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CHEMICAL products beginning with : D
6301 to 6350 of 37138 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 
DA-1131 (5 suppliers)
Compound Structure IUPAC Name: (4R,5S)-6-(1-hydroxyethyl)-3-[(3S,5S)-5-[(E)-3-(methanesulfonamido)prop-1-enyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 169285-98-7
Synonyms: Da 1131, AC1O5WWN, (4R,5S)-6-(1-hydroxyethyl)-3-[(3S,5S)-5-[(E)-3-(methanesulfonamido)prop-1-enyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 2-(3-methanesulfonylamino-1-propenyl)pyrrolidin-4-ylthiol-6-(1-hydroxyethyl)-1-methyl-1-carbapen-2-em-3-carboxylic acid

Molecular Formula: C18H27N3O6S2Molecular Weight: 445.553480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UXCCOLVNQUBDAJ-FGQVXFQSSA-N

169285-98-7
DA-3003-2 (1 supplier)
Compound Structure IUPAC Name: 7-chloro-6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione | CAS Registry Number: 383907-47-9
Synonyms: NSC663285, AC1Q6IRY, AC1L8E03, SCHEMBL17250113, CTK6G6013, ZINC100897889, NSC-663285, NCI60_021733, 7-chloro-6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione, 5,8-quinolinedione, 7-chloro-6-[[2-(4-morpholinyl)ethyl]amino]-, 6-N-(Aminoethyl-2-(4-morpholino))-6-chloro-5,8-quinolinedione, 7-chloro-6-{[2-(morpholin-4-yl)ethyl]amino}quinoline-5,8-dione

Molecular Formula: C15H16ClN3O3Molecular Weight: 321.761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGTBDMBBPVNDSZ-UHFFFAOYSA-N

383907-47-9
DA-64 (17 suppliers)
Compound Structure IUPAC Name: sodium;2-[bis[4-(dimethylamino)phenyl]carbamoylamino]acetate | CAS Registry Number: 115871-19-7
Synonyms: Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate, SureCN243633, CTK8B8371, ANW-60231, AKOS016003223, AK101384, BD232923, KB-259746

Molecular Formula: C19H23N4NaO3Molecular Weight: 378.400689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJGJSGZYXYOYQT-UHFFFAOYSA-M

115871-19-7
dA-Bz (26 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 305808-19-9
Synonyms: SureCN14733367, ZINC00644884, AKOS015967311

Molecular Formula: C17H17N5O4Molecular Weight: 355.347980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PIXHJAPVPCVZSV-JHJVBQTASA-N

305808-19-9
DA-DMA (1 supplier)81657-12-7
DA-METHYL PHOSPHONAMIDITE (7 suppliers)114079-05-9
DAA-1097 (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-phenoxyphenyl)-N-[(2-propan-2-yloxyphenyl)methyl]acetamide | CAS Registry Number: 220551-79-1
Synonyms: AGN-PC-00ER1G, SureCN4240229, CHEMBL205767, CHEBI:445429, N-(4-chloro-2-phenoxyphenyl)-N-[(2-propan-2-yloxyphenyl)methyl]acetamide

Molecular Formula: C24H24ClNO3Molecular Weight: 409.905260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGUBOFYHGYNUDL-UHFFFAOYSA-N

220551-79-1
DAA1106, 97% (14 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-N-(5-fluoro-2-phenoxyphenyl)acetamide | CAS Registry Number: 220551-92-8
Synonyms: DAA-1106, SureCN4190583, CHEMBL63064, AGN-PC-014H05, CHEBI:197993, KB-144831, N-[(2,5-dimethoxyphenyl)methyl]-N-(5-fluoranyl-2-phenoxyphenyl)acetamide

Molecular Formula: C23H22FNO4Molecular Weight: 395.423483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCRZYADKQRHHSF-UHFFFAOYSA-N

220551-92-8
DAA1123, 97% (6 suppliers)220553-37-7
DAABD-AE (4 suppliers)
Compound Structure IUPAC Name: 7-(2-aminoethylamino)-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide | CAS Registry Number: 913253-56-2
Synonyms: 4-[2-(n,n-dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole, SCHEMBL17476633, ZINC86003239, 4-[2-(Dimethylamino)ethylsulfamoyl]-7-(2-aminoethylamino)-2,1,3-benzooxadiazole, 4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole, for HPLC derivatization, >=95.0% (HPLC), 7-[(2-Aminoethyl)amino]-n-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide\nBenzoxadiazole-4-sulfonamide

Molecular Formula: C12H20N6O3SMolecular Weight: 328.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QKTBJERNSIEPPM-UHFFFAOYSA-N

913253-56-2
DAAE PROTEIN (6 suppliers)125626-40-6
Dab-10Iii (6 suppliers)8868-59-7
DAB-AM-32, POLYPROPYLENIMINE DOTRIACONTA -AMINE DENDRIMER, GENERATION 4.0 (9 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis[3-[bis[3-[bis[3-[bis(3-aminopropyl)amino]propyl]amino]propyl]amino]propyl]butane-1,4-diamine | CAS Registry Number: 163611-04-9
Synonyms: AC1MO4IK, DAB-Am-32, Polypropylenimine dotriacontaamine Dendrimer, Generation 4.0, N,N,N',N'-tetrakis[3-[bis[3-[bis[3-[bis(3-aminopropyl)amino]propyl]amino]propyl]amino]propyl]butane-1,4-diamine

Molecular Formula: C184H432N62Molecular Weight: 3513.814280 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 62

InChIKey: JMJXLZDCAGYLBX-UHFFFAOYSA-N

163611-04-9
Dab-am-64, polypropylenimine tetrahexacontaamine dendrimer, generation 5.0 (7 suppliers)163611-05-0
DAB.4HCl (34 suppliers)
Compound Structure IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine tetrahydrochloride | CAS Registry Number: 7411-49-6
Synonyms: 3,3'-Diaminobenzidine-4HCl, HSDB 5079, D3939_SIGMA, D5905_SIGMA, D6815_SIGMA, D7679_SIGMA, D5637_SIAL, D9015_SIAL, 3,3'-Diaminobenzidine hydrochloride, EINECS 231-018-9, NSC 75650, 3,3',4,4'-Tetraaminobiphenyl.4HCl, 3,3'-Diammoniumbenzidinium tetrachloride, 3,3'-Diaminobenzidine, tetrahydrochloride, LS-7714, 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE, 3,3',4,4'-Tetraaminobiphenyl tetrahydrochloride, 3,3',4,4'-Biphenyltetramine tetrahydrochloride, ST5411266, 3,3',4,4'-Biphenyltetramine, tetrahydrochloride

Molecular Formula: C12H18Cl4N4Molecular Weight: 360.110120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: KJDSORYAHBAGPP-UHFFFAOYSA-N

7411-49-6
DABCOr-CuCl complex (3 suppliers)
Compound Structure IUPAC Name: chlorocopper;1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 57953-31-8
Synonyms: DABCO®-CuCl complex, (1,4-Diazabicyclo[2.2.2]octane)copper(I)chloride complex

Molecular Formula: C6H12ClCuN2Molecular Weight: 211.171880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHZBKEDMTQJFEI-UHFFFAOYSA-M

57953-31-8
DABCYL-?-ABU-ARG-PRO-LYS-PRO-VAL-GLU-NVA-TRP-ARG-GLU(EDANS)-ALA-LYS-NH2 (7 suppliers)
Compound Structure Synonyms: DABCYL-gamma-Abu-Arg-Pro-Lys-Pro-Val-Glu-Nva-Trp-Arg-Glu(EDANS)-Ala-Lys-NH2

Molecular Formula: C99H144N28O20SMolecular Weight: 2078.477 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 29

InChIKey: JXEWZLHRMIDSSW-IHGIPRDASA-N

202273-56-1
DABCYL-?-ABU-PRO-GLN-GLY-LEU-GLU(EDANS)-ALA-LYS-NH2 (10 suppliers)
Compound Structure IUPAC Name: [5-(2-aminoethyl)naphthalen-1-yl]sulfonyl (4S)-4-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-1-[4-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 193475-71-7
Synonyms: DABCYL-gamma-Abu-Pro-Gln-Gly-Leu-Glu(EDANS)-Ala-Lys-NH2

Molecular Formula: C63H87N15O14SMolecular Weight: 1310.540 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: IZGNTKLGZGISLF-HPRKGXSHSA-N

193475-71-7
DABCYL-?-ABU-SER-GLN-ASN-TYR-PRO-ILE-VAL-GLN-EDANS (9 suppliers)127134-13-8
DABCYL-ARG-GLY-VAL-VAL-ASN-ALA-OH (1 supplier)289898-42-6
DABCYL-ARG-GLY-VAL-VAL-ASN-ALA-SER-SER-ARG-LEU-ALA-EDANS (10 suppliers)
Compound Structure

Molecular Formula: C73H109N23O18SMolecular Weight: 1628.878 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 24

InChIKey: AJDKLTODLUQZKG-MYCAOZRRSA-N

163265-38-1
DABCYL-DT CEP (10 suppliers)316121-62-7
DABCYL-G-ABU-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-T (9 suppliers)
Compound Structure Synonyms: DABCYL-GAMMA-ABU-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-THR-EDANS

Molecular Formula: C96H126N22O16SMolecular Weight: 1876.230440 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 23

InChIKey: XCTFTYIAHDJKAO-DWXCNEKVSA-N

142988-22-5
DABCYL-GLU-ARG-NLE-PHE-LEU-SER-PHE-PRO-EDANS (11 suppliers)
Compound Structure

Molecular Formula: C76H98N16O15SMolecular Weight: 1507.754520 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 20

InChIKey: PNRPVHDIQAKCPJ-LSHDDWBOSA-N

263718-22-5
DABCYL-GLY-LEU-ARG-THR-GLN-SER-PHE-SER-EDANS (9 suppliers)
Compound Structure IUPAC Name: 5-[2-[[2-[[2-[[2-[[5-amino-2-[[2-[[5-(diaminomethylideneamino)-2-[[2-[[2-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]ethylamino]naphthalene-1-sulfonic acid | CAS Registry Number: 145682-87-7
Synonyms: DABCYL-Gly-Leu-Arg-Thr-Gln-Ser-Phe-Ser-EDANS, D2921_SIGMA

Molecular Formula: C65H87N17O16SMolecular Weight: 1394.555580 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 21

InChIKey: YZRDOCLVPQYVOE-UHFFFAOYSA-N

145682-87-7
DABCYL-ILE-LYS-THR-GLU-GLU-ILE-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-EDANS (1 supplier)1802078-35-8
DABCYL-LEU-ALA-GLN-ALA-VAL-ARG-SER-SER-SER-ARG-EDANS (9 suppliers)396716-14-6
DABCYL-LYS-THR-SER-ALA-VAL-LEU-GLN-SER-GLY-PHE-ARG-LYS-MET-GLU-EDANS (8 suppliers)730985-86-1
DABCYL-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-EDANS (1 supplier)1802078-36-9
DABCYL-TYR-VAL-ALA-ASP-ALA-PRO-VAL-EDANS (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[4-[(4-dimethylaminophenyl)diazenyl]benzoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-[[(2S)-1-[(2S)-2-[[(2S)-3-methyl-2-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]butanoyl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 161877-70-9
Synonyms: Dabcyl-ice-edans, CID5748518, Dabcyl-tyr-val-ala-asp-ala-pro-val-edans, 4-(4'-Dimethylaminophenylazo)benzoyl-tyrosyl-valyl-alanyl-aspartyl-alanyl-prolyl-valyl-5((2-aminoethyl)amino)naphthalene-1-sulfonic acid, L-Valinamide, N-(4-((4-(dimethylamino)phenyl)azo)benzoyl)-L-tyrosyl-L-valyl-L-alanyl-L-alpha-aspartyl-L-alanyl-L-prolyl-N-(2-((5-sulfo-1-naphthalenyl)amino)ethyl)-

Molecular Formula: C61H76N12O14SMolecular Weight: 1233.393140 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: MGVJMULUYNCJQQ-BSNYRHCXSA-N

161877-70-9
DABCYL-VAL-ASN-LEU-ASP-ALA-GLU-EDANS (1 supplier)1802078-37-0
Dabelotine (11 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid; (2S)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine | CAS Registry Number: 152985-36-9
Synonyms: CID132958, S 12024, S-12024, S-12024-2, 1-Methyl-8-((morpholin-2-yl)methoxy)-1,2,3,4-tetrahydroquinoline monomethane sulfonate, Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-(2-morpholinylmethoxy)-, (S)-, monomethanesulfonate

Molecular Formula: C16H26N2O5SMolecular Weight: 358.453040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RSEKRLGWBUABQM-ZOWNYOTGSA-N

152985-36-9
DABEQUIN (7 suppliers)
Compound Structure IUPAC Name: N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine; phosphoric acid | CAS Registry Number: 56548-51-7
Synonyms: Dabequin, Dabequine, MolPort-000-722-515, C19H23N3.H4O7P2, PHAR032615, CID124331, G 800, G-800, LS-157186, C015773, Triethylamine, 2-(benzo(g)quinolin-4-ylamino)-, diphosphate, 1,2-Ethanediamine, N'-benzo(g)quinolin-4-yl-N,N-diethyl-, phosphate (1:2), 63748-25-4

Molecular Formula: C19H29N3O8P2Molecular Weight: 489.396382 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: NRIPPNSZXMSXSL-UHFFFAOYSA-N

56548-51-7
Dabigatran (21 suppliers)
Dabigatran Acyl-?-D-Glucuronide (12 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1015167-40-4
Synonyms: Dabigatran Acyl-|A-D-Glucuronide, N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine |A-D-Glucopyranuronosyl Ester

Molecular Formula: C31H33N7O9Molecular Weight: 647.635220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: CSZFDMHIDSUHPI-KWONYSJQSA-N

1015167-40-4
Dabigatran etexilate (47 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[2-[[4-[(E)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 211915-06-9
Synonyms: Pradaxa, Rendix, Dabigatran etexilate (INN), Dabigatran etexilate [INN], BIBR-1048MS, BIBR-1048, CID9578572, D07144, Ethyl 3-(((2-(((4-((((hexyloxy)carbonyl)amino)iminomethyl)phenyl)amino)methyl)-1-methyl-1H-benzimidazol-5-yl)carbonyl)(pyridin-2-yl)amino)propanoate

Molecular Formula: C34H41N7O5Molecular Weight: 627.733240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KSGXQBZTULBEEQ-UHFFFAOYSA-N

211915-06-9
Dabigatran Etexilate Impurity 1 (2 suppliers)1610758-19-4
Dabigatran Etexilate Impurity 2 (3 suppliers)1610758-20-7
Dabigatran Etexilate Impurity 4 (1 supplier)1610758-21-8
Dabigatran Etexilate impurity D (1 supplier)1422435-40-2
Dabigatran Etexilate impurity E (1 supplier)1415506-19-2
Dabigatran Etexilate impurity H (1 supplier)1702936-92-2
Dabigatran Etexilate impurity I (1 supplier)255706-13-9
Dabigatran Etexilate impurity O (3 suppliers)1349500-09-9
Dabigatran etexilate mesilate (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[2-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate;methanesulfonic acid | CAS Registry Number: 593282-20-3
Synonyms: Dabigatran etexilate mesylate, BIBR 1048MS, Pradaxa, 872728-81-9, UNII-SC7NUW5IIT, CHEBI:70743, Dabigatran etexilate mesylate [USAN], BIBR 1048 MS, BIBR-1048-MS, CHEMBL1615369, AKOS015951091, CCG-213236, CS-1398, AB1008443, FT-0660872, beta-Alanine, N-((2-(((4-((((hexyloxy)carbonyl)amino)iminomethyl)phenyl)amino)methyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)-N-2-pyridinyl-, ethyl ester, methanesulfonate, Dabigatran etexilate mesylate; N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine ethyl ester monomethanesulfonat, Dabigatran etexilate mesylate|872728-81-9|BIBR 1048MS|Dabigatran etexilate methanesulfonate, Ethyl 3-(((2-(((4-(((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)(pyridin-2-yl)amino)propanoate, methanesulfonate, N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine Ethyl Ester Methanesulfonate

Molecular Formula: C35H45N7O8SMolecular Weight: 723.838900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XETBXHPXHHOLOE-UHFFFAOYSA-N

593282-20-3
Dabigatran etexilate mesylate (31 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[2-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate;methanesulfonic acid | CAS Registry Number: 872728-81-9
Synonyms: BIBR 1048MS, Pradaxa, UNII-SC7NUW5IIT, CHEBI:70743, Dabigatran etexilate mesylate [USAN], BIBR 1048 MS, BIBR-1048-MS, CHEMBL1615369, 593282-20-3, AKOS015951091, CCG-213236, CS-1398, AB1008443, FT-0660872, beta-Alanine, N-((2-(((4-((((hexyloxy)carbonyl)amino)iminomethyl)phenyl)amino)methyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)-N-2-pyridinyl-, ethyl ester, methanesulfonate, Dabigatran etexilate mesylate; N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine ethyl ester monomethanesulfonat, Dabigatran etexilate mesylate|872728-81-9|BIBR 1048MS|Dabigatran etexilate methanesulfonate, Ethyl 3-(((2-(((4-(((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)(pyridin-2-yl)amino)propanoate, methanesulfonate, N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine Ethyl Ester Methanesulfonate

Molecular Formula: C35H45N7O8SMolecular Weight: 723.838900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XETBXHPXHHOLOE-UHFFFAOYSA-N

872728-81-9
DABIGATRAN ETEXILATE N-OXIDE (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[2-[[4-(N'-hexoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-(1-oxidopyridin-1-ium-2-yl)amino]propanoate | CAS Registry Number: 1381757-44-3
Synonyms: ACN-027493, (Z)-2-(N-(3-ethoxy-3-oxopropyl)-2-((4-(N'-(hexyloxycarbonyl)carbamimidoyl)phenylamino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxamido)pyridine 1-oxide

Molecular Formula: C34H41N7O6Molecular Weight: 643.732640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ODWAOSMOSLZPGX-UHFFFAOYSA-N

1381757-44-3
Dabigatran Etexilate Tetrahydrate (5 suppliers)916327-75-8
Dabigatran Impurity 10 (2 suppliers)1422435-37-7
Dabigatran Impurity 11 (2 suppliers)1422495-93-9
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