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CHEMICAL products beginning with : D
7301 to 7350 of 44231 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 [147] 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Darexaban glucuronide (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(4-methoxybenzoyl)amino]-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 432029-12-4
Synonyms: darexaban glucuronide, CHEMBL1922344, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-(4-methoxybenzamido)-2-(4-(4-methyl-1,4-diazepan-1-yl)benzamido)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid, YM-222714, SCHEMBL13206705, BDBM50358251, (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[3-[(4-methoxybenzoyl)amino]-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]phenoxy]oxane-2-carboxylic acid

Molecular Formula: C33H38N4O10Molecular Weight: 650.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IOUMBCGOXOKZAE-CLIYFGAVSA-N

432029-12-4
Darexaban Maleate (6 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[2-hydroxy-6-[(4-methoxybenzoyl)amino]phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide | CAS Registry Number: 365462-24-4
Synonyms: Darexaban maleate, Tanexaban maleate, Darexaban maleate (JAN), SureCN5406349, UNII-03RTP2436R, CHEMBL1922345, YM150, D09817, N-[2-[[4-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-4-methoxybenzamide (2Z)-2-Butenedioate

Molecular Formula: C31H34N4O8Molecular Weight: 590.623660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WHMPMUVISXATBH-BTJKTKAUSA-N

365462-24-4
Darexaban-d3 Maleate (2 suppliers)1346606-64-1
Dargistotug (1 supplier)2649362-29-6
Darglitazone (8 suppliers)
Compound Structure IUPAC Name: 5-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 141200-24-0
Synonyms: [3H]Darglitazone, Darglitazone [INN], UNII-AVP9C03Z3K, CHEBI:183606, CID60870, 5-{4-[3-(5-Methyl-2-phenyl-oxazol-4-yl)-propionyl]-benzyl}-thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((4-(3-(5-methyl-2-phenyl-4-oxazolyl)-1-oxopropyl)phenyl)methyl)-, (+-)-

Molecular Formula: C23H20N2O4SMolecular Weight: 420.480900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQKNSPHAFATFNQ-UHFFFAOYSA-N

141200-24-0
DARIENINE (4 suppliers)
Compound Structure IUPAC Name: 8,9-dimethoxy-4-methyl-1H-indeno[3,2-b]pyridine-5,7-dione | CAS Registry Number: 111316-27-9
Synonyms: Darienine, CHEBI:565287, CID5487308, 5H-Indeno(1,2-b)pyridin-5-one, 7-hydroxy-8,9-dimethoxy-4-methyl-, 7-Hydroxy-8,9-dimethoxy-4-methyl-5H-indeno(1,2-b)pyridin-5-one

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIPHNFIACWVOPU-UHFFFAOYSA-N

111316-27-9
Darifecin Impurity A (2 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetic acid | CAS Registry Number: 1048979-16-3
Synonyms: Darifenacin acid, SCHEMBL14044254

Molecular Formula: C28H29NO3Molecular Weight: 427.544 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYINUJJIMXIIRB-RUZDIDTESA-N

1048979-16-3
Darifecin N-Oxide (Mixture of Diastereomers) (2 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-1-oxidopyrrolidin-1-ium-3-yl]-2,2-diphenylacetamide | CAS Registry Number: 1391080-40-2
Synonyms: Darifenacin N-oxide

Molecular Formula: C28H30N2O3Molecular Weight: 442.559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWHZIKCUBJRZEN-GOWJNXQMSA-N

1391080-40-2
Darifecin Oxidized Impurity (1 supplier)133033-99-5
Darifenacin (TEVA API) (0 suppliers)204-87-1
DARIFENACIN HBR (3 suppliers)10911-07-7
Darifenacin hydrobromide (6 suppliers)13099-07-7
Darifenacin hydrobromide (42 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide hydrobromide | CAS Registry Number: 133099-07-7
Synonyms: Enablex, Emselex, Enablex (TN), UK 88525-04 hydrobromide, CID444030, Darifenacin hydrobromide (JAN/USAN), UK-88525, LS-186532, UK-88525-04, D01699, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (S)-, (S)-2-{1-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)-3-pyrrolidnyl}-2,2-diphenylacetamide hydrobromide, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (3S)-

Molecular Formula: C28H31BrN2O2Molecular Weight: 507.461940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQAVIASOPREUIT-VQIWEWKSSA-N

133099-07-7
Darifenacin Impurity E (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[bis[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]amino]ethyl]-3,3-diphenylpyrrolidin-2-one | CAS Registry Number: 1797983-04-0
Synonyms: 4-[2-di-[2-(2,3-Dihydrobenzofuran-4-yl)ethyl]aminoethyl)-3,3-diphenylpyrolidine-2-one

Molecular Formula: C38H40N2O3Molecular Weight: 572.749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZKTWIYOLHVOCQ-UHFFFAOYSA-N

1797983-04-0
Darifenacin(benzofuran) Des-[(3S)-?,?-diphenyl-3-pyrrolidineacetamide] (Darifenacin Impurity) (1 supplier)
Compound Structure IUPAC Name: 5-ethenyl-1-benzofuran | CAS Registry Number: 633335-98-5
Synonyms: Benzofuran, 5-ethenyl-, 5-vinylbenzofuran, SCHEMBL5029999

Molecular Formula: C10H8OMolecular Weight: 144.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBNTUYVBBSPJJH-UHFFFAOYSA-N

633335-98-5
Darifenacin-[d4] (2 suppliers)
Compound Structure IUPAC Name: 2,2-diphenyl-2-[(3R)-1-[1,1,2,2-tetradeuterio-2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]acetamide | CAS Registry Number: 1095598-84-7
Synonyms: DTXSID20678700, 2-{(3R)-1-[2-(2,3-Dihydro-1-benzofuran-5-yl)(~2~H_4_)ethyl]pyrrolidin-3-yl}-2,2-diphenylacetamide

Molecular Formula: C28H30N2O2Molecular Weight: 430.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXGBXQDTNZMWGS-SFWDTEPUSA-N

1095598-84-7
Darinaparsin (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-dimethylarsanylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 69819-86-9
Synonyms: DMAs(III)G, Zinapar, ZIO-101, Darinaparsin (USAN), SGLU1, UNII-9XX54M675G, SP-02L, ZIO-101-C, D08898

Molecular Formula: C12H22AsN3O6SMolecular Weight: 411.306180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JGDXFQORBMPJGR-YUMQZZPRSA-N

69819-86-9
Darizmetinib (3 suppliers)2369583-33-3
Darlingianine (1 supplier)65600-88-6
Darobactin (0 suppliers)2409072-20-2
DAROCUR 1174 (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-hydroxy-2-methylpropan-1-one | CAS Registry Number: 71867-96-4
Synonyms: SCHEMBL194732, NBKNRDNTFHUURE-UHFFFAOYSA-N, OR332552, 1-(4-Chlorophenyl)-2-hydroxy-2-methyl-1-propanone, 1-(4-Chlorophenyl)-2-methyl-2-hydroxypropan-1-one, 1-(4-Chlorophenyl)-2-methyl-2-hydroxy-propan-1-one

Molecular Formula: C10H11ClO2Molecular Weight: 198.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBKNRDNTFHUURE-UHFFFAOYSA-N

71867-96-4
Darocur 4265 (2 suppliers)189146-15-4
Darodipine (8 suppliers)
Compound Structure IUPAC Name: diethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 72803-02-2
Synonyms: Dazodipin, Darodipino, Darodipinum, Dazodipine, DARODIPINE, Darodipinum [Latin], Darodipino [Spanish], Darodipine (USAN/INN), Darodipine [USAN:INN], C19H21N3O5, CID51701, PY 108-068, LS-176996, PY-108068, D03655, 3,5-Pyridinedicarboxylic acid, 4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-, diethyl ester, Diethyl 4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate

Molecular Formula: C19H21N3O5Molecular Weight: 371.387140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QERUYFVNIOLCHV-UHFFFAOYSA-N

72803-02-2
Darolutamide (9 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[3-(3-chloro-4-cyanophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide | CAS Registry Number: 1297538-32-9
Synonyms: ODM-201, N-((S)-1-(3-(3-Chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide, SCHEMBL1814935, SCHEMBL13733117, EX-A759, BLIJXOOIHRSQRB-PXYINDEMSA-N, AKOS030526387, BAY1841788, CS-5174, BAY-1841788, HY-16985, ODM-201;BAY-1841788, J-690121, 1-[(2S)-2-Butanyl]-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-3-methyl-6-[6-(1-piperazinyl)-3-pyridinyl]-1H-indole-4-car boxamide, 1H-Pyrazole-3-carboxamide, N-((1S)-2-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)-1-methylethyl)-5-(1-hydroxyethyl)-, N-((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)-propan-2-yl)-3-(1-hydroxyethyl)-1H-pyrazole-5-carboxamide, N-((S)-1-(3-(3-Chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxy-ethyl)-1H-pyrazole-3-carboxamide, N-{(S)-1-[3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl]propan-2-yl}-3-(1-hydroxyethyl)-1H-pyrazole-5-carboxamide

Molecular Formula: C19H19ClN6O2Molecular Weight: 398.851 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BLIJXOOIHRSQRB-PXYINDEMSA-N

1297538-32-9
Darolutamide D4 (1 supplier)2484757-19-7
Darolutamide Impurity 3 (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[3-(3-chloro-4-cyanophenyl)pyrazol-1-yl]propan-2-yl]carbamate | CAS Registry Number: 2415967-06-3
Synonyms: L894WCS6BN, 1,1-Dimethylethyl N-[(1S)-2-[3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl]-1-methylethyl]carbamate, Carbamic acid, N-[(1S)-2-[3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl]-1-methylethyl]-, 1,1-dimethylethyl ester

Molecular Formula: C18H21ClN4O2Molecular Weight: 360.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFORCNZKSQSJBX-LBPRGKRZSA-N

2415967-06-3
Darolutamide Impurity 4 (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-1-[3-(3-chloro-4-cyanophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide | CAS Registry Number: 2407645-49-0
Synonyms: CHEMBL4457117

Molecular Formula: C19H19ClN6O2Molecular Weight: 398.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BLIJXOOIHRSQRB-JHJMLUEUSA-N

2407645-49-0
Darolutamide-d4 (2 suppliers)2484757-20-0
Darovasertib (5 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)pyridin-2-yl]-6-[3-(trifluoromethyl)pyridin-2-yl]pyrazine-2-carboxamide | CAS Registry Number: 1874276-76-2
Synonyms: LXS196, SCHEMBL17506262, LXS 196, LXS-196, XXJXHXJWQSCNPX-UHFFFAOYSA-N, BDBM251460, ZINC584641445, CS-7529, AK689306, HY-101569, US9452998, 9, 3-amino-N-(3-(4-amino-4-methylpiperidin-1-yl)pyridin-2-yl)-6-(3-(trifluoromethyl)pyridin-2-yl)pyrazine-2-carboxamide

Molecular Formula: C22H23F3N8OMolecular Weight: 472.476 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XXJXHXJWQSCNPX-UHFFFAOYSA-N

1874276-76-2
DARPP 2,5-diamino-6-(5-phospho-D-ribosylamino)-pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-[(2,5-diamino-6-oxo-1H-pyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 73477-63-1
Synonyms: 2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)pyrimidine, 2,5-diamino-4-hydroxy-6-(5-phosphoribosylamino)pyrimidine, N-(2,5-diamino-6-hydroxypyrimidin-4-yl)-5-O-phosphono-beta-D-ribofuranosylamine, 1-deoxy-1-[(2,5-diamino-6-hydroxypyrimidin-3-yl)amino]-beta-D-ribofuranose 5-(dihydrogen phosphate), 2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one, 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate, C01304, 2,5-Diamino-6-hydroxy-4-(5'-phosphoribosylamino)-pyrimidine, CHEBI:29114, CHEBI:59546, Q16869173, 2,5-Diamino-6-(5'-phosphoribosylamino)-4-pyrimidineone, 2,5-diamino-6-ribosylamino-4(3H)-pyrimidinone 5'-phosphate, 2,5-diamino-6-(1-D-ribosylamino)-4(3H)-pyrimidinone 5'-phosphate, 2,5-diamino-6-ribosylamino-4(3H)-pyrimidinone 5'-monophosphate, 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-monophosphate, N-(2,5-diamino-6-oxo-1,6-dihydropyrimidin-4-yl)-5-O-phosphono-beta-D-ribofuranosylamine, ((2R,3S,4R,5R)-5-((2,5-Diamino-6-oxo-3,6-dihydropyrimidin-4-yl)amino)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate

Molecular Formula: C9H16N5O8PMolecular Weight: 353.230 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: OCLCLRXKNJCOJD-UMMCILCDSA-N

73477-63-1
DARROW RED (8 suppliers)
Compound Structure IUPAC Name: N-(5-iminobenzo[a]phenoxazin-9-yl)acetamide;hydrochloride | CAS Registry Number: 15391-59-0
Synonyms: Darrow Red, SureCN125553

Molecular Formula: C18H14ClN3O2Molecular Weight: 339.775660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CJHKAKZHZRBAGI-UHFFFAOYSA-N

15391-59-0
DARS Protein, Human, Recombinant (His) (1 supplier)
DARSIDOMINE (3 suppliers)
Compound Structure IUPAC Name: [3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-4H-oxadiazol-3-ium-5-ylidene]azanide | CAS Registry Number: 137500-42-6
Synonyms: Marsidomine, Darsidomine, Darsidomine [INN], UNII-00I7BI3BB7, C9H16N4O, CAS-754, CID72055, 3-(cis-2,6-dimethylpiperidino)sydnonimine, LS-172993, 3-(cis-2,6-Dimethylpiperidino)sydnone imine, C 3754, C-3754, C 87-3754, Sydnone imine, 3-(2,6-dimethyl-1-piperidinyl)-, cis-, C87-3754, C-87-3754

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLFRXXQBXBQMKQ-OCAPTIKFSA-N

137500-42-6
Darunavir (24 suppliers)
Compound Structure IUPAC Name: [(3R,3aS,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 206361-99-1
Synonyms: Prezista, Darunavirum, 2idw, 2ien, Darunavir [USAN], TMC-114, Darunavirum [INN-Latin], TMC114, 2f8g, 2hs1, 2hs2, Darunavir (USAN/INN), UIC-94017, TMC 114, AIDS073035, UNII-YO603Y8113, 2f80, 2f81, AIDS-073035, CID213039

Molecular Formula: C27H37N3O7SMolecular Weight: 547.663580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CJBJHOAVZSMMDJ-HEXNFIEUSA-N

206361-99-1
Darunavir (1R,2R) Isomer (2 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2R,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1546918-95-9
Synonyms: 1-epi-Darunavir, SCHEMBL20998347

Molecular Formula: C27H37N3O7SMolecular Weight: 547.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CJBJHOAVZSMMDJ-FMTGGWRCSA-N

1546918-95-9
Darunavir Ethanolate (11 suppliers)
Compound Structure IUPAC Name: [(3R,3aS,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate; ethanol | CAS Registry Number: 635728-49-3
Synonyms: Prezista, Darunavir ethanolate, Prezista (TN), Darunavir ethanolate (JAN), TMC 114, LS-186602, D06478, 635728-39-1, Carbamic acid, ((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-, (3R,3aS,6aR)-hexahydrofuro(2,3-b)furan-3-yl ester, compd. with ethanol

Molecular Formula: C29H43N3O8SMolecular Weight: 593.732020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QWSHKNICRJHQCY-VBTXLZOXSA-N

635728-49-3
Darunavir Impurity 10 (3 suppliers)1932330-83-0
Darunavir Impurity 11 (3 suppliers)1932353-11-1
Darunavir impurity 15 (1 supplier)2307745-62-4
Darunavir Impurity 20 (1 supplier)2173101-59-0
DARUNAVIR IMPURITY 3 (0 suppliers)1313400-45-1
Darunavir Impurity 7 (SS) (2 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 192800-79-6
Synonyms: Darunavir Diamino (2S,3S) Isomer, 4-Amino-N-((2S,3S)-3-amino-2-hydroxy-4phenylbutyl)-N-Isobutylbenzenesulfomide

Molecular Formula: C20H29N3O3SMolecular Weight: 391.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NUMJNKDUHFCFJO-PMACEKPBSA-N

192800-79-6
Darunavir Impurity A Enantiomer (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 1402142-62-4
Synonyms: Darunavir Diamino (2S,3R) Isomer, 4-amino-N-((2S,3R)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide

Molecular Formula: C20H29N3O3SMolecular Weight: 391.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NUMJNKDUHFCFJO-UXHICEINSA-N

1402142-62-4
Darunavir N-?-D-Glucuronide (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[4-[[(2R,3S)-3-[[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl]oxycarbonylamino]-2-hydroxy-4-phenylbutyl]-(2-methylpropyl)sulfamoyl]anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1159613-25-8
Synonyms: Darunavir N-|A-D-Glucuronide, 1-Deoxy-1-[[4-[[[(2R,3S)-3-[[[[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]amino]-2-hydroxy-4-phenylbutyl](2-methylpropyl)amino]sulfonyl]phenyl]amino]-|A-D-glucopyranuronic Acid

Molecular Formula: C33H45N3O13SMolecular Weight: 723.787700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: XXXHCLBMCZVFGB-VMMQOENWSA-N

1159613-25-8
Darunavir O-?-D-Glucuronide (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3S)-3-[[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl]oxycarbonylamino]-1-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-4-phenylbutan-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1159613-27-0
Synonyms: Darunavir O-|A-D-Glucuronide, (1R,2S)-1-[[[(4-Aminophenyl)sulfonyl](2-methylpropyl)amino]methyl]-2-[[[[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]amino]-3-phenylpropyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C33H45N3O13SMolecular Weight: 723.787700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: QZOVHLAWBUMQFG-XXNFXRIYSA-N

1159613-27-0
DARUNAVIR, [CARBONYL-14C]- (0 suppliers)2088007-51-4
Darusentan (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3,3-di(phenyl)propanoic acid | CAS Registry Number: 171714-84-4
Synonyms: Lu 135252, HMR-4005, LU-135252, LS-31102, LU135252, LU 127043, C107831, 2-(4,6-dimethoxypyrimidin-2-yloxy)-3-methoxy-3,3-diphenylpropionic acid, Benzenepropanoic acid, alpha-((4,6-dimethoxy-2-pyrimidinyl)oxy)-beta-methoxy-beta-phenyl-, (alphaS)-, Benzenepropanoic acid, alpha-((4,6-dimethoxy-2-pyrimidinyl)oxy)-beta-methoxy-beta-phenyl-, (S)-, (+)-(S)-2-((4,6-Dimethoxy-2-pyrimidinyl)oxy)-3-methoxy-3,3-diphenylpropionic acid, 177036-80-5

Molecular Formula: C22H22N2O6Molecular Weight: 410.419880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FEJVSJIALLTFRP-LJQANCHMSA-N

171714-84-4
Darusentan-[13C,d3] (2 suppliers)1261392-44-2
Darusentan-[13C6] (2 suppliers)1261365-22-3
Darutigenol (10 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(2S,4aR,4bS,7R,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol | CAS Registry Number: 5940-00-1
Synonyms: NSC310619, CID3037565, 1,2-Ethanediol, 1-(2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenyl)-, (2S-(2alpha(S*),4abeta,4balpha,7alpha,8abeta))-

Molecular Formula: C20H34O3Molecular Weight: 322.482160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NCAZLDCEJHFJDT-KHKZNYETSA-N

5940-00-1
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