Darifenacin hydrobromide,Darifenacin hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : D

7351 to 7400 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

Darifenacin hydrobromide (7 suppliers)

13099-07-7

Darifenacin hydrobromide (43 suppliers)

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:	C₂₈H₃₁BrN₂O₂	Molecular Weight:	507.461940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQAVIASOPREUIT-VQIWEWKSSA-N

133099-07-7

Darifenacin Impurity E (2 suppliers)

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:	C₃₈H₄₀N₂O₃	Molecular Weight:	572.749 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZKTWIYOLHVOCQ-UHFFFAOYSA-N

1797983-04-0

Darifenacin(benzofuran) Des-[(3S)-?,?-diphenyl-3-pyrrolidineacetamide] (Darifenacin Impurity) (1 supplier)

IUPAC Name: 5-ethenyl-1-benzofuran | CAS Registry Number: 633335-98-5
Synonyms: Benzofuran, 5-ethenyl-, 5-vinylbenzofuran, SCHEMBL5029999

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBNTUYVBBSPJJH-UHFFFAOYSA-N

633335-98-5

Darifenacin-[d4] (3 suppliers)

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:	C₂₈H₃₀N₂O₂	Molecular Weight:	430.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXGBXQDTNZMWGS-SFWDTEPUSA-N

1095598-84-7

Darinaparsin (6 suppliers)

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:	C₁₂H₂₂AsN₃O₆S	Molecular Weight:	411.306180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: JGDXFQORBMPJGR-YUMQZZPRSA-N

69819-86-9

Darizmetinib (4 suppliers)

2369583-33-3

Darlifarnib (1 supplier)

3065226-39-0

Darlingianine (1 supplier)

65600-88-6

Darobactin (0 suppliers)

2409072-20-2

DAROCUR 1174 (2 suppliers)

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:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBKNRDNTFHUURE-UHFFFAOYSA-N

71867-96-4

Darocur 4265 (2 suppliers)

189146-15-4

Darodipine (9 suppliers)

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:	C₁₉H₂₁N₃O₅	Molecular Weight:	371.387140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QERUYFVNIOLCHV-UHFFFAOYSA-N

72803-02-2

Darolutamide (7 suppliers)

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:	C₁₉H₁₉ClN₆O₂	Molecular Weight:	398.851 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BLIJXOOIHRSQRB-PXYINDEMSA-N

1297538-32-9

Darolutamide D4 (1 supplier)

2484757-19-7

Darolutamide Impurity 3 (1 supplier)

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:	C₁₈H₂₁ClN₄O₂	Molecular Weight:	360.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFORCNZKSQSJBX-LBPRGKRZSA-N

2415967-06-3

Darolutamide Impurity 4 (1 supplier)

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:	C₁₉H₁₉ClN₆O₂	Molecular Weight:	398.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BLIJXOOIHRSQRB-JHJMLUEUSA-N

2407645-49-0

Darolutamide-d4 (3 suppliers)

2484757-20-0

Darovasertib (6 suppliers)

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:	C₂₂H₂₃F₃N₈O	Molecular Weight:	472.476 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XXJXHXJWQSCNPX-UHFFFAOYSA-N

1874276-76-2

DARPP 2,5-diamino-6-(5-phospho-D-ribosylamino)-pyrimidin-4(3H)-one (1 supplier)

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:	C₉H₁₆N₅O₈P	Molecular Weight:	353.230 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: OCLCLRXKNJCOJD-UMMCILCDSA-N

73477-63-1

DARROW RED (8 suppliers)

IUPAC Name: N-(5-iminobenzo[a]phenoxazin-9-yl)acetamide;hydrochloride | CAS Registry Number: 15391-59-0
Synonyms: Darrow Red, SureCN125553

Molecular Formula:	C₁₈H₁₄ClN₃O₂	Molecular Weight:	339.775660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CJHKAKZHZRBAGI-UHFFFAOYSA-N

15391-59-0

DARS Protein, Human, Recombinant (His) (1 supplier)

DARSIDOMINE (3 suppliers)

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:	C₉H₁₆N₄O	Molecular Weight:	196.249540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLFRXXQBXBQMKQ-OCAPTIKFSA-N

137500-42-6

Darunavir (25 suppliers)

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:	C₂₇H₃₇N₃O₇S	Molecular Weight:	547.663580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CJBJHOAVZSMMDJ-HEXNFIEUSA-N

206361-99-1

Darunavir (1R,2R) Isomer (2 suppliers)

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:	C₂₇H₃₇N₃O₇S	Molecular Weight:	547.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CJBJHOAVZSMMDJ-FMTGGWRCSA-N

1546918-95-9

Darunavir Ethanolate (12 suppliers)

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:	C₂₉H₄₃N₃O₈S	Molecular Weight:	593.732020 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₀H₂₉N₃O₃S	Molecular Weight:	391.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NUMJNKDUHFCFJO-PMACEKPBSA-N

192800-79-6

Darunavir Impurity A Enantiomer (1 supplier)

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:	C₂₀H₂₉N₃O₃S	Molecular Weight:	391.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NUMJNKDUHFCFJO-UXHICEINSA-N

1402142-62-4

Darunavir N-?-D-Glucuronide (4 suppliers)

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:	C₃₃H₄₅N₃O₁₃S	Molecular Weight:	723.787700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: XXXHCLBMCZVFGB-VMMQOENWSA-N

1159613-25-8

Darunavir O-?-D-Glucuronide (4 suppliers)

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:	C₃₃H₄₅N₃O₁₃S	Molecular Weight:	723.787700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: QZOVHLAWBUMQFG-XXNFXRIYSA-N

1159613-27-0

DARUNAVIR, [CARBONYL-14C]- (0 suppliers)

2088007-51-4

Darusentan (11 suppliers)

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:	C₂₂H₂₂N₂O₆	Molecular Weight:	410.419880 [g/mol]
H-Bond Donor:	1	H-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 (11 suppliers)

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:	C₂₀H₃₄O₃	Molecular Weight:	322.482160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NCAZLDCEJHFJDT-KHKZNYETSA-N

5940-00-1

DARUTIGENOL B,ISO- (2 suppliers)

Synonyms: DARUTIGENOL B, ISO-, NSC310620, CID329241

Molecular Formula:	C₂₀H₃₄O₃	Molecular Weight:	322.482160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHVSKYLZBIXFIP-UHFFFAOYSA-N

5975-40-6

Darutoside (14 suppliers)

IUPAC Name: (3R,4S,5S,6R)-2-[[(4aS,4bS,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-1,4a,7,9-tetramethyl-1,2,3,4,4b,5,6,9,10,10a-decahydrophenanthren-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 59219-65-7
Synonyms: CID3036982, beta-D-Glucopyranoside, 7-(1,2-dihydroxyethyl)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2-phenanthrenyl

Molecular Formula:	C₂₆H₄₄O₈	Molecular Weight:	484.622760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OJRJAOXVGPMJAP-XOQGPCJVSA-N

59219-65-7

Daruvir-d9 (5 suppliers)

IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1133378-37-6
Synonyms: Darunavir-d9, SCHEMBL13328526, TMC-114-d9, UIC-94017-d9, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl (2S,3R)-4-(4-amino-N-(isobutyl-d9)-phenylsulfonamido)-3-hydroxy-1-phenylbutan-2-ylcarbamate, [(1S,2R)-3-[[(4-Aminophenyl)sulfonyl](2-methylpropyl-d9)amino]-2-hydroxy-1-(phenyl-methyl)propyl]carabamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]-furan-3-yl Ester

Molecular Formula:	C₂₇H₃₇N₃O₇S	Molecular Weight:	556.722 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CJBJHOAVZSMMDJ-SYUAEXFJSA-N

1133378-37-6

DARVASINE (2 suppliers)

24533-37-7

DARVASOLINE (2 suppliers)

52484-77-2

Darvon Compound 65 (1 supplier)

IUPAC Name: 2-acetyloxybenzoic acid;[(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;N-(4-ethoxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 53570-67-5
Synonyms: Aspirin mixture with caffeine, phenacetin and propoxyphene hydrochloride, 8056-22-2, Benzoic acid, 2-(acetyloxy)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, (S-(R*,S*))-3-(dimethylamino)-2-methyl-1-(phenylmethyl)propyl propanoate hydrochloride and N-(4-ethoxyphenyl)acetamide

Molecular Formula:	C₄₉H₆₀N₆O₁₀	Molecular Weight:	893.034900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: GTTRCDIGDONZSI-UZTZODMCSA-N

53570-67-5

DAS-5-oCRBN (1 supplier)

3044084-97-8

DASA-58 (7 suppliers)

IUPAC Name: 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]aniline | CAS Registry Number: 1203494-49-8
Synonyms: CHEMBL1089334, DASA58, SCHEMBL12354635, CHEBI:93419, GMHIOMMKSMSRLY-UHFFFAOYSA-N, MolPort-044-560-288, ML203, BCP16322, EX-A2300, BDBM50361557, s7928, ZINC36382543, AKOS030526314, CS-5257, NCGC00185916-01, NCGC00185916-06, HY-19330, 3-{[4-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-1,4-diazepan-1-yl]sulfonyl}aniline

Molecular Formula:	C₁₉H₂₃N₃O₆S₂	Molecular Weight:	453.528 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GMHIOMMKSMSRLY-UHFFFAOYSA-N

1203494-49-8

Dasabuvir (9 suppliers)

IUPAC Name: N-[6-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]naphthalen-2-yl]methanesulfonamide | CAS Registry Number: 1132935-63-7
Synonyms: ABT-333, N-(6-(3-(tert-butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl)methanesulfonamide, Dasabuvir [INN], SureCN351053, UNII-DE54EQW8T1, ABT333, CHEMBL3137312, ABT 333, AK145466, AM808018, BD267020, Methanesulfonamide, N-(6-(5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl)-2-naphthalenyl)-, N-(6-(3-tert-Butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl)methanesulfonamide

Molecular Formula:	C₂₆H₂₇N₃O₅S	Molecular Weight:	493.574680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBRBXGKOEOGLOI-UHFFFAOYSA-N

1132935-63-7

Dasabuvir (ABT-333) (0 suppliers)

132935-63-7

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