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CHEMICAL products beginning with : O
1251 to 1300 of 15793 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-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 Apixaban Sulfate (3 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 (3 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 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 (1 supplier)
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 Diltiazem Hydrochloride (9 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 GALANTHAMINE B-D-GLUCURONIDE (8 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 (12 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 Indomethacin-d4 (6 suppliers)
O-Desmethyl Levomepromazine (1 supplier)
O-DESMETHYL MEBEVERINE ACID (9 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 (3 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, 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 alcohol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[2-[ethyl(4-hydroxybutyl)amino]propyl]phenol;hydrochloride | CAS Registry Number: 856620-39-8
Synonyms: O-desmethyl Mebeverine alcohol (hydrochloride), HY-G0008A, CS-6957

Molecular Formula: C15H26ClNO2Molecular Weight: 287.828 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BWCVTLCWTXRTLL-UHFFFAOYSA-N

856620-39-8
O-DESMETHYL METOCLOPRAMIDE, HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride | CAS Registry Number: 38059-78-8
Synonyms: SureCN8746145, AGN-PC-000G3B, O-Desmethyl Metoclopramide Hydrochloride, FT-0666181, 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride, 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-hydroxy-benzamide Hydrochloride

Molecular Formula: C13H21Cl2N3O2Molecular Weight: 322.230740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JXIGWAINVIWPQD-UHFFFAOYSA-N

38059-78-8
O-DESMETHYL METOPROLOL (11 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 62572-94-5
Synonyms: O-Demethylmetoprolol, MolPort-003-846-375, MolPort-006-823-098, CID162181, SL 80-0088, LS-30299, H105-22, H 105/22, Benzeneethanol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CUKXSBOAIJILRY-UHFFFAOYSA-N

62572-94-5
O-Desmethyl Metoprolol-d5 (2 suppliers)
O-Desmethyl Midostaurin (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3R,4R,6R)-3-hydroxy-2-methyl-16-oxo-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-4-yl]-N-methylbenzamide | CAS Registry Number: 740816-86-8
Synonyms: UNII-H3W3QJ5C7G, H3W3QJ5C7G, o-Desmethyl-pkc 412, CGP62221, CGP-62221, HY-129491, CS-0105858, Benzamide, N-((9S,10R,11R,13R)-2,3,10,11,12,13-hexahydro-10-hydroxy-9-methyl-1-oxo-9,13-epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-11-yl)-N-methyl-, N-((9S,10R,11R,13R)-2,3,10,11,12,13-Hexahydro-10-hydroxy-9-methyl-1-oxo-9,13-epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-11-yl)-N-methylbenzamide

Molecular Formula: C34H28N4O4Molecular Weight: 556.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXOCRDZEEXVZQC-AFUPZKSLSA-N

740816-86-8
O-DESMETHYL MYCOPHENOLATE MOFETIL(IMPURITY A) (7 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4,6-dihydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 1322681-36-6
Synonyms: O-Desmethyl Mycophenolate Mofetil(Impurity A), SureCN13531129, UNII-L8329PU63Z, Mycophenolate Mofetyl Impurity A, O-Desmethyl mycophenolate mofetil, ZINC22056333, Mycophenolate mofetil related compound A, FT-0666175, Mycophenolate mofetil related compound A [USP], Mycophenolate mofetil specified impurity A [EP], Mycophenolate mofetil related compound A RS [USP], 2-(Morpholin-4-yl)ethyl (4E)-6-(4,6-dihydroxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate, 4-Hexenoic acid, 6-(1,3-dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-morpholinyl)ethyl ester, (4E)-

Molecular Formula: C22H29NO7Molecular Weight: 419.468160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QGQXAMBOYWULFX-LZWSPWQCSA-N

1322681-36-6
O-DESMETHYL MYCOPHENOLIC ACID (9 suppliers)
Compound Structure IUPAC Name: (E)-6-(4,6-dihydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | CAS Registry Number: 31858-65-8
Synonyms: Demethylmycophenolic acid, Nor-O-methyl mycophenolic acid, O-Desmethyl Mycophenolic Acid, 4-Hexenoic acid, 6-(1,3-dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (4E)-, SureCN13082357, CHEMBL132727, CHEBI:320847, FT-0666177, exenoic acid, 6-(4,6-dihydroxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-, (E)- (8CI), (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid, 4-H, 4-Hexenoic acid, 6-(1,3-dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (E)-

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MHSRNZSBNXFMLF-FPYGCLRLSA-N

31858-65-8
O-Desmethyl Mycophenolic Acid Methyl Ester (8 suppliers)
Compound Structure IUPAC Name: methyl 6-(4,6-dihydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 33431-38-8
Synonyms: 6-(4,6-DIHYDROXY-7-METHYL-3-OXO-1,3-DIHYDRO-ISOBENZOFURAN-5-YL)-4-METHYL-HEX-4-ENOIC ACID METHYL ESTER

Molecular Formula: C17H20O6Molecular Weight: 320.337100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONBUUVPMBJOPQE-UHFFFAOYSA-N

33431-38-8
O-Desmethyl Mycophenolic Acid Methyl Ester-d3 (1 supplier)
Compound Structure IUPAC Name: trideuteriomethyl (E)-6-(4,6-dihydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 1331670-20-2

Molecular Formula: C17H20O6Molecular Weight: 323.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONBUUVPMBJOPQE-HZIIEIAOSA-N

1331670-20-2
O-Desmethyl O-Isobutyl Nisoldipine (1 supplier)
Compound Structure IUPAC Name: bis(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 2226462-71-9
Synonyms: UNII-4SZ94OBN3X, 4SZ94OBN3X, SCHEMBL4608536, CTK6A8762, Nisoldipine related compound H [USP], Nisoldipine related compound G [USP-RS], J3.665.732D, 2,6-Dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid diisobutyl ester, Diisobutyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 2,6-DIMETHYL-4-(2-NITRO-PHENYL)-1,4-DIHYDRO-PYRIDINE-3,5-DICARBOXYLIC ACID DIISOBUTYL ESTER, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, 3,5-bis(2-methylpropyl) ester

Molecular Formula: C23H30N2O6Molecular Weight: 430.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PEEVNOYLSWYJIC-UHFFFAOYSA-N

2226462-71-9
O-Desmethyl Pyrilamine (9 suppliers)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)ethyl]-4-[(pyridin-2-ylamino)methyl]phenol | CAS Registry Number: 57830-29-2
Synonyms: CCRIS 2177, (2-(2-Dimethylaminoethyl)(p-hydroxybenzyl)amino)pyridine, AC1O57M0, CTK1G9513, LS-188659, 3-(2-dimethylaminoethyl)-4-[(pyridin-2-ylamino)methyl]phenol

Molecular Formula: C16H21N3OMolecular Weight: 271.357440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLZJQYLMBLQQRV-UHFFFAOYSA-N

57830-29-2
O-DESMETHYL QUINIDINE (11 suppliers)
Compound Structure IUPAC Name: 4-[(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-ol | CAS Registry Number: 70877-75-7
Synonyms: Cupreidine, O-Demethylquinidine, 6-Hydroxycinchonine, O-Desmethylquinidine, cinchonan-6',9-diol, Oprea1_436403, GNF-Pf-1863, CHEBI:686559, MolPort-002-800-426, CID51196, CINCHONAN-6',9-DIOL, (9S)-, LS-53715, AE-562/12222305, 11012-65-0

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJFMSYZSFUWQPZ-BXJNULTDSA-N

70877-75-7
O-Desmethyl Sulfadoxine (1 supplier)1346604-08-7
O-DESMETHYL TRAMADOL ?-D-GLUCURONIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[3-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 383891-39-2
Synonyms: CTK8E8392, O-Desmethyl Tramadol beta-D-Glucuronide, O-Desmethyl Tramadol |A-D-Glucuronide(Mixture of Diastereomers), 3-[2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C21H31NO8Molecular Weight: 425.472740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DSBGQRZOJXSECT-VFUSOVNCSA-N

383891-39-2
O-DESMETHYL TRAMADOL HCL (5 suppliers)
Compound Structure IUPAC Name: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol | CAS Registry Number: 80456-81-1
Synonyms: O-DESMETHYL TRAMADOL, 2-[(Dimethylamino)methyl]-1-(3-hydroxyphenyl)cyclohexanol, (-)-O-Desmethyl Tramadol, Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-, O-Demethyl tramadol, Phenol, 3-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-, (1R-cis)-; (+)-O-Demethyltramadol, SureCN2517055, CHEMBL1400, UNII-2WA8F50C3F, CTK8E8372, CHEBI:438326, 144830-15-9, DNC006152, NCGC00165941-01, Phenol, 3-(2-((dimethylamino)methyl)-1-hydroxycyclohexyl)-, cis-(+/-)-, 144830-14-8

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWJUQVWARXYRCG-HIFRSBDPSA-N

80456-81-1
O-Desmethyl Tramadol Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol;hydrochloride | CAS Registry Number: 185453-02-5
Synonyms: EM 723, 148262-77-5, (+)-O-Desmethyltramadol hydrochloride, (+)-O-Desmethyl Tramadol Hydrochloride, Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-, hydrochloride (1:1), O-Desmethyltramadol HCl, UNII-XL5VDC061E, Phenol, 3-[2-[(dimet, SureCN2518899, O-demethyltramadol hydrochloride, CTK8G2151, AG-G-93444, FT-0666239, hylamino)methyl]-1-hydroxycyclohexyl]-, hydrochloride, (1R-cis)-, (1R-cis)-3-[2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, 2-[(rel-1R, 2R)(Dimethylamino)methyl]-1-(m-hydroxyphenyl)cyclohexanol Hydrochloride, 3-[(1R,2R)-2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, 3-[(rel-1R,2R)2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, Phenol, 3-((1R,2R)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)-, hydrochloride, rel-, Phenol, 3-(2-((dimethylamino)methyl)-1-hydroxycyclohexyl)-, hydrochloride, cis-

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IRGWVAWLHXDKIX-PBCQUBLHSA-N

185453-02-5
O-DESMETHYL TRAMADOL-D6 (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S,2S)-2-[[bis(trideuteriomethyl)amino]methyl]-1-hydroxycyclohexyl]phenol | CAS Registry Number: 1109218-03-2
Synonyms: SCHEMBL13948069, UWJUQVWARXYRCG-RJSIYLOFSA-N

Molecular Formula: C15H23NO2Molecular Weight: 255.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWJUQVWARXYRCG-RJSIYLOFSA-N

1109218-03-2
O-desmethyl Venfaxine Succinate (0 suppliers)
O-Desmethyl Venlafaxine Cyclic Impurity (3 suppliers)
Compound Structure IUPAC Name: 4-(3-methyl-1-oxa-3-azaspiro[5.5]undecan-5-yl)phenol | CAS Registry Number: 1346601-55-5
Synonyms: SCHEMBL12935215, 4-(3-Methyl-1-oxa-3-azaspiro[5.5]undecanyl)phenol, 5-(4-Hydroxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane

Molecular Formula: C16H23NO2Molecular Weight: 261.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATFIYOVTHWDOQK-UHFFFAOYSA-N

1346601-55-5
O-Desmethyl Venlafaxine Cyclic Impurity-d5 (1 supplier)
Compound Structure IUPAC Name: 4-[2,2-dideuterio-3-(trideuteriomethyl)-1-oxa-3-azaspiro[5.5]undecan-5-yl]phenol | CAS Registry Number: 1346598-83-1

Molecular Formula: C16H23NO2Molecular Weight: 266.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATFIYOVTHWDOQK-JQKGTWBISA-N

1346598-83-1
O-DESMETHYL VENLAFAXINE DIMER, (7 suppliers)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-2-[[5-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-2-hydroxyphenyl]methyl]phenol | CAS Registry Number: 1187545-62-5
Synonyms: SureCN3401050, O-Desmethyl Venlafaxine Dimer, 2,2'-methylenebis[4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol

Molecular Formula: C33H50N2O4Molecular Weight: 538.761100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FBAYPDCBRZOERJ-UHFFFAOYSA-N

1187545-62-5
O-Desmethyl venlaflaxine succite N-Desmethyl imp (1 supplier)
O-Desmethyl venlaflaxine succite N-Methyl spiro imp-less (1 supplier)
O-Desmethyl venlaflaxine succite N-Oxide imp (1 supplier)
O-DESMETHYL-N-DESCHLOROBENZOYL INDOMETHACIN (7 suppliers)
Compound Structure IUPAC Name: 2-(5-hydroxy-2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 50995-53-4
Synonyms: O-Desmethyl-N-deschlorobenzoyl Indomethacin, AGN-PC-006INI, SureCN2003333, CTK8G2150, AG-F-71974, FT-0666118, 5-Hydroxy-2-methyl-1H-indole-3-acetic Acid, 1H-Indole-3-acetic acid, 5-hydroxy-2-methyl-

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FDADMESSMPJUJC-UHFFFAOYSA-N

50995-53-4
O-Desmethyl-O-ethyl Albendazole (2 suppliers)139751-05-6
O-DESMETHYLANGOLENSIN (6 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 21255-69-6
Synonyms: O-Desmethylangolensin, CID89472, LS-185633, C050052, 1-Propanone, 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JDJPNKPFDDUBFV-UHFFFAOYSA-N

21255-69-6
O-DESMETHYLBOUVARDIN (3 suppliers)
Compound Structure Synonyms: Desmethylbouvardin, O-Desmethylbouvardin, O-Demethylbouvardin, BOUVARDIN, O-DESMETHYL, Bouvardin, 3-(N-methyl-L-tyrosine)-, CID160296, NSC324579, NSC 324579, 22-Oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.218,21.123, 27]tritriacontane, cyclic peptide deriv

Molecular Formula: C39H46N6O10Molecular Weight: 758.816740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YOCWDXULSGQNRW-UHFFFAOYSA-N

88360-88-7
O-DESMETHYLBROFAROMINE (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-2-piperidin-4-yl-1-benzofuran-5-ol | CAS Registry Number: 120465-04-5
Synonyms: O-Desmethylbrofaromine, O-Desmethyl-brofaromine, CID129154, 5-Benzofuranol, 7-bromo-2-(4-piperidinyl)-

Molecular Formula: C13H14BrNO2Molecular Weight: 296.159760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROFOHNHESMVUGP-UHFFFAOYSA-N

120465-04-5
O-DESMETHYLDILTIAZEM (8 suppliers)
Compound Structure IUPAC Name: [5-[2-(dimethylamino)ethyl]-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 84903-78-6
Synonyms: (2S,3S)-3-(ACETYLOXY)-5-[2-(DIMETHYLAMINO)ETHYL]-2,3-DIHYDRO-2-(4-HYDROXYPHENYL)-1,5-BENZOTHIAZEPIN-4(5H)-ONE, AGN-PC-00KW0P, CHEMBL108835, [5-[2-(dimethylamino)ethyl]-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate

Molecular Formula: C21H24N2O4SMolecular Weight: 400.491260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALISTFINEQANJP-UHFFFAOYSA-N

84903-78-6
O-DESMETHYLGALANTHAMINE (9 suppliers)
Compound Structure Synonyms: Sanguinine, O-Desmethyl Galanthamine, 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-DESMETHYLMETHOXYPHENAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(methylamino)propyl]phenol | CAS Registry Number: 582-43-4
Synonyms: O-Demethylmethoxyphenamine, O-Desmethylmethoxyphenamine, NCIOpen2_004161, o-(2-(Methylamino)propyl)phenol, NSC 49143, CID11405, NSC49143, BRN 3239444, PHENOL, o-(2-(METHYLAMINO)PROPYL)-, Phenol, (2-(2-methylamino)propyl)-, NCI60_041723, Phenol, 2-(2-(methylamino)propyl)-, (1R)-, LS-104824, 1-(o-Hydroxyphenyl)-2-(methylamino)propane, Phenol, (2-(2-methylamino)propyl)- (9CI), 3-13-00-01704 (Beilstein Handbook Reference)

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SAHBITMBCTXQOR-UHFFFAOYSA-N

582-43-4
O-DESMETHYLNAFTOPIDIL (8 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxy-3-naphthalen-1-yloxypropyl)piperazin-1-yl]phenol | CAS Registry Number: 132194-30-0
Synonyms: O-Demethylnaftopidil, O-Desmethylnaftopidil, MolPort-007-079-213, CID131490, 1-Piperazineethanol, 4-(2-hydroxyphenyl)-alpha-((1-naphthalenyloxy)methyl)-, (+-)-

Molecular Formula: C23H26N2O3Molecular Weight: 378.464140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRBVIBLTYWRHJQ-UHFFFAOYSA-N

132194-30-0
O-Desmethylsulpiride (6 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5-sulfamoylbenzamide | CAS Registry Number: 67381-52-6
Synonyms: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5-sulfamoylbenzamide, O-Desmethylsulpiride 1.0 mg/ml in Dimethyl Sulfoxide, (RS)-N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5-sulphamoylbenzamide

Molecular Formula: C14H21N3O4SMolecular Weight: 327.399 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NFLGNXQFVLJJEM-UHFFFAOYSA-N

67381-52-6
O-Desmethyltramadol (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(dimethylaminomethyl)-1-hydroxycyclohexyl]phenol | CAS Registry Number: 73986-53-5
Synonyms: O-Demethyltramadol, Desmethyltramadol, O-, MolPort-003-889-281, CID130829, LS-104464, m-(2-(Dimethylaminomethyl)-1-hydroxycyclohexyl)phenol, Cyclohexanol, 1-(m-hydroxyphenyl)-2-(dimethylaminomethyl)-, Phenol, m-(2-(dimethylaminomethyl)-1-hydroxycyclohexyl)-

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWJUQVWARXYRCG-UHFFFAOYSA-N

73986-53-5
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