N-methyl-1-o-tolylpiperidin-4-amine,N-METHYL-1-OCTYLPYRROLIDINIUM CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

97501 to 97550 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N-methyl-1-o-tolylpiperidin-4-amine (0 suppliers)

IUPAC Name: N-methyl-1-(2-methylphenyl)piperidin-4-amine | CAS Registry Number: 1249687-60-2
Synonyms: AKOS009454845

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDOOVPIGBDIQQQ-UHFFFAOYSA-N

1249687-60-2

N-METHYL-1-OCTYLPYRROLIDINIUM CHLORIDE (5 suppliers)

IUPAC Name: 1-methyl-1-octylpyrrolidin-1-ium;chloride | CAS Registry Number: 909398-60-3
Synonyms: SureCN385278, CTK5G8654, AG-H-73172

Molecular Formula:	C₁₃H₂₈ClN	Molecular Weight:	233.821120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNMCPMPHEHNPRY-UHFFFAOYSA-M

909398-60-3

N-METHYL-1-OXA-3-AZASPIRO[4.5]DEC-2-EN-2-AMINE (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)carbamothioyl]-3-methylbutanamide | CAS Registry Number: 5530-98-3
Synonyms: AG-670/40735703, N-[(4-fluorophenyl)carbamothioyl]-3-methylbutanamide, AC1LGMEC, AC1Q7EK1, MolPort-002-807-935, ZINC342056, butanamide, n-[[(4-fluorophenyl)amino]thioxomethyl]-3-methyl-, STK097852, AKOS003224390, MCULE-6895914994, OR283900, N-(4-fluorophenyl)-N'-(3-methylbutanoyl)thiourea

Molecular Formula:	C₁₂H₁₅FN₂OS	Molecular Weight:	254.323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQXDMGUQOKVEDS-UHFFFAOYSA-N

5530-98-3

N-METHYL-1-OXA-4-AZASPIRO[4.5]DECANE-4-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-methyl-1-oxa-4-azaspiro[4.5]decane-4-carboxamide | CAS Registry Number: 866154-95-2
Synonyms: N-methyl-1-oxa-4-azaspiro[4.5]decane-4-carboxamide, ZINC4106788, MFCD05669686, AKOS015994170, MCULE-5325257352, MS-1739

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBELBUSZJUHTII-UHFFFAOYSA-N

866154-95-2

N-Methyl-1-oxo-2-phenyl-1,2-dihydroisoquinoline-4-carboxamide (3 suppliers)

IUPAC Name: N-methyl-1-oxo-2-phenylisoquinoline-4-carboxamide | CAS Registry Number: 477850-76-3
Synonyms: N-methyl-1-oxo-2-phenyl-1,2-dihydro-4-isoquinolinecarboxamide, N-methyl-1-oxo-2-phenyl-1,2-dihydroisoquinoline-4-carboxamide, MLS000543298, Bionet2_000316, Oprea1_692667, N-methyl-1-oxo-2-phenylisoquinoline-4-carboxamide, CHEMBL1889351, HMS1364O08, HMS2392E23, ZINC1402413, MFCD00140325, AKOS015991820, MCULE-6958810212, SMR000169267, 11B-032

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRLWJEQXEVXIGU-UHFFFAOYSA-N

477850-76-3

N-methyl-1-oxolan-2-ylmethanesulfonamide (1 supplier)

IUPAC Name: N-methyl-1-(oxolan-2-yl)methanesulfonamide | CAS Registry Number: 1341080-45-2
Synonyms: AKOS012025525

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGFCPRDZYKVABU-UHFFFAOYSA-N

1341080-45-2

N-METHYL-1-PENTANAMINE HYDROCHLORIDE (3 suppliers)

74109-19-6

N-METHYL-1-PENTANAMINE-D3 HYDROCHLORIDE (0 suppliers)

N-METHYL-1-PHENETHYLAMINE (8 suppliers)

IUPAC Name: N-methyl-1-phenylethanamine | CAS Registry Number: 32512-24-6
Synonyms: N-Methyl-1-phenylethanamine, methyl(1-phenylethyl)amine, N-methyl-N-(1-phenylethyl)amine, N-methyl-1-phenylethylamine, Methyl-(1-phenyl-ethyl)-amine, RCSSHZGQHHEHPZ-UHFFFAOYSA-N, N-methyl-1-phenyl-ethanamine, Mapea, ACMC-20apjm, AC1LB6SP, AC1Q4TME, ACMC-1AN1Q, n,alpha-dimethylbenzylamine, alpha,N-Dimethylbenzylamine, AC1Q40SP, SCHEMBL21533, N-Methyl-1-phenylethanamine #, Benzylamine, N,alpha-dimethyl-, SCHEMBL5258254, N-methyl-alpha-methylbenzylamine

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCSSHZGQHHEHPZ-UHFFFAOYSA-N

32512-24-6

N-METHYL-1-PHENOXY-ETHANIMINE (3 suppliers)

IUPAC Name: phenyl N-methylethanimidate | CAS Registry Number: 22084-79-3
Synonyms: Phenyl N-methylacetimidate, CID193004, Ethanimidic acid, N-methyl-, phenyl ester

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIZIUOZOZUJSBQ-UHFFFAOYSA-N

22084-79-3

N-Methyl-1-phenyl-1-(1H-pyrazol-4-yl)methanamine (0 suppliers)

IUPAC Name: ~{N}-methyl-1-phenyl-1-(1~{H}-pyrazol-4-yl)methanamine | CAS Registry Number: 1554262-39-3
Synonyms: AKOS022482302

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QROAKOGFHAHSFO-UHFFFAOYSA-N

1554262-39-3

N-Methyl-1-phenyl-1-cyclohexylmethylamine hydrochloride (1 supplier)

IUPAC Name: 1-cyclohexyl-N-methyl-1-phenylmethanamine;hydrochloride | CAS Registry Number: 6276-67-1
Synonyms: NSC 35723, 1-cyclohexyl-N-methyl-1-phenylmethanamine hydrochloride, Cyclohexanemethylamine, N-methyl-alpha-phenyl-, hydrochloride, AC1L46Q7, NSC35723, NSC-35723, LS-56950

Molecular Formula:	C₁₄H₂₂ClN	Molecular Weight:	239.784180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HZQJTVJPFWKKIA-UHFFFAOYSA-N

6276-67-1

N-methyl-1-phenyl-1-propanamine hydrochloride (0 suppliers)

IUPAC Name: N-methyl-1-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 76605-79-3
Synonyms: Methylamino-phenyl-propan-hydrochlorid, AKOS027426910, A-7028

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HUNCXRPUXAZUEN-UHFFFAOYSA-N

76605-79-3

N-METHYL-1-PHENYL-1H-PYRAZOL-4-AMINE (1 supplier)

IUPAC Name: 2-decyldodecylbenzene | CAS Registry Number: 55334-72-0
Synonyms: 11-Benzylheneicosane, Benzene, (2-decyldodecyl)-, NSC157991, 2-decyldodecylbenzene, AC1L6HP0, AC1Q1I12, CTK5A3445, AR-1C0412, AG-K-47209, NSC-157991

Molecular Formula:	C₂₈H₅₀	Molecular Weight:	386.696600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSAWTJXMGNQJFJ-UHFFFAOYSA-N

55334-72-0

N-Methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (3 suppliers)

IUPAC Name: N-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 103984-27-6
Synonyms: N-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, NSC3960, Oprea1_046399, methyl-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine, NSC-3960, ZINC1672928, AKOS004121846, MCULE-3299600467, NE26595, EN300-66478, Z57101189

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRRSRZDWRAGYSZ-UHFFFAOYSA-N

103984-27-6

N-METHYL-1-PHENYL-1H-TETRAZOL-5-AMINE (1 supplier)

IUPAC Name: (1R,4aR,7R,8aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol | CAS Registry Number: 55353-16-7
Synonyms: Proximadiol, CHEBI:67796, (1r,4ar,7r,8ar)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyldecahydronaphthalen-1-ol, Cryptomeridiol, (1R,4aR,7R,8aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol, 4666-84-6, AC1L4WDD, eudesmane-4alpha,11-diol, SureCN6512725, AC1Q718K, CHEMBL465860, CTK5A3469, KST-1A6908, AR-1A1288, ZINC06067600, AG-J-68661, C17676, (1R,4aR,7R,8aR)-7-(1-hydroxy-1-methyl-ethyl)-1,4a-dimethyl-decalin-1-ol, 2-Naphthalenemethanol, decahydro-8-hydroxy-alpha,alpha,4a,8-tetramethyl-, (2R-(2alpha,4aalpha,8beta,8abeta))-

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKKDASYGWYYFIK-QHSBEEBCSA-N

55353-16-7

N-methyl-1-phenyl-4h-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine (0 suppliers)

IUPAC Name: N-methyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine | CAS Registry Number: 137731-19-2
Synonyms: BRN 4816476, N-Methyl-1-phenyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-amine, 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N-methyl-1-phenyl-, N-methyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine, AC1MIKCV, AGN-PC-0KOTGH, LS-156300

Molecular Formula:	C₁₇H₁₅N₅	Molecular Weight:	289.334500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOTNGWRQXBLDSN-UHFFFAOYSA-N

137731-19-2

N-Methyl-1-phenyl-5-(piperidin-4-yl)-1H-1,2,3-triazole-4-carboxamide (2 suppliers)

IUPAC Name: N-methyl-1-phenyl-5-piperidin-4-yltriazole-4-carboxamide | CAS Registry Number: 1708370-84-6
Synonyms: ZINC96517157, AKOS027458866, 1-Phenyl-5-piperidin-4-yl-1H-[1,2,3]triazole-4-carboxylic acid methylamide

Molecular Formula:	C₁₅H₁₉N₅O	Molecular Weight:	285.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUKWGOIGVGVMJC-UHFFFAOYSA-N

1708370-84-6

N-methyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide (0 suppliers)

IUPAC Name: N-methyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-31-7
Synonyms: AC1L42B9, SCHEMBL10367084, 1H-Pyrazole-4-carboxamide, N-methyl-1-phenyl-5-(trifluoromethyl)-, N-methyl-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₁₂H₁₀F₃N₃O	Molecular Weight:	269.222510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICXWDUCFXZPTLM-UHFFFAOYSA-N

98534-31-7

N-METHYL-1-PHENYL-CYCLOHEXAN-1-AMINE (5 suppliers)

IUPAC Name: N-methyl-1-phenylcyclohexan-1-amine | CAS Registry Number: 2201-16-3
Synonyms: N-Methyl-1-phenylcyclohexanamine, N-Methyl-1-phenylcyclohexylamine, NSC96919, CHEBI:519063, MolPort-001-794-381, CID262910

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVXWSRNLIRYOFR-UHFFFAOYSA-N

2201-16-3

N-METHYL-1-PHENYL-CYCLOPENTANE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-methyl-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 101932-01-8
Synonyms: STOCK1S-13457, N-Methyl-1-phenylcyclopentanecarboxamide, MolPort-001-824-104, NSC135979, CID282489, ZINC00399007, Cyclopentanecarboxamide, N-methyl-1-phenyl-, LS-57857, AJ-292/41028971

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVSDQRXMAMFRGL-UHFFFAOYSA-N

101932-01-8

N-METHYL-1-PHENYL-N-(THIOPHEN-2-YLMETHYL)PROPAN-2-AMINE; (SULFOAMINO)CYCLOHEXANE (2 suppliers)

IUPAC Name: cyclohexylsulfamic acid; N-methyl-1-phenyl-N-(thiophen-2-ylmethyl)propan-2-amine | CAS Registry Number: 3454-56-6
Synonyms: CID198829, LS-149349, (+)-N-Methyl-N-(alpha-methylphenethyl)-2-thenylamine cyclohexanesulfamate, 2-Thenylamine, N-methyl-N-(alpha-methylphenethyl)-, cyclohexanesulfamate, (+)-

Molecular Formula:	C₂₁H₃₂N₂O₃S₂	Molecular Weight:	424.620380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MMOLTTDDTQIRRC-UHFFFAOYSA-N

3454-56-6

N-METHYL-1-PHENYL-N-PHENYLDIAZENYL-METHANAMINE (2 suppliers)

IUPAC Name: N-methyl-1-phenyl-N-phenyldiazenylmethanamine | CAS Registry Number: 53969-05-4
Synonyms: CHEBI:668950, NSC136060, CID282532, 3-benzyl-3-methyl-1-phenyltriaz-1-ene

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZKJDCFQZVEZJK-UHFFFAOYSA-N

53969-05-4

N-methyl-1-phenyl-n-prop-2-enylcyclohexan-1-amine;hydrochloride (0 suppliers)

IUPAC Name: N-methyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 91281-24-2
Synonyms: N-Allyl-N-methyl-1-phenylcyclohexylamine hydrochloride, Cyclohexylamine, N-allyl-N-methyl-1-phenyl-, hydrochloride, AC1MIBX2, LS-57601, N-methyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine hydrochloride

Molecular Formula:	C₁₆H₂₄ClN	Molecular Weight:	265.821460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVMBCRRPXKQPMZ-UHFFFAOYSA-N

91281-24-2

N-METHYL-1-PHENYLBUTAN-1-AMINE (4 suppliers)

IUPAC Name: N-methyl-1-phenylbutan-1-amine | CAS Registry Number: 100054-18-0
Synonyms: Benzenemethanamine,N-methyl-a-propyl-, ACMC-20m34g, AGN-PC-003SPO, CTK3J8452, AKOS000174118, AG-D-04083, Benzylamine,N-methyl-a-propyl- (6CI), KB-258914

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOJATMCXDSVSGV-UHFFFAOYSA-N

100054-18-0

N-Methyl-1-phenylcyclobutan-1-amine hydrochloride (2 suppliers)

2727073-96-1

N-Methyl-1-phenylcyclopropan-1-amine hydrochloride (2 suppliers)

2567504-67-8

N-Methyl-1-phenylcyclopropanamine (2 suppliers)

IUPAC Name: N-methyl-1-phenylcyclopropan-1-amine | CAS Registry Number: 56771-48-3
Synonyms: N-methyl-1-phenylcyclopropan-1-amine, AC1L6XE6, AGN-PC-0JOM66, SCHEMBL1822928, CTK6I4685, (1-phenyl-cyclopropyl)-methylamin, VQBPLSIDVQEIRR-UHFFFAOYSA-N, (1-phenyl cyclopropyl) methylamine, (1-phenyl-cyclopropyl)-methylamine, N-Methyl-1-phenylcyclopropanamine #, PDSP1_000159, PDSP2_000158, Cyclopropanamine, N-methyl-1-phenyl-, n-methyl-1-phenylcycloprop-1-ylamino, AKOS006348452, AG-A-21176, 1-PHENYL-CYCLOPROPYL- METHYLAMINE

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VQBPLSIDVQEIRR-UHFFFAOYSA-N

56771-48-3

N-Methyl-1-phenylcyclopropane-1-carboxamide (1 supplier)

IUPAC Name: ~{N}-methyl-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 1198225-52-3
Synonyms: N-methyl-1-phenylcyclopropanecarboxamide, N-methyl-1-phenylcyclopropane-1-carboxamide, SCHEMBL8572144, MolPort-020-327-888, ZINC70186862, AKOS008974360, GS-0433, KS-00003L04

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJXWNXYLKIDVBP-UHFFFAOYSA-N

1198225-52-3

N-Methyl-1-phenylethane-1-sulfonamide (3 suppliers)

IUPAC Name: N-methyl-1-phenylethanesulfonamide | CAS Registry Number: 1803608-21-0
Synonyms: N-methyl-1-phenylethane-1-sulfonamide, SCHEMBL17258614, N-methyl-1-phenylethanesulfonamide, AKOS033771893, Z2146513621

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTDGYEVCKSVELT-UHFFFAOYSA-N

1803608-21-0

N-METHYL-1-PHENYLETHYLAMINE HYDROCHLORIDE (0 suppliers)

N-Methyl-1-phenylmethanamine hydrochloride (4 suppliers)

N-METHYL-1-PHENYLMETHANESULFONAMIDE (3 suppliers)

IUPAC Name: 3-(chloromethyl)pyrimido[5,4-e][1,2,4]triazin-5-amine | CAS Registry Number: 55428-88-1
Synonyms: 3-(chloromethyl)pyrimido[5,4-e][1,2,4]triazin-5-amine, NSC152641, AC1Q3UAR, AC1L6D25, CTK5A3582, AR-1E7463, AG-K-72892, NSC 152641, NSC-152641, Pyrimido[5,4-e]-1,2,4-triazin-5-amine,3-(chloromethyl)-

Molecular Formula:	C₆H₅ClN₆	Molecular Weight:	196.597100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZCXSBUMKSGCXBR-UHFFFAOYSA-N

55428-88-1

N-methyl-1-phenylmethanimine (2 suppliers)

IUPAC Name: N-methyl-1-phenylmethanimine | CAS Registry Number: 25521-74-8
Synonyms: N-Methylbenzaldimine, Benzylidenemethylamine, Methanamine, N-(phenylmethylene)-, 622-29-7, Benzylidene-methyl-amine, Benzylidenemethanamine, N-Benzylidenemethanamine, N-Methylbenzylideneamine, Methylamine, N-benzylidene-, methyl(phenylmethylidene)amine, N-(Phenylmethylene)methanamine, Methanamine, N-(phenylmethylene)-, (E)-, n-methylbenzylimine, N-Benzalmethylamine, NSC69423, benzylidene methylamine, n-methylbenzylideneimine, Benzylidene(methyl)amine, 3-methyliminomethylphenyl, n-benzylidene methylamine

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXTGGPKOEKKUQO-UHFFFAOYSA-N

25521-74-8

N-Methyl-1-phenylpiperidin-3-amine (2 suppliers)

IUPAC Name: N-methyl-1-phenylpiperidin-3-amine | CAS Registry Number: 1311314-08-5
Synonyms: N-methyl-1-phenylpiperidin-3-amine, AKOS013489633, MCULE-3568729905, NE18504, EN300-78522, Z1269702526

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZPVWLVXLUKASG-UHFFFAOYSA-N

1311314-08-5

N-methyl-1-phenylpiperidin-4-amine (8 suppliers)

IUPAC Name: N-methyl-N-phenylpiperidin-4-amine | CAS Registry Number: 200413-57-6
Synonyms: N-methyl-N-phenylpiperidin-4-amine, SureCN4010135, MolPort-004-335-632, AKOS000177159, MCULE-1094837646, AK137044, EN000015

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPNDZRDPOYGIMX-UHFFFAOYSA-N

200413-57-6

N-Methyl-1-phenylpiperidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: N-methyl-1-phenylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1071590-88-9
Synonyms: N-methyl-1-phenylpiperidin-4-amine dihydrochloride, Z1946849647

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JGMKRDLBGWLKOM-UHFFFAOYSA-N

1071590-88-9

N-METHYL-1-PHENYLPROPYLAMINE (6 suppliers)

IUPAC Name: N-methyl-1-phenylpropan-1-amine | CAS Registry Number: 7713-71-5
Synonyms: (1-Methylaminopropyl)benzene, N-Methyl-1-phenylpropylamine, AC1L6XHC, SureCN21675, ACMC-1BB9H, AGN-PC-00JTZX, AC1Q2SK4, Ambcb6871471, CTK2H5489, N-methyl-1-phenylpropan-1-amine, MolPort-001-794-097, ANW-36955, AKOS000130698, AG-C-73718, AG-H-08059, MCULE-1943051415, (1S)-N-methyl-1-phenylpropan-1-amine, KB-205235, M1444, CHEMBRDG-BB 6871471;(1-METHYLAMINOPROPYL)BENZENE;N-METHYL-1-PHENYLPROPYLAMINE

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YELGXBUYFOSFJM-UHFFFAOYSA-N

7713-71-5

N-Methyl-1-phenylpyrrolidin-3-amine (2 suppliers)

22547-15-5

N-methyl-1-Piperazineethanamine (0 suppliers)

IUPAC Name: N-methyl-2-piperazin-1-ylethanamine | CAS Registry Number: 1291568-85-8
Synonyms: SCHEMBL681608, ZINC42273199, AKOS010395639, DA-46354

Molecular Formula:	C₇H₁₇N₃	Molecular Weight:	143.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDSZRJMNBCRATE-UHFFFAOYSA-N

1291568-85-8

N-Methyl-1-piperidin-3-ylmethanamine dihydrochloride (1 supplier)

N-Methyl-1-piperidin-3-ylmethanaminedihydrochloride (0 suppliers)

IUPAC Name: N-methyl-1-piperidin-3-ylmethanamine;dihydrochloride | CAS Registry Number: 1257849-50-5
Synonyms: methyl({[(3S)-piperidin-3-yl]methyl})amine dihydrochloride, 2059910-59-5, methyl(piperidin-3-ylmethyl)amine dihydrochloride, N-Methyl-1-piperidin-3-ylmethanamine dihydrochloride, MFCD18071170

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DYESAHMZKSWDKL-UHFFFAOYSA-N

1257849-50-5

N-Methyl-1-piperidin-3-ylmethanesulfonamide hydrochloride (2 suppliers)

IUPAC Name: N-methyl-1-piperidin-3-ylmethanesulfonamide;hydrochloride | CAS Registry Number: 2044837-68-3
Synonyms: N-methyl-1-(piperidin-3-yl)methanesulfonamide hydrochloride, Z2738358171

Molecular Formula:	C₇H₁₇ClN₂O₂S	Molecular Weight:	228.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OYLURBXARKRKEG-UHFFFAOYSA-N

2044837-68-3

N-METHYL-1-PIPERIDIN-4-YLMETHANAMINE DIHYDROCHLORIDE (0 suppliers)

N-Methyl-1-piperidin-4-ylmethanesulfonamide hydrochloride (3 suppliers)

IUPAC Name: N-methyl-1-piperidin-4-ylmethanesulfonamide;hydrochloride | CAS Registry Number: 2059938-21-3
Synonyms: N-Methyl-1-(piperidin-4-yl)methanesulfonamide hydrochloride

Molecular Formula:	C₇H₁₇ClN₂O₂S	Molecular Weight:	228.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OSMVFSFIRDZXLN-UHFFFAOYSA-N

2059938-21-3

N-methyl-1-Propanesulfonamide (2 suppliers)

IUPAC Name: N-methylpropane-1-sulfonamide | CAS Registry Number: 25855-60-1
Synonyms: N-METHYLPROPANE-1-SULFONAMIDE, methyl(propylsulfonyl)amine, SCHEMBL42331, CTK6E6459, DUIVBXGYYJPSJX-UHFFFAOYSA-N, MolPort-004-301-114, AKOS000137865, MCULE-4172848424, NE40251, DA-07605, EN300-94810

Molecular Formula:	C₄H₁₁NO₂S	Molecular Weight:	137.200640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUIVBXGYYJPSJX-UHFFFAOYSA-N

25855-60-1

N-methyl-1-propylpiperidin-4-amine (4 suppliers)

N-METHYL-1-PROPYLSULFANYL-FORMAMIDE (3 suppliers)

IUPAC Name: S-propyl N-methylcarbamothioate | CAS Registry Number: 39076-37-4
Synonyms: N-methyl-1-propylsulfanyl-formamide, CID181612

Molecular Formula:	C₅H₁₁NOS	Molecular Weight:	133.211940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SFGYORSZFNRAPS-UHFFFAOYSA-N

39076-37-4

N-methyl-1-pyrazin-2-ylmethanamine;dihydrochloride (2 suppliers)

IUPAC Name: N-methyl-1-pyrazin-2-ylmethanamine;dihydrochloride | CAS Registry Number: 167300-07-4
Synonyms: MolPort-035-678-432, AKOS022176536, AK143783, N-Methyl-1-(pyrazin-2-yl)methanamine dihydrochloride

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.077640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZEVYIPSWNLZESZ-UHFFFAOYSA-N

167300-07-4

N-Methyl-1-Pyrazin-2-Ylpropan-2-Amine, 95% (7 suppliers)

IUPAC Name: N-methyl-1-pyrazin-2-ylpropan-2-amine | CAS Registry Number: 937642-61-0
Synonyms: SBB025635, AGN-PC-013OYD, SureCN12605140, MolPort-004-853-294, STK352569, AKOS003237436, N-methyl-1-pyrazin-2-ylpropan-2-amine, N-methyl-1-(pyrazin-2-yl)propan-2-amine, methyl(1-methyl-2-pyrazin-2-ylethyl)amine, methyl[1-(pyrazin-2-yl)propan-2-yl]amine, FT-0683393, I05-1966

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITYOKRJDUQGDII-UHFFFAOYSA-N

937642-61-0

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