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CHEMICAL products beginning with : N
58651 to 58700 of 87051 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 [1174] 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Desmethyl Asenapine-d4 Hydrochloride (8 suppliers)
Compound Structure Synonyms: (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole-d4 Hydrochloride

Molecular Formula: C16H15Cl2NOMolecular Weight: 312.227047 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONMMHDIXIDXKTN-NKWLCYSASA-N

1246820-54-1
N-DESMETHYL AZELASTINE (9 suppliers)
Compound Structure IUPAC Name: 2-(azepan-4-yl)-4-[(4-chlorophenyl)methyl]phthalazin-1-one | CAS Registry Number: 47491-38-3
Synonyms: Desmethylazelastine, desmethylazelastine hydrobromide, MolPort-006-393-462, CID162558, C054114, 4-(4-Chlorobenzyl)-2-(perhydroazepinyl-(4))-1(2H)-phthala zinone, 1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-(hexahydro-1H-azepin-4-yl)-

Molecular Formula: C21H22ClN3OMolecular Weight: 367.871880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRYCMIFVXDQIKN-UHFFFAOYSA-N

47491-38-3
N-Desmethyl Azithromycin B (2 suppliers)857078-26-3
N-DESMETHYL CIS-TERBINAFINE (2 suppliers)
Compound Structure IUPAC Name: (Z)-6,6-dimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine | CAS Registry Number: 114311-72-7
Synonyms: N-Desmethyl cis-Terbinafine, ZINC90760462

Molecular Formula: C20H23NMolecular Weight: 277.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZJZLXQHMWUCIC-YWEYNIOJSA-N

114311-72-7
N-Desmethyl Citalopram (12 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-3H-2-benzofuran-5-carbonitrile;hydrochloride | CAS Registry Number: 144010-85-5
Synonyms: (R)-Desmethyl Citalopram Hydrochloride, CTK8E8522, AG-B-48825, (R)-(-)-N-Demethylcitalopram Hydrochloride, FT-0666107, (1R)-1-(4-Fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-5-isobenzofurancarbonitrile Hydrochloride

Molecular Formula: C19H20ClFN2OMolecular Weight: 346.826303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYIZNULSIBGJPJ-FSRHSHDFSA-N

144010-85-5
N-Desmethyl Clarithromycin (11 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4S,6R)-3-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 101666-68-6
Synonyms: N-Demethylclarithromycin, N-(Desmethyl)clarithromycin, 3"-N-Demethylclarithromycin, SureCN8007182, CHEMBL2022715, N-Demethyl-6-O-methylerythromycin

Molecular Formula: C37H67NO13Molecular Weight: 733.926780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: CIJTVUQEURKBDL-RWJQBGPGSA-N

101666-68-6
N-Desmethyl Clobazam-d5 (7 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2,3,4,5,6-pentadeuteriophenyl)-1H-1,5-benzodiazepine-2,4-dione | CAS Registry Number: 129973-75-7
Synonyms: Norclobazam-d5, Clofazin-d5, Demethylclobazam-d5, Desmethylclobazam-d5, N-Demethylclobazam-d5, 8-Chloro-1-(phenyl-d5)-1H-1,5-benzodiazepine-2,4(3H,5H)-dione, 7-Chloro-5-(phenyl-d5)-1,2,4,5-tetrahydro-3H-1,5-benzodiazepine-2,4-dione

Molecular Formula: C15H11ClN2O2Molecular Weight: 291.743849 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRTVVRIFVKKTJK-RALIUCGRSA-N

129973-75-7
N-Desmethyl Clomipramine D3 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 1189971-04-7
Synonyms: N-Desmethyl Clomipramine (D3 hydrochloride), N-Desmethyl Clomipramine-d3 Hydrochloride, Norclomipramine-d3 Hydrochloride, Chlordesipramine-d3 Hydrochloride, CTK8G1741, HY-12388AS, Norchlorimipramine-d3 Hydrochloride, Desmethylclomipramine D3 hydrochloride, CS-4154, Demethylchlorimipramine-d3 Hydrochloride, 3-Chloro-10,11-dihydro-N-(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride, N-Desmethylclomipramine-D3 hydrochloride solution, 100 mug/mL in methanol (as free base), certified reference material

Molecular Formula: C18H22Cl2N2Molecular Weight: 340.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMDDAZOLOSKTKZ-NIIDSAIPSA-N

1189971-04-7
N-Desmethyl Clomipramine-d3 Hydrochloride (2 suppliers)
N-Desmethyl clozapine-d8 (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine | CAS Registry Number: 1189888-77-4
Synonyms: N-Desmethyl Clozapine-d8, [2H8]-Norclozapine, CTK8G1742, AKOS030240781, VA10631, 8-Chloro-11-(1-piperazinyl-d8)-5H-dibenzo[B,E][1,4]diazepine

Molecular Formula: C17H17ClN4Molecular Weight: 320.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNNOSTQEZICQQP-UFBJYANTSA-N

1189888-77-4
N-Desmethyl Dapoxetine HCl (3 suppliers)157166-71-7
N-Desmethyl desvanlafaxin (0 suppliers)
N-Desmethyl desvenalfaxin (0 suppliers)
N-DESMETHYL DEXTRORPHAN (2 suppliers)
Compound Structure Synonyms: Norlevorfanol, Norlevorphanolum, NORLEVORPHANOL, (-)-3-Morphinanol, Norlevorfanol [INN-Spanish], Norlevorphanolum [INN-Latin], DEA No. 9634, 63732-85-4 (hydrobromide), EINECS 216-236-4, CID6916257

Molecular Formula: C16H21NOMolecular Weight: 243.344040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYNWSQDZXMGGGI-NUEKZKHPSA-N

1531-12-0
N-DESMETHYL DEXTRORPHAN-D3 (6 suppliers)
Compound Structure Synonyms: N-Desmethyl Dextrorphan-d3, Nordextrorphan-d3, (+)-Morphinan-3-ol-d3, (+)-3-Hydroxymorphinan-d3, CTK8G1744, N,O-Didemethyldextromethorphan-d3, FT-0666112, 3-Hydroxy-9.alpha.,13.alpha.,14.alpha.-morphinan-d3, 9.alpha.,13.alpha.,14.alpha.-Morphinan-3-ol (8CI)-d3

Molecular Formula: C16H21NOMolecular Weight: 246.362525 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYNWSQDZXMGGGI-IKZWUOANSA-N

873691-34-0
N-Desmethyl Dextrorphan-d3 ?-D-O-Glucuronide (0 suppliers)
N-Desmethyl Diltiazem-d3 Hydrochloride (2 suppliers)
N-Desmethyl Diltiazem-d4 Hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(2S,3S)-2-(4-methoxyphenyl)-4-oxo-5-[1,1,2,2-tetradeuterio-2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 1217650-51-5

Molecular Formula: C21H25ClN2O4SMolecular Weight: 441.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GIYQYIVUHPJUHS-QOBXRDEGSA-N

1217650-51-5
N-Desmethyl Diphenehydramine (1 supplier)
N-Desmethyl Diphenhydramine-d3 Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-benzhydryloxy-N-(trideuteriomethyl)ethanamine;hydrochloride | CAS Registry Number: 1794759-12-8

Molecular Formula: C16H20ClNOMolecular Weight: 280.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OARUOQLHKTZEIM-NIIDSAIPSA-N

1794759-12-8
N-Desmethyl Dovitinib (7 suppliers)
Compound Structure IUPAC Name: (3E)-4-amino-5-fluoro-3-(5-piperazin-1-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one | CAS Registry Number: 668432-44-8
Synonyms: 4-Amino-5-fluoro-3-[6-(1-piperazinyl)-1H-benzimidazol-2-yl]-2(1H)-quinolinone

Molecular Formula: C20H19FN6OMolecular Weight: 378.402863 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YJLODPLEXALINE-HTXNQAPBSA-N

668432-44-8
N-Desmethyl Dovitinib-d8 (2 suppliers)
Compound Structure IUPAC Name: (3Z)-4-amino-5-fluoro-3-[5-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one | CAS Registry Number: 1246814-93-6

Molecular Formula: C20H19FN6OMolecular Weight: 386.460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YJLODPLEXALINE-DZFJXPAESA-N

1246814-93-6
N-Desmethyl Droloxifene-d5 (2 suppliers)
N-Desmethyl Edoxaban (1 supplier)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-2-carbonylamino)cyclohexyl]oxamide | CAS Registry Number: 778571-11-2
Synonyms: UNII-OWE3Y1F1FV, OWE3Y1F1FV, Edoxaban-M6, N-Desmethyl edoxaban, SCHEMBL1252668, CHEMBL3550090, Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-((1S,2R,4S)-4-((dimethylamino)carbonyl)-2-(((4,5,6,7-tetrahydrothiazolo(5,4-C)pyridin-2-yl)carbonyl)amino)cyclohexyl)-

Molecular Formula: C23H28ClN7O4SMolecular Weight: 534.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GMRJAYKIRXDGFT-DUVNUKRYSA-N

778571-11-2
N-Desmethyl Edoxaban Hydrochloride (2 suppliers)480449-52-3
N-DESMETHYL ELETRIPTAN (3 suppliers)
Compound Structure IUPAC Name: 5-[2-(benzenesulfonyl)ethyl]-3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indole | CAS Registry Number: 153525-55-4
Synonyms: UNII-6MOZ326Q5L, 6MOZ326Q5L, N-Desmethyl eletriptan, SCHEMBL8886969, UK-135,800, 1H-Indole, 5-(2-(phenylsulfonyl)ethyl)-3-(2-pyrrolidinylmethyl)-, (R)-

Molecular Formula: C21H24N2O2SMolecular Weight: 368.492460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHTDENYTSCXDFO-GOSISDBHSA-N

153525-55-4
N-Desmethyl eletriptan hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-[2-(benzenesulfonyl)ethyl]-3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indole;hydrochloride | CAS Registry Number: 1391054-78-6
Synonyms: N-Desmethyl Eletriptan Hydrochloride, PPISBGKXDNXXHO-GMUIIQOCSA-N, N-Demethyl Eletriptan Hydrochloride, (R)-5-[2-(Phenylsulfonyl)ethyl]-3-(2-pyrrolidinylmethyl)-1H-indole Hydrochloride

Molecular Formula: C21H25ClN2O2SMolecular Weight: 404.953 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PPISBGKXDNXXHO-GMUIIQOCSA-N

1391054-78-6
N-DESMETHYL ENT-TADALAFIL (3 suppliers)929100-66-3
N-Desmethyl Galantamine (13 suppliers)
Compound Structure Synonyms: N-Desmethyl Galanthamine, Norgalanthamine, Norgalantamine, N-Norgalanthamine, N-Demethylgalanthamine, N-Desmethylgalantamine, UNII-2BPQ4IVQ21, (-)-N-Demethylgalanthamine, SureCN5740733, CHEMBL1385, CTK8G1748, CHEBI:426161, AG-F-47073, FT-0666162, C12173, (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol, Galanthamine,10-demethyl-; 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-, [4aS-(4aa,6b,8aR*)]-; N-Demethylgalanthamine; N-Norgalanthamine; Norgalantamine;Norgalanthamine

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

InChIKey: AIXQQSTVOSFSMO-RBOXIYTFSA-N

41303-74-6
N-Desmethyl Galanthamine-O-methyl-d3 (2 suppliers)
N-DESMETHYL IBANDRONATE SODIUM (7 suppliers)
Compound Structure IUPAC Name: sodium;hydroxy-[1-hydroxy-3-(pentylamino)-1-phosphonopropyl]phosphinate | CAS Registry Number: 953805-81-7
Synonyms: N-Desmethyl Ibandronate Sodium, P,P'-[1-Hydroxy-3-(pentylamino)propylidene]bisphosphonic Acid Sodium Salt

Molecular Formula: C8H20NNaO7P2Molecular Weight: 327.184193 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GCEDURVNUIBCGE-UHFFFAOYSA-M

953805-81-7
N-Desmethyl Imatinib Mesylate (2 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(piperazin-1-ylmethyl)benzamide | CAS Registry Number: 404844-03-7
Synonyms: CHEMBL2386594, N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-4-(piperazin-1-ylmethyl)benzamide methanesulfonate, BRTOZFXRYMYSOF-UHFFFAOYSA-N, SCHEMBL4405514, AKOS015958629, VU0493838-1, F9995-0193, N-[4-methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-piperazin-1-ylmethyl-benzamide methanesulfonate

Molecular Formula: C29H33N7O4SMolecular Weight: 575.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BRTOZFXRYMYSOF-UHFFFAOYSA-N

404844-03-7
N-DESMETHYL IOMEPROL PENTAACETATE (4 suppliers)
Compound Structure IUPAC Name: [2-acetyloxy-3-[[3-[(2-acetyloxyacetyl)amino]-5-(2,3-diacetyloxypropylcarbamoyl)-2,4,6-triiodobenzoyl]amino]propyl] acetate | CAS Registry Number: 87785-51-1
Synonyms: N-Desmethyl Iomeprol Pentaacetate, MUJGKJDSVJWBLH-UHFFFAOYSA-N, SCHEMBL7056140, 5-acetoxyacetamido-N,N'-bis(2,3-diacetoxypropyl)2,4,6-triiodoisophthalamide

Molecular Formula: C26H30I3N3O13Molecular Weight: 973.247 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: MUJGKJDSVJWBLH-UHFFFAOYSA-N

87785-51-1
N-Desmethyl Itopride Hydrochloride (3 suppliers)5922-37-2
N-Desmethyl Ivabradine-d6 HCl (2 suppliers)
Compound Structure IUPAC Name: 3-[1,1,2,2,3,3-hexadeuterio-3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride | CAS Registry Number: 1346600-74-5
Synonyms: MIIIKWNQFDQJGS-OTVKAUOOSA-N, N-Demethylivabradine-d6 Hydrochloride, N-Demethyl Ivabradine-d4 Hydrochloride, N-Demethyl Ivabradine-d6 Hydrochloride, S 18982-d6, 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]amino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-3-benzazepin-2-one-d6 Hydrochloride

Molecular Formula: C26H35ClN2O5Molecular Weight: 497.062 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MIIIKWNQFDQJGS-OTVKAUOOSA-N

1346600-74-5
N-DESMETHYL IVABRADINE-D6 HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one | CAS Registry Number: 215935-23-2
Synonyms: UNII-K5FVD8PS01, K5FVD8PS01, S-18982, NMQMGNXUIKUPAF-HXUWFJFHSA-N, N-Demethylivabradine, SCHEMBL383304, ZINC38734073, NCGC00485943-01, 2H-3-Benzazepin-2-one, 3-(3-((((7S)-3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)amino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-, 3-(3-((((7S)-3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)amino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one, 3-[3-({[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}amino)-propyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one, 3-[3-({[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}amino)propyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one

Molecular Formula: C26H34N2O5Molecular Weight: 454.567 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NMQMGNXUIKUPAF-HXUWFJFHSA-N

215935-23-2
N-DESMETHYL L-ERGOTHIONEINE METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(dimethylamino)-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propanoate | CAS Registry Number: 162138-71-8
Synonyms: N-Desmethyl L-Ergothioneine Methyl Ester, CTK8E8580, N,N-Dimethyl-2-mercapto-L-histidine Methyl Ester, (S)-|A-(Dimethylamino)-2,3-dihydro-2-thioxo-1H-imidazole-4-propanoic Acid Methyl Ester

Molecular Formula: C9H15N3O2SMolecular Weight: 229.299300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRTOEEXBIOEGRQ-ZETCQYMHSA-N

162138-71-8
N-Desmethyl L-Ergothioneine-d6 Methyl Ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[bis(trideuteriomethyl)amino]-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propanoate | CAS Registry Number: 1795785-97-5

Molecular Formula: C9H15N3O2SMolecular Weight: 235.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRTOEEXBIOEGRQ-HRHRGYCUSA-N

1795785-97-5
N-DESMETHYL LERGOTRILE (2 suppliers)
Compound Structure Synonyms: Desmethyl lergotrile, N-Desmethyl lergotrile, CID194029, PDSP1_001603, PDSP2_001587, (8beta)-2-Chloroergoline-8-acetonitrile

Molecular Formula: C16H16ClN3Molecular Weight: 285.771340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSRIXAFISHOVGA-FVNFBUEFSA-N

56867-81-3
N-Desmethyl Levomepromazine (3 suppliers)
Compound Structure IUPAC Name: (2R)-3-(2-methoxyphenothiazin-10-yl)-N,2-dimethylpropan-1-amine | CAS Registry Number: 37819-98-0
Synonyms: N-Desmethyllevomepromazine, CID169970, 10H-Phenothiazine-10-propanamine, 2-methoxy-N,beta-dimethyl-, (R)-

Molecular Formula: C18H22N2OSMolecular Weight: 314.445080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIDGBRQEYYPJEM-CYBMUJFWSA-N

37819-98-0
N-Desmethyl Loperamide (11 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-methyl-2,2-diphenylbutanamide | CAS Registry Number: 66164-07-6
Synonyms: N-desmethyl loperamide, CHEBI:64043, monodesmethyl loperamide, SureCN2313168, CHEMBL1627, Desmethylloperamide;R 20905, CTK8G1751, CHEBI:570836, AG-G-49300, FT-0666139, R 20905, 4-(4-Chlorophenyl)-4-hydroxy-N-methyl-|A,|A-diphenyl-1-piperidinebutanamide, 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-methyl-2,2-diphenylbutanamide

Molecular Formula: C28H31ClN2O2Molecular Weight: 463.010940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMOPTLXEYOVARP-UHFFFAOYSA-N

66164-07-6
N-Desmethyl Loperamide-D3 (8 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenyl-N-(trideuteriomethyl)butanamide | CAS Registry Number: 1189488-17-2
Synonyms: N-Desmethyl Loperamide-d3, CTK8G1752, R 20905-d3, 4-(4-Chlorophenyl)-4-hydroxy-N-(methyl-d3)-|A,|A-diphenyl-1-piperidinebutanamide

Molecular Formula: C28H31ClN2O2Molecular Weight: 466.029425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMOPTLXEYOVARP-FIBGUPNXSA-N

1189488-17-2
N-DESMETHYL LYSERGIC ACID METHYL ESTER (0 suppliers)30334-06-6
N-DESMETHYL MEPHENYTOIN-D5 (8 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-(2,3,4,5,6-pentadeuteriophenyl)imidazolidine-2,4-dione | CAS Registry Number: 119458-27-4
Synonyms: rac N-Desmethyl Mephenytoin-D5 (Major), Hydantoin, 5-ethyl-5-phenyl- (6CI,7CI,8CI), Nirvanol-d5, Normephenytoin-d5, Desmethylmephenytoin-d5, Ethylphenylhydantoin-d5, (+/-)-Nirvanol-d5, [2H5]-Desmethylmephenytoin, CTK8G2820, 5-(Phenyl-d5)-5-ethylhydantoin, NSC 33388-d5, NSC 150466-d5, 5-Ethyl-5-phenyl-2,4-imidazolidined, [2H5]-4-Hydroxy-N-Desmethylmephenytoin, (+/-)-5-Ethyl-5-(phenyl-d5)hydantoin, FT-0666169, (RS)-5-Ethyl-5-(phenyl-d5)-2,4-imidazolidinedione

Molecular Formula: C11H12N2O2Molecular Weight: 209.255989 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDTWZFJEMMUFLC-DKFMXDSJSA-N

119458-27-4
N-DESMETHYL MIFEPRISTONE (10 suppliers)
Compound Structure IUPAC Name: (8S,11R,13S,14S)-17-hydroxy-13-methyl-11-[4-(methylamino)phenyl]-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 104004-96-8
Synonyms: Ru 42633, CID128479, RU-42633, Estra-4,9-dien-3-one, 17-hydroxy-11-(4-(methylamino)phenyl)-17-(1-propynyl)-, (11beta,17beta)-

Molecular Formula: C28H33NO2Molecular Weight: 415.567120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBLXOBHABOVXDY-YGTBPZTHSA-N

104004-96-8
N-DESMETHYL N-ETHOXYCARBONYL DEXTRORPHAN (5 suppliers)
Compound Structure Synonyms: N-Desmethyl N-Ethoxycarbonyl Dextrorphan, CTK8E8124, FT-0666117, 3-Hydroxy-(9|A,13|A,14|A)-morphinan-17-carboxylic Acid Ethyl Ester

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNZVOMHQLAKDAV-UHFFFAOYSA-N

1079043-47-2
N-Desmethyl N-Ethyl Doxepin (1 supplier)70805-90-2
N-DESMETHYL N-ETHYL OLANZAPINE (4 suppliers)
Compound Structure IUPAC Name: 4-(4-ethylpiperazin-1-yl)-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 1355034-54-6
Synonyms: N-Desmethyl N-Ethyl Olanzapine, SCHEMBL7936525, 1797009-17-6

Molecular Formula: C18H22N4SMolecular Weight: 326.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFNAOWVTQZLGHJ-UHFFFAOYSA-N

1355034-54-6
N-Desmethyl N-Hydroxymethyl Regorafenib (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-(hydroxymethyl)pyridine-2-carboxamide | CAS Registry Number: 1343498-71-4
Synonyms: SCHEMBL15114774

Molecular Formula: C21H15ClF4N4O4Molecular Weight: 498.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BYIYDRCEZHOEIH-UHFFFAOYSA-N

1343498-71-4
N-Desmethyl Nefopam HCl (3 suppliers)147656-98-2
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