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CHEMICAL products beginning with : N
55451 to 55500 of 83037 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-Desethyl Chloroquine Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine;hydrochloride | CAS Registry Number: 4298-11-7

Molecular Formula: C16H23Cl2N3Molecular Weight: 328.281 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AKEUGBWALMVNQS-UHFFFAOYSA-N

4298-11-7
N-Desethyl Etifoxine (10 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-methyl-4-phenyl-3,1-benzoxazin-2-amine | CAS Registry Number: 21715-43-5
Synonyms: SureCN1408096, FT-0665987, 2-Amino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine, 6-Chloro-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine

Molecular Formula: C15H13ClN2OMolecular Weight: 272.729520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGSDPKVMKMOURZ-UHFFFAOYSA-N

21715-43-5
N-Desethyl Etifoxine-d5 (1 supplier)
Compound Structure IUPAC Name: 6-chloro-4-methyl-4-(2,3,4,5,6-pentadeuteriophenyl)-3,1-benzoxazin-2-amine | CAS Registry Number: 1346602-46-7
Synonyms: 2-Amino-6-chloro-4-methyl-4-(phenyl-d5)-4H-3,1-benzoxazine, 6-Chloro-4-methyl-4-(phenyl-d5)-4H-3,1-benzoxazin-2-amine

Molecular Formula: C15H13ClN2OMolecular Weight: 277.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGSDPKVMKMOURZ-VIQYUKPQSA-N

1346602-46-7
N-DESETHYL MILNACIPRAN (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-(aminomethyl)-N-ethyl-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 105310-07-4
Synonyms: N-Desethyl Milnacipran, N-Deethylated Milnacipran, F 2800, cis-2-(Aminomethyl)-N-ethyl-1-phenylcyclopropanecarboxamide, (1R,2S)-rel-2-(Aminomethyl)-N-ethyl-1-phenylcyclopropanecarboxamide

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVKUMJGXPDEXSQ-JTDNENJMSA-N

105310-07-4
N-Desethyl Milnacipran-d5 (10 suppliers)
N-Desethyl Oxybutynin-d5 HCl (4 suppliers)
Compound Structure IUPAC Name: 4-(1,1,2,2,2-pentadeuterioethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 1173018-49-9
Synonyms: 1173147-63-1, rac Desethyl Oxybutynin-d5 Hydrochloride, N-Desethyl Oxybutynin D5 Hydrochloride, DTXSID10670096, DSWCYTSHCYXHGW-LUIAAVAXSA-N, Desethyloxybutynin chloride-(ethyl-d5), FT-0665997, Desethyloxybutynin chloride-(ethyl-d5), 98 atom % D, 4-[(~2~H_5_)Ethylamino]but-2-yn-1-yl cyclohexyl(hydroxy)phenylacetate--hydrogen chloride (1/1)

Molecular Formula: C20H28ClNO3Molecular Weight: 370.929 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DSWCYTSHCYXHGW-LUIAAVAXSA-N

1173018-49-9
N-Desethyl Oxybutynin-N-Oxide (1 supplier)
N-Desethyl Quinagolide Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol | CAS Registry Number: 1049775-69-0
Synonyms: AC1L2Y1Z, (3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol, N-Ethyl-N'-[(3R,4aR,10aS)-1,2,3,4,4a,5,10,10a-Octahydro-6-hydroxy-1-propylbenzo[g]quinolin-3-yl]sulfamide Hydrochloride

Molecular Formula: C18H29N3O3SMolecular Weight: 367.506160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XCDFVBVOIJGRJN-HLLBOEOZSA-N

1049775-69-0
N-DESETHYL SUNITINIB (13 suppliers)
Compound Structure IUPAC Name: N-[2-(ethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 356068-97-8
Synonyms: N-Desethyl Sunitinib, SureCN2115189, CS-1204, HY-10873, SU 11662, SU-11662, FT-0666000, N-Desethyl Sunitinib|356068-97-8|SU 11662|SU-11662, 1H-Pyrrole-3-carboxamide, N-[2-(ethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-, N-[2-(Ethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

Molecular Formula: C20H23FN4O2Molecular Weight: 370.420623 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LIZNIAKSBJKPQC-GDNBJRDFSA-N

356068-97-8
N-DESETHYL SUNITINIB MALATE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(ethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;(2S)-2-hydroxybutanedioic acid | CAS Registry Number: 1474111-36-8
Synonyms: N-Desethyl Sunitinib Hemimalate, IXINXDLVNWLCAX-YSNBHPKASA-N

Molecular Formula: C24H29FN4O7Molecular Weight: 504.515 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: IXINXDLVNWLCAX-YSNBHPKASA-N

1474111-36-8
N-Desethyl Sunitinib-d5 (3 suppliers)
N-Desethyl Vardenafil-d8 (2 suppliers)
N-DESETHYL-E-CLOMIPHENE HYDROCHLORIDE SALT (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N-ethylethanamine;hydrochloride | CAS Registry Number: 21625-70-7
Synonyms: N-Desethyl-E-Clomiphene Hydrochloride

Molecular Formula: C24H25Cl2NOMolecular Weight: 414.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYRIDNBWUGYGDO-XMXXDQCKSA-N

21625-70-7
N-Desethyl-N-Methyl Vardefil (3 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 224785-87-9
Synonyms: UNII-U1J85UZ69Z, CHEMBL168949, U1J85UZ69Z, N-Desmethylvardenafil, SCHEMBL5537, AIVNVMRJLJHFCU-UHFFFAOYSA-N, BDBM50111902, 2-(2-Ethoxy-5-((4-methyl-1-piperazinyl)sulfonyl)phenyl)-5-methyl-7-propylimidazo(5,1-f)(1,2,4)triazin-4(1H)-one, 2-(2-ethoxy-5-(4-methylpiperazin-1-ylsulfonyl)phenyl)-5-methyl-7-propylimidazo[1,5-f][1,2,4]triazin-4(3H)-one, 2-[2-Ethoxy-5-(4-methyl-piperazine-1-sulfonyl)-phenyl]-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one, 2-[2-ethoxy-5-(4-methyl-piperazine-1-sulphonyl)-phenyl]-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one, 2-[2-ethoxy-5-(4-methyl-piperazine-1-sulphonyl)-phenyl]-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin4-one, 2-[2-Ethoxy-5-(4-methylpiperazinosulfonyl)phenyl]-5-methyl-7-propyl-3,4-dihydroimidazo[5,1-f][1,2,4]triazine-4-one, Imidazo(5,1-f)(1,2,4)triazin-4(1H)-one, 2-(2-ethoxy-5-((4-methyl-1-piperazinyl)sulfonyl)phenyl)-5-methyl-7-propyl-, Piperazine, 1-((3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)(1,2,4)triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-methyl-

Molecular Formula: C22H30N6O4SMolecular Weight: 474.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AIVNVMRJLJHFCU-UHFFFAOYSA-N

224785-87-9
N-Desethyl-N-propyl Oxybutynin (8 suppliers)
N-DESETHYL-PIRIMIPHOS-METHYL (8 suppliers)
Compound Structure IUPAC Name: 4-dimethoxyphosphinothioyloxy-N-ethyl-6-methylpyrimidin-2-amine | CAS Registry Number: 67018-59-1
Synonyms: CID6455414, Phosphorothioic acid, O-(2-(ethylamino)-6-methyl-4-pyrimidinyl) O,O-dimethyl ester

Molecular Formula: C9H16N3O3PSMolecular Weight: 277.280401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FMJYNECHJIZSCE-UHFFFAOYSA-N

67018-59-1
N-DESETHYLATEVIRDINE (7 suppliers)
Compound Structure IUPAC Name: [4-(3-aminopyridin-2-yl)piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone | CAS Registry Number: 160360-41-8
Synonyms: N-Desethylatevirdine, BHAP deriv., CHEBI:350075, AIDS058191, AIDS-058191, CID127917, 1-[(5-Methoxyindol-2-yl)carbonyl]-4-[3-amino-2-pyridyl]piperazine, 1-(3-Amino-2-pyridinyl)-4-((5-methoxy-1H-indol-2-yl)carbonyl)piperazine, [4-(3-Amino-pyridin-2-yl)-piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)-methanone, Piperazine, 1-(3-amino-2-pyridinyl)-4-((5-methoxy-1H-indol-2-yl)carbonyl)-

Molecular Formula: C19H21N5O2Molecular Weight: 351.402340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZONHYLJPPDDNO-UHFFFAOYSA-N

160360-41-8
N-Desethyloxybutynin (1 supplier)80976-67-9
N-DESFERRIFERRICHROME (12 suppliers)
Compound Structure IUPAC Name: N-[3-[(2S,5S,8S)-5,8-bis[3-[acetyl(hydroxy)amino]propyl]-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-hydroxyacetamide | CAS Registry Number: 34787-28-5
Synonyms: Deferriferrichrome, N-Desferriferrichrome, N-Dffc, Ferrichrome, deferri-, CID169636

Molecular Formula: C27H45N9O12Molecular Weight: 687.699300 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: ZFDAUYPBCXMSBF-ACRUOGEOSA-N

34787-28-5
N-Desformyl N-Acetyl (S,S,R,S)-Orlistat (Orlistat Impurity) (8 suppliers)
Compound Structure IUPAC Name: [(2S)-1-[(2R,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-acetamido-4-methylpentanoate | CAS Registry Number: 1356841-82-1
Synonyms: N-Desformyl N-Acetyl (S,S,R,S)-Orlistat (Orlistat Impurity), N-Formyl-L-leucine (1R)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester

Molecular Formula: C30H55NO5Molecular Weight: 509.761400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WENJWPDXCKEUOZ-LAJGZZDBSA-N

1356841-82-1
N-DESFORMYL-4-DESACETYL VINCRISTINE (3 suppliers)
Compound Structure Synonyms: N-Desformyl-4-desacetyl Vincristine

Molecular Formula: C43H54N4O8Molecular Weight: 754.925 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: VOZLTEFTENESPM-UHFFFAOYSA-N

55324-83-9
N-Deshydroxy Ciclopirox (12 suppliers)
Compound Structure IUPAC Name: 6-cyclohexyl-4-methyl-1H-pyridin-2-one | CAS Registry Number: 67587-24-0
Synonyms: UNII-TW34260O5X, CTK1H7327, 6-Cyclohexyl-4-methyl-2(1H)-pyridone, 6-Cyclohexyl-4-methyl-2(1H)-pyridinone, 2(1H)-Pyridinone, 6-cyclohexyl-4-methyl-, FT-0666019

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USGUFDUEIADEJP-UHFFFAOYSA-N

67587-24-0
N-Deshydroxyethyl Dasatinib-d8 (4 suppliers)
N-DESISOBUTYL-N-PROPYL RIFABUTIN (11 suppliers)
Compound Structure Synonyms: N-Desisobutyl-N-propyl Rifabutin, 1',4-Didehydro-1-deoxy-1,4-dihydro-1-oxo-5'-propylrifamycin XIV

Molecular Formula: C45H60N4O11Molecular Weight: 832.978100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: OBIPQGBPCGPTRM-SXADLBPMSA-N

75903-10-5
N-Desisopropyl Metoprolol (10 suppliers)
Compound Structure IUPAC Name: 1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol | CAS Registry Number: 74027-60-4
Synonyms: SureCN11093561, AKOS009369775, FT-0666046, H 98/52, 1-Amino-3-[4-(2-methoxyethyl)phenoxy]-2-propanol

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJWXVDJGNOHFLR-UHFFFAOYSA-N

74027-60-4
N-DESISOPROPYL PENTISOMIDE (11 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[2-(propan-2-ylamino)ethyl]-2-pyridin-2-ylpentanamide | CAS Registry Number: 106132-93-8
Synonyms: Desalkylpenticainide, N-Desisopropylpentisomide, MolPort-003-846-327, CID129207, CM 40534, CM-40534, 2-Pyridineacetamide, alpha-(2-((1-methylethyl)amino)ethyl)-alpha-(2-methylpropyl)-

Molecular Formula: C16H27N3OMolecular Weight: 277.405080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOOAPMDVMHIKDJ-UHFFFAOYSA-N

106132-93-8
N-DESISOPROPYLPROPRANOLOL (6 suppliers)
Compound Structure IUPAC Name: 1-amino-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 20862-11-7
Synonyms: N-Deisopropylpropranolol, N-Desisopropylpropranolol, Oprea1_418652, CHEBI:142555, MolPort-004-303-854, CID159899, 1-amino-3-(1-naphthyloxy)-2-propanol, NCGC00163154-01, 1-(Amino)-3-(1-naphthyloxy)-2-propanol, 1-Amino-3-(naphthalen-1-yloxy)-propan-2-ol, 2-Propanol, 1-amino-3-(1-naphthalenyloxy)-, AG-777/36176008

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFMCITCRZXLMDJ-UHFFFAOYSA-N

20862-11-7
N-DESMETHYL (-)-CANADALISOL N-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl (5S)-5-[[2-(hydroxymethyl)-3,4-dimethoxyphenyl]methyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-6-carboxylate | CAS Registry Number: 123878-18-2
Synonyms: GAJXFUDTUXDQGT-SFHVURJKSA-N, N-Desmethyl (-)-Canadalisol N-Carboxylic Acid Ethyl Ester

Molecular Formula: C23H27NO7Molecular Weight: 429.469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GAJXFUDTUXDQGT-SFHVURJKSA-N

123878-18-2
N-Desmethyl (E)-?-Hydroxy Tamoxifen (9 suppliers)
Compound Structure IUPAC Name: (E)-4-[4-[2-(methylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-2-ol | CAS Registry Number: 162070-61-3
Synonyms: alpha-Hydroxy-N-desmethyltamoxifen, N-Desmethyl (E)-|A-Hydroxy Tamoxifen, LS-30306, C16549, (|AE)-|A-Methyl-|A-[[4-[2-(methylamino)ethoxy]phenyl]phenylmethylene]benzeneethanol, (E)-|A-Methyl-|A-[[4-[2-(methylamino)ethoxy]phenyl]phenylmethylene]benzeneethanol, Benzeneethanol, alpha-methyl-beta-((4-(2-(methylamino)ethoxy)phenyl)phenylmethylene)-, (betaE)-

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

InChIKey: GREXPZNIZPCGIV-IZHYLOQSSA-N

162070-61-3
N-Desmethyl 3-Hydroxy Mepivacaine (9 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 247061-17-2
Synonyms: FT-0666141, N-(3-Hydroxy-2,6-dimethylphenyl)-2-piperidinecarboxamide

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CVZXIWSYOWTQAS-UHFFFAOYSA-N

247061-17-2
N-Desmethyl 4-Benzyloxy Toremifene Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-4-chloro-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]-N-methylethanamine;hydrochloride | CAS Registry Number: 176671-80-0
Synonyms: 2-[4-[4-Chloro-2-phenyl-1-[4-(phenylmethoxy)phenyl]-1-butenyl]phenoxy]-N-methyl-ethanamine Hydrochloride

Molecular Formula: C32H33Cl2NO2Molecular Weight: 534.515920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXWVBZSEURSCSH-MRRLHAJBSA-N

176671-80-0
N-Desmethyl 4-Hydroxy Toremifene (9 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-4-chloro-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 125618-41-9
Synonyms: AC1MI19K, SureCN9099398, 4-Hydroxy-N-desmethyltoremifene, 4-[(Z)-4-chloro-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol

Molecular Formula: C25H26ClNO2Molecular Weight: 407.932440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYAXQZQJKSMYBD-IZHYLOQSSA-N

125618-41-9
N-Desmethyl Almotriptan (9 suppliers)
N-DESMETHYL ALMOTRIPTAN, (12 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 334981-12-3
Synonyms: N-Desmethyl Almotriptan, CTK1B1714, N-Methyl-5-[(1-pyrrolidinylsulfonyl)methyl]-indole-3-ethanamine, 1-[[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]-pyrrolidine, Pyrrolidine, 1-[[[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]-

Molecular Formula: C16H23N3O2SMolecular Weight: 321.437720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IREINZNGILEJRP-UHFFFAOYSA-N

334981-12-3
N-Desmethyl Alosetron (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one | CAS Registry Number: 122852-63-5
Synonyms: SCHEMBL10343, 2-[(5-methyl-4-imidazolyl)methyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole-1-one

Molecular Formula: C16H16N4OMolecular Weight: 280.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVGCYMYYQOKECJ-UHFFFAOYSA-N

122852-63-5
N-Desmethyl Asenapine (12 suppliers)
Compound Structure Synonyms: N-Desmethyl Asenapine Hydrochloride, CTK8E8299, FT-0666077, (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole Hydrochloride

Molecular Formula: C16H15Cl2NOMolecular Weight: 308.202400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONMMHDIXIDXKTN-IODNYQNNSA-N

1170701-78-6
N-DesMethyl Asenapine HCL 13C6 (1 supplier)
Compound Structure Synonyms: DQUCRGAOGUQHJQ-UNRRPHQESA-N, N-Desmethyl Asenapine 13C6 Hydrochloride

Molecular Formula: C16H14ClNOMolecular Weight: 277.698 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQUCRGAOGUQHJQ-UNRRPHQESA-N

1261393-91-2
N-Desmethyl Asenapine-d4 Hydrochloride (11 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 (11 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 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 (15 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 (12 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 (10 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 (2 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 (3 suppliers)
N-Desmethyl Dapoxetine HCl (2 suppliers)157166-71-7
N-Desmethyl desvanlafaxin (0 suppliers)
N-Desmethyl desvenalfaxin (0 suppliers)
N-DESMETHYL DEXTRORPHAN (7 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 (11 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
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