N-((1H-IMIDAZOL-2-YL)METHYL)-N-ISOBUTYLANILINE,N-((1H-IMIDAZOL-2-YL)METHYL)BIPHENYL-3-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

14251 to 14300 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-((1H-IMIDAZOL-2-YL)METHYL)-N-ISOBUTYLANILINE (1 supplier)

1020669-73-1

N-((1H-IMIDAZOL-2-YL)METHYL)BIPHENYL-3-AMINE (1 supplier)

1020670-60-3

N-((1H-Imidazol-2-yl)methyl)cyclopropanamine dihydrochloride (4 suppliers)

IUPAC Name: N-(1H-imidazol-2-ylmethyl)cyclopropanamine | CAS Registry Number: 920450-02-8
Synonyms: N-(1H-imidazol-2-ylmethyl)cyclopropanamine dihydrochloride, Cyclopropyl-(1H-imidazol-2-ylmethyl)-amine, ALBB-015153, ZINC22861381, AKOS005175082, T4381, cyclopropyl(1H-imidazol-2-ylmethyl)amine dihydrochloride, Cyclopropyl-(1H-imidazol-2-ylmethyl)-amine, AldrichCPR

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAABIHNYMABHCT-UHFFFAOYSA-N

920450-02-8

N-((1H-Imidazol-2-yl)methyl)propan-2-amine dihydrochloride (5 suppliers)

IUPAC Name: N-(1H-imidazol-2-ylmethyl)propan-2-amine;dihydrochloride | CAS Registry Number: 543744-64-5
Synonyms: N-(1H-Imidazol-2-ylmethyl)propan-2-aminedihydrochloride, 1332528-58-1, MolPort-019-931-217, AKOS027445537, (1H-imidazol-2-ylmethyl)(isopropyl)amine dihydrochloride

Molecular Formula:	C₇H₁₅Cl₂N₃	Molecular Weight:	212.118 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MJYLYLKRUCDQPH-UHFFFAOYSA-N

543744-64-5

N-((1H-imidazol-2-yl)methyl)tetrahydro-2H-thiopyran-4-amine (2 suppliers)

1343197-82-9

N-((1H-imidazol-2-yl)methyl)thiazolidine-4-carboxamide (2 suppliers)

1339716-57-2

N-((1H-Imidazol-5-yl)methyl)-1-(4-methoxyphenyl)methanamine (1 supplier)

1341516-49-1

N-((1H-Imidazol-5-Yl)Methyl)-1-Phenylmethanamine Hydrochloride (8 suppliers)

IUPAC Name: N-(1H-imidazol-5-ylmethyl)-1-phenylmethanamine;hydrochloride | CAS Registry Number: 1195577-03-7
Synonyms: MFCD28992026, AKOS027338519, AK340694, N-((1H-Imidazol-5-yl)methyl)-1-phenylmethanamine HCl, N-((1H-Imidazol-5-yl)methyl)-1-phenylmethanamine hydrochloride

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.704 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GVPZJVCXAMUPKZ-UHFFFAOYSA-N

1195577-03-7

N-((1H-Imidazol-5-yl)methyl)-2,2-dimethyl-1-phenylpropan-1-amine (1 supplier)

1272296-01-1

N-((1H-Imidazol-5-yl)methyl)-2,2-dimethylpropan-1-amine (1 supplier)

1344320-84-8

N-((1H-Imidazol-5-yl)methyl)-2,2-dimethylthietan-3-amine (1 supplier)

1928775-06-7

N-((1H-Imidazol-5-yl)methyl)-2,6-dimethylaniline (1 supplier)

87471-83-8

N-((1H-imidazol-5-yl)methyl)-2-methoxyaniline (1 supplier)

IUPAC Name: N-(1H-imidazol-5-ylmethyl)-2-methoxyaniline | CAS Registry Number: 1020815-05-7
Synonyms: (3H-Imidazol-4-ylmethyl)-(2-methoxy-phenyl)-amine, SCHEMBL633081, XEMBCBVZZZWDTQ-UHFFFAOYSA-N, AKOS012055172, AKOS022485868

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEMBCBVZZZWDTQ-UHFFFAOYSA-N

1020815-05-7

N-((1H-imidazol-5-yl)methyl)-3-chloroaniline (2 suppliers)

IUPAC Name: 3-chloro-N-(1H-imidazol-5-ylmethyl)aniline | CAS Registry Number: 87471-78-1
Synonyms: 1H-Imidazole-5-methanamine, N-(3-chlorophenyl)-, SCHEMBL631864, AKOS012056842

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXYAEBUIYOPWFE-UHFFFAOYSA-N

87471-78-1

N-((1H-Imidazol-5-yl)methyl)-3-isopropylaniline (1 supplier)

1020816-70-9

N-((1H-imidazol-5-yl)methyl)-4-bromoaniline (2 suppliers)

IUPAC Name: 4-bromo-N-(1H-imidazol-5-ylmethyl)aniline | CAS Registry Number: 87471-95-2
Synonyms: 1H-Imidazole-5-methanamine, N-(4-bromophenyl)-, Oprea1_113513, SCHEMBL631725, AKOS012057028

Molecular Formula:	C₁₀H₁₀BrN₃	Molecular Weight:	252.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOLUYPKCRNSHBP-UHFFFAOYSA-N

87471-95-2

N-((1H-imidazol-5-yl)methyl)acetamide (2 suppliers)

1480123-33-8

N-((1H-indazol-3-yl)carbamothioyl)benzamide (2 suppliers)

IUPAC Name: N-(1H-indazol-3-ylcarbamothioyl)benzamide | CAS Registry Number: 691406-10-7
Synonyms: 1-benzoyl-3-(1H-indazol-3-yl)thiourea, N-(1H-indazol-3-ylcarbamothioyl)benzamide, ZINC1392818, AKOS005075940, MCULE-4636253134, 10P-216

Molecular Formula:	C₁₅H₁₂N₄OS	Molecular Weight:	296.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MPNWKXFXRNZNJE-UHFFFAOYSA-N

691406-10-7

N-((1H-indazol-5-yl)carbamothioyl)benzamide (4 suppliers)

IUPAC Name: N-(1H-indazol-5-ylcarbamothioyl)benzamide | CAS Registry Number: 497060-10-3
Synonyms: 1-benzoyl-3-(1H-indazol-5-yl)thiourea, MLS000545595, N-benzoyl-N'-(1H-indazol-5-yl)thiourea, N-(1H-indazol-5-ylcarbamothioyl)benzamide, Oprea1_168653, SCHEMBL5818769, CHEMBL1545765, N-((1H-INDAZOL-5-YLAMINO)THIOXOMETHYL)BENZAMIDE, HMS2169I13, HMS3315C01, ZINC384221, MFCD01567453, AKOS005109801, MS-7734, SMR000161431

Molecular Formula:	C₁₅H₁₂N₄OS	Molecular Weight:	296.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZXVDMWFGCWOTEP-UHFFFAOYSA-N

497060-10-3

n-((1h-Indol-2-yl)methyl)cyclopropanamine (1 supplier)

920464-16-0

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

IUPAC Name: N-(1H-indol-2-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 106024-59-3
Synonyms: N-(1H-Indol-2-ylmethyl)propan-2-aminehydrochloride, 1260785-75-8, MolPort-019-931-222, AKOS027442100, (1H-indol-2-ylmethyl)(isopropyl)amine hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.732 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: RPYRJLRMFPNSKB-UHFFFAOYSA-N

106024-59-3

N-((1H-INDOL-3-YL)-ACETYL)-BENZAMIDE (0 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)acetyl]benzamide | CAS Registry Number: 97485-20-6
Synonyms: ZINC392930, AKOS024331630, MCULE-1961968200, N-benzoyl-2-(1H-indol-3-yl)acetamide, N-(2-(1H-Indol-3-yl)acetyl)benzamide

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

InChIKey: HNLXFGCMTPMMDN-UHFFFAOYSA-N

97485-20-6

N-((1H-Indol-3-yl)methyl)-2-phenylethamine (3 suppliers)

IUPAC Name: N-(1H-indol-3-ylmethyl)-2-phenylethanamine | CAS Registry Number: 256440-49-0
Synonyms: (1H-Indol-3-ylmethyl)-phenethyl-amine, BAS 06901801, (indol-3-ylmethyl)(2-phenylethyl)amine, AC1MKC9F, CTK5J6254, SBB011945, ZINC19371394, AKOS000302498, (1 h-indol-3-ylmethyl)-phenethyl-amine, N-(1H-indol-3-ylmethyl)-2-phenylethanamine, ST50281572

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MQFWXPWDWUNDLQ-UHFFFAOYSA-N

256440-49-0

N-((1H-Indol-3-yl)methyl)-3-(methylthio)aniline (5 suppliers)

IUPAC Name: N-(1H-indol-3-ylmethyl)-3-methylsulfanylaniline | CAS Registry Number: 1081133-51-8
Synonyms: N-(1H-indol-3-ylmethyl)-3-(methylthio)aniline, N-(1H-indol-3-ylmethyl)-3-(methylsulfanyl)aniline, MolPort-006-318-978, ALBB-015849, BBL010466, STK719878, ZINC19702632, AKOS005175131, MCULE-3021261188, N-(1H-indol-3-ylmethyl)-3-methylsulfanylaniline, (1H-indol-3-ylmethyl)[3-(methylthio)phenyl]amine, N-(1H-indol-3-ylmethyl)-N-[3-(methylsulfanyl)phenyl]amine

Molecular Formula:	C₁₆H₁₆N₂S	Molecular Weight:	268.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJGSZPJFIQIRHQ-UHFFFAOYSA-N

1081133-51-8

N-((1H-Indol-3-yl)methyl)-4-fluoroaniline (5 suppliers)

IUPAC Name: 4-fluoro-N-(1H-indol-3-ylmethyl)aniline | CAS Registry Number: 842968-58-5
Synonyms: (4-Fluoro-phenyl)-(1H-indol-3-ylmethyl)-amine, 4-fluoro-N-(1H-indol-3-ylmethyl)aniline, (4-fluorophenyl)(indol-3-ylmethyl)amine, AC1LIUGL, CTK7C0912, MolPort-000-894-621, HMS1697C04, ZINC572213, SBB011799, STK346912, AKOS000303250, MCULE-9974171756, SEL14383226, BAS 07018884, TR-043538, ST45118983, EN300-230994, SR-01000368679, SR-01000368679-1, BRD-K01976649-001-01-0

Molecular Formula:	C₁₅H₁₃FN₂	Molecular Weight:	240.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDPHUMVCHPMXFO-UHFFFAOYSA-N

842968-58-5

N-((1H-indol-3-yl)methyl)-4-methoxyaniline (1 supplier)

IUPAC Name: N-(1H-indol-3-ylmethyl)-4-methoxyaniline | CAS Registry Number: 51597-78-5
Synonyms: N-(1H-indol-3-ylmethyl)-4-methoxyaniline, N-[(1H-indol-3-yl)methyl]-4-methoxyaniline, starbld0023607, 3-(p-anisidinomethyl)indole, SCHEMBL11178183, ZINC505967, BBL030363, STK701328, AKOS005521965, MCULE-3625730165, VS-09765, CS-0361970

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KEZHIJOFKHASAE-UHFFFAOYSA-N

51597-78-5

N-((1H-indol-4-yl)methyl)-1-(benzo[d][1,3]dioxol-5-yl)methanamine (2 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine | CAS Registry Number: 944897-10-3
Synonyms: N-(1,3-Benzodioxol-5-ylmethyl)-N-(1H-indol-4-ylmethyl)amine, 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine, STOCK1N-74445, CTK7D0906, MolPort-006-191-514, 3945AF, BBL031355, SBB018750, STK360661, ZINC14987932, AKOS004119572, MCULE-9568297332, AK470109, HE418626, AB01268358-03, N-(1,3-benzodioxol-5-ylmethyl)(1H-indol-4-yl)methanamine, (2H-1,3-benzodioxol-5-ylmethyl)(1H-indol-4-ylmethyl)amine, (2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)(indol-4-ylmethyl)amine, N-((1H-Indol-4-yl)methyl)-1-(benzo[d][1,3]dioxol-5-yl)methanamine

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFLFCHOLSNKEEE-UHFFFAOYSA-N

944897-10-3

N-((1H-indol-4-yl)methyl)-1-(furan-2-yl)methanamine (3 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-1-(1H-indol-4-yl)methanamine | CAS Registry Number: 944897-16-9
Synonyms: N-(2-Furylmethyl)-N-(1H-indol-4-ylmethyl)amine, 1-(furan-2-yl)-N-(1H-indol-4-ylmethyl)methanamine, (2-furylmethyl)(indol-4-ylmethyl)amine, STOCK6S-89061, CTK7D0907, MolPort-006-191-513, PECGYDAPOGQCMU-UHFFFAOYSA-N, BBL012484, MFCD09455118, SBB018793, STK360659, ZINC14987989, AKOS004119543, MCULE-7233707016, ST090664, (furan-2-ylmethyl)(1H-indol-4-ylmethyl)amine, 1H-Indole-4-methanamine, N-(2-furanylmethyl)-, AB01268290-03

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PECGYDAPOGQCMU-UHFFFAOYSA-N

944897-16-9

N-((1H-Indol-4-yl)methyl)-1-(tetrahydrofuran-2-yl)methanamine hydrochloride (4 suppliers)

IUPAC Name: N-(1H-indol-4-ylmethyl)-1-(oxolan-2-yl)methanamine | CAS Registry Number: 944897-13-6
Synonyms: N-(1H-Indol-4-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)amine, N-(1H-indol-4-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)amine hydrochloride, (indol-4-ylmethyl)(oxolan-2-ylmethyl)amine, CTK5J7568, MolPort-006-067-036, ALBB-004772, ZX-AN004713, SBB018781, STK360660, AKOS004119544, AKOS016345389, MCULE-6225646897, SEL11032805, ST4145688, (1H-indol-4-ylmethyl)(oxolan-2-ylmethyl)amine, AB01324197-02, (1H-indol-4-ylmethyl)(tetrahydrofuran-2-ylmethyl)amine, N-(1H-indol-4-ylmethyl)-N-tetrahydro-2-furanylmethylamine, 1-(1H-indol-4-yl)-N-(tetrahydrofuran-2-ylmethyl)methanamine

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IEUVUIUBXFYRSR-UHFFFAOYSA-N

944897-13-6

N-((1H-Indol-4-yl)methyl)-1-(thiophen-2-yl)methanamine hydrochloride (6 suppliers)

IUPAC Name: 1-(1H-indol-4-yl)-N-(thiophen-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 944897-19-2
Synonyms: MolPort-008-389-431, AKOS027446235, MCULE-8484681638, (1H-indol-4-ylmethyl)(2-thienylmethyl)amine hydrochloride

Molecular Formula:	C₁₄H₁₅ClN₂S	Molecular Weight:	278.798 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VPXAUOXLLAEOMZ-UHFFFAOYSA-N

944897-19-2

N-((1H-Indol-4-yl)methyl)-1-ethyl-5-methyl-1H-pyrazol-4-amine (5 suppliers)

IUPAC Name: 1-ethyl-N-(1H-indol-4-ylmethyl)-5-methylpyrazol-4-amine | CAS Registry Number: 1171995-07-5
Synonyms: 1-ethyl-N-(1H-indol-4-ylmethyl)-5-methyl-1H-pyrazol-4-amine, (1-ethyl-5-methylpyrazol-4-yl)(indol-4-ylmethyl)amine, MolPort-002-784-274, SBB024712, STK351672, ZINC12395903, AKOS005167793, MCULE-8795624586, ST45128145, EN300-231319

Molecular Formula:	C₁₅H₁₈N₄	Molecular Weight:	254.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGDGWVUENSIWLD-UHFFFAOYSA-N

1171995-07-5

N-((1H-indol-4-yl)methyl)-2-(4-methoxyphenyl)ethanamine (5 suppliers)

IUPAC Name: N-(1H-indol-4-ylmethyl)-2-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 944897-31-8
Synonyms: MolPort-006-705-158, MFCD12026963, AKOS024397819, MCULE-6274303698, AK515419, (1H-indol-4-ylmethyl)[2-(4-methoxyphenyl)ethyl]amine hydrochloride, N-((1H-Indol-4-yl)methyl)-2-(4-methoxyphenyl)ethanamine hydrochloride, 1185293-52-0, N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)-ethyl]amine compound with ethanedioic acid HCl

Molecular Formula:	C₁₈H₂₁ClN₂O	Molecular Weight:	316.829 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PDCWQLODEBMFLQ-UHFFFAOYSA-N

944897-31-8

N-((1H-indol-4-yl)methyl)-2-phenylethan-1-amine (1 supplier)

IUPAC Name: N-(1H-indol-4-ylmethyl)-2-phenylethanamine | CAS Registry Number: 944897-34-1
Synonyms: N-(1H-indol-4-ylmethyl)-2-phenylethanamine, DTXSID501272053, BBL031354, STL377977, ZINC15423506, AKOS004119490, VS-10441, N-(2-Phenylethyl)-1H-indole-4-methanamine, [(1H-indol-4-yl)methyl](2-phenylethyl)amine

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LXRFWIPPPOAGEN-UHFFFAOYSA-N

944897-34-1

N-((1H-indol-4-yl)methyl)-3-ethoxypropan-1-amine (2 suppliers)

944885-28-3

N-((1H-indol-4-yl)methyl)-3-methylbutan-1-amine (2 suppliers)

IUPAC Name: N-(1H-indol-4-ylmethyl)-3-methylbutan-1-amine | CAS Registry Number: 944896-68-8
Synonyms: DTXSID001272422, ZINC15423539, AKOS004119726, N-(3-Methylbutyl)-1H-indole-4-methanamine

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NQSMIFHLSAWDAV-UHFFFAOYSA-N

944896-68-8

N-((1H-indol-4-yl)methyl)cyclohexanamine (2 suppliers)

944885-22-7

N-((1H-Indol-4-yl)methyl)cyclopropanamine (5 suppliers)

IUPAC Name: N-(1H-indol-4-ylmethyl)cyclopropanamine | CAS Registry Number: 1079-34-1
Synonyms: N-((1H-indol-4-yl)methyl)cyclopropanamine, N-(1H-indol-4-ylmethyl)cyclopropanamine, MolPort-005-983-497, BB_NC-2341, BBL012483, STK742066, AKOS004119390, MCULE-3748233049, AJ-67306, AK156955, Cyclopropyl-(1H-indol-4-ylmethyl)-amine, AB01325666-02

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NYVABPMIBFPJOU-UHFFFAOYSA-N

1079-34-1

N-((1H-Indol-5-yl)methyl)-1-(furan-2-yl)methanamine (5 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-1-(1H-indol-5-yl)methanamine | CAS Registry Number: 946700-52-3
Synonyms: (2-furylmethyl)(1H-indol-5-ylmethyl)amine, 1-(furan-2-yl)-N-(1H-indol-5-ylmethyl)methanamine, MolPort-006-191-728, ALBB-013199, BB_NC-02505, ZX-AN011986, BBL032383, STL377978, ZINC15424188, AKOS005173810, IMED1154338627, MCULE-4538553400, T3347, (furan-2-ylmethyl)(1H-indol-5-ylmethyl)amine, 1-(2-furyl)-N-(1H-indol-5-ylmethyl)methanamine, N-(furan-2-ylmethyl)-1-(1H-indol-5-yl)methanamine

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZUBLHQIJLZUJH-UHFFFAOYSA-N

946700-52-3

N-((1H-Indol-5-yl)methyl)-2-methoxyethamine oxalate (5 suppliers)

IUPAC Name: N-(1H-indol-5-ylmethyl)-2-methoxyethanamine | CAS Registry Number: 946757-24-0
Synonyms: N-(1H-indol-5-ylmethyl)-2-methoxyethanamine, MolPort-006-067-153, ALBB-005149, BB_NC-02506, ZX-AN005090, BBL032181, STK501439, ZINC15424206, AKOS005171415, MCULE-5059792741

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLFOLSCWDSUFTK-UHFFFAOYSA-N

946757-24-0

N-((1H-indol-5-yl)methyl)-2-methoxyethan-1-amine oxalate (2 suppliers)

IUPAC Name: N-(1H-indol-5-ylmethyl)-2-methoxyethanamine;oxalic acid | CAS Registry Number: 1185295-83-3
Synonyms: N-(1H-indol-5-ylmethyl)-N-(2-methoxyethyl)amine oxalate, N-((1H-Indol-5-yl)methyl)-2-methoxyethan-1-amine oxalate, N-(1H-indol-5-ylmethyl)-2-methoxyethanamine;oxalic acid, N-((1H-Indol-5-yl)methyl)-2-methoxyethanamine oxalate, N-(1H-Indol-5-ylmethyl)-N-(2-methoxyethyl)amineoxalate, 946757-24-0, MFCD12027029, AKOS015837697, CS-0442047

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SLKAGUKRZSHABZ-UHFFFAOYSA-N

1185295-83-3

N-((1H-Indol-5-yl)methyl)-2-phenylethanamine (4 suppliers)

IUPAC Name: N-(1H-indol-5-ylmethyl)-2-phenylethanamine | CAS Registry Number: 946680-22-4
Synonyms: N-(1H-indol-5-ylmethyl)-2-phenylethanamine, (1H-indol-5-ylmethyl)(2-phenylethyl)amine, ALBB-013198, BBL032382, MFCD13248779, STL089939, ZINC15424180, AKOS005173804, CCG-302460, MCULE-6804526085, NCGC00330136-01, VS-11204, [(1H-indol-5-yl)methyl](2-phenylethyl)amine, AB01270646-03

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QNMQDKKONVTKQI-UHFFFAOYSA-N

946680-22-4

N-((1H-indol-5-yl)methyl)cyclopropanamine (3 suppliers)

IUPAC Name: N-(1H-indol-5-ylmethyl)cyclopropanamine | CAS Registry Number: 1079-85-2
Synonyms: N-(1H-indol-5-ylmethyl)cyclopropanamine, N-[(1H-indol-5-yl)methyl]cyclopropanamine, SCHEMBL20847613, ALBB-004939, BBL012496, STK360683, ZINC15108098, AKOS000321699, NCGC00336878-01, VS-03363, CS-0318839, N-cyclopropyl-N-(1H-indol-5-ylmethyl)amine, AB01218068-03

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TVNKCYWCLOJUFV-UHFFFAOYSA-N

1079-85-2

N-((1H-Indol-5-yl)methyl)cyclopropanamine hydrochloride (4 suppliers)

IUPAC Name: N-(1H-indol-5-ylmethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 1158201-57-0
Synonyms: N-(1H-indol-5-ylmethyl)cyclopropanamine hydrochloride, AKOS027425197, MCULE-8720445369

Molecular Formula:	C₁₂H₁₅ClN₂	Molecular Weight:	222.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: IWRFCDUORDHOGI-UHFFFAOYSA-N

1158201-57-0

N-((1H-Indol-6-yl)methyl)-1-(furan-2-yl)methamine (6 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-1-(1H-indol-6-yl)methanamine | CAS Registry Number: 1030430-14-8
Synonyms: (2-FURYLMETHYL)(1H-INDOL-6-YLMETHYL)AMINE, 1-(furan-2-yl)-N-(1H-indol-6-ylmethyl)methanamine, MolPort-008-154-293, ALBB-013203, BB_NC-02508, ZX-AN011990, BBL032384, STK933943, ZINC20479700, AKOS005173819, MCULE-5809272762, SEL10903981, (furan-2-ylmethyl)(1H-indol-6-ylmethyl)amine, AB01271176-03, 1-(2-furyl)-N-(1H-indol-6-ylmethyl)methanamine

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TWKWVRFDGGTNNP-UHFFFAOYSA-N

1030430-14-8

N-((1H-Indol-6-yl)methyl)-1-(pyridin-3-yl)methamine (6 suppliers)

IUPAC Name: 1-(1H-indol-6-yl)-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 1017791-13-7
Synonyms: (1H-indol-6-ylmethyl)(pyridin-3-ylmethyl)amine, N-(1H-INDOL-6-YLMETHYL)-N-(PYRIDIN-3-YLMETHYL)-AMINE, CTK5J6684, ALBB-013202, ZX-AN011989, ZINC19737381, AKOS005173813, SEL13306686, BB 0260840, T1206, 1-(1H-indol-6-yl)-N-(pyridin-3-ylmethyl)methanamine

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RXEGXMJUXHXGBP-UHFFFAOYSA-N

1017791-13-7

N-((1H-Indol-6-yl)methyl)-2-phenylethanamine (2 suppliers)

IUPAC Name: N-(1H-indol-6-ylmethyl)-2-phenylethanamine | CAS Registry Number: 1017791-19-3
Synonyms: N-(1H-INDOL-6-YLMETHYL)-N-(2-PHENYLETHYL)AMINE, N-(1H-indol-6-ylmethyl)-2-phenylethanamine, ZINC19737384, AKOS005214761

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RKUUFEZQKGWYJD-UHFFFAOYSA-N

1017791-19-3

N-((1H-Indol-6-yl)methyl)-4-fluoroaniline (2 suppliers)

IUPAC Name: 4-fluoro-N-(1H-indol-6-ylmethyl)aniline | CAS Registry Number: 1029773-40-7
Synonyms: 4-fluoro-N-(1H-indol-6-ylmethyl)aniline, N-(4-fluorophenyl)-N-(1H-indol-6-ylmethyl)amine, ST087868, CTK7C0917, FJBNMQVDWLPHMG-UHFFFAOYSA-N, MolPort-005-309-744, ALBB-005158, ZX-AN005099, STK666958, ZINC15109208, AKOS005171428, MCULE-7880601334, ABA-8319826, (4-fluorophenyl)(indol-6-ylmethyl)amine, AK518345

Molecular Formula:	C₁₅H₁₃FN₂	Molecular Weight:	240.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJBNMQVDWLPHMG-UHFFFAOYSA-N

1029773-40-7

N-((1H-Indol-6-yl)methyl)cyclohexanamine (2 suppliers)

IUPAC Name: N-(1H-indol-6-ylmethyl)cyclohexanamine | CAS Registry Number: 1017791-20-6
Synonyms: N-(1H-INDOL-6-YLMETHYL)CYCLOHEXANAMINE, ZINC19737385, AKOS005214728

Molecular Formula:	C₁₅H₂₀N₂	Molecular Weight:	228.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OILRJBJNDOPALV-UHFFFAOYSA-N

1017791-20-6

N-((1H-Indol-6-yl)methyl)cyclopentanamine (2 suppliers)

IUPAC Name: N-(1H-indol-6-ylmethyl)cyclopentanamine | CAS Registry Number: 1017791-15-9
Synonyms: N-(1H-INDOL-6-YLMETHYL)CYCLOPENTANAMINE, 1H-Indole-6-methanamine, N-cyclopentyl-, ZINC19737382, AKOS005214727, BB 0262656

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QHDSREFSRVFBBS-UHFFFAOYSA-N

1017791-15-9

N-((1H-Indol-6-yl)methyl)cyclopropanamine (4 suppliers)

IUPAC Name: N-(1H-indol-6-ylmethyl)cyclopropanamine | CAS Registry Number: 1079-86-3
Synonyms: N-(1H-indol-6-ylmethyl)cyclopropanamine, MolPort-006-831-910, ALBB-013200, BBL031950, STK939716, ZINC26481257, AKOS005173811, cyclopropyl(1H-indol-6-ylmethyl)amine, MCULE-8719413817, AB01272586-03

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JSZLENRSYZZTSC-UHFFFAOYSA-N

1079-86-3

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