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CHEMICAL products beginning with : O
1501 to 1550 of 17502 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-DEMETHYL-N-DEMETHYL TRAMADOL (2 suppliers)
Compound Structure IUPAC Name: 3-[1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol | CAS Registry Number: 189893-11-6
Synonyms: AC1NADPL, SureCN13950720, 3-[1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol, O-demethly-N-demethly tramadol, CTK0A2556, AKOS015962237, AG-E-38628, AC-16045, Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJXNQQLTDXASSR-UHFFFAOYSA-N

189893-11-6
O-Demethylchelerythrine (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol | CAS Registry Number: 66804-20-4
Synonyms: FAGARIDINE, Isofagaridine, CHEBI:4967, CHEMBL305942, 2-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol, NK-109-1, C09430, AC1L4312, SureCN108986, SCHEMBL108986, Q27106596, (1,3)Benzodioxolo(5,6-c)phenanthridinium, 1- hydroxy-2-methoxy-12-methyl-, (1,3)Benzodioxolo(5,6-c)phenanthridinium, 1(or 2)-hydroxy-2(or 1)-methoxy-12-methyl-

Molecular Formula: C20H16NO4+Molecular Weight: 334.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSCIYYHIBVZXDI-UHFFFAOYSA-O

66804-20-4
O-DEMETHYLCHLOROTHRICIN (4 suppliers)
Compound Structure Synonyms: O-Demethylchlorothricin, Chlorothricin, 6C-O-demethyl-, MC 031, MC-031, CID6444020

Molecular Formula: C49H61ClO16Molecular Weight: 941.452040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: ASSVRUSBTMSZLM-LVNKRDKJSA-N

134637-04-0
O-Demethyldeacetyldiltiazem (7 suppliers)
Compound Structure IUPAC Name: 5-[2-(dimethylamino)ethyl]-3-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 84903-82-2
Synonyms: (2S,3S)-5-[2-(DIMETHYLAMINO)ETHYL]-2,3-DIHYDRO-3-HYDROXY-2-(4-HYDROXYPHENYL)-1,5-BENZOTHIAZEPIN-4(5H)-ONE, AC1L54PF, SureCN5812395, CHEMBL109401, CTK6I0833, AG-K-03468, 5-(2-dimethylaminoethyl)-3-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one, 5-[2-(dimethylamino)ethyl]-3-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5h)-one

Molecular Formula: C19H22N2O3SMolecular Weight: 358.454580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QYKYTLTVPBXRNC-UHFFFAOYSA-N

84903-82-2
O-Demethyldeacetyldiltiazem hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-3-methyl-6-propan-2-ylphenoxy)ethyl-dimethylazanium chloride | CAS Registry Number: 102281-01-6
Synonyms: Deacetylthymoxamine HCl, Deacetylthymoxamine hydrochloride, CID59292, LS-52576, 4-Dimethylaminoethoxy-5-isopropyl-2-methylphenol hydrochloride, CARVACROL, 3-(2-(DIMETHYLAMINO)ETHOXY)-, HYDROCHLORIDE

Molecular Formula: C14H24ClNO2Molecular Weight: 273.798860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRFSYHHMXAEECV-UHFFFAOYSA-N

102281-01-6
O-DEMETHYLDIMETHOATE (4 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(methoxy)phosphinothioyl]sulfanyl-N-methylacetamide | CAS Registry Number: 2700-77-8
Synonyms: O-Demethyldimethoate, 20253-72-9 (potassium salt), CID3080588, Phosphorodithioic acid, O-methyl S-(2-(methylamino)-2-oxoethyl) ester

Molecular Formula: C4H10NO3PS2Molecular Weight: 215.230861 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEXKOGVVDDWSQB-UHFFFAOYSA-N

2700-77-8
O-Demethylforbexanthone (8 suppliers)
Compound Structure IUPAC Name: 7,9,12-trihydroxy-2,2-dimethylpyrano[3,2-b]xanthen-6-one | CAS Registry Number: 92609-77-3
Synonyms: 2H,6H-Pyrano[3,2-b]xanthen-6-one, 7,9,12-trihydroxy-2,2-dimethyl-, ACMC-20lw9h, CHEMBL551983, CTK3F7891

Molecular Formula: C18H14O6Molecular Weight: 326.300160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WBKWHYDUDXOZIU-UHFFFAOYSA-N

92609-77-3
O-DEMETHYLHYDROXYCHLOROTHRICIN (4 suppliers)
Compound Structure Synonyms: O-Demethylhydroxychlorothricin, MC 032, MC-032, CID6444019, Chlorothricin, 6C-O-demethyl-2A-hydroxy-

Molecular Formula: C49H61ClO17Molecular Weight: 957.451440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: GBSXXECMXSDJJB-QYKOQQNISA-N

134615-17-1
O-DEMETHYLPAULOMYCIN A (5 suppliers)
Compound Structure IUPAC Name: 5-[6-(acetyloxymethyl)-4-[4,5-dihydroxy-6-methyl-5-[1-(2-methylbutanoyloxy)ethyl]oxan-2-yl]oxy-3-hydroxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 113603-74-0
Synonyms: O-Demethylpaulomycin A, CID6443910, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-4-C-((S(S))-1-(2-methyl-1-oxobutoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-

Molecular Formula: C33H44N2O17SMolecular Weight: 772.770660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: KDRLCZSKCPVIST-CAOOACKPSA-N

113603-74-0
O-DEMETHYLPAULOMYCIN B (4 suppliers)
Compound Structure IUPAC Name: 5-[6-(acetyloxymethyl)-4-[4,5-dihydroxy-6-methyl-5-[1-(2-methylpropanoyloxy)ethyl]oxan-2-yl]oxy-3-hydroxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 113592-08-8
Synonyms: O-Demethylpaulomycin B, CID6443908, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-4-C-((S)-1-(2-methyl-1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-(2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-

Molecular Formula: C32H42N2O17SMolecular Weight: 758.744080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: VUSAGQZKPBHCGW-FRKPEAEDSA-N

113592-08-8
O-DEMETHYLPUROMYCIN (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 21708-87-2
Synonyms: O-Demethylpuromycin, CID167998, Adenosine, 3'-((2-amino-3-(4-hydroxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyl-

Molecular Formula: C21H27N7O5Molecular Weight: 457.482980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NVZJDPXVSWFFJJ-CBNVFQGSSA-N

21708-87-2
O-Demethylrotenone (1 supplier)36375-21-0
O-Demethylstachartin C (2 suppliers)1219361-60-0
O-DESACETYL-N-DESMETHYL DILTIAZEM (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 81353-09-5
Synonyms: AC1L4RAI, CHEMBL326233, SCHEMBL5821022, CTK5E8725, O-Desacetyl-N-desmethyl Diltiazem, Deacetyl N-Monodesmethyl Diltiazem, (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, 1,5-Benzothiazepin-4(5H)-one,2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-,cis-, 3-Hydroxy-2-(4-methoxy-phenyl)-5-(2-methylamino-ethyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one, 3-hydroxy-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one

Molecular Formula: C19H22N2O3SMolecular Weight: 358.454580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNXJRKQNTGIDDU-UHFFFAOYSA-N

81353-09-5
O-Desetheyl Candesartan Ethyl Ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-benzimidazole-4-carboxylate | CAS Registry Number: 1225044-20-1

Molecular Formula: C24H20N6O3Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VRXGTWISDGSVJJ-UHFFFAOYSA-N

1225044-20-1
O-Desetheyl Candesartan Methyl Ester (3 suppliers)1203674-06-9
O-DESETHYL AZILSARTAN (7 suppliers)
Compound Structure IUPAC Name: 2-oxo-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 1442400-68-1
Synonyms: O-Desethyl Azilsartan, SCHEMBL18088504, AKOS032945212, AC-30431, 2-oxo-3-((2'-(5-oxo-2,5-Dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid, 3-[[2'-(5-Oxo-4,5-dihydro-1,2,4-oxadiazole-3-yl)-4-biphenylyl]methyl]-2-oxo-2,3-dihydro-1H-benzoimidazole-4-carboxylic acid

Molecular Formula: C23H16N4O5Molecular Weight: 428.404 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LLINNBQUGIKCPM-UHFFFAOYSA-N

1442400-68-1
O-Desethyl Candesartan (6 suppliers)
Compound Structure IUPAC Name: 2-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 168434-02-4
Synonyms: SureCN4935797, CTK0I2345, CV 15959, 1H-Benzimidazole-4-carboxylicacid, 2,3-dihydro-2-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 2,3-Dihydro-2-oxo-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic Acid, 2,3-Dihydro-2-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic Acid

Molecular Formula: C22H16N6O3Molecular Weight: 412.400840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KLCPKPIDOPBIQW-UHFFFAOYSA-N

168434-02-4
O-DESETHYL CANDESARTAN CILEXETIL (6 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-benzimidazole-4-carboxylate | CAS Registry Number: 869631-11-8
Synonyms: UNII-JC6R5VA63B, SureCN8169172, SureCN12181757, FT-0665945, 2,3-Dihydro-2-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester

Molecular Formula: C31H30N6O6Molecular Weight: 582.606500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UEJMFQHOVKQHHB-UHFFFAOYSA-N

869631-11-8
O-DESETHYL N-TRITYL CANDESARTAN CILEXETIL (5 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-oxo-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]-1H-benzimidazole-4-carboxylate | CAS Registry Number: 934495-65-5
Synonyms: O-Desethyl N-Trityl Candesartan Cilexetil, CTK8E7256, FT-0666001, 2,3-Dihydro-2-oxo-3-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester

Molecular Formula: C50H44N6O6Molecular Weight: 824.920960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BTLRWUTVQRHDMQ-UHFFFAOYSA-N

934495-65-5
O-Desethyl resiquimod-d6 (1 supplier)2469756-03-2
O-Desethyl-O-isopropyl Quinapril (4 suppliers)
Compound Structure IUPAC Name: (3R)-2-[(2S)-2-[[(2S)-1-oxo-4-phenyl-1-propan-2-yloxybutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 955034-25-0
Synonyms: (3S)-3,4-Dihydro-2-[(2S)-2-[[(1S)-1-[(1-methylethoxy)carbonyl]-3-phenylpropyl]amino]-1-oxopropyl]-3(1H)-isoquinolinecarboxylic Acid

Molecular Formula: C26H32N2O5Molecular Weight: 452.542680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AENRMBPCEXBKLS-OFAXGOBFSA-N

955034-25-0
O-Desethyl-O-methyl Chlorpyrifos (1 supplier)159776-80-4
O-DESETHYL-O-PROPYL METHISOSILDENAFIL (5 suppliers)
Compound Structure IUPAC Name: 5-[5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-propoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1391053-82-9
Synonyms: UNII-9ZDR4HWG5E, 9ZDR4HWG5E, O-Desethyl-O-propyl Methisosildenafil, Propoxyphenyl aildenafil, Propoxyphenyl methisosildenafil, ZINC77287103, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5-(5-(((3R,5S)-3,5-dimethyl-1-piperazinyl)sulfonyl)-2-propoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-, rel-, rel-5-[5-[[(3R,5S)-3,5-Dimethyl-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula: C24H34N6O4SMolecular Weight: 502.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PRMZQGGEMZGWDP-IYBDPMFKSA-N

1391053-82-9
O-Desethyl-O-propyl methisosildenafil-d4 (0 suppliers)2124278-11-9
O-DESETHYLPIPERIDINE FLAVOXATE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate | CAS Registry Number: 90101-87-4
Synonyms: T6214259, ZINC05245688, AC1OOLQE, SureCN10710173, MolPort-009-235-974, MCULE-7359405312, KB-290778, methyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate, 4h-1-benzopyran-8-carboxylic acid,3-methyl-4-oxo-2-phenyl-,methyl ester

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSHFQLSUZICPRA-UHFFFAOYSA-N

90101-87-4
O-Desethylrepaglinide (2-Hydroxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic Acid) (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 1809091-07-3
Synonyms: O-Desethylrepaglinide, SCHEMBL8134274, CHEMBL4525742, 2-hydroxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid

Molecular Formula: C25H32N2O4Molecular Weight: 424.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FTKOIWGNBGHHGC-NRFANRHFSA-N

1809091-07-3
O-Desisopropyl-O-ethyl Bisoprolol-d7 Hemifumarate (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-ethoxyethoxymethyl)phenoxy]-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)propan-2-ol | CAS Registry Number: 1346600-13-2

Molecular Formula: C17H29NO4Molecular Weight: 318.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPVJAGJYMLRLHP-MJMKZUOMSA-N

1346600-13-2
O-Desisopropyl-O-methyl Bisoprolol-d7 Hemifumarate (1 supplier)
Compound Structure IUPAC Name: 1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[4-(2-methoxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 1346600-98-3

Molecular Formula: C16H27NO4Molecular Weight: 304.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QEWDDLNGKAKJOA-GYDXGMDDSA-N

1346600-98-3
O-Desmethyl 10-Methylene Dextromethorphan (0 suppliers)1426173-22-9
O-Desmethyl apixaban (9 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide | CAS Registry Number: 503612-76-8
Synonyms: UNII-SJ0XFQ18OA, SureCN1920519

Molecular Formula: C24H23N5O4Molecular Weight: 445.470520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGHLWAZFIGRAOT-UHFFFAOYSA-N

503612-76-8
O-Desmethyl Apixaban Sulfate (2 suppliers)
Compound Structure IUPAC Name: [4-[3-carbamoyl-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]phenyl] hydrogen sulfate | CAS Registry Number: 1118765-14-2
Synonyms: UNII-939YP1ZX38, 939YP1ZX38, Apixaban (m1), Apixaban (metabolite m1), O-Demethyl apixaban sulfate, 1H-Pyrazolo(3,4-C)pyridine-3-carboxamide, 4,5,6,7-tetrahydro-7-oxo-6-(4-(2-oxo-1-piperidinyl)phenyl)-1-(4-(sulfooxy)phenyl)-

Molecular Formula: C24H23N5O7SMolecular Weight: 525.536 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HRIFVOGTDGFZKP-UHFFFAOYSA-N

1118765-14-2
O-DESMETHYL ASTEMIZOLE (9 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]phenol | CAS Registry Number: 73736-50-2
Synonyms: Demethylastemizole, Desmethylastemizole, nchembio806-comp2, CHEBI:191240, MolPort-006-393-460, CID155805, R 44 271, R-44-271, C040463, Phenol, 4-(2-(4-((1-((4-fluorophenyl)methyl)-1H-benzimidazol-2-yl)amino)-1-piperidinyl)ethyl)-, 4-(2-{4-[1-(4-Fluoro-benzyl)-1H-benzoimidazol-2-ylamino]-piperidin-1-yl}-ethyl)-phenol

Molecular Formula: C27H29FN4OMolecular Weight: 444.543763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LAGYWHSFHIMTPE-UHFFFAOYSA-N

73736-50-2
O-DESMETHYL BRINZOLAMIDE (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-(ethylamino)-2-(3-hydroxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide | CAS Registry Number: 186377-56-0
Synonyms: CHEMBL3415384, O-Desmethyl Brinzolamide, SCHEMBL4750628, BDBM50078642

Molecular Formula: C11H19N3O5S3Molecular Weight: 369.469 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WQSYAXSFXFVBTJ-VIFPVBQESA-N

186377-56-0
O-Desmethyl Brinzolamide hydrochloride (2 suppliers)2967475-56-3
O-Desmethyl Carvedilol (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenol | CAS Registry Number: 72956-44-6
Synonyms: Demethylcarvedilol, Desmethylcarvedilol, CID155763, Phenol, 2-(2-((3-(9H-carbazol-4-yloxy)-2-hydroxypropyl)amino)ethoxy)-

Molecular Formula: C23H24N2O4Molecular Weight: 392.447660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XAUKPPPYYOKVQJ-UHFFFAOYSA-N

72956-44-6
O-Desmethyl Carvedilol ?-D-Glucuronide (1 supplier)142227-50-7
O-Desmethyl Carvedilol-d5 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[[3-(9H-carbazol-4-yloxy)-1,1,2,3,3-pentadeuterio-2-hydroxypropyl]amino]ethoxy]phenol | CAS Registry Number: 1794817-24-5

Molecular Formula: C23H24N2O4Molecular Weight: 397.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XAUKPPPYYOKVQJ-SUTULTBBSA-N

1794817-24-5
O-Desmethyl dacomitinib (1 supplier)2468202-15-3
O-Desmethyl Diltiazem Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: [5-[2-(dimethylamino)ethyl]-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 142926-07-6
Synonyms: O-Desmethyl Diltiazem, CTK8E8410

Molecular Formula: C21H25ClN2O4SMolecular Weight: 436.952200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZNPGBHQQNJBDCH-UHFFFAOYSA-N

142926-07-6
O-Desmethyl Felodipine-d5 (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-2,6-dimethyl-5-(1,1,2,2,2-pentadeuterioethoxycarbonyl)-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 1794827-40-9

Molecular Formula: C17H17Cl2NO4Molecular Weight: 375.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCIBIAFYYVAYEO-SGEUAGPISA-N

1794827-40-9
O-desmethyl Galantamine (1 supplier)213983-94-9
O-Desmethyl Galanthamine (8 suppliers)
Compound Structure Synonyms: Sanguinine, O-Demethylgalanthamine, O-Desmethylgalantamine, UNII-L7ZOW3CZ7W, AC1L9F2K, CHEMBL1524, SureCN10440905, CTK8G2142, CHEBI:521460, AG-G-20814, 10-Methyl-galantham-1-ene-3|A,6-diol, FT-0666160, C12232, (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol, Galanthamine,O-demethyl-; 6H-Benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol,4a,5,9,10,11,12-hexahydro-11-methyl-, [4aS-(4aa,6b,8aR*)]-; O-Demethylgalanthamine; Sanguinine

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYSGWKOGUVOGFQ-RBOXIYTFSA-N

60755-80-8
O-DESMETHYL GALANTHAMINE B-D-GLUCURONIDE (5 suppliers)
Compound Structure Synonyms: CTK8E9739, O-Desmethyl Galanthamine beta-D-Glucuronide

Molecular Formula: C22H27NO9Molecular Weight: 449.451080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XDVUICJRQISSRL-FIVLPKNVSA-N

464189-54-6
O-DESMETHYL GATIFLOXACIN (9 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-6-fluoro-8-hydroxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 616205-76-6
Synonyms: O-Desmethyl Gatifloxacin, SureCN3957125, CTK8E7469, FT-0666125, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, 1-CYCLOPROPYL-6-FLUORO-8-HYDROXY-7-(3-METHYLPIPERAZIN-1-YL)-4-OXO-QUINOLINE-3-CARBOXYLIC ACID

Molecular Formula: C18H20FN3O4Molecular Weight: 361.367503 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DXDATEPTOGKWES-UHFFFAOYSA-N

616205-76-6
O-Desmethyl gefitinib (11 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-fluoroanilino)-6-(3-morpholin-4-ylpropoxy)-1H-quinazolin-7-one | CAS Registry Number: 847949-49-9
Synonyms: 4-[(3-CHLORO-4-FLUOROPHENYL)AMINO]-6-[3-(4-MORPHOLINYL)PROPOXY]-7-QUINAZOLINOL, O-Desmethyl Gefitinib, CTK5F3153, ZINC22056257, AG-H-39312, FT-0666129, M523595, 7-Quinazolinol,4-[(3-chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-, \u000bM523595;4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol;O-Desmethyl Gefitinib

Molecular Formula: C21H22ClFN4O3Molecular Weight: 432.875783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PTFGDAIVNYMRFP-UHFFFAOYSA-N

847949-49-9
O-Desmethyl gefitinib-d8 (1 supplier)2748500-39-0
O-desmethyl Mebeverine acid (7 suppliers)
Compound Structure IUPAC Name: 4-[ethyl-[1-(4-hydroxyphenyl)propan-2-yl]amino]butanoic acid | CAS Registry Number: 586357-02-0
Synonyms: O-Desmethyl Mebeverine Acid, CTK8E7949, FT-0666168, 4-[Ethyl[2-(4-hydroxyphenyl)-1-methylethyl]amino]butanoic Acid

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJTCBAFIXOMULT-UHFFFAOYSA-N

586357-02-0
O-Desmethyl Mebeverine acid-d5 (5 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)propan-2-yl-(1,1,2,2,2-pentadeuterioethyl)amino]butanoic acid | CAS Registry Number: 1329488-46-1
Synonyms: O-desmethyl Mebeverine acid D5, O-Desmethyl Mebeverine Acid-d5, HY-12771S, CS-4072, 4-[Ethyl[2-(4-hydroxyphenyl)-1-methylethyl-d5]amino]butanoic Acid

Molecular Formula: C15H23NO3Molecular Weight: 270.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJTCBAFIXOMULT-WNWXXORZSA-N

1329488-46-1
O-Desmethyl mebeverine acid-d5 (hydrochloride) (1 supplier)2448341-65-7
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