N-DESMETHYL-L-A-ACETYLMETHADOL,N-DESMETHYL-N(4)-DESOXYCHLORDIAZEPOXIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

80101 to 80150 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-DESMETHYL-L-A-ACETYLMETHADOL (2 suppliers)

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:	C₂₂H₂₉NO₂	Molecular Weight:	339.471160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWCUGCYZZGRKEE-UWJYYQICSA-N

43033-71-2

N-DESMETHYL-N(4)-DESOXYCHLORDIAZEPOXIDE (3 suppliers)

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:	C₁₅H₁₂ClN₃	Molecular Weight:	269.728880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMBZDAJGYNJMGS-UHFFFAOYSA-N

7564-07-0

N-Desmethyl-N-cyclopentyl cis-ent-Tadalafil (1 supplier)

IUPAC Name: (2R,8S)-2-(1,3-benzodioxol-5-yl)-6-cyclopentyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione | CAS Registry Number: 171488-19-0
Synonyms: UNII-J7G35Q0IAW, J7G35Q0IAW, 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,12aS)-

Molecular Formula:	C₂₆H₂₅N₃O₄	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWUCUSITNKSTMS-NBGIEHNGSA-N

171488-19-0

N-Desmethyl-N-cyclopentyl Tadalafil (3 suppliers)

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:	C₂₆H₂₅N₃O₄	Molecular Weight:	443.503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWUCUSITNKSTMS-CJFMBICVSA-N

171596-32-0

N-Desmethyl-N-ethyl Diazepam-d5 (1 supplier)

1346604-47-4

N-Desmethyl-N-formyl Amitriptyline (1 supplier)

76411-61-5

N-desmethyl-N-formyl-spinetoram-J (1 supplier)

1382419-20-6

N-Desmethyl-N-hydroxymethyl-2-desmethyl-2-hydroxymethyl Tebuthiuron (1 supplier)

IUPAC Name: 3-(hydroxymethyl)-1-[5-(1-hydroxy-2-methylpropan-2-yl)-1,3,4-thiadiazol-2-yl]-1-methylurea | CAS Registry Number: 139888-73-6
Synonyms: UNII-064G5M7E68, 064G5M7E68, N-(5-(2-Hydroxy-1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl)-N'-hydroxymethyl-N-methylurea, Q27236174, N-[5-(2-Hydroxy-1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N-methyl-N'-hydroxymethylurea, Urea, N-(5-(2-hydroxy-1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl)-N'-(hydroxymethyl)-N-methyl-

Molecular Formula:	C₉H₁₆N₄O₃S	Molecular Weight:	260.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DTHWCHKKPRAOFO-UHFFFAOYSA-N

139888-73-6

N-Desmethyl-N-methoxycarbonyl Codeine (2 suppliers)

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:	C₁₉H₂₁NO₅	Molecular Weight:	343.373740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILZZMMLYELRJKX-IWKDVGJASA-N

210754-24-8

N-DESMETHYLAMIFLOXACIN (3 suppliers)

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:	C₁₅H₁₇FN₄O₃	Molecular Weight:	320.318883 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LXBOHKNFMYPYOJ-UHFFFAOYSA-N

88569-57-7

N-Desmethylatomoxetine (2 suppliers)

IUPAC Name: (3R)-3-(2-methylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 435293-68-8
Synonyms: UNII-0OAZ8PB6S3, 0OAZ8PB6S3, N-Desmethylatomoxetine, (-)-, SCHEMBL4624371, ZINC6071932, (1R)-1-Phenyl-1-(2-methylphenoxy)-3-aminopropane, (3R)-3-(2-methylphenoxy)-3-phenylpropan-1-amine, Q27237031, Benzenepropanamine, gamma-(2-methylphenoxy)-, (gammaR)-

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEXPFYRHIYKWEW-MRXNPFEDSA-N

435293-68-8

N-DESMETHYLCARBOXY TERBINAFINE (7 suppliers)

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:	C₂₀H₂₁NO₂	Molecular Weight:	307.386240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLMXKUJHRUTHIL-XVNBXDOJSA-N

99473-15-1

N-Desmethylcarboxy Terbinafine-d7 (2,2-Dimethyl-7-[(1-naphthalenyl-d7-methyl)amino]-(5E)-5-hepten-3-ynoic Acid) (4 suppliers)

IUPAC Name: (E)-7-[(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methylamino]-2,2-dimethylhept-5-en-3-ynoic acid | CAS Registry Number: 1185238-58-7
Synonyms: N-Desmethylcarboxy Terbinafine-d7, (E)-7-[(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methylamino]-2,2-dimethylhept-5-en-3-ynoic acid

Molecular Formula:	C₂₀H₂₁NO₂	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLMXKUJHRUTHIL-YTIBQMOESA-N

1185238-58-7

N-DESMETHYLCHLORPHENIRAMINE (9 suppliers)

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:	C₁₅H₁₇ClN₂	Molecular Weight:	260.761880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UICFCNIVUDNZSW-UHFFFAOYSA-N

20619-12-9

N-DESMETHYLCIMETIDINE (6 suppliers)

IUPAC Name: 1-cyano-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 52378-43-5
Synonyms: N-Desmethylcimetidine, CID162678, Guanidine, N-cyano-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-

Molecular Formula:	C₉H₁₄N₆S	Molecular Weight:	238.312660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RKGNDHKEOIXFST-UHFFFAOYSA-N

52378-43-5

N-Desmethylclobazam (2 suppliers)

22316-34-3

N-Desmethylclozapine (9 suppliers)

IUPAC Name: 3-chloro-6-piperazin-1-yl-5H-benzo[c][1,5]benzodiazepine | CAS Registry Number: 6104-71-8
Synonyms: Norclozapine, Desmethylclozapine, Normethylclozapine, N-desmethyl-clozapine, Tocris-1007, D5676_SIGMA, AIDS085400, AIDS-085400, NCGC00024936-01, NCGC00024936-02, SL-00793, C058272, 8-Chloro-11-piperazin-1-yl-5H-dibenzo[b,e][1,4]diazepine, 8-Chloro-11-piperazinyl-5H-dibenzo[b,e][1,4]diazepine, 8-Chloro-11-(1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine, 8-Chloro-11-(1-piperazinyl)-5H-dibenzo[b,E][1,4]diazepine, 5H-Dibenzo(b,e)(1,4)diazepine, 8-chloro-11-(1-piperazinyl)-

Molecular Formula:	C₁₇H₁₇ClN₄	Molecular Weight:	312.796680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HESZUPIXRNZIOI-UHFFFAOYSA-N

6104-71-8

N-Desmethylclozapine-d8 (hydrochloride) (2 suppliers)

2705402-91-9

N-Desmethylcyclopropyl Mitapivat (1 supplier)

1260081-87-5

N-DESMETHYLDAURICINE (6 suppliers)

IUPAC Name: 2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol | CAS Registry Number: 146763-55-5
Synonyms: N-Demethyldauricine, N-Desmethyldauricine, CID132776, Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-, (R-(R*,R*))-

Molecular Formula:	C₃₇H₄₂N₂O₆	Molecular Weight:	610.739180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BHWMRBGNDAWZAO-FIRIVFDPSA-N

146763-55-5

N-DESMETHYLDILTIAZEM HCL (8 suppliers)

IUPAC Name: [(2S,3S)-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 130606-60-9
Synonyms: UNII-A825LGP73P, A825LGP73P, N-Demethyldiltiazem, N-Monodesmethyldiltiazem, N-Demethyldiltiazem hydrochloride, N-Demethyl diltiazem hydrochloride, N-DESMETHYLDILTIAZEM,HYDROCHLORIDE, (2S-cis)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-1,5-benzothiazepin-4(5H)-one Monohydrochloride, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-(2-(methylamino)ethyl)-, hydrochloride (1:1), (2S,3S)-, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-(2-(methylamino)ethyl)-, monohydrochloride, (2S-cis)-

Molecular Formula:	C₂₁H₂₅ClN₂O₄S	Molecular Weight:	436.952200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GIYQYIVUHPJUHS-FDOHDBATSA-N

130606-60-9

N-Desmethyldoxylamine Hydrogen Succinate (1 supplier)

2731375-61-2

N-DESMETHYLEPHEDRINE PHOSPHONATE (2 suppliers)

IUPAC Name: (2-amino-1-phenylpropyl) dihydrogen phosphate | CAS Registry Number: 63620-43-9
Synonyms: N-Desmethylephedrine phosphate, CID191695, Phosphoryldesmethylephedrine phosphate, Benzenemethanol, alpha-(1-aminoethyl)-, dihydrogen phosphate (ester)

Molecular Formula:	C₉H₁₄NO₄P	Molecular Weight:	231.185521 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PRWJFEGSGVBBLF-UHFFFAOYSA-N

63620-43-9

N-DESMETHYLFLUNITRAZEPAM (3 suppliers)

IUPAC Name: 7-fluoro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 2648-00-2
Synonyms: N-Demethylflunitrazepam, N-Desmethylflunitrazepam, CHEBI:111643, MolPort-001-729-085, CID75849, Ro-05-3061, 2H-1,4-Benzodiazepin-2-one, 7-fluoro-1,3-dihydro-5-phenyl-, 7-Fluoro-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one

Molecular Formula:	C₁₅H₁₁FN₂O	Molecular Weight:	254.259043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHRKXOYRRFPATI-UHFFFAOYSA-N

2648-00-2

N-Desmethylflunitrazepam-d4 (2 suppliers)

IUPAC Name: 7-nitro-5-(2,3,4,5-tetradeuterio-6-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 1397234-19-3
Synonyms: Desmethylflunitrazepam-D4, N-DESMETHYLFLUNITRAZEPAM-D4, 7-nitro-5-(2,3,4,5-tetradeuterio-6-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one, Desmethylflunitrazepam-D4 0.1 mg/ml in Methanol

Molecular Formula:	C₁₅H₁₀FN₃O₃	Molecular Weight:	303.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNGIGRDYBQPXKQ-RHQRLBAQSA-N

1397234-19-3

N-Desmethylhydroxyterbinafine (2 suppliers)

162227-14-7

N-DESMETHYLIDAVERINE (2 suppliers)

IUPAC Name: 1-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N-methylpiperidine-4-carboxamide | CAS Registry Number: 120627-70-5
Synonyms: N-Desmethylidaverine, AC1L2V8X, SureCN10483415, DU 121403, DU-121403, 1-(4-(Ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)-1-oxobutyl)-N-methyl-4-piperidinecarboxamide, 1-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N-methylpiperidine-4-carboxamide, 4-Piperidinecarboxamide, 1-(4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)-1-oxobutyl)-N-methyl-

Molecular Formula:	C₂₃H₃₇N₃O₃	Molecular Weight:	403.558180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOIFKXRQHYPFMC-UHFFFAOYSA-N

120627-70-5

N-DESMETHYLMEPTAZINOL (3 suppliers)

IUPAC Name: 3-(3-ethylazepan-3-yl)phenol | CAS Registry Number: 59263-75-1
Synonyms: N-Desmethylmeptazinol, N-(Desmethyl)meptazinol, CID6453793, 3-(3-Ethylhexahydro-1H-azepin-3-yl)phenol, Phenol, 3-(3-ethylhexahydro-1H-azepin-3-yl)-

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SRKPTFLLCFBPCD-UHFFFAOYSA-N

59263-75-1

N-DESMETHYLMETACLAZEPAM (3 suppliers)

IUPAC Name: 7-bromo-5-(2-chlorophenyl)-2-(methoxymethyl)-2,3-dihydro-1H-1,4-benzodiazepine | CAS Registry Number: 86298-26-2
Synonyms: N-Desmethylmetaclazepam, CID135177, KC 3755, 1H-1,4-Benzodiazepine, 7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-(methoxymethyl)-

Molecular Formula:	C₁₇H₁₆BrClN₂O	Molecular Weight:	379.678740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFWTVKIBHPHOPT-UHFFFAOYSA-N

86298-26-2

N-desmethylmirtazapine (8 suppliers)

Synonyms: N-Desmethylmirtazapine, DESMETHYLMIRTAZAPINE, Normirtazapine, Pyrazino(2,1-a)pyrido(2,3-C)(2)benzazepine, 1,2,3,4,10,14b-hexahydro-, Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-, Desmethyl mirtazapine, N-Demethylmirtazapine, PYR433, SCHEMBL2739037, FGLAMNFOHWVQOH-UHFFFAOYSA-N, UNII-U20K575142, ORG-3838, FT-0666174, U20K575142, J1.061.658A, 1,2,3,4,10,14b-Hexahydropyrazino(2,1-a)pyrido(2,3-C)(2)benzazepine

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.326280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGLAMNFOHWVQOH-UHFFFAOYSA-N

61337-68-6

N-Desmethylnefopam (6 suppliers)

IUPAC Name: 1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine | CAS Registry Number: 46868-19-3
Synonyms: Nornefopam, MolPort-000-876-450, MolPort-007-982-108, CID601526, 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-1-phenyl-

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMOHJRCONJZNKH-UHFFFAOYSA-N

46868-19-3

N-Desmethylnefopam-d5 (1 supplier)

2748500-28-7

N-Desmethylnefopam-d5 hydrochloride (1 supplier)

2748500-29-8

N-DESMETHYLNIZATIDINE (5 suppliers)

IUPAC Name: (Z)-1-N-methyl-1-N'-[2-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine | CAS Registry Number: 82586-78-5
Synonyms: N-Desmethylnizatidine, N-2-Mdmn, N-2-Monodesmethylnizatidine, CID3036198, 1,1-Ethenediamine, N-methyl-N'-(2-(((2-((methylamino)methyl)-4-thiazolyl)methyl)thio)ethyl)-2-nitro-

Molecular Formula:	C₁₁H₁₉N₅O₂S₂	Molecular Weight:	317.430860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QDLSRAPBCBFIQC-POHAHGRESA-N

82586-78-5

N-Desmethylolanzapine Dihydrochloride (1 supplier)

2319721-48-5

N-Desmethylolanzapine-d8 hydrochloride (1 supplier)

2711722-81-3

N-DESMETHYLORPHENADRINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: N-methyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine hydrochloride | CAS Registry Number: 10488-36-5
Synonyms: Tofenacine, Tofacine, Elamol, Tofenacin hydrochloride, Tofenacine hydrochloride, BS 7331 hydrochloride, Tofenacin hydrochloride (USAN), WLN: 1M2OYR&R B1 &GH, N-Demethylorphenadrine hydrochloride, NSC113809, NSC169432, BS 7331, D06175, [2-(Phenyl-o-tolylmethoxy)ethyl]methylamine hydrochloride, N-(Methylamino)ethyl 2-methylbenzhydryl ether hydrochloride, Phenyl-(o-tolylmethyl) (methylamino)ethyl ether hydrochloride, N-Methyl-2-[.alpha.-(2-tolylbenzyl)oxy]ethylamine hydrochloride, Ethanamine, N-methyl-2-[(2-methylphenyl)phenylmethoxy]-, hydrochloride, N-Methyl-2-[(o-methyl-.alpha.-phenylbenzyl)oxy]ethylamine hydrochloride, Ethylamine, N-methyl-2-[(o-methyl-.alpha.-phenylbenzyl)oxy]-, hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAXWIYFUVISXRS-UHFFFAOYSA-N

10488-36-5

N-DESMETHYLPHENIRAMINE (4 suppliers)

IUPAC Name: N-methyl-3-phenyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 19428-44-5
Synonyms: N-Dmpa, N-Desmethylpheniramine, CID161283, 2-Pyridinepropanamine, N-methyl-gamma-phenyl-

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDCVFNAQLOMGMS-UHFFFAOYSA-N

19428-44-5

N-DESMETHYLPROPYPHENAZONE (3 suppliers)

IUPAC Name: 5-methyl-2-phenyl-4-propan-2-yl-1H-pyrazol-3-one | CAS Registry Number: 50993-68-5
Synonyms: Norpropyphenazone, N-Desmethylpropyphenazone, CID162616, 3H-Pyrazol-3-one, 1,2-dihydro-5-methyl-4-(1-methylethyl)-2-phenyl-

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEROJODGMFWEAA-UHFFFAOYSA-N

50993-68-5

N-DESMETHYLQUAZEPAM (6 suppliers)

IUPAC Name: 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione | CAS Registry Number: 1645-32-5
Synonyms: N-Desmethylquazepam, CID3081966, 2H-1,4-Benzodiazepine-2-thione, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-

Molecular Formula:	C₁₅H₁₀ClFN₂S	Molecular Weight:	304.769703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAFWJQYZZIJGPD-UHFFFAOYSA-N

1645-32-5

N-DESMETHYLRUFLOXACIN (3 suppliers)

Synonyms: N-Desmethylrufloxacin, CHEBI:291129, CID127796, MF 922, 8-Fluoro-6-oxo-9-piperazin-1-yl-2,3-dihydro-6H-1-thia-3a-aza-phenalene-5-carboxylic acid, 7H-Pyrido(1,2,3-de)-1,4-benzothiazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-7-oxo-10-(1-piperazinyl)-

Molecular Formula:	C₁₆H₁₆FN₃O₃S	Molecular Weight:	349.379943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZQFJNJCIBHVJMW-UHFFFAOYSA-N

101337-87-5

N-Desmethylsertraline-13C6 (1 supplier)

1784779-32-3

N-DESMETHYLSTOBADINE (3 suppliers)

IUPAC Name: (4aR,9bR)-8-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 70539-83-2
Synonyms: N-Desmethylstobadine, NDMS, CID129833, 1H-Pyrido(4,3-b)indole, 2,3,4,4a,5,9b-hexahydro-8-methyl-, trans-

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYIPZQCDLAFBSX-CMPLNLGQSA-N

70539-83-2

N-Desmethylsulfonyl Lenacapavir (1 supplier)

2375020-20-3

N-Desmethylsulfonyl-N'-methylsulfonyl Dofetilide (1 supplier)

937194-99-5

N-Desmethyltamoxifen (10 suppliers)

IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine | CAS Registry Number: 31750-48-8
Synonyms: MolPort-003-846-400, CID6378383, C16546

Molecular Formula:	C₂₅H₂₇NO	Molecular Weight:	357.487980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYDCDZSEEAUOHN-IZHYLOQSSA-N

31750-48-8

N-Desmethyltamoxifen hydrochloride (12 suppliers)

IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine hydrochloride | CAS Registry Number: 15917-65-4
Synonyms: MolPort-005-943-948, NSC372964, LS-65038

Molecular Formula:	C₂₅H₂₈ClNO	Molecular Weight:	393.948920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMLHJWZEYLTNJW-BJFQDICYSA-N

15917-65-4

N-Desmethyltapentadol solution (1 supplier)

1246819-18-0

N-DESMETHYLTOREMIFENE HCL (5 suppliers)

IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine | CAS Registry Number: 110503-61-2
Synonyms: N-Desmethyltoremifene, N-Demethyltoremifene, CID3035212, 2-(4-((1Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)-N-methylethanamine, Ethanamine, 2-(4-(4-chloro-1,2-diphenyl-1-butenyl)phenoxy)-N-methyl-, (Z)-

Molecular Formula:	C₂₅H₂₆ClNO	Molecular Weight:	391.933040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKJKBQYEFAFHCY-IZHYLOQSSA-N

110503-61-2

N-Desmethyltrimeprazine Hydrochloride (2 suppliers)

IUPAC Name: N,2-dimethyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride | CAS Registry Number: 108883-87-0
Synonyms: N,2-dimethyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride, N-Desmethyltrimeprazine Hydrochloride (Nortrimeprazine Hydrochloride)

Molecular Formula:	C₁₇H₂₁ClN₂S	Molecular Weight:	320.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXJLDTFUNYDTMS-UHFFFAOYSA-N

108883-87-0

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