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CHEMICAL products beginning with : D
9201 to 9250 of 52622 results  Page: << Previous 50 Results 180 181 182 183 184 [185] 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 HYDROBROMIDE Impurity (0 suppliers)
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] (1 supplier)
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
DARIFENACIN-D4 (1 supplier)
DARIFENACIN-D4 HBR (0 suppliers)
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
DARINAPARSIN-D3 (0 suppliers)
DARINAPARSIN-D5 (0 suppliers)
Darizmetinib (3 suppliers)2369583-33-3
Dark Blue B.O. (0 suppliers)
DARK BLUE FLOWERED WHEAT PILLOW (0 suppliers)
DARK CHOCOLATE – PROXIMATES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
DARK FIELD CONDENSER (0 suppliers)
DARK FIELD CONDENSER (OIL) (0 suppliers)
DARK GREEN GIFT (0 suppliers)
DARK PLUM FRUIT PLANT EXTRACT (0 suppliers)
Dark Quencher (0 suppliers)
Dark Tea Extract (0 suppliers)
Darlingianine (1 supplier)65600-88-6
DARLINGINE (1 supplier)
DARLINGON-TRANSISTOR TIP162, P4W50 (0 suppliers)
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 (7 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 (1 supplier)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 (7 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 (0 suppliers)
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 INTERMEDIATES (0 suppliers)
9201 to 9250 of 52622 results  Page: << Previous 50 Results 180 181 182 183 184 [185] 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
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