N-methyl-1-pyrazin-2-ylmethanamine;dihydrochloride,N-Methyl-1-Pyrazin-2-Ylpropan-2-Amine, 95% Suppliers & Manufacturers

CHEMICAL products beginning with : N

82601 to 82650 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

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

N-methyl-1-pyridazin-4-ylmethanamine (3 suppliers)

IUPAC Name: N-methyl-1-pyridazin-4-ylmethanamine | CAS Registry Number: 165558-81-6
Synonyms: N-METHYL-4-AMINOMETHYLPYRIDAZINE, methylaminomethylpyridazinyl, AGN-PC-0N2NG7, SCHEMBL9055053, AKOS006378757, PB24326, METHYL(PYRIDAZIN-4-YLMETHYL)AMINE, Q-3731, F2147-1592

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHMRROGPEPBRQI-UHFFFAOYSA-N

165558-81-6

N-methyl-1-pyridin-2-ylethanimine (0 suppliers)

IUPAC Name: N-methyl-1-pyridin-2-ylethanimine | CAS Registry Number: 16273-56-6
Synonyms: METHANAMINE, N-[1-(2-PYRIDINYL)ETHYLIDENE]-, AGN-PC-00KB14, SCHEMBL167986, 2-(n-methylacetimidoyl)pyridine, 2-(n-methylacetimidoyl)-pyridin, 2[(1-methylimino)ethyl]pyridine, [1-(methylimino) ethyl] pyridin, 2-[1-(methylimino)ethyl]pyridin, 2-[1-(methylimino)ethyl]pyridine, 2-[1-(methylimino)ethyl]-pyridine

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHOSZVRZVKLCSX-UHFFFAOYSA-N

16273-56-6

N-METHYL-1-PYRIDIN-2-YLPROPAN-1-AMINE 95% (6 suppliers)

IUPAC Name: N-methyl-1-pyridin-2-ylpropan-1-amine | CAS Registry Number: 959238-83-6
Synonyms: N-METHYL-1-PYRIDIN-2-YLPROPAN-1-AMINE, Ambcb4025878, SureCN2323123, CTK5H8370, MolPort-011-914-260, AKOS010037325, AG-H-94404

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZDVEUZUKAGTFJ-UHFFFAOYSA-N

959238-83-6

N-methyl-1-pyridin-3-ylethanimine (0 suppliers)

IUPAC Name: N-methyl-1-pyridin-3-ylethanimine | CAS Registry Number: 16273-57-7
Synonyms: METHANAMINE, N-[1-(3-PYRIDINYL)ETHYLIDENE]-, SCHEMBL6585602, AGN-PC-039661, alpha-methyl-n-methyl-3-picolylimine

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUQYKTFMLCVWIY-UHFFFAOYSA-N

16273-57-7

N-methyl-1-pyridin-4-ylethanimine (0 suppliers)

IUPAC Name: N-methyl-1-pyridin-4-ylethanimine | CAS Registry Number: 16273-58-8
Synonyms: PYRIDINE, 4-(N-METHYLACETIMIDOYL), AGN-PC-0BLCZZ, SCHEMBL15452358

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCOXUIKORYPTAF-UHFFFAOYSA-N

16273-58-8

N-methyl-1-pyridin-4-ylmethanimine (0 suppliers)

IUPAC Name: N-methyl-1-pyridin-4-ylmethanimine | CAS Registry Number: 16273-55-5
Synonyms: METHANAMINE, N-(4-PYRIDINYLMETHYLENE)-, N-Methyl-gamma-picolinylidinimine, AC1LARYH, AGN-PC-0JS8RJ, SCHEMBL7660176, n-(4-pyridylmethylidene)methylamine, STL301626, AKOS005198882, MCULE-2895221768, N-[(E)-pyridin-4-ylmethylidene]methanamine

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHJXYELCGKCLEJ-UHFFFAOYSA-N

16273-55-5

N-Methyl-1-pyrrolidin-2-ylmethanesulfonamide (3 suppliers)

IUPAC Name: N-methyl-1-pyrrolidin-2-ylmethanesulfonamide | CAS Registry Number: 1249539-31-8
Synonyms: N-methyl-1-pyrrolidin-2-ylmethanesulfonamide, N-METHYL-1-(2S)-PYRROLIDIN-2-YLMETHANESULFONAMIDE, 1821828-69-6, AKOS010808397, MCULE-2906075958, NE36870, N-methyl-1-(pyrrolidin-2-yl)methanesulfonamide, Z1342879027

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFLKEXMTOKBOPQ-UHFFFAOYSA-N

1249539-31-8

n-Methyl-1-pyrrolidin-3-yl-methanamine;dihydrochloride (3 suppliers)

IUPAC Name: N-methyl-1-pyrrolidin-3-ylmethanamine;hydrochloride | CAS Registry Number: 132306-06-0
Synonyms: AS-84830, methyl[(pyrrolidin-3-yl)methyl]amine hydrochloride

Molecular Formula:	C₆H₁₅ClN₂	Molecular Weight:	150.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VMLMIKJONBWSGJ-UHFFFAOYSA-N

132306-06-0

N-methyl-1-Pyrrolidinesulfonamide (0 suppliers)

IUPAC Name: N-methylpyrrolidine-1-sulfonamide | CAS Registry Number: 90810-17-6
Synonyms: SCHEMBL5586144, MolPort-006-020-127, Pyrrolidine-1-(methylsulfonamide), AKOS009145985, DA-01457

Molecular Formula:	C₅H₁₂N₂O₂S	Molecular Weight:	164.225980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDYVCYULLHXCRP-UHFFFAOYSA-N

90810-17-6

N-METHYL-1-QUINOLIN-2-YLMETHANAMINE 95% (7 suppliers)

IUPAC Name: N-methyl-1-quinolin-2-ylmethanamine | CAS Registry Number: 136727-11-2
Synonyms: N-METHYL-1-QUINOLIN-2-YLMETHANAMINE, Ambcb4012512, SureCN2924050, CTK4C0437, MolPort-006-015-690, AKOS009034009, AB53825, AG-D-74715, METHYL(QUINOLIN-2-YLMETHYL)AMINE, KB-258921, N-METHYL-1-(2-QUINOLINYL)METHANAMINE

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMBQFFXWWOONSK-UHFFFAOYSA-N

136727-11-2

N-METHYL-1-QUINOLIN-3-YLMETHANAMINE 95% (6 suppliers)

IUPAC Name: N-methyl-1-quinolin-3-ylmethanamine;hydrochloride | CAS Registry Number: 120739-69-7
Synonyms: N-Methyl-1-(quinolin-3-yl)methanamine hydrochloride, Ambcb4003836, MolPort-008-382-929, AKOS015894647, MCULE-9766376000, AK-56876, KB-258893, FT-0683104, methyl(quinolin-3-ylmethyl)amine hydrochloride, I05-1718, N-METHYL-1-QUINOLIN-3-YLMETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.687320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JBMFMRUCUMQNRA-UHFFFAOYSA-N

120739-69-7

N-METHYL-1-QUINOLIN-4-YLMETHANAMINE 95% (7 suppliers)

IUPAC Name: N-methyl-1-quinolin-4-ylmethanamine | CAS Registry Number: 157610-83-8
Synonyms: N-methyl-1-quinolin-4-ylmethanamine, AC1OYCG6, Ambcb4012515, SureCN1253989, CTK4C9410, MolPort-013-594-202, AKOS011621687, AG-E-06641, KB-258922

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGGQONRIUNAXSX-UHFFFAOYSA-N

157610-83-8

N-methyl-1-spiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-ylmethanamine;hydrochloride (0 suppliers)

IUPAC Name: N-methyl-1-spiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-ylmethanamine;hydrochloride | CAS Registry Number: 51360-09-9
Synonyms: N-Methyl spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclopentane)-3'-methylamine hydrochloride, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclopentane)-3'-methylamine, N-methyl-, hydrochloride, AC1MI7XT, AGN-PC-0KO9G1, LS-146045

Molecular Formula:	C₂₁H₂₄ClN	Molecular Weight:	325.874960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WGOLRGXJPQEOEH-UHFFFAOYSA-N

51360-09-9

N-METHYL-1-THIOPHEN-2-YL-PROPAN-1-AMINE (3 suppliers)

IUPAC Name: N-methyl-1-thiophen-2-ylpropan-1-amine | CAS Registry Number: 6309-17-7
Synonyms: NSC42525, MolPort-005-992-266, CID238235

Molecular Formula:	C₈H₁₃NS	Molecular Weight:	155.260520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDQQWHSXKZBZFJ-UHFFFAOYSA-N

6309-17-7

N-METHYL-1-TRIMETHYLSILYL-N-(TRIMETHYLSILYLMETHYL)METHANAMINE (3 suppliers)

IUPAC Name: N-methyl-1-trimethylsilyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 69320-67-8
Synonyms: CID144347, Methanamine, N-methyl-1-(trimethylsilyl)-N-[(trimethylsilyl)methyl]-, Methanamine, N-methyl-1-(trimethylsilyl)-N-((trimethylsilyl)methyl)-

Molecular Formula:	C₉H₂₅NSi₂	Molecular Weight:	203.472500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JICBIWIIOAGBJY-UHFFFAOYSA-N

69320-67-8

N-METHYL-1-UNDECOXY-METHANETHIOAMIDE (2 suppliers)

IUPAC Name: O-undecyl N-methylcarbamothioate | CAS Registry Number: 92412-09-4
Synonyms: O-undecyl Methylaminomethanethioate, CID3037483

Molecular Formula:	C₁₃H₂₇NOS	Molecular Weight:	245.424580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGBHHLCUSMFYFT-UHFFFAOYSA-N

92412-09-4

N-methyl-10-[6-[9-(methylamino)acridin-10-ium-10-yl]hexyl]acridin-10-ium-9-amine;dichloride;hydrochloride (0 suppliers)

IUPAC Name: N-methyl-10-[6-[9-(methylamino)acridin-10-ium-10-yl]hexyl]acridin-10-ium-9-amine;dichloride;hydrochloride | CAS Registry Number: 75340-88-4
Synonyms: AC1L4GW8, Acridinium, 10,10'-(1,6-hexanediyl)bis(9-(methylamino)-, dichloride, monohydrochloride, N-methyl-10-[6-[9-(methylamino)acridin-10-ium-10-yl]hexyl]acridin-10-ium-9-amine dichloride hydrochloride

Molecular Formula:	C₃₄H₃₇Cl₃N₄	Molecular Weight:	608.043380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IPJHJZMBVHVGDS-UHFFFAOYSA-N

75340-88-4

N-METHYL-11-THIOXO-6-THIA-2,3,9,10,12-PENTAAZATRIDECA-3,8-DIENETHIOAMIDE (2 suppliers)

IUPAC Name: 1-methyl-3-[2-[2-(methylcarbamothioylhydrazinylidene)ethylsulfanyl]ethylideneamino]thiourea | CAS Registry Number: 29195-46-8
Synonyms: NSC 207896, BRN 1887107, NSC207896, CID3034622, LS-7933, B 1712, Acetaldehyde, thiodi-, bis(4-methyl-3-thiosemicarbazone), 6-Thia-2,3,9,10,12-pentaazatrideca-3,8-dienethioamide, N-methyl-11-thioxo-, 6-Thia-2,3,9,10,12-pentaazatrideca-3,8-dienethioamide, N-methyl-11-thioxo- (9CI)

Molecular Formula:	C₈H₁₆N₆S₃	Molecular Weight:	292.447840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MIKGWDUMKVRKAY-UHFFFAOYSA-N

29195-46-8

n-methyl-12-oxo-12h-quino[2,1-b]quinazoline-5-carboxamide (1 supplier)

IUPAC Name: N-methyl-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide | CAS Registry Number: 137522-65-7
Synonyms: NSC664035, N-Methyl-12-oxo-12H-quino[2,1-b]quinazoline-5-carboxamide, BRN 5445378, N-Methyl-12-oxo-12H-quino(2,1-b)quinazoline-5-carboxamide, 12H-Quino(2,1-b)quinazoline-5-carboxamide, N-methyl-12-oxo-, AC1L8EAK, AC1Q5LAK, CHEMBL1987367, SCHEMBL12631906, DTXSID30929811, NSC-664035, NCI60_022047, LS-142945, N-methyl-12-oxo-quinolino[2,1-b]quinazoline-5-carboxamide, N-methyl-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide, N-Methyl-12-oxo-12H-quinolino[2,1-b]quinazoline-5-carboximidic acid

Molecular Formula:	C₁₈H₁₃N₃O₂	Molecular Weight:	303.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUGDIUVHUGTHEK-UHFFFAOYSA-N

137522-65-7

N-Methyl-13C,d3-3-piperidinol (1 supplier)

IUPAC Name: 1-methylpiperidin-3-ol | CAS Registry Number: 1215321-72-4
Synonyms: 1-Methyl-13C,d3-3-piperidinol

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	116.166175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKANCZCEGQDKGF-OUBTZVSYSA-N

1215321-72-4

N-Methyl-1H-1,2,3,4-tetrazol-5-amine hydrochloride (1 supplier)

IUPAC Name: ~{N}-methyl-2~{H}-tetrazol-5-amine;hydrochloride | CAS Registry Number: 1444604-63-0
Synonyms: N-methyl-1H-1,2,3,4-tetrazol-5-amine hydrochloride, SCHEMBL8188453, MolPort-042-623-697, Z2574360293

Molecular Formula:	C₂H₆ClN₅	Molecular Weight:	135.555 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DTRXIGDRSYATDF-UHFFFAOYSA-N

1444604-63-0

N-methyl-1H-1,2,3-benzotriazole-5-carboxamide (2 suppliers)

IUPAC Name: N-methyl-2H-benzotriazole-5-carboxamide | CAS Registry Number: 957494-31-4
Synonyms: SCHEMBL13446572, ZINC60290496, AKOS009096642, N-methyl-2H-benzotriazole-5-carboxamide, Z198262914

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQVIETWSZAGFSK-UHFFFAOYSA-N

957494-31-4

N-Methyl-1H-1,2,3-triazol-4-amine (1 supplier)

1315304-27-8

N-METHYL-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE (1 supplier)

IUPAC Name: 3-ethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 5528-52-9
Synonyms: 3-ethyl-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyridine, NSC76005, AC1L5NSX, AC1Q4XCU, CTK5A3345, AR-1F3148, NSC-76005, AG-J-04060, 3-ethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBTHYKMSPYLZKU-UHFFFAOYSA-N

5528-52-9

N-Methyl-1H-1,2,4-triazole-3-sulfonamide (1 supplier)

2377034-56-3

N-Methyl-1H-1,3-benzodiazol-4-amine (3 suppliers)

IUPAC Name: ~{N}-methyl-1~{H}-benzimidazol-4-amine | CAS Registry Number: 1504941-39-2
Synonyms: N-methyl-1H-1,3-benzodiazol-4-amine, MolPort-021-952-151, ZINC76208199, AKOS023169379, AKOS023169381, Z2694744319

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZISZGOHRVXCLK-UHFFFAOYSA-N

1504941-39-2

N-Methyl-1H-benzo[d][1,2,3]triazol-1-carboxiMidaMide (0 suppliers)

1314903-74-6

n-methyl-1h-imidazol-2-amine (5 suppliers)

IUPAC Name: N-methyl-1H-imidazol-2-amine | CAS Registry Number: 5146-52-1
Synonyms: N-Methyl-1H-imidazol-2-amine, ZYXHZCQMCOVXJW-UHFFFAOYSA-N, Imidazole, 2-methylamino-, methylaminoimidazole, AC1LBHGF, AC1Q4X7F, (1H-imidazol-2-yl)-methylamine, N-Methyl-1H-imidazol-2-amine #, ZINC32190964, AKOS012872228, AK147212, HE347345

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYXHZCQMCOVXJW-UHFFFAOYSA-N

5146-52-1

N-Methyl-1H-imidazol-2-amine hydrochloride (4 suppliers)

IUPAC Name: N-methyl-1H-imidazol-2-amine;hydrochloride | CAS Registry Number: 1803581-76-1
Synonyms: SCHEMBL19644004, AKOS026742631

Molecular Formula:	C₄H₈ClN₃	Molecular Weight:	133.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LTNQBWDBTRVJSC-UHFFFAOYSA-N

1803581-76-1

N-METHYL-1H-IMIDAZOL-5-AMINE HCL (2 suppliers)

IUPAC Name: N-methyl-1H-imidazol-5-amine;hydrochloride | CAS Registry Number: 2102410-00-2

Molecular Formula:	C₄H₈ClN₃	Molecular Weight:	133.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DVGSSXRPIQXRHH-UHFFFAOYSA-N

2102410-00-2

N-methyl-1H-Imidazole-1-carboxamide (8 suppliers)

IUPAC Name: N-methylimidazole-1-carboxamide | CAS Registry Number: 72002-25-6
Synonyms: N-methyl-1H-imidazole-1-carboxamide, N-Methyl-1-imidazolecarboxamide, SCHEMBL446876, AC1Q40O4, CTK6I4397, MolPort-005-313-818, ZINC32628641, AKOS009318237, GH-0723, DA-03932, SY027183, EN300-88201, Z-3737

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWUCFKUUTSQSSZ-UHFFFAOYSA-N

72002-25-6

N-Methyl-1H-imidazole-2-sulfonamide (3 suppliers)

IUPAC Name: N-methyl-1H-imidazole-2-sulfonamide | CAS Registry Number: 1851649-14-3
Synonyms: N-methyl-1H-imidazole-2-sulfonamide, SCHEMBL11450204, N-methyl-imidazole-2-sulfonamide, ZINC144177011

Molecular Formula:	C₄H₇N₃O₂S	Molecular Weight:	161.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUFZJGOXHPUMKS-UHFFFAOYSA-N

1851649-14-3

N-METHYL-1H-IMIDAZOLE-4-ETHANAMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(1H-imidazol-5-yl)-N-methylethanamine | CAS Registry Number: 673-50-7
Synonyms: methylhistamine, N-Methylhistamine, N(alpha)-methylhistamine, Tocris-0573, N(sup alpha)-Methylhistamine, 4-(2-Methylaminoethyl)imidazole, [3H]N-alpha-methyl histamine, CID912, 1H-Imidazole-4-ethanamine, N-methyl-, CHEBI:110385, Imidazole, 4-(2-(methylamino)ethyl)-, PDSP1_000543, PDSP2_000541, Imidazole, 4-[2-(methylamino)ethyl]-, NCGC00024660-01, NCGC00024660-02, NCGC00024660-03, LS-78780, 2-(3H-imidazol-4-yl)-N-methylethanamine, [2-(1H-Imidazol-4-yl)-ethyl]-methyl-amine

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHSPJQZRQAJPPF-UHFFFAOYSA-N

673-50-7

N-Methyl-1H-imidazole-4-sulfonamide (2 suppliers)

IUPAC Name: N-methyl-1H-imidazole-5-sulfonamide | CAS Registry Number: 58768-15-3
Synonyms: N-methyl-1H-imidazole-4-sulfonamide, 1H-Imidazole-5-sulfonamide, N-methyl-, SCHEMBL2850037, ZINC68591937, AKOS013464762, EN300-77672, Z1234028446

Molecular Formula:	C₄H₇N₃O₂S	Molecular Weight:	161.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQUFDFYYYYSGLJ-UHFFFAOYSA-N

58768-15-3

N-Methyl-1h-Imidazole-5-Carboxamide (8 suppliers)

IUPAC Name: N-methyl-1H-imidazole-5-carboxamide | CAS Registry Number: 53525-55-6
Synonyms: N-Methyl-1H-imidazole-5-carboxamide, AC1LBWSL, SureCN1438161, SureCN6662772, CTK4J8317, 1H-Imidazole-5-carboxamide,N-methyl-, AKOS006238854, AKOS012028136, AG-F-83999, Imidazole-5-carboxylic amide, N-methyl-, KB-258909, 1H-Imidazole-4-carboxamide,N-methyl- (9CI); 4-(N-Methylcarbamoyl)imidazole; IEM 1270

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLFMCBMWUDAGSD-UHFFFAOYSA-N

53525-55-6

N-methyl-1H-Indazole-6-carboxamide (3 suppliers)

IUPAC Name: N-methyl-1H-indazole-6-carboxamide | CAS Registry Number: 906000-49-5
Synonyms: N-methyl-1H-indazole-6-carboxamide, SCHEMBL4154121, SCHEMBL9989122, VQQHIPUHIPQFOW-UHFFFAOYSA-N, 1h-indazole-6-carboxamide,n-methyl-, AKOS009123873, 1H-Indazole-6-carboxamide, N-methyl-, DA-01483, KB-263519

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQQHIPUHIPQFOW-UHFFFAOYSA-N

906000-49-5

N-methyl-1H-Indol-2-amine (3 suppliers)

IUPAC Name: N-methyl-1H-indol-2-amine | CAS Registry Number: 63590-87-4
Synonyms: N-methyl-1H-indol-2-amine, SCHEMBL3191163, 1H-Indol-2-amine, N-methyl-, ZINC34550791, DA-41842, A815143

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DBJDMWSHLUGDEO-UHFFFAOYSA-N

63590-87-4

N-METHYL-1H-INDOL-3-AMINE (2 suppliers)

IUPAC Name: N-methyl-1H-indol-3-amine | CAS Registry Number: 286472-78-4
Synonyms: n-methyl-1h-indol-3-amine, 3-(Methylamino)-1H-indole, SCHEMBL216179, 1H-Indol-3-amine, N-methyl-, AKOS022517387, HE331805

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XORXMCSFLQONPF-UHFFFAOYSA-N

286472-78-4

N-Methyl-1H-indol-3-amine hydrochloride (1 supplier)

191993-66-5

N-methyl-1H-indol-4-amine (3 suppliers)

IUPAC Name: N-methyl-1H-indol-4-amine | CAS Registry Number: 85696-93-1
Synonyms: SureCN2713353, 1H-Indol-4-amine, N-methyl-, CTK2I3993, 1H-INDOL-4-YL-METHYLAMINE, AKOS006351343, A822345

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FYOXZNFGZDHMLO-UHFFFAOYSA-N

85696-93-1

N-Methyl-1H-indol-7-amine hydrochloride (3 suppliers)

IUPAC Name: N-methyl-1H-indol-7-amine;hydrochloride | CAS Registry Number: 2060033-76-1
Synonyms: N-methyl-1H-indol-7-amine hydrochloride, AKOS033983469, Z2694744345

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: NLAWDGQAOIWYLB-UHFFFAOYSA-N

2060033-76-1

N-METHYL-1H-INDOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-methyl-1H-indole-3-carboxamide | CAS Registry Number: 85729-23-3
Synonyms: N-methyl-1H-indole-3-carboxamide, 1H-Indole-3-carboxamide, N-methyl-, AC1Q40LP, AGN-PC-00KQI4, SureCN5768987, CTK3C8349, MolPort-016-635-062, ZINC35134621, AKOS008997020, AG-C-18072, EN300-61218

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RUXBERIDJONIJM-UHFFFAOYSA-N

85729-23-3

N-METHYL-1H-INDOLE-3-ETHYLAMINE HCL (4 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)ethyl-methylazanium chloride | CAS Registry Number: 942-27-8
Synonyms: 61-49-4 (Parent), EINECS 213-388-3, CID13665, 3-(2-(Methylamino)ethyl)indole monohydrochloride, LS-83254, N-Methyl-1H-indole-3-ethylamine monohydrochloride, INDOLE, 3-(2-(METHYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IVKQLFYZTJODMJ-UHFFFAOYSA-N

942-27-8

N-Methyl-1H-indole-4-carboxamide (4 suppliers)

IUPAC Name: N-methyl-1H-indole-4-carboxamide | CAS Registry Number: 1154383-44-4
Synonyms: SCHEMBL4109145, MolPort-012-111-315, N-methyl-1H-indole-4-carboxamide, ZINC36164893, AKOS009605377, MCULE-5460089571

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SLFIWTNAKPDBJR-UHFFFAOYSA-N

1154383-44-4

N-Methyl-1H-Indole-5-Ethanesulfonamide (11 suppliers)

IUPAC Name: 2-(1H-indol-5-yl)-N-methylethanesulfonamide | CAS Registry Number: 98623-50-8
Synonyms: N-Methyl-1H-indole-5-ethanesulfonamide, N-Methyl-1H-Indole-5-EthaneSulphonamide, PubChem21655, AGN-PC-00MPUH, SureCN1275476, CTK3I6471, ZINC16698185, AKOS015917445, AG-I-00093, 1H-Indole-5-ethanesulfonamide, N-methyl-, KB-204198, FT-0687515, I14-9540

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.306060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPXMUBLAPJLGNE-UHFFFAOYSA-N

98623-50-8

N-Methyl-1H-indole-5-sulfonamide (0 suppliers)

107144-39-8

N-Methyl-1H-indole-7-carboxamide (4 suppliers)

IUPAC Name: N-methyl-1H-indole-7-carboxamide | CAS Registry Number: 1519477-17-8
Synonyms: N-methyl-1H-indole-7-carboxamide, O2A, SCHEMBL6219389, ZINC76189815, AKOS015013539, Z1273312153

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OKVUYVXDTGOYRU-UHFFFAOYSA-N

1519477-17-8

N-METHYL-1H-PYRAZOL-4-AMINE (3 suppliers)

IUPAC Name: N-methyl-1H-pyrazol-4-amine | CAS Registry Number: 28466-28-6
Synonyms: 4-(Methylamino)pyrazole, Pyrazole, 4-(methylamino)-, BRN 0507238, CID206693, LS-128526, 5-25-09-00427 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.118480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWXQBZOSFMENLD-UHFFFAOYSA-N

28466-28-6

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