N-Methyl-1-[4-(1H-pyrazol-1-yl)phenyl]methanamine diHCl,N-Methyl-1-[4-(1H-pyrazol-1-yl)phenyl]methanamine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

70001 to 70050 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-Methyl-1-[4-(1H-pyrazol-1-yl)phenyl]methanamine diHCl (3 suppliers)

IUPAC Name: N-methyl-1-(4-pyrazol-1-ylphenyl)methanamine;dihydrochloride | CAS Registry Number: 1185298-38-7
Synonyms: n-methyl-1-[4-(1h-pyrazol-1-yl)phenyl]methanamine dihydrochloride, CTK6I5392, MolPort-003-991-420, 0319AD, AKOS015845069, AK469295, HE300060, KB-258904, methyl({[4-(pyrazol-1-yl)phenyl]methyl})amine dihydrochloride, 1-(4-(1H-Pyrazol-1-yl)phenyl)-N-methylmethanamine dihydrochloride, N-Methyl-1-[4-(1H-pyrazol-1-yl)phenyl]methanaminedihydrochloride, N-Methyl-1-[4-(1H-pyrazol-1-yl)phenyl]methanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₁H₁₅Cl₂N₃	Molecular Weight:	260.162 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VOXTUGGGNPSTBL-UHFFFAOYSA-N

1185298-38-7

N-Methyl-1-[4-(1H-pyrazol-1-yl)phenyl]methanamine dihydrochloride (4 suppliers)

N-Methyl-1-[4-(1H-pyrazol-1-yl)phenyl]methanamine sulfate (1 supplier)

IUPAC Name: ~{N}-methyl-1-(4-pyrazol-1-ylphenyl)methanamine;sulfuric acid | CAS Registry Number: 1158302-05-6
Synonyms: MolPort-029-948-003, ZX-CM002374, AKOS024302085

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.318 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZVPMLJOYIOSOFQ-UHFFFAOYSA-N

1158302-05-6

N-methyl-1-[4-(2-thienyl)-1h-imidazol-2-yl]methanamine dihydrochloride (1 supplier)

IUPAC Name: N-methyl-1-(5-thiophen-2-yl-1H-imidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1426290-67-6
Synonyms: N-methyl-1-[4-(2-thienyl)-1H-imidazol-2-yl]methanamine dihydrochloride, AKOS026746216, F2147-0969

Molecular Formula:	C₉H₁₃Cl₂N₃S	Molecular Weight:	266.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FZODJWMNVKAIRQ-UHFFFAOYSA-N

1426290-67-6

N-methyl-1-[4-(trifluoromethyl)pyridin-2-yl]methanamine (1 supplier)

IUPAC Name: N-methyl-1-[4-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1060805-52-8
Synonyms: SCHEMBL13185361, AB67933, METHYL-(4-TRIFLUOROMETHYL-PYRIDIN-2-YLMETHYL)-AMINE, N-METHYL-1-(4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)METHANAMINE

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.165670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXXFQQCEJIPIQX-UHFFFAOYSA-N

1060805-52-8

N-methyl-1-[4-(trifluoromethyl)pyridin-3-yl]methanamine (1 supplier)

IUPAC Name: N-methyl-1-[4-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 1060805-54-0
Synonyms: AB67936, METHYL-(4-TRIFLUOROMETHYL-PYRIDIN-3-YLMETHYL)-AMINE, N-METHYL-1-(4-(TRIFLUOROMETHYL)PYRIDIN-3-YL)METHANAMINE

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.165670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGIYNPXJFPCIHY-UHFFFAOYSA-N

1060805-54-0

N-Methyl-1-[5-(2-thienyl)-1H-pyrazol-3-yl]-methanamine (1 supplier)

N-Methyl-1-[5-(2-thienyl)-1H-pyrazol-3-yl]-methanamine dihydrochloride (1 supplier)

N-methyl-1-[5-(2-thienyl)-1H-pyrazol-3-yl]methanamine (0 suppliers)

N-METHYL-1-[5-(METHYLAMINOMETHYL)-1H-PYRROL-2-YL]METHANAMINE (4 suppliers)

IUPAC Name: N-methyl-1-[5-(methylaminomethyl)-1H-pyrrol-2-yl]methanamine | CAS Registry Number: 6974-92-1
Synonyms: NSC22039, CID228871

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.224800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NAMWIYXCGUHMLH-UHFFFAOYSA-N

6974-92-1

N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]methanamine (1 supplier)

IUPAC Name: N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]methanamine | CAS Registry Number: 1060812-72-7
Synonyms: AB68476, METHYL(([5-(TRIFLUOROMETHYL)PYRAZIN-2-YL]METHYL))AMINE, N-METHYL-1-(5-(TRIFLUOROMETHYL)PYRAZIN-2-YL)METHANAMINE

Molecular Formula:	C₇H₈F₃N₃	Molecular Weight:	191.153730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFTBAFAEFXIESX-UHFFFAOYSA-N

1060812-72-7

N-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]methanamine (4 suppliers)

IUPAC Name: N-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1060801-95-7
Synonyms: N-METHYL-1-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)METHANAMINE, AGN-PC-0HQL41, SCHEMBL10278513, AB67588, METHYL-(5-TRIFLUOROMETHYL-PYRIDIN-2-YLMETHYL)-AMINE

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.165670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNTYWEZRKYDRHQ-UHFFFAOYSA-N

1060801-95-7

N-methyl-1-[5-(trifluoromethyl)pyridin-3-yl]methanamine (3 suppliers)

IUPAC Name: N-methyl-1-[5-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 1060801-96-8
Synonyms: N-METHYL-1-(5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)METHANAMINE, AGN-PC-00PDFZ, SCHEMBL5018942, AB67591, METHYL-(5-TRIFLUOROMETHYL-PYRIDIN-3-YLMETHYL)-AMINE, (5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)-N-METHYLMETHANAMINE

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.165670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGMWDLVTVGODJL-UHFFFAOYSA-N

1060801-96-8

N-methyl-1-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyridin-3-yl]methanamine (1 supplier)

IUPAC Name: N-methyl-1-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyridin-3-yl]methanamine | CAS Registry Number: 1171892-68-4
Synonyms: methyl-[5'-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-[3,3']bipyridinyl-5-ylmethyl]-amine, AGN-PC-0BSZ9G, SCHEMBL4158398, D-1877

Molecular Formula:	C₁₈H₂₄BN₃O₂	Molecular Weight:	325.213060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPDPSSDEESCSOW-UHFFFAOYSA-N

1171892-68-4

N-METHYL-1-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHANAMINE (6 suppliers)

IUPAC Name: N-methyl-1-[6-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 886364-80-3
Synonyms: N-Methyl-1-(6-(trifluoromethyl)pyridin-3-yl)methanamine, SureCN297140, AKOS006285854, AK109484, KB-258885

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.165670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNSJZPZEMZAKIF-UHFFFAOYSA-N

886364-80-3

N-Methyl-1-[6-methyl-2-(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine (1 supplier)

IUPAC Name: N-methyl-1-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 1216016-99-7
Synonyms: N-methyl-1-[6-methyl-2-(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine, SCHEMBL784807, ZINC37537187, AKOS005916296, MCULE-1052157847, NE48424, EN300-69952, Z1263811775

Molecular Formula:	C₁₄H₂₄N₄	Molecular Weight:	248.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZWMRSZIRKKZOF-UHFFFAOYSA-N

1216016-99-7

N-methyl-1-[7-(methylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine (0 suppliers)

IUPAC Name: N-methyl-1-(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine | CAS Registry Number: 1193705-72-4
Synonyms: N-METHYL-1-[7-(METHYLSULFONYL)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]METHANAMINE, SCHEMBL1081749, WSUXMRJVCYPXQL-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSUXMRJVCYPXQL-UHFFFAOYSA-N

1193705-72-4

N-methyl-1-[7-(methylsulfonyl)-3,4-dihydro-2H-chromen-2-yl]methanamine (0 suppliers)

IUPAC Name: N-methyl-1-(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methanamine | CAS Registry Number: 1193708-16-5
Synonyms: N-METHYL-1-[7-(METHYLSULFONYL)-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHANAMINE, MGYNLGKVKLYWQS-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₇NO₃S	Molecular Weight:	255.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGYNLGKVKLYWQS-UHFFFAOYSA-N

1193708-16-5

N-methyl-1-[7-(trifluoromethyl)-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl]methanamine;hydrochloride (1 supplier)

IUPAC Name: N-methyl-1-[7-(trifluoromethyl)-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl]methanamine;hydrochloride | CAS Registry Number: 73425-84-0
Synonyms: 2,3,4,9-Tetrahydro-N-methyl-7-(trifluoromethyl)thiopyrano(2,3-b)indole-4-methylamine HCl, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((methylamino)methyl)-7-(trifluoromethyl)-, monohydrochloride, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N-methyl-7-(trifluoromethyl)-, HCl, AC1MHQOJ, LS-153304, N-methyl-1-[7-(trifluoromethyl)-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl]methanamine hydrochloride

Molecular Formula:	C₁₄H₁₆ClF₃N₂S	Molecular Weight:	336.803450 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZOPJKTLTNRVHSY-UHFFFAOYSA-N

73425-84-0

N-methyl-1-{2-[6-(methyloxy)-1,5-naphthyridin-4-yl]ethyl}-3-pyrrolidinamine (2 suppliers)

IUPAC Name: 1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-N-methylpyrrolidin-3-amine | CAS Registry Number: 877177-34-9
Synonyms: SCHEMBL5525400, BRNLCYFQKYSZLN-UHFFFAOYSA-N, DA-40949

Molecular Formula:	C₁₆H₂₂N₄O	Molecular Weight:	286.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRNLCYFQKYSZLN-UHFFFAOYSA-N

877177-34-9

N-methyl-1-{4-[1-(pyrrolidin-1-yl)ethyl]phenyl}methanamine (0 suppliers)

IUPAC Name: N-methyl-1-[4-(1-pyrrolidin-1-ylethyl)phenyl]methanamine | CAS Registry Number: 1212057-79-8
Synonyms: SCHEMBL2236588

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNRXWTRPGOZAIZ-UHFFFAOYSA-N

1212057-79-8

N-methyl-1-{4-[1-(pyrrolidin-1-yl)ethyl]phenyl}methanamine hydrochloride (0 suppliers)

IUPAC Name: N-methyl-1-[4-(1-pyrrolidin-1-ylethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1211571-98-0
Synonyms: SCHEMBL2237140

Molecular Formula:	C₁₄H₂₃ClN₂	Molecular Weight:	254.802 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MIRJQAZTHOOVPN-UHFFFAOYSA-N

1211571-98-0

N-methyl-1-{4-[4-(5-methyl-1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]phenyl}methanamine (1 supplier)

IUPAC Name: N-methyl-1-[4-[4-(5-methyl-1H-indazol-3-yl)triazol-1-yl]phenyl]methanamine | CAS Registry Number: 1383702-23-5
Synonyms: SCHEMBL10194723, ZINC141564345, DA-45484

Molecular Formula:	C₁₈H₁₈N₆	Molecular Weight:	318.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRSHIEUHJHUBCL-UHFFFAOYSA-N

1383702-23-5

N-METHYL-1-AMINOCYCLOPENTANECARBOXYLIC ACID (5 suppliers)

IUPAC Name: 1-(methylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 22649-36-1
Synonyms: Cyclopentanecarboxylic acid, 1-(methylamino)-, 1-(Methylamino)cyclopentanecarboxylic acid, AC1MHL1B, Ambcb4039937, SureCN1226440, NIOSH/GY2950000, CTK0I8386, MolPort-011-835-989, AKOS009939916, AG-C-80829, CB 1728, LS-57895, GY29500000, 1-(methylamino)cyclopentane-1-carboxylic acid

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HENGJKIYGDMCLP-UHFFFAOYSA-N

22649-36-1

N-METHYL-1-AMINOHEX-5-ENE HBR (1 supplier)

343846-62-8

N-METHYL-1-AMINOHEX-5-ENE OXALYIC ACID (1 supplier)

59227-61-1

N-methyl-1-azabicyclo[3.2.1]octan-6-amine (2 suppliers)

IUPAC Name: N-methyl-1-azabicyclo[3.2.1]octan-6-amine | CAS Registry Number: 1423028-26-5
Synonyms: AKOS026727375, FCH2260331, EN300-118506

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFMMSNGTERVIEM-UHFFFAOYSA-N

1423028-26-5

N-Methyl-1-azabicyclo[3.3.1]nonan-3-amine (1 supplier)

IUPAC Name: N-methyl-1-azabicyclo[3.3.1]nonan-3-amine | CAS Registry Number: 1824456-77-0

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZOKZQRXTHUBNL-UHFFFAOYSA-N

1824456-77-0

N-Methyl-1-azetidineethanamine (1 supplier)

IUPAC Name: 2-(azetidin-1-yl)-N-methylethanamine | CAS Registry Number: 946071-27-8
Synonyms: [2-(azetidin-1-yl)ethyl](methyl)amine, SCHEMBL9927938, AKOS006376892, SB22685

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHRFMGAHWCWXEG-UHFFFAOYSA-N

946071-27-8

N-Methyl-1-benzothiophene-2-sulfonamide (1 supplier)

IUPAC Name: N-methyl-1-benzothiophene-2-sulfonamide | CAS Registry Number: 1263277-81-1
Synonyms: N-methyl-1-benzothiophene-2-sulfonamide, SCHEMBL1575937

Molecular Formula:	C₉H₉NO₂S₂	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSFAEEGBOHZRND-UHFFFAOYSA-N

1263277-81-1

N-Methyl-1-benzothiophene-5-sulfonamide (1 supplier)

IUPAC Name: N-methyl-1-benzothiophene-5-sulfonamide | CAS Registry Number: 1862724-36-4

Molecular Formula:	C₉H₉NO₂S₂	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCWOKPUKTKONTR-UHFFFAOYSA-N

1862724-36-4

N-Methyl-1-benzothiophene-7-sulfonamide (1 supplier)

IUPAC Name: N-methyl-1-benzothiophene-7-sulfonamide | CAS Registry Number: 1866585-11-6

Molecular Formula:	C₉H₉NO₂S₂	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLUXLGJAEKAGST-UHFFFAOYSA-N

1866585-11-6

N-METHYL-1-BENZYL-3-(1,2,3,6-TETRAHYDRO-1-METHYL-PYRIDIN-4-YL)-1H-INDOLE-5-ETHANESULFONAMIDE (11 suppliers)

IUPAC Name: 2-[1-benzyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-N-methylethanesulfonamide | CAS Registry Number: 894351-86-1
Synonyms: N-Methyl-1-(phenylmethyl)-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indole-5-ethanesulfonamide, SureCN1275296, CTK5G3110, AG-H-62037, KB-258891, 1H-Indole-5-ethanesulfonamide,N-methyl-1-(phenylmethyl)-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, 2-[1-Benzyl-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]ethanesulfonic Acid Methylamide, 2-[1-Benzyl-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]ethanesulfonic Acid Methylamide;N-Methyl-1-(phenylmethyl)-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indole-5-ethanesulfonamide

Molecular Formula:	C₂₄H₂₉N₃O₂S	Molecular Weight:	423.570960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UILVSZGMQVBENV-UHFFFAOYSA-N

894351-86-1

N-Methyl-1-butyl-1-hexanimine (2 suppliers)

IUPAC Name: N,2-dimethyloctan-3-imine | CAS Registry Number: 18641-77-5
Synonyms: Methylamine, N-(1-isopropylhexylidene)-, AC1LBHJU, N,2-dimethyloctan-3-imine, QVLSRSNBSMSMPN-KHPPLWFESA-N, N-Methyl-1-isopropyl-1-hexanimine, N-[(Z)-1-Isopropylhexylidene]methanamine #

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVLSRSNBSMSMPN-UHFFFAOYSA-N

18641-77-5

N-METHYL-1-CYCLOHEXENE-1,2-DICARBOXIMIDE (4 suppliers)

IUPAC Name: 2-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 28839-49-8
Synonyms: BRN 1528408, CID34357, N-Methyl-1-cyclophene-1,2-dicarboximide, N-Methyl-3,4,5,6-tetrahydrophthalimide, Phthalimide, 3,4,5,6-tetrahydro-N-methyl-, LS-57469, 1-CYCLOHEXENE-1,2-DICARBOXIMIDE, N-METHYL-, 5-21-10-00128 (Beilstein Handbook Reference), 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-methyl-

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQPBJYADGVCRIC-UHFFFAOYSA-N

28839-49-8

N-METHYL-1-DEOXYNOJIRIMYCIN (12 suppliers)

IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-methylpiperidine-3,4,5-triol | CAS Registry Number: 69567-10-8
Synonyms: N-Methylmoranolin, N-Methylmoranoline, NMDNJ, MeDNJ, N-Methyl-DNJ, N-Methyl-1-deoxynojirimycin, N-Methyldesoxynojirimycin, Mor-14, N-METHYLDEOXYNOJIRIMYCIN, M1777_SIGMA, C7H15NO4, MOR 14, CHEBI:222814, MolPort-003-938-538, AIDS000354, AIDS-000354, CID92381, D-Glucitol, 1,5-dideoxy-1,5-(methylimino)-, LS-176762, 1,5-Dideoxy-1,5-imino-1-methyl-D-sorbitol

Molecular Formula:	C₇H₁₅NO₄	Molecular Weight:	177.198300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AAKDPDFZMNYDLR-XZBKPIIZSA-N

69567-10-8

N-Methyl-1-Ethylenesulfonamide (10 suppliers)

IUPAC Name: N-methylethenesulfonamide | CAS Registry Number: 27325-97-9
Synonyms: N-Methylethenesulfonamide, N-Methylethene sulfonamide, PubChem11258, Ethenesulfonamide,N-methyl-, CTK4F9491, MolPort-003-986-701, ZINC21298871, AKOS006290206, AG-E-87085, AK113084, KB-259042, TL8002202, A819017, N-Methylethenesulfonamide;N-Methylvinylsulfonamide;

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVUKBEZYHBERNA-UHFFFAOYSA-N

27325-97-9

N-METHYL-1-M-TOLYL-CYCLOHEXYLAMINE (3 suppliers)

IUPAC Name: N-methyl-1-(3-methylphenyl)cyclohexan-1-amine | CAS Registry Number: 802826-28-4
Synonyms: AG-H-22535, CTK5E7655, Cyclohexylamine,N-methyl-1-m-tolyl- (8CI), Cyclohexanamine,N-methyl-1-(3-methylphenyl)-

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SAHPEDVLBKEXEG-UHFFFAOYSA-N

802826-28-4

N-methyl-1-methyl thio (0 suppliers)

N-Methyl-1-methyl-1-butanimine (2 suppliers)

IUPAC Name: N-methylpentan-2-imine | CAS Registry Number: 22431-09-0
Synonyms: Methylamine, N-(1-methylbutylidene)-, N-methylpentan-2-imine, AC1LBYQ5, UEPIYUCDDIRSGY-VOTSOKGWSA-N, Methanamine, N-(1-methylbutylidene)-, N-[(E)-1-Methylbutylidene]methanamine #

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UEPIYUCDDIRSGY-UHFFFAOYSA-N

22431-09-0

N-METHYL-1-METHYL-2-NITROENAMINE (3 suppliers)

71090-31-8

N-METHYL-1-METHYLSULFANYL-N-PHENETHYL-FORMAMIDE (2 suppliers)

IUPAC Name: S-methyl N-methyl-N-phenethylcarbamothioate | CAS Registry Number: 92886-90-3
Synonyms: CHEBI:564189, CID179703, N-methyl-1-methylsulfanyl-N-phenethyl-formamide, S-methylthiocarbonic acid N-methyl-N-phenethylamide

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.307900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFUIBAHKLMJTHH-UHFFFAOYSA-N

92886-90-3

N-methyl-1-methylsulfanyl-N-phenyl-methanimidamide (1 supplier)

IUPAC Name: methyl N'-methyl-N-phenylcarbamimidothioate;hydroiodide | CAS Registry Number: 61505-65-5
Synonyms: NSC137934, NSC-137934

Molecular Formula:	C₉H₁₃IN₂S	Molecular Weight:	308.182390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYGWIPCQWPZNTN-UHFFFAOYSA-N

61505-65-5

N-methyl-1-methylsulfonylpiperidin-4-amine;hydrochloride (4 suppliers)

IUPAC Name: N-methyl-1-methylsulfonylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1384565-00-7
Synonyms: 1-methanesulfonyl-N-methylpiperidin-4-amine hydrochloride, MolPort-023-135-946, AKOS022178367, MCULE-5395544571, NE16876, RP27779, AK145981, N-Methyl-1-(methylsulfonyl)piperidin-4-amine hydrochloride

Molecular Formula:	C₇H₁₇ClN₂O₂S	Molecular Weight:	228.740080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDSPHTWJGGSISZ-UHFFFAOYSA-N

1384565-00-7

N-methyl-1-naphthalen-1-yl-methanamine (3 suppliers)

IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine;hydrobromide | CAS Registry Number: 6314-56-3
Synonyms: NSC39782, NSC-39782

Molecular Formula:	C₁₂H₁₄BrN	Molecular Weight:	252.150260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BTARIJACJFHCMB-UHFFFAOYSA-N

6314-56-3

N-METHYL-1-NAPHTHALEN-1-YL-N-[[4-(2-PHENYLPROPAN-2-YL)PHENYL]METHYL]METHANAMINE HCL (5 suppliers)

IUPAC Name: N-methyl-N-(naphthalen-1-ylmethyl)-1-[4-(2-phenylpropan-2-yl)phenyl]methanamine hydrochloride | CAS Registry Number: 150231-96-2
Synonyms: Sdz sba 586, Sdz sba-586, SDZ-SBA-586, AIDS027789, AIDS-027789, CID132908, Methyl{[4-(1-methyl-1-phenylethyl)phenyl]methyl}(naphthylmethyl)amine, hydrochloride, 1-Naphthalenemethanamine, N-methyl-N-((4-(1-methyl-1-phenylethyl)phenyl)methyl)-, hydrochloride, N-Methyl-N-((4-(1-methyl-1-phenylethyl)phenyl)methyl)-1-naphthalenemethanamine hydrochloride

Molecular Formula:	C₂₈H₃₀ClN	Molecular Weight:	415.997500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWAOBEXYXJCOCM-UHFFFAOYSA-N

150231-96-2

N-methyl-1-naphthalen-2-ylethanamine;hydrochloride (4 suppliers)

IUPAC Name: N-methyl-1-naphthalen-2-ylethanamine;hydrochloride | CAS Registry Number: 1197565-94-8
Synonyms: methyl[1-(naphthalen-2-yl)ethyl]amine hydrochloride, methyl(2-naphthylethyl)amine, chloride, AC1Q3BPA, AGN-PC-0730YL, ARONIS23775, ARONIS023811, CTK6I4623, MolPort-006-710-746, SBB080478, AKOS005111054, AG-C-13249, MCULE-2122998057, NE55244, AK-71298, ST45053146, EN300-53427, N-Methyl-1-(naphthalen-2-yl)ethanamine hydrochloride

Molecular Formula:	C₁₃H₁₆ClN	Molecular Weight:	221.725840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ALXRPPVLEBEFEF-UHFFFAOYSA-N

1197565-94-8

N-METHYL-1-NAPHTHALENEMETHYLAMINE HCL (2 suppliers)

55473-13-4

N-Methyl-1-naphthalenemethylamine hydrochloride (59 suppliers)

IUPAC Name: methyl(naphthalen-1-ylmethyl)azanium | CAS Registry Number: 65473-13-4
Synonyms: ZINC01671536, CID6993899

Molecular Formula:	C₁₂H₁₄N+	Molecular Weight:	172.246260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-O

65473-13-4

N-METHYL-1-NAPHTHAMIDE (7 suppliers)

IUPAC Name: N-methylnaphthalene-1-carboxamide | CAS Registry Number: 3400-33-7
Synonyms: N-Methyl-1-naphthamide, 1-Naphthamide, N-methyl-, NCIOpen2_002067, N-Methyl-.alpha.-naphthamide, NSC100670, CID18839, 1-Naphthalenecarboxamide, N-methyl-, N-METHYL-1-NAPHTHALENECARBOXAMIDE

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SDDKAODVKCSVMH-UHFFFAOYSA-N

3400-33-7

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