydrochloride | CAS Registry Number: 1354727-65-3
Synonyms: ACN-027489, ethyl 3-(2-((4-(ethoxy(imino)methyl)phenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate hydrochloride

Molecular Formula: C29H33ClN6O4Molecular Weight: 565.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HTAFHLMLXVRHFJ-UHFFFAOYSA-N

1354727-65-3
Dabigatran Impurity 8 (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[2-[[4-(hexoxycarbonylcarbamoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 1408238-40-3
Synonyms: SCHEMBL13684968, FZKPGDBVPFJTPG-UHFFFAOYSA-N, MolPort-035-813-667, ZINC205511580, ACN-027483, ethyl 3-(2-((4-(hexyloxycarbonylcarbamoyl)phenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, ethyl 3-{[(2-{[(4-{[({hexyloxy}carbonyl)amino]carbonyl}-phenyl)amino]methyl}-1-methyl-1H-benzimidazol-5-yl)carbonyl](pyridin-2-yl)amino}propanoate

Molecular Formula: C34H40N6O6Molecular Weight: 628.718000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FZKPGDBVPFJTPG-UHFFFAOYSA-N

1408238-40-3
Dabigatran Impurity 9 (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carboxylate | CAS Registry Number: 1408238-41-4
Synonyms: SCHEMBL13684697, CS-W004363, ethyl 2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate, 1-Methyl-2-(4-(amino(imino)methyl)anilinomethyl)-1H-benzoimidazole-5-carboxylic acid ethyl ester

Molecular Formula: C19H21N5O2Molecular Weight: 351.410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PPAZZPSWYIRKMT-UHFFFAOYSA-N

1408238-41-4
Dabigatran Impurity A (0 suppliers)
Dabigatran Impurity B (0 suppliers)
Dabigatran Impurity C (0 suppliers)
Dabigatran Impurity D (2 suppliers)
Dabigatran Impurity E (3 suppliers)
Dabigatran Impurity F (3 suppliers)211915-07-0
Dabigatran Impurity G (5 suppliers)1610758-22-9
Dabigatran impurity J (0 suppliers)
Dabigatran Impurity K (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[[4-(N'-hexoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 211915-00-3
Synonyms: JYCBMCKZNSEICQ-UHFFFAOYSA-N, ACN-027490, (Z)-methyl 3-(2-((4-(N'-(hexyloxycarbonyl)carbamimidoyl)phenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, 1-Methyl-2-[N-[4-(N-n-hexyloxycarbonylamidino)phenyl]-aminomethyl]-benzimidazol-5-yl-carboxylic acid-N-(2-pyridyl)-N-(2-methoxycarbonylethyl)-amide, 1-Methyl-2-[N-[4-(N-n-hexyloxycarbonylamidino)phenyl]aminomethyl]benzimidazol-5-yl-carboxylic acid-N-(2-pyridyl)-N-(2-methoxycarbonylethyl)amide

Molecular Formula: C33H39N7O5Molecular Weight: 613.706660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JYCBMCKZNSEICQ-UHFFFAOYSA-N

211915-00-3
Dabigatran impurity L (0 suppliers)
Dabigatran Impurity M (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[2-[(4-carbamoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 1422435-41-3
Synonyms: SCHEMBL14696907, MolPort-035-813-669, ZINC205387696, ACN-027497, ethyl 3-(2-((4-carbamoylphenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate

Molecular Formula: C27H28N6O4Molecular Weight: 500.549020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ATPVLOGCHWOVKJ-UHFFFAOYSA-N

1422435-41-3
Dabigatran impurity O (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[3-[[2-(4-cyanoanilino)acetyl]amino]-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 948551-71-1
Synonyms: SCHEMBL17039628, ACN-027495, ethyl 3-(3-(2-(4-cyanophenylamino)acetamido)-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate

Molecular Formula: C27H28N6O4Molecular Weight: 500.559 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YSRISVJGBBRNHY-UHFFFAOYSA-N

948551-71-1
Dabigatran impurity Q (0 suppliers)
Dabigatran Isopropyl Ester (1 supplier)1610758-17-2
Dabigatran Methyl Ester (1 supplier)771459-37-1
Dabigatran-13C6 Ethyl Ester Hydrochloride Salt (1 supplier)1919877-39-6
DABIGATRAN-D3 (9 suppliers)
Compound Structure IUPAC Name: 3-[[2-[(4-carbamimidoylanilino)methyl]-1-(trideuteriomethyl)benzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid | CAS Registry Number: 1246817-44-6
Synonyms: Dabigatran-d3, BIBR 953ZW-d3, BIBR 953-d3, N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-(methyl-d3)-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine

Molecular Formula: C25H25N7O3Molecular Weight: 474.529585 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YBSJFWOBGCMAKL-FIBGUPNXSA-N

1246817-44-6
Dabigatran-d4 (1 supplier)1618637-32-3
Dabigatran-d4 Hydrochloride (1 supplier)2070015-06-2
Daboiatoxin (0 suppliers)162430-05-9
Dabrafenib (24 suppliers)
Compound Structure IUPAC Name: N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide | CAS Registry Number: 1195765-45-7
Synonyms: Tafinlar, GSK2118436A, UNII-QGP4HA4G1B, CHEBI:75045, GSK 2118436, GSK-2118436, Dabrafenib (USAN), Dabrafenib [USAN:INN], QGP4HA4G1B, SureCN806377, CHEMBL2028663, Dabrafenib (GSK2118436A), DABRAFENIB, KB-57246, QCR-129, FD5028, GSK 2118436A, CS-0692, DB08912, NCGC00346716-01, HY-14660

Molecular Formula: C23H20F3N5O2S2Molecular Weight: 519.562410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BFSMGDJOXZAERB-UHFFFAOYSA-N

1195765-45-7
DABRAFENIB MESYLATE (16 suppliers)
Compound Structure IUPAC Name: N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide;methanesulfonic acid | CAS Registry Number: 1195768-06-9
Synonyms: Dabrafenib mesylate, UNII-B6DC89I63E, CHEBI:75048, GSK 2118436B, Dabrafenib mesylate (USAN), Dabrafenib mesylate [USAN], GSK 2118436, GSK-2118436, Tafinlar (TN), dabrafenib monomesylate, Dabrafenib methanesulfonate, METHANE SULFONATE SALT, B6DC89I63E, CHEMBL2105729, GSK2118436B, GSK-2118436A, GSK-2118436B, GSK2118436 Methane sulfonate salt, GSK2118436B, methane sulfonate salt, D10104

Molecular Formula: C24H24F3N5O5S3Molecular Weight: 615.668070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: YKGMKSIHIVVYKY-UHFFFAOYSA-N

1195768-06-9
Dabrafenib-D9 (1 supplier)
Compound Structure IUPAC Name: N-[3-[5-(2-aminopyrimidin-4-yl)-2-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide | CAS Registry Number: 1423119-98-5
Synonyms: Dabrafenib-d9, SCHEMBL14733909

Molecular Formula: C23H20F3N5O2S2Molecular Weight: 528.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BFSMGDJOXZAERB-GQALSZNTSA-N

1423119-98-5
Dabsyl Chloride (16 suppliers)
Compound Structure IUPAC Name: 4-(4-dimethylaminophenyl)diazenylbenzenesulfonyl chloride | CAS Registry Number: 56512-49-3
Synonyms: Dabsyl chloride, DABS-Cl, 502219_SUPELCO, BIA115, 39068_FLUKA, EINECS 260-235-1, CID91660, 4-Dimethylaminoazobenzene-4'-sulfonyl chloride, BRN 3064095, p-Dimethylaminoazobenzene-4-sulfonyl chloride, LS-32139, 4-N,N-Dimethylaminoazobenzene-4'-sulfonyl chloride, 4-(Dimethylamino)azobenzene-4'-sulfonyl chloride, 4-(Dimethylamino)azorenzene-4'-sulfonyl chloride, p-((p-(Dimethylamino)phenyl)azo)benzenesulfonyl chloride, 4-(4-Dimethylaminophenylazo)benzenesulfonyl chloride, p-((4-(Dimethylamino)phenyl)azo)benzenesulphonyl chloride, Benzenesulfonyl chloride, 4-((4-(dimethylamino)phenyl)azo)-, Benzenesulfonyl chloride, p-((p-(dimethylamino)phenyl)azo)-

Molecular Formula: C14H14ClN3O2SMolecular Weight: 323.797860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTVWTPGLLAELLI-UHFFFAOYSA-N

56512-49-3
DABSYL HYDRAZINE (9 suppliers)
Compound Structure IUPAC Name: 4-[(4-dimethylaminophenyl)diazenyl]benzenesulfonohydrazide | CAS Registry Number: 72565-41-4
Synonyms: Dabsylhydrazine, Dabs-hydrazide, Dabsyl Hydrazine, MolPort-003-839-794, CID126448, ZINC05140528, A5533, 4-Dimethylaminoazobenzene-4'-sulfonyl Hydrazine, 4-(N,N)-Dimethylaminoazobenzene-4'-sulfonyl hydrazine, 4'-(N,N-Dimethylamino)-4-azobenzene sulfonyl hydrazide, 4-((4-(Dimethylamino)phenyl)azo)benzenesulfonic acid hydrazide, Benzenesulfonic acid, 4-((4-(dimethylamino)phenyl)azo)-, hydrazide

Molecular Formula: C14H17N5O2SMolecular Weight: 319.382080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YSSCSLXHGSTCDV-UHFFFAOYSA-N

72565-41-4
DABSYL-GLYCINE (9 suppliers)
Compound Structure IUPAC Name: 2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]acetic acid | CAS Registry Number: 89131-05-5
Synonyms: Dabsyl-glycine, D1455

Molecular Formula: C16H18N4O4SMolecular Weight: 362.403520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SRSZLPFOMCNNKV-UHFFFAOYSA-N

89131-05-5
DABSYL-L-ALANINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 89131-10-2
Synonyms: Dabsyl-L-alanine, Dbs-Ala-OH, 4-Dimethylaminoazobenzene-4'-sulfonyl-L-alanine

Molecular Formula: C17H20N4O4SMolecular Weight: 376.430100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MSJGMRRFQPODJE-LBPRGKRZSA-N

89131-10-2
DABSYL-L-LEUCINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 89131-12-4
Synonyms: Dabsyl-L-leucine, Dbs-Leu-OH, D1456, 4-Dimethylaminoazobenzene-4'-sulfonyl-L-leucine

Molecular Formula: C20H26N4O4SMolecular Weight: 418.509840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DYCBTNVNACPQRN-IBGZPJMESA-N

89131-12-4
DABSYL-L-METHIONINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 97684-99-6
Synonyms: Dabsyl-L-methionine, Dbs-Met-OH, 4-Dimethylaminoazobenzene-4'-sulfonyl-L-methionine

Molecular Formula: C19H24N4O4S2Molecular Weight: 436.548260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YGFUZBPDTRWEQW-SFHVURJKSA-N

97684-99-6
DABSYL-L-TRYPTOPHAN (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 97685-00-2
Synonyms: Dabsyl-L-tryptophan, Dbs-Trp-OH, D1459, 4-Dimethylaminoazobenzene-4'-sulfonyl-L-tryptophan

Molecular Formula: C25H25N5O4SMolecular Weight: 491.562100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGKGZXUAHWJTIA-DEOSSOPVSA-N

97685-00-2
DABSYL-L-VALINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 89131-11-3
Synonyms: Dabsyl-L-valine, Dbs-Val-OH, 4-Dimethylaminoazobenzene-4'-sulfonyl-L-valine

Molecular Formula: C19H24N4O4SMolecular Weight: 404.483260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AJSKPBGSGLIRQK-SFHVURJKSA-N

89131-11-3
Dabsylaminoethyl Methanethiosulfonate (9 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]diazenyl]-N-(2-methylsulfonylsulfanylethyl)benzenesulfonamide | CAS Registry Number: 887354-19-0
Synonyms: AC1MMU6A, CTK8E8377, ZINC22055366, FT-0665442, 4-[(4-dimethylaminophenyl)diazenyl]-N-(2-methylsulfonylsulfanylethyl)benzenesulfonamide

Molecular Formula: C17H22N4O4S3Molecular Weight: 442.575980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: URGLPBPCBBYYPB-UHFFFAOYSA-N

887354-19-0
Dabuzalgron (11 suppliers)
Compound Structure IUPAC Name: N-[6-chloro-3-(4,5-dihydro-1H-imidazol-2-ylmethoxy)-2-methylphenyl]methanesulfonamide | CAS Registry Number: 219311-44-1
Synonyms: Dabuzalgron [INN], UNII-LGX4GZ74WO, CHEBI:527183, CID216249, N-(6-Chloro-3-((4,5-dihydro-1H-imidazol-2-yl)methoxy)-2-methylphenyl)methanesulfonamide

Molecular Formula: C12H16ClN3O3SMolecular Weight: 317.791740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FOYWMEJSRSBQGB-UHFFFAOYSA-N

219311-44-1
6451 to 6500 of 38779 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 [130] 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
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