C-(1-Phenyl-cyclobutyl)-methylamine,C-(1-Phenyl-cyclopentyl)-methylamine Suppliers & Manufacturers

CHEMICAL products beginning with : C

151 to 200 of 116660 results Page:

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PRODUCT NAME

CAS Registry Number

C-(1-Phenyl-cyclobutyl)-methylamine (2 suppliers)

C-(1-Phenyl-cyclopentyl)-methylamine (0 suppliers)

C-(1-Phenyl-cyclopentyl)-methylamine hydrochloride (0 suppliers)

C-(1-Phenyl-cyclopropyl)-methylamine (0 suppliers)

C-(1-Piperidin-1-Yl-Cyclohexyl)-Methylamine (11 suppliers)

IUPAC Name: (1-piperidin-1-ylcyclohexyl)methanamine | CAS Registry Number: 41805-36-1
Synonyms: MolPort-000-002-802, ALBB-000078, ZERO/009251, CID398402, STK501268, BAS 11719849, (1-piperidin-1-ylcyclohexyl)methylamine, C-(1-Piperidin-1-yl-cyclohexyl)-methylamine, 1-[1-(piperidin-1-yl)cyclohexyl]methanamine

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.332360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHGRMGNDTSKKJV-UHFFFAOYSA-N

41805-36-1

C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate (3 suppliers)

C-(1-PROPYL-1H-IMIDAZOL-2-YL)-METHYLAMINE;HYDROCHLORIDE (1 supplier)

C-(1-Propyl-piperidin-4-yl)-methylamine (2 suppliers)

C-(1-Propyl-piperidin-4-yl)-methylamine/ (1 supplier)

C-(1-Pyridin-2-yl-cyclohexyl)-methylamine hydrochloride (6 suppliers)

IUPAC Name: (1-pyridin-2-ylcyclohexyl)methanamine | CAS Registry Number: 204067-08-3
Synonyms: SCHEMBL6182607, ZINC25336390, AKOS006308349, [1-(2-pyridinyl)cyclohexyl]methanamine, [1-(pyridin-2-yl)cyclohexyl]methanamine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGYWBGLMCUFVOB-UHFFFAOYSA-N

204067-08-3

C-(1-Pyridin-4-ylmethyl-piperidin-4-yl)-methylamine (2 suppliers)

IUPAC Name: [1-(pyridin-4-ylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 876156-46-6
Synonyms: SCHEMBL4701763, MolPort-004-365-849, ZINC19843455, AKOS000210474, [1-(pyridin-4-ylmethyl)piperidin-4-yl]methanamine

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWYZQRGABBLMQB-UHFFFAOYSA-N

876156-46-6

C-(1-SEC-BUTYL-PIPERIDIN-4-YL)-METHYLAMINE (5 suppliers)

IUPAC Name: (1-butan-2-ylpiperidin-4-yl)methanamine | CAS Registry Number: 1247409-53-5
Synonyms: (1-(sec-Butyl)piperidin-4-yl)methanamine, CTK8C2037, MolPort-011-682-276, ANW-67665, AKOS011057893, AK-84781, KB-75847, C-(1-sec-Butyl-piperidin-4-yl)-methylamine

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOAYQUZBFYOMBS-UHFFFAOYSA-N

1247409-53-5

C-(1-Thiazol-5-ylmethyl-piperidin-02-yl)-methylamine hydrochloride (0 suppliers)

C-(1-THIAZOL-5-YLMETHYL-PIPERIDIN-2-YL)-METHYLAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: [1-(1,3-thiazol-5-ylmethyl)piperidin-2-yl]methanamine;hydrochloride | CAS Registry Number: 1261230-26-5
Synonyms: (1-(Thiazol-5-ylmethyl)piperidin-2-yl)methanamine hydrochloride, C-(1-Thiazol-5-ylmethyl-piperidin-2-yl)-methylamine hydrochloride, AKOS015939691, (1-(Thiazol-5-ylmethyl)piperidin-2-yl)methanaminehydrochloride, C-(1-Thiazol-5-ylmethylpiperidin-2-yl)methylamine hydrochloride, [1-(1,3-thiazol-5-ylmethyl)piperidin-2-yl]methanamine;hydrochloride

Molecular Formula:	C₁₀H₁₈ClN₃S	Molecular Weight:	247.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDTPCTBENKDLDR-UHFFFAOYSA-N

1261230-26-5

C-(1-Thiazol-5-ylmethyl-piperidin-3-yl)-methylamine hydrochloride (0 suppliers)

C-(1-Thiazol-5-ylmethyl-piperidin-4-yl)-methylamine hydrochloride (1 supplier)

C-(1-TRITYL-1H-TETRAZOL-5-YL)-METHYLAMINE (7 suppliers)

IUPAC Name: (1-trityltetrazol-5-yl)methanamine | CAS Registry Number: 885278-28-4
Synonyms: SureCN2359649, CTK5G0590, AG-H-57476, 1H-Tetrazole-5-methanamine,1-(triphenylmethyl)-

Molecular Formula:	C₂₁H₁₉N₅	Molecular Weight:	341.409060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUGOPUGMYSNRTE-UHFFFAOYSA-N

885278-28-4

C-(10-chloro-anthracen-9-yl)-methylamine (1 supplier)

IUPAC Name: (10-chloroanthracen-9-yl)methanamine | CAS Registry Number: 301541-01-5
Synonyms: AGN-PC-00PDCK, CTK4G4570, 9-Anthracenemethanamine,10-chloro-, (10-chloroanthracen-9-yl)methanamine, AG-E-98836, C-(10-CHLORO-ANTHRACEN-9-YL)-METHYLAMINE;RARECHEM AL BW 1286

Molecular Formula:	C₁₅H₁₂ClN	Molecular Weight:	241.715480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPBNFNAAAHQGNY-UHFFFAOYSA-N

301541-01-5

C-(1h-imidazol-2-yl)-methylamine (14 suppliers)

IUPAC Name: 1H-imidazol-2-ylmethanamine | CAS Registry Number: 53332-80-2
Synonyms: 1H-Imidazol-2-ylmethylamine, C-(1H-Imidazol-2-yl)-methylamine, (1H-imidazol-2-yl)methanamine, 1-(1H-imidazol-2-yl)methanamine, 1H-imidazole-2-methanamine, 2-Aminomethyl-1H-imidazole, (1H-imidazol-2-ylmethyl)amine, SBB013485, imidazol-2-ylmethylamine, 2-Aminomethyl-1H-imidazoledihydrochloride, 2-Aminomethyl-1H-imidazole dihydrochloride, 1H-Imidazol-2-ylmethanamine dihydrochloride, ZERO/005568, PubChem15933, AC1LQSY1, SureCN633945, 1H-imidazol-2-ylmethanamine, 2-AMINOMETHYLIMIDAZOLE, AC1Q544E, (1H-Imidazol-2-yl)methylamine

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

InChIKey: CRZDNISJUXVSKX-UHFFFAOYSA-N

53332-80-2

C-(1H-INDOL-2-YL)-METHYLAMINE (1 supplier)

C-(1H-INDOL-4-YL)-METHYLAMINE (1 supplier)

C-(1H-INDOL-5-YL)-METHYLAMINE (1 supplier)

C-(1H-INDOL-5-YL)-N-METHYL-METHANESULFONAMIDE (2 suppliers)

103628-43-9

C-(1H-INDOL-7-YL)-METHYLAMINE (12 suppliers)

IUPAC Name: 1H-indol-7-ylmethanamine | CAS Registry Number: 408356-52-5
Synonyms: 7-(Aminomethyl)indole, 1H-Indole-7-methanamine, C-(1H-Indol-7-yl)-methylamine, SureCN2260333, CTK1D5278, (1H-INDOL-7-YL)METHANAMINE, AKOS006281243, AB25560, AG-F-45099, TL80090950, C57215, (1H-Indol-7-yl)methanamine;7-(Aminomethyl)indole; [(1H-Indol-7-yl)methyl]amine

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

InChIKey: NMNYQFZHZZSSQC-UHFFFAOYSA-N

408356-52-5

C-(1H-NAPHTHO[2,3-D]IMIDAZOL-2-YL)-METHYLAMINE (11 suppliers)

IUPAC Name: 1H-benzo[f]benzimidazol-2-ylmethylazanium | CAS Registry Number: 435342-02-2
Synonyms: ZINC02483005, CID7013316

Molecular Formula:	C₁₂H₁₂N₃+	Molecular Weight:	198.243780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AJKYFNXDRVSPJH-UHFFFAOYSA-O

435342-02-2

C-(1H-Naphtho[2,3-d]imidazol-2-yl)-methylamine dihydrochloride (0 suppliers)

C-(1H-Pyrrol-3-yl)-methylamine hydrochloride (4 suppliers)

IUPAC Name: 1H-pyrrol-3-ylmethanamine;hydrochloride | CAS Registry Number: 1955498-33-5
Synonyms: AKOS026744915, (1H-pyrrol-3-yl)methanamine hydrochloride, EN300-179780, Z-7946

Molecular Formula:	C₅H₉ClN₂	Molecular Weight:	132.591 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: KZEFEZNMPDEKCN-UHFFFAOYSA-N

1955498-33-5

C-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)-METHYLAMINE DIHYDROCHLORIDE (1 supplier)

C-(2'-FLUORO-5'-METHOXY-3-METHYL-BIPHENYL-4-YL)-METHYLAMINE (1 supplier)

2270909-05-0

C-(2,3,4,6-TETRA-O-ACETYL-1-AZIDO-1-DEOXY-A-D-GALACTOPYRANOSYL)FORMAMIDE (7 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-azido-6-carbamoyloxan-2-yl]methyl acetate | CAS Registry Number: 180904-09-0
Synonyms: ZINC100053862, CA000449, HE067577, (2-O,3-O,4-O,6-O-Tetraacetyl-1-azido-alpha-D-galactopyranosyl)formamide, C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl)formamide?

Molecular Formula:	C₁₅H₂₀N₄O₁₀	Molecular Weight:	416.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: MFQSHUZKGGRDHD-KDBYPZKRSA-N

180904-09-0

C-(2,3,4,6-TETRA-O-ACETYL-1-BROMO-1-DEOXY-SS-D-GALACTOPYRANOSYL)FORMAMIDE (6 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-bromo-6-carbamoyloxan-2-yl]methyl acetate | CAS Registry Number: 159895-07-5
Synonyms: C-(2,3,4,6-TETRA-O-ACETYL-1-BROMO-1-DEOXY-B-D-GALACTOPYRANOSYL)FORMAMIDE, SCHEMBL8946300, CA000485, CA002614, 1-Bromo-2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranosylformamide, C-(2,3,4,6-TETRA-O-ACETYL-1-BROMO-1-DEOXY-beta-D-GALACTOPYRANOSYL)FORMAMIDE

Molecular Formula:	C₁₅H₂₀BrNO₁₀	Molecular Weight:	454.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OFBIPUGROIRDQG-NLRWUALESA-N

159895-07-5

C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-SS-D-GALACTOPYRANOSYL)FORMAMIDE (7 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-carbamoyl-6-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 189633-60-1
Synonyms: C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-B-D-GALACTOPYRANOSYL)FORMAMIDE, ZINC95921682, W-201693, (2-O,3-O,4-O,6-O-Tetraacetyl-1-hydroxy-beta-D-galactopyranosyl)formamide, C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-beta-D-galactopyranosyl)formamide?

Molecular Formula:	C₁₅H₂₁NO₁₁	Molecular Weight:	391.329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: UQCDSFPUJABSNF-NLRWUALESA-N

189633-60-1

C-(2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOPYRANOSYL) THIOFORMAMIDE (5 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-carbamothioyloxan-2-yl]methyl acetate | CAS Registry Number: 358738-47-3
Synonyms: C-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL) THIOFORMAMIDE, CA009607, (2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-galactopyranosyl)thioformamide

Molecular Formula:	C₁₅H₂₁NO₉S	Molecular Weight:	391.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YQAZWCLGEQWBOY-MBJXGIAVSA-N

358738-47-3

C-(2,3,4,6-TETRA-O-BENZOYL-1-BROMO-1-DEOXY-SS-D-GLUCOPYRANOSYL) FORMAMIDE (6 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-tribenzoyloxy-6-bromo-6-carbamoyloxan-2-yl]methyl benzoate | CAS Registry Number: 262849-68-3
Synonyms: (1-Bromo-2-O,3-O,4-O,6-O-tetrabenzoyl-beta-D-glucopyranosyl)formamide, C-(2,3,4,6-TETRA-O-BENZOYL-1-BROMO-1-DEOXY-beta-D-GLUCOPYRANOSYL) FORMAMIDE

Molecular Formula:	C₃₅H₂₈BrNO₁₀	Molecular Weight:	702.510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JLJFLPFAJUXAPY-CPXFVOFYSA-N

262849-68-3

C-(2,3,4,6-TETRA-O-BENZOYL-SS-D-GLUCOPYRANOSYL) FORMAMIDE (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-carbamoyloxan-2-yl]methyl benzoate | CAS Registry Number: 286369-06-0
Synonyms: C- FORMAMIDE

Molecular Formula:	C₃₅H₂₉NO₁₀	Molecular Weight:	623.605460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LKNLUIQLOZNQFR-CMPUJJQDSA-N

286369-06-0

C-(2,3,4,6-TETRA-O-BENZOYL-SS-D-GLUCOPYRANOSYL) THIOFORMAMIDE (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-carbamothioyloxan-2-yl]methyl benzoate | CAS Registry Number: 358738-50-8
Synonyms: C- THIOFORMAMIDE

Molecular Formula:	C₃₅H₂₉NO₉S	Molecular Weight:	639.671060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GIQMMENYWUCMEQ-CMPUJJQDSA-N

358738-50-8

C-(2,3,4-TRI-O-ACETYL-1-AZIDO-1-DEOXY-SS-D-ARABINOPYRANOSYL) FORMAMIDE (6 suppliers)

189633-67-8

C-(2,3,4-TRI-O-ACETYL-1-BROMO-1-DEOXY-A-D-ARABINOPYRANOSYL) FORMAMIDE (5 suppliers)

IUPAC Name: [(3R,4R,5S,6R)-4,5-diacetyloxy-6-bromo-6-carbamoyloxan-3-yl] acetate | CAS Registry Number: 189633-63-4
Synonyms: 1-Bromo-2-O,3-O,4-O-triacetyl-alpha-D-arabinopyranosylformamide, C-(2,3,4-TRI-O-ACETYL-1-BROMO-1-DEOXY-alpha-D-ARABINOPYRANOSYL) FORMAMIDE

Molecular Formula:	C₁₂H₁₆BrNO₈	Molecular Weight:	382.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OKWDCCHTVMXLOD-SVDPJWKOSA-N

189633-63-4

C-(2,3,4-TRI-O-ACETYL-1-HYDROXY-SS-D-ARABINOPYRANOSYL) FORMAMIDE (6 suppliers)

IUPAC Name: [(3R,4R,5S,6R)-4,5-diacetyloxy-6-carbamoyl-6-hydroxyoxan-3-yl] acetate | CAS Registry Number: 189633-66-7
Synonyms: C-(2,3,4-TRI-O-ACETYL-1-HYDROXY-BETA-D-ARABINOPYRANOSYL) FORMAMIDE

Molecular Formula:	C₁₂H₁₇NO₉	Molecular Weight:	319.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CTBHGAOUGPZNHT-MWGHHZFTSA-N

189633-66-7

C-(2,3,5-Trimethyl-1H-indol-7-yl)-methylamine (3 suppliers)

C-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-methylamine (2 suppliers)

C-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-C-furan-2-yl-methylamine hydrochloride (3 suppliers)

C-(2,3-DIMETHYL-1H-INDOL-5-YL)-METHYLAMINE (11 suppliers)

IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)methanamine | CAS Registry Number: 5054-94-4
Synonyms: C-(2,3-Dimethyl-1H-indol-5-yl)-methylamine, (2,3-dimethyl-1H-indol-5-yl)methanamine, (2,3-dimethylindol-5-yl)methylamine, ZERO/004811, ChemDiv2_001340, AC1LE4B9, AC1Q2E1M, SureCN1913689, Oprea1_404971, Oprea1_609556, ARONIS001311, STOCK1N-06345, CTK7E5200, MolPort-000-870-692, HMS1372M20, SBB000186, STK391100, AKOS000270469, AG-B-18007, MCULE-7250684910

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FHUICSFKWZVPSM-UHFFFAOYSA-N

5054-94-4

C-(2,4-Bis-Trifluoromethyl-Thiazol-5-Yl)Methylamine (0 suppliers)

C-(2,4-Dimethyl-Thiazol-5-Yl)-Methylamine�� (11 suppliers)

IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)methanamine | CAS Registry Number: 165736-07-2
Synonyms: (2,4-dimethylthiazol-5-yl)methanamine, 1-(2,4-dimethyl-1,3-thiazol-5-yl)methanamine, C-(2,4-Dimethyl-thiazol-5-yl)-methylamine, AG-E-15350, PubChem15763, SureCN1208749, CTK4D2148, MolPort-006-066-802, ALBB-004156, 5-Thiazolemethanamine,2,4-dimethyl-, ANW-66587, SBB047168, STK502957, AKOS005171194, MB08333, MCULE-3549721562, AK-38502, KB-75848, FT-0655101, EN300-88368

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.222000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODTDYSAMTDHVSL-UHFFFAOYSA-N

165736-07-2

C-(2,5-DIMETHYL-2H-PYRAZOL-3-YL)-METHYLAMINE (1 supplier)

C-(2,5-Dimethyl-phenyl)-C-pyridin-4-yl-methylamine (3 suppliers)

C-(2-BENZO[1,3]DIOXOL-5-YL-THIAZOL-4-YL)-METHYLAMINE (10 suppliers)

IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methanamine | CAS Registry Number: 885279-79-8
Synonyms: CTK5G0661, AKOS010534934, AB27105, AG-H-57559, 4-Thiazolemethanamine,2-(1,3-benzodioxol-5-yl)-, 2-(1,3-BENZODIOXOL-5-YL)-4-THIAZOLEMETHANAMINE, (2-BENZO[1,3]DIOXOL-5-YL-THIAZOL-4-YL)METHYLAMINE, (2-(BENZO[D][1,3]DIOXOL-5-YL)THIAZOL-4-YL)METHANAMINE

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.274300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCINRROQYDVPPX-UHFFFAOYSA-N

885279-79-8

C-(2-BENZYL-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-3-YL)-METHYLAMINE (1 supplier)

C-(2-BENZYL-THIAZOL-4-YL)-METHYLAMINE (10 suppliers)

IUPAC Name: (2-benzyl-1,3-thiazol-4-yl)methanamine | CAS Registry Number: 608515-43-1
Synonyms: Ambcb4003975, SureCN5656467, CTK5B2356, MolPort-003-763-683, SBB076740, AKOS005136283, AB39201, AG-G-21277, MCULE-1820627254, [2-benzyl-1,3-thiazol-4-yl]methylamine, (2-BENZYLTHIAZOL-4-YL)METHANAMINE, (2-BENZYL-THIAZOL-4-YL)METHYLAMINE, (2-BENZYL-THIAZOL-4-YL)-METHYLAMINE, 2-(PHENYLMETHYL)-4-THIAZOLEMETHANAMINE, (2-BENZYL-1,3-THIAZOL-4-YL)METHANAMINE, 1-(2-BENZYL-1,3-THIAZOL-4-YL)METHANAMINE, [(2-BENZYL-1,3-THIAZOL-4-YL)METHYL]AMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHILEUHATDBZOW-UHFFFAOYSA-N

608515-43-1

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