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CHEMICAL products beginning with : N
55001 to 55050 of 82337 results  Page: << Previous 50 Results 1100 [1101] 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Desmethyl Orphedrine-d4 (1 supplier)
N-desmethyl Oxytetracycline (1 supplier)
N-Desmethyl Paroxol Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol | CAS Registry Number: 220548-73-2
Synonyms: 125224-43-3, ((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methanol, [(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol, Racemic-[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol, (3S,4R)-(-)-(4-(4'-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE, (3S,4R)-[4-(4-Fluoro-phenyl)-piperidin-3-yl]-methanol, PubChem23483, trans-4-(4'-Fluorophenyl)3-hydroxymethyl)-piperidine, N-DESMETHYL PAROXOL, AC1Q77QW, SureCN4428153, PAROXETINE IMPURITY I, CTK7J7209, MolPort-002-499-694, ACT02074, ANW-47972, SBB062844, AKOS015919686, AB16312, AG-A-04248

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBOPBHBOBJYXTD-JQWIXIFHSA-N

220548-73-2
N-DESMETHYL PIRENZEPINE (12 suppliers)
Compound Structure IUPAC Name: 11-[1-(3,5-dihydro-2H-pyrazin-4-yl)-1-hydroxyethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 63257-31-8
Synonyms: LS 822, LS-822, CID6454565, 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-(1-piperazinylacetyl)-

Molecular Formula: C18H19N5O2Molecular Weight: 337.375760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DWNAQUCICYGYLK-UHFFFAOYSA-N

63257-31-8
N-Desmethyl Pirenzepine-d8 (2 suppliers)
N-Desmethyl Prochlorperazine Dimaleate (8 suppliers)13500-92-0
N-Desmethyl Prochlorperazine-d8 Dimaleate Salt (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-10-[3-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)propyl]phenothiazine | CAS Registry Number: 1246817-68-4
Synonyms: N-Desmethyl Prochlorperazine-d8 Dimaleate, ZWIQAXTYRCAVFE-NQUIVBQFSA-N, 2-Chloro-10-[3-(1-piperazinyl)propyl]-phenothiazine-d8 Dimaleate

Molecular Formula: C19H22ClN3SMolecular Weight: 367.965 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWIQAXTYRCAVFE-NQUIVBQFSA-N

1246817-68-4
N-Desmethyl Regorafenib (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]pyridine-2-carboxamide | CAS Registry Number: 1343498-72-5
Synonyms: UNII-58I22S7HYD, Regorafenib metabolite M4, SCHEMBL432444, 58I22S7HYD, BAY-751098, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)-3-fluorophenoxy)-, 4-(4-((4-Chloro-3-(trifluoromethyl)phenyl)carbamoylamino)-3-fluoro-phenoxy)pyridine-2-carboxamide, 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-2-pyridinecarboxamide

Molecular Formula: C20H13ClF4N4O3Molecular Weight: 468.788833 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UJAPQTJRMGFPQS-UHFFFAOYSA-N

1343498-72-5
N-Desmethyl Regorafenib N-Oxide (M5 Metabolite) (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-1-oxidopyridin-1-ium-2-carboxamide | CAS Registry Number: 835621-12-0
Synonyms: UNII-2JAO521NBP, Regorafenib metabolite M5, 2JAO521NBP, N-Desmethyl regorafenib N-oxide, SCHEMBL15114775, BAY-818752, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)-3-fluorophenoxy)-, 1-oxide, 4-(4-((4-Chloro-3-(trifluoromethyl)phenyl)carbamoylamino)-3-fluoro-phenoxy)-1-oxido-pyridin-1-ium-2-carboxamide

Molecular Formula: C20H13ClF4N4O4Molecular Weight: 484.788233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JPEWXTSDCNCZOD-UHFFFAOYSA-N

835621-12-0
N-Desmethyl Rosiglitazone-d4 (1 supplier)
Compound Structure IUPAC Name: 5-[[2,3,5,6-tetradeuterio-4-[2-(pyridin-2-ylamino)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1215407-67-2
Synonyms: CTK8G1754, SB 237216-d4, J-016135, 5-[[4-[2-(2-Pyridinylamino)ethoxy]phenyl]methyl]-2,4-thiazolidinedione-d4

Molecular Formula: C17H17N3O3SMolecular Weight: 347.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZJQTVMXUIGXRMR-UGWFXTGHSA-N

1215407-67-2
N-DESMETHYL ROSUVASTATIN (6 suppliers)
Compound Structure IUPAC Name: (E,3R,5S)-7-[4-(4-fluorophenyl)-2-(methanesulfonamido)-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 371775-74-5
Synonyms: N-Desmethyl rosuvastatin, UNII-ED3SYK2A2I, SureCN6694874

Molecular Formula: C21H26FN3O6SMolecular Weight: 467.511043 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DJUKMHIJCDJSIJ-GUFYHEMZSA-N

371775-74-5
N-Desmethyl Rosuvastatin Disodium Salt Monohydrate (2 suppliers)
N-Desmethyl Rosuvastatin-d6 Disodium Salt (3 suppliers)
N-DESMETHYL SERTRALINE (4 suppliers)
Compound Structure IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 87857-41-8
Synonyms: Norsertraline, Desmethylsertraline, N-Demethylsertraline, N-Desmethylsertraline, CHEBI:154601, MolPort-003-846-388, CID114743, PDSP2_001789, CP 53261, CP 62508, CP-53261, 4-(3,4-Dichloro-phenyl)-1,2,3,4-tetrahydro-naphthalen-1-ylamine, HCl, 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-, (1S-cis)-

Molecular Formula: C16H15Cl2NMolecular Weight: 292.203000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRPXSILJHWNFMK-ZBEGNZNMSA-N

87857-41-8
N-Desmethyl Sildenafil Impurity (1 supplier)139756-82-1
N-DESMETHYL SILDENAFIL SEMICITRATE (19 suppliers)
Compound Structure IUPAC Name: 5-(2-ethoxy-5-piperazin-1-ylsulfonylphenyl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 139755-82-1
Synonyms: desmethylsildenafil, N-Desmethyl Sildenafil, Demethylsildenafil, desmethyl sildenafil, N-Desmethylsildenafil, SureCN1141, CHEMBL910, UNII-L6WO34R9YG, AC1O52RT, CTK8E7611, CHEBI:180636, ZINC21981371, UK 103320, UK-103320, FT-0666208, 5-(2-ethoxy-5-piperazin-1-ylsulfonylphenyl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-Ethoxy-5-(1-piperazinylsulfonyl)phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one, 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-(1-piperazinylsulfonyl)phenyl]-1,6-dihydro-1-methyl-3-propyl-, Piperazine, 1-((3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-

Molecular Formula: C21H28N6O4SMolecular Weight: 460.549820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UZTKBZXHEOVDRL-UHFFFAOYSA-N

139755-82-1
N-Desmethyl Sildenafil-d8 (6 suppliers)
N-DESMETHYL SUMATRIPTAN, (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 88919-51-1
Synonyms: Monodesmethyl sumatriptan, Sumatriptan EP Impurity B, SureCN2739183, UNII-6691XA829C, N-Desmethyl SumatriptanDiscontinued, FT-0666221, Sumatriptan succinate specified impurity B [EP], 1H-Indole-5-methanesulfonamide, N-methyl-3-(2-(methylamino)ethyl)-, N-Methyl(3-(2-(methylamino)ethyl)-1H-indol-5-yl)methanesulfonamide, N-Methyl-3-[2-(methylamino)ethyl]-1H-indole-5-methanesulfonamide, (3-(2-(Methylamino)ethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide, Sumatriptan impurity, (3-(2-(methylamino)ethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide- [USP], Sumatriptan succinate impurity, (3-(2-(methylamino)ethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide- [USP]

Molecular Formula: C13H19N3O2SMolecular Weight: 281.373860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YDTVAJYBEHCVJY-UHFFFAOYSA-N

88919-51-1
N-DESMETHYL SUMATRIPTAN-D3, (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-[2-(trideuteriomethylamino)ethyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 1346600-79-0
Synonyms: N-Desmethyl Sumatriptan-d3Discontinued, N-Desmethyl Sumatriptan-d3 Discontinued, N-Methyl-3-[2-[(methyl-d3)amino]ethyl]-1H-indole-5-methanesulfonamide

Molecular Formula: C13H19N3O2SMolecular Weight: 284.392 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YDTVAJYBEHCVJY-FIBGUPNXSA-N

1346600-79-0
N-Desmethyl Tamoxifen Methanethiosulfonate (11 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-N-(2-methylsulfonylsulfanylethyl)ethanamine | CAS Registry Number: 1025678-19-6
Synonyms: AC1O46AF, 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-N-(2-methylsulfonylsulfanylethyl)ethanamine, Methanesulfonothioic Acid S-[2-[[2-[4-(1,2-diphenyl-1-buten-1-yl)phenoxy]ethyl]methylamino]ethyl]ester

Molecular Formula: C28H33NO3S2Molecular Weight: 495.696520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYKOLRQKLGUPAC-DQSJHHFOSA-N

1025678-19-6
N-Desmethyl Tamoxifen-ethyl-d5 (2 suppliers)
N-DESMETHYL TAPENTADOL (7 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3R)-2-methyl-1-(methylamino)pentan-3-yl]phenol | CAS Registry Number: 1300037-83-5
Synonyms: UNII-246I1D7TDL, 246I1D7TDL, N-Demethyltapentadol, N-Desmethyl Tapentadol, SCHEMBL14392387, Phenol, 3-((1R,2R)-1-ethyl-2-methyl-3-(methylamino)propyl)-

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQQINTFVECNXLC-GXFFZTMASA-N

1300037-83-5
N-DESMETHYL TAPENTADOL O-?-D-GLUCURONIDE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(2R,3R)-2-methyl-1-(methylamino)pentan-3-yl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 1300037-84-6
Synonyms: UNII-GBW941TPVE, GBW941TPVE, N-Demethyltapentadol-o-glucuronide, N-Desmethyl Tapentadol O-|A-D-Glucuronide, N-Desmethyl tapentadol o-beta-D-glucuronide, 3-[(1R,2R)-1-Ethyl-2-methyl-3-(methylamino)propyl]phenyl |A-D-Glucopyranosiduronic Acid, beta-D-Glucopyranosiduronic acid, 3-((1R,2R)-1-ethyl-2-methyl-3-(methylamino)propyl)phenyl

Molecular Formula: C19H29NO7Molecular Weight: 383.436060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NZXQRBQRSILIIJ-WDRIRZBNSA-N

1300037-84-6
N-Desmethyl Telmisartan (10 suppliers)
Compound Structure IUPAC Name: 2-[4-[[6-(1H-benzimidazol-2-yl)-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-81-5
Synonyms: SureCN7299069, BIP022, [1,1'-Biphenyl]-2-carboxylic acid, 4'-[(4'-methyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-, 4'-[(4'-Methyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid

Molecular Formula: C32H28N4O2Molecular Weight: 500.590320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRBXIPRPTFMJQC-UHFFFAOYSA-N

144701-81-5
N-DESMETHYL TERBINAFINE (13 suppliers)
Compound Structure IUPAC Name: (E)-6,6-dimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine | CAS Registry Number: 99473-11-7
Synonyms: Desmethylterbinafine, Demethylterbinafine, MolPort-003-846-402, SDZ 86621, CID6443233, 1-Naphthalenemethanamine, N-(6,6-dimethyl-2-hepten-4-ynyl)-, (E)-, 99450-97-2

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZJZLXQHMWUCIC-XBXARRHUSA-N

99473-11-7
N-DESMETHYL TERBINAFINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (E)-6,6-dimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride | CAS Registry Number: 152830-98-3
Synonyms: N-Demethylterbinafine Hydrochloride, (E)-6,6-dimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride

Molecular Formula: C20H24ClNMolecular Weight: 313.869 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AMMKMPFFQUSVCX-ZFXMFRGYSA-N

152830-98-3
N-Desmethyl Thebaine N-Carboxylic Acid Methyl Ester (10 suppliers)
Compound Structure IUPAC Name: methyl (4R,4aR,12bS)-7,9-dimethoxy-2,4,4a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate | CAS Registry Number: 220499-22-9
Synonyms: FT-0666228, (5|A)-6,7,8,14-Tetradehydro-4,5-epoxy-3,6-dimethoxy Morphinan-17-carboxylic Acid Methyl Ester

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XNQFAMOFZAYWCG-RDXCRGQUSA-N

220499-22-9
N-DESMETHYL TOPOTECAN (12 suppliers)
Compound Structure Synonyms: N-Desmethyl Topotecan, SureCN14009660, CTK8E8519, AKOS015914524, I14-41527, (4S)-4-Ethyl-4,9-dihydroxy-10-[(methylamino)methyl]-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

Molecular Formula: C22H21N3O5Molecular Weight: 407.419240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZWUJOGCYOWLZFL-QFIPXVFZSA-N

190710-79-3
N-Desmethyl Topotecan-d3 (8 suppliers)
N-DESMETHYL TOREMIFENE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine;hydrochloride | CAS Registry Number: 176671-73-1
Synonyms: XSYDBYOGXKDAHE-BJFQDICYSA-N

Molecular Formula: C25H27Cl2NOMolecular Weight: 428.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSYDBYOGXKDAHE-BJFQDICYSA-N

176671-73-1
N-DESMETHYL ULIPRISTAL (11 suppliers)
Compound Structure IUPAC Name: (8R,11R,13R,14R)-17-acetyl-17-hydroxy-13-methyl-11-[4-(methylamino)phenyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 159681-67-1
Synonyms: N-Desmethyl Ulipristal, CTK8E8499

Molecular Formula: C27H33NO3Molecular Weight: 419.555820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRFSIKXKDZSLPG-NRJOXFPUSA-N

159681-67-1
N-DESMETHYL ULIPRISTAL ACETATE (10 suppliers)
Compound Structure IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-13-methyl-11-[4-(methylamino)phenyl]-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 159681-66-0
Synonyms: N-Desmethyl ulipristal acetate, SCHEMBL6390640, CDB-3877, J-009629

Molecular Formula: C29H35NO4Molecular Weight: 461.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQCANMLYXHZIRW-GCNJZUOMSA-N

159681-66-0
N-Desmethyl Venlafaxine Hydrochloride ; 1-[(1Rs)-1-(4-Methoxyphenyl)-2-(Methylamino)Ethyl]Cyclohexanol Hydrochloride [Cas # 93413-90-2] (13 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-methoxyphenyl)-2-(methylamino)ethyl]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 93413-90-2
Synonyms: CHEMBL1628258, N-DESMETHYLVENLAFAXINE, AGN-PC-00MWBY, 1-[1-(4-methoxyphenyl)-2-(methylamino)ethyl]cyclohexan-1-ol;hydrochloride

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HWPAFKGYJZARRM-UHFFFAOYSA-N

93413-90-2
N-DESMETHYL ZOLMITRIPTAN HCL (15 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 139264-35-0
Synonyms: CID178536, 4-[[3-(2-methylaminoethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one

Molecular Formula: C15H19N3O2Molecular Weight: 273.330260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QGGCHSMZXKNGCK-LBPRGKRZSA-N

139264-35-0
N-DESMETHYL ZOPICLONE (15 suppliers)
Compound Structure IUPAC Name: [6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] piperazine-1-carboxylate | CAS Registry Number: 59878-63-6
Synonyms: N-Desmethylzopiclone, N-Desmethyl-Zopiclone, MolPort-003-983-405, CID162892, 1-Piperazinecarboxylic acid, 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo(3,4-b)pyrazin-5-yl ester, 6-(5-Chloro-2-pyridyl)-7-((1-piperazinyl)carbonyloxy)-6,7-dihydro(5H)pyrrolo(3,4-b)pyrazin-5-one

Molecular Formula: C16H15ClN6O3Molecular Weight: 374.781700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CGSFZSTXVVJLIX-UHFFFAOYSA-N

59878-63-6
N-Desmethyl Zopiclone-D8 (9 suppliers)
Compound Structure IUPAC Name: [6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1189719-74-1
Synonyms: N-Desmethyl Zopiclone-d8 Hydrochloride, ICVDCBVWUQHQPB-CADLHFACSA-N

Molecular Formula: C16H16Cl2N6O3Molecular Weight: 419.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ICVDCBVWUQHQPB-CADLHFACSA-N

1189719-74-1
N-Desmethyl-3-hydroxy Tamoxifen O-?-D-Glucuronide (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(E)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 206440-83-7
Synonyms: N-Desmethyl Droloxifene O-|A-D-Glucuronide, N-Desmethyl-3-hydroxy Tamoxifen O-|A-D-Glucuronide, 3-[(1E)-1-[4-[2-(Methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl |A-D-Glucopyranosiduronic Acid, 3-[(1E)-1-[4-[2-(Methylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C31H35NO8Molecular Weight: 549.611500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BSCUKTJLQVNCRL-QXBBUDDSSA-N

206440-83-7
N-Desmethyl-4-hydroxy Tamoxifen ?-D-Glucuronide (E/Z Mixture) (1 supplier)
N-DESMETHYL-4?HYDROXY TAMOXIFEN (10 suppliers)
Compound Structure IUPAC Name: 4-[1-[4-[2-(methylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol | CAS Registry Number: 170171-12-7
Synonyms: N-Desmethyl-4'-hydroxy Tamoxifen, CTK8E8526, 4-[(1Z)-1-[[4-[2-(METHYLAMINO)ETHOXY]PHENYL]PHENYLMETHYLENE]PROPYL]PHENOL

Molecular Formula: C25H27NO2Molecular Weight: 373.487380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLPBCGLMGLFHNY-UHFFFAOYSA-N

170171-12-7
N-DESMETHYL-BENZTROPINE HYDROCHLORIDE (6 suppliers)25471-67-4
N-DESMETHYL-HYDROXYATOMOXETINE-D3, HCL (2 suppliers)856006-98-9
N-DESMETHYL-L-A-ACETYLMETHADOL (2 suppliers)
Compound Structure IUPAC Name: [(3S,6S)-6-(methylamino)-4,4-diphenylheptan-3-yl] acetate | CAS Registry Number: 43033-71-2
Synonyms: Paracymethadol, nor-LAAM, alpha-l-Noracetylmethadol, l-alpha-Acetylnormethadol, l-alpha-Noracetylmethadol, L-alpha-Acetyl-N-normethadol, (-)-alpha-Noracetylmethadol, CID135260, C16661, alpha-Ethyl-beta-[2-(methylamino)-propyl]-beta-phenylbenzeneethanol acetate, (S-(R*,R*))-alpha-Ethyl-beta-(2-(methylamino)propyl)-beta-phenylbenzeneethanol acetate (ester), Benzeneethanol, alpha-ethyl-beta-(2-(methylamino)propyl)-beta-phenyl-, acetate (ester), (S-(R*,R*))-, benzeneethanol, alpha-ethyl-beta-[(2S)-2-(methylamino)propyl]-beta-phenyl-, acetate (ester), (alphaS)-, Benzeneethanol, alpha-ethyl-beta-[(2S)-2-(methylamino)propyl]-beta-phenyl-, acetate (ester), (alphaS)- (9CI), Benzeneethanol, alpha-ethyl-beta-[2-(methylamino)propyl]-beta-phenyl-, acetate (ester), [S-(R*,R*)]-

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWCUGCYZZGRKEE-UWJYYQICSA-N

43033-71-2
N-DESMETHYL-N(4)-DESOXYCHLORDIAZEPOXIDE (5 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-amine | CAS Registry Number: 7564-07-0
Synonyms: Desmethyldesoxychlordiazepoxide, CID165626, N-Desmethyl-N(4)-desoxychlordiazepoxide, 3H-1,4-Benzodiazepin-2-amine, 7-chloro-5-phenyl-

Molecular Formula: C15H12ClN3Molecular Weight: 269.728880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMBZDAJGYNJMGS-UHFFFAOYSA-N

7564-07-0
N-Desmethyl-N-cyclopentyl Tadalafil (1 supplier)
Compound Structure Synonyms: UNII-1M74424KVN, 1M74424KVN, SCHEMBL1327741, N-Desmethyl-N-cyclopentyl tadalafil, Pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2-cyclopentyl-2,3,6,7,12,12a-hexahydro-, (6R,12aR)-, Pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2-cyclopentyl-2,3,6,7,12,12a-hexahydro-, (6R-trans)-

Molecular Formula: C26H25N3O4Molecular Weight: 443.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWUCUSITNKSTMS-CJFMBICVSA-N

171596-32-0
N-Desmethyl-N-methoxycarbonyl Codeine (8 suppliers)
Compound Structure IUPAC Name: methyl (4R,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate | CAS Registry Number: 210754-24-8
Synonyms: FT-0666144, (5|A,6|A)-7,8-Didehydro-4,5-epoxy-6-hydroxy-3-methoxy-morphinan-17-carboxylic Acid Methyl Ester

Molecular Formula: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILZZMMLYELRJKX-IWKDVGJASA-N

210754-24-8
N-DESMETHYLAMIFLOXACIN (6 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-(methylamino)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 88569-57-7
Synonyms: N-Desmethylamifloxacin, CHEBI:111510, CID145907, 3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-1-(methylamino)-4-oxo-7-(1-piperazinyl)-, 6-Fluoro-1-methylamino-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid

Molecular Formula: C15H17FN4O3Molecular Weight: 320.318883 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LXBOHKNFMYPYOJ-UHFFFAOYSA-N

88569-57-7
N-DESMETHYLCARBOXY TERBINAFINE (11 suppliers)
Compound Structure IUPAC Name: (E)-2,2-dimethyl-7-(naphthalen-1-ylmethylamino)hept-5-en-3-ynoic acid | CAS Registry Number: 99473-15-1
Synonyms: MolPort-003-846-340, CID6443235, (E)-2,2-dimethyl-7-(naphthalen-1-ylmethylamino)hept-5-en-3-ynoic Acid, 5-Hepten-3-ynoic acid, 2,2-dimethyl-7-((1-naphthalenylmethyl)amino)-, (E)-

Molecular Formula: C20H21NO2Molecular Weight: 307.386240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLMXKUJHRUTHIL-XVNBXDOJSA-N

99473-15-1
N-Desmethylcarboxy Terbinafine-d7 (2 suppliers)
N-Desmethylcarboxy Terbinafine-d7 Methyl Ester (8 suppliers)
N-DESMETHYLCHLORPHENIRAMINE (9 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 20619-12-9
Synonyms: Desmcp, N-Desmethylchlorpheniramine, MolPort-003-959-028, CID161321, 2-Pyridinepropanamine, gamma-(4-chlorophenyl)-N-methyl-

Molecular Formula: C15H17ClN2Molecular Weight: 260.761880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UICFCNIVUDNZSW-UHFFFAOYSA-N

20619-12-9
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