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CHEMICAL products beginning with : O
1851 to 1900 of 19766 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-DESMETHYL MEBEVERINE ACID METHYL ESTER O-Î’-D-GLUCURONIDE METHYL ESTER TRIACETATE (1 supplier)
O-DESMETHYL MEBEVERINE ACID O-Î’-D-GLUCURONIDE AMMONIUM SALT (1 supplier)
O-Desmethyl Mebeverine acid-d6 (2 suppliers)1630732-39-6
O-DESMETHYL MEBEVERINE ALCOHOL (2 suppliers)
O-desmethyl Mebeverine alcohol hydrochloride (4 suppliers)
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 MEBEVERINE ALCOHOL-D5 (1 supplier)
O-DESMETHYL METOCLOPRAMIDE, HYDROCHLORIDE (8 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 (9 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] (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-pentadeuterio-1-[4-(2-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 1189981-81-4
Synonyms: O-Desmethyl Metoprolol-d5, CTK8G2144

Molecular Formula: C14H23NO3Molecular Weight: 258.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CUKXSBOAIJILRY-UXCJJYBCSA-N

1189981-81-4
O-Desmethyl Metoprolol-d5 (2 suppliers)
O-Desmethyl Midostaurin (5 suppliers)
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 ETHER (1 supplier)
O-DESMETHYL MYCOPHENOLATE MOFETIL(IMPURITY A) (9 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 (4 suppliers)
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 MYCOPHENOLIC ETHER (1 supplier)
O-DESMETHYL N,N,N'-TRIBOC PRIMAQUINE (1 supplier)
O-DESMETHYL N-METHYL LACOSAMIDE (1 supplier)
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 O-TBDMS N,N,N'-TRIBOC PRIMAQUINE (1 supplier)
O-DESMETHYL O-TBDMS PRIMAQUINE (1 supplier)
O-DESMETHYL PANTOPRAZOLE O-SULFATE (2 suppliers)
Compound Structure IUPAC Name: [2-[[6-(difluoromethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]-3-methoxypyridin-4-yl] hydrogen sulfate | CAS Registry Number: 1189856-53-8
Synonyms: 4-Demethyl pantoprazole-4-(hydrogen sulfate), 4-Pyridinol, 2-(((6-(difluoromethoxy)-1H-benzimidazol-2-yl)sulfinyl)methyl)-3-methoxy-, 4-(hydrogen sulfate)

Molecular Formula: C15H13F2N3O7S2Molecular Weight: 449.406426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AQQVGUHYOGVLDA-UHFFFAOYSA-N

1189856-53-8
O-Desmethyl Pyrilamine (7 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 (12 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 (2 suppliers)1346604-08-7
O-DESMETHYL THEBAINONE (1 supplier)
O-DESMETHYL TRAMADOL ?-D-GLUCURONIDE (3 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 GLUCURONIDE (1 supplier)
O-DESMETHYL TRAMADOL HCL (3 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 (5 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 TRIACETYL-Î’-D-GLUCURONIDE METHYL ESTER (1 supplier)
O-DESMETHYL TRAMADOL-D6 (3 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 URAPIDIL-D4 (1 supplier)
O-desmethyl Venfaxine Succinate (0 suppliers)
O-DESMETHYL VENLAFAXINE (1 supplier)
O-Desmethyl Venlafaxine Cyclic Impurity (4 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 (4 suppliers)
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, (6 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 VENLAFAXINE HYDROCHLORIDE (1 supplier)
O-Desmethyl Venlafaxine-[d11] (1 supplier)1062607-67-3
O-DESMETHYL VENLAFAXINE-D10 (1 supplier)
O-Desmethyl venlaflaxine succite N-Desmethyl imp (0 suppliers)
O-Desmethyl venlaflaxine succite N-Methyl spiro imp-less (0 suppliers)
O-Desmethyl venlaflaxine succite N-Oxide imp (0 suppliers)
O-Desmethyl VU0467485 (1 supplier)1451994-72-1
O-DESMETHYL-(+)-CIS-TRAMADOL (1 supplier)
O-DESMETHYL-(-)-CIS-TRAMADOL (1 supplier)
O-DESMETHYL-N,N-DIDESMETHYL VENLAFAXINE GLUCURONIDE (1 supplier)
O-DESMETHYL-N,N-DIDESMETHYL VENLAFAXINE HCL (2 suppliers)
1851 to 1900 of 19766 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
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