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CHEMICAL products beginning with : C
101 to 150 of 75833 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate (4 suppliers)
C-(1-Propyl-piperidin-4-yl)-methylamine (5 suppliers)
C-(1-Propyl-piperidin-4-yl)-methylamine/ (2 suppliers)
C-(1-Pyridin-2-yl-cyclohexyl)-methylamine hydrochloride (5 suppliers)
Compound Structure 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: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGYWBGLMCUFVOB-UHFFFAOYSA-N

204067-08-3
C-(1-Pyridin-4-ylmethyl-piperidin-4-yl)-methylamine (1 supplier)
Compound Structure 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: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWYZQRGABBLMQB-UHFFFAOYSA-N

876156-46-6
C-(1-SEC-BUTYL-PIPERIDIN-4-YL)-METHYLAMINE (6 suppliers)
Compound Structure 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: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOAYQUZBFYOMBS-UHFFFAOYSA-N

1247409-53-5
C-(1-Thiazol-5-ylmethyl-piperidin-02-yl)-methylamine hydrochloride (1 supplier)
C-(1-Thiazol-5-ylmethyl-piperidin-3-yl)-methylamine hydrochloride (1 supplier)
C-(1-Thiazol-5-ylmethyl-piperidin-4-yl)-methylamine hydrochloride (1 supplier)
C-(1-TRITYL-1H-TETRAZOL-5-YL)-METHYLAMINE (6 suppliers)
Compound Structure 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: C21H19N5Molecular Weight: 341.409060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUGOPUGMYSNRTE-UHFFFAOYSA-N

885278-28-4
C-(10-chloro-anthracen-9-yl)-methylamine (3 suppliers)
Compound Structure 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: C15H12ClNMolecular Weight: 241.715480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPBNFNAAAHQGNY-UHFFFAOYSA-N

301541-01-5
C-(1h-imidazol-2-yl)-methylamine (17 suppliers)
Compound Structure 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: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRZDNISJUXVSKX-UHFFFAOYSA-N

53332-80-2
C-(1H-INDOL-5-YL)-N-METHYL-METHANESULFONAMIDE (1 supplier)103628-43-9
C-(1H-INDOL-7-YL)-METHYLAMINE (12 suppliers)
Compound Structure 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: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NMNYQFZHZZSSQC-UHFFFAOYSA-N

408356-52-5
C-(1H-NAPHTHO[2,3-D]IMIDAZOL-2-YL)-METHYLAMINE (10 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 1

InChIKey: AJKYFNXDRVSPJH-UHFFFAOYSA-O

435342-02-2
C-(1H-Naphtho[2,3-d]imidazol-2-yl)-methylamine dihydrochloride (2 suppliers)
C-(1H-Pyrrol-3-yl)-methylamine hydrochloride (3 suppliers)
Compound Structure 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: C5H9ClN2Molecular Weight: 132.591 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: KZEFEZNMPDEKCN-UHFFFAOYSA-N

1955498-33-5
C-(2,3,4,6-TETRA-O-ACETYL-1-AZIDO-1-DEOXY-A-D-GALACTOPYRANOSYL)FORMAMIDE (7 suppliers)
Compound Structure 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: C15H20N4O10Molecular Weight: 416.343 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H20BrNO10Molecular Weight: 454.226 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H21NO11Molecular Weight: 391.329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: UQCDSFPUJABSNF-NLRWUALESA-N

189633-60-1
C-(2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOPYRANOSYL) THIOFORMAMIDE (6 suppliers)
Compound Structure 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: C15H21NO9SMolecular Weight: 391.391 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C35H28BrNO10Molecular Weight: 702.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JLJFLPFAJUXAPY-CPXFVOFYSA-N

262849-68-3
C-(2,3,4,6-TETRA-O-BENZOYL-SS-D-GLUCOPYRANOSYL) FORMAMIDE (6 suppliers)
Compound Structure 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: C35H29NO10Molecular Weight: 623.605460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LKNLUIQLOZNQFR-CMPUJJQDSA-N

286369-06-0
C-(2,3,4,6-TETRA-O-BENZOYL-SS-D-GLUCOPYRANOSYL) THIOFORMAMIDE (6 suppliers)
Compound Structure 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: C35H29NO9SMolecular Weight: 639.671060 [g/mol]
H-Bond Donor: 1H-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 (6 suppliers)
Compound Structure 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: C12H16BrNO8Molecular Weight: 382.163 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H17NO9Molecular Weight: 319.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CTBHGAOUGPZNHT-MWGHHZFTSA-N

189633-66-7
C-(2,3,5-Trimethyl-1H-indol-7-yl)-methylamine (4 suppliers)
C-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-methylamine (4 suppliers)
C-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-C-furan-2-yl-methylamine hydrochloride (4 suppliers)
C-(2,3-DIMETHYL-1H-INDOL-5-YL)-METHYLAMINE (10 suppliers)
Compound Structure 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: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FHUICSFKWZVPSM-UHFFFAOYSA-N

5054-94-4
C-(2,4-Bis-Trifluoromethyl-Thiazol-5-Yl)Methylamine (1 supplier)
C-(2,4-Dimethyl-Thiazol-5-Yl)-Methylamine   (14 suppliers)
Compound Structure 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: C6H10N2SMolecular Weight: 142.222000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODTDYSAMTDHVSL-UHFFFAOYSA-N

165736-07-2
C-(2,5-Dimethyl-phenyl)-C-pyridin-4-yl-methylamine (4 suppliers)
C-(2-BENZO[1,3]DIOXOL-5-YL-THIAZOL-4-YL)-METHYLAMINE (9 suppliers)
Compound Structure 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: C11H10N2O2SMolecular Weight: 234.274300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCINRROQYDVPPX-UHFFFAOYSA-N

885279-79-8
C-(2-BENZYL-THIAZOL-4-YL)-METHYLAMINE (12 suppliers)
Compound Structure 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: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHILEUHATDBZOW-UHFFFAOYSA-N

608515-43-1
C-(2-Benzyl-thiazol-4-yl)-methylamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2-benzyl-1,3-thiazol-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1187932-76-8
Synonyms: [(2-BENZYL-1,3-THIAZOL-4-YL)METHYL]AMINE DIHYDROCHLORIDE, MolPort-029-997-205, ZX-CM002645, Z-5426

Molecular Formula: C11H14Cl2N2SMolecular Weight: 277.207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PLWCRYKXGKCNKF-UHFFFAOYSA-N

1187932-76-8
C-(2-Bromo-thiazol-5-yl)-methylamine (8 suppliers)
Compound Structure IUPAC Name: (2-bromo-1,3-thiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1001413-46-2
Synonyms: (2-bromothiazol-5-yl)methanamine hydrochloride, 131748-92-0, CTK8G8020, NKRZXJJIHNKMKK-UHFFFAOYSA-N, QC-3010, AK164387, 2-bromo-5-aminomethylthiazole hydrochloride, KB-228951, 2-bromo-5-aminomethyl-thiazole hydrochloride, 2-BROMO-5-AMINOMETHYL-THIAZOLEHYDROCHLORIDE

Molecular Formula: C4H6BrClN2SMolecular Weight: 229.525840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKRZXJJIHNKMKK-UHFFFAOYSA-N

1001413-46-2
C-(2-Bromo-thiophen-3-yl)-methylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2-bromothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 886460-60-2
Synonyms: (2-bromothiophen-3-yl)methanamine Hydrochloride, (2-BROMO-3-THIENYL)METHYLAMINE HYDROCHLORIDE, 3-(Aminomethyl)-2-bromothiophene hydrochloride, 3-Thiophenemethanamine,2-bromo-, (2-Bromothien-3-yl)methylamine hydrochloride, C-(2-BROMO-THIOPHEN-3-YL)-METHYLAMINE HYDROCHLORIDE, AC1MCTPL, C5H6BrNS.HCl, CTK7E6794, DTXSID10384181, MolPort-000-146-824, SPB08448, ZX-AT008875, 8484AH, MFCD04971979, OR8040, SBB097337, AKOS027345236, VZ20046, (2-bromo-3-thienyl)methylamine, chloride

Molecular Formula: C5H7BrClNSMolecular Weight: 228.532 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPJGSRWWVZLZBM-UHFFFAOYSA-N

886460-60-2
C-(2-chloro-5-fluoro-pyridin-3-yl)-methylamine (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-fluoro-N-methylpyridin-3-amine | CAS Registry Number: 870063-53-9
Synonyms: CTK5F7601, AG-H-50827, 3-Pyridinemethanamine,2-chloro-5-fluoro-, [(2-Chloro-5-fluoropyridin-3-yl)methyl]amine, (2-CHLORO-5-FLUORO-(PYRIDIN-3-YL))-METHYLAMINE

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLBOKYUBHFMNFQ-UHFFFAOYSA-N

870063-53-9
C-(2-Chloro-5-fluoro-pyridin-4-yl)-MethylaMine hydrochloride (1 supplier)924651-80-9
C-(2-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 5267-36-7
Synonyms: SureCN11880995, CTK8E0947, C-(2-Chloro-phenyl)-C-phenyl-methylamine hydrochloride

Molecular Formula: C13H13Cl2NMolecular Weight: 254.155020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUMUWPPWCCGJMK-UHFFFAOYSA-N

5267-36-7
C-(2-CHLORO-THIAZOL-5-YL)-METHYLAMINE (1 supplier)126740-80-1
C-(2-Ethoxy-3-methylphenyl)-C-phenylmethylamine hydrochloride (1 supplier)2203940-85-4
C-(2-Fluoro-4-methylphenyl)-C-phenylmethylamine hydrochloride (1 supplier)1956316-07-6
C-(2-FLUORO-PHENYL)-C-PHENYL-METHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (2-fluorophenyl)-phenylmethanamine | CAS Registry Number: 55095-24-4
Synonyms: SCHEMBL3999911, MSFUBUYLKQNVJI-UHFFFAOYSA-N, AKOS000169544, AKOS016051173, alpha-(2-fluorophenyl)benzenemethanamine, C-(2-Fluoro-phenyl)-C-phenyl-methylamine

Molecular Formula: C13H12FNMolecular Weight: 201.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSFUBUYLKQNVJI-UHFFFAOYSA-N

55095-24-4
C-(2-Fluoro-phenyl)-C-phenyl-methylamine hydrochloride (2 suppliers)
C-(2-Fluoro-phenyl)-C-phenyl-methylaminehydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2-fluorophenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 293726-41-7
Synonyms: C-(2-Fluoro-phenyl)-C-phenyl-methylamine hydrochloride, CTK7C2326, AKOS015849543, (2-fluorophenyl)(phenyl)methanamine hydrochloride

Molecular Formula: C13H13ClFNMolecular Weight: 237.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZYYSAMSFYQPBO-UHFFFAOYSA-N

293726-41-7
C-(2-M-TOLYL-THIAZOL-4-YL)-METHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: [2-(3-methylphenyl)-1,3-thiazol-4-yl]methanamine | CAS Registry Number: 89152-85-2
Synonyms: [2-(3-methylphenyl)-1,3-thiazol-4-yl]methylamine, 1-[2-(3-methylphenyl)-1,3-thiazol-4-yl]methanamine, 4-Thiazolemethanamine,2-(3-methylphenyl)-, ST50866837, [2-(3-methylphenyl)-1,3-thiazol-4-yl]methanamine, 4-THIAZOLEMETHANAMINE, 2-(3-METHYLPHENYL)-, ACMC-20dqbb, AGN-PC-00LEFI, CTK5G2573, MolPort-003-728-384, ALBB-000397, BBL017344, STK443819, AKOS000320850, AB17491, AG-H-60956, (2-M-TOLYLTHIAZOL-4-YL)METHANAMINE, (2-M-TOLYL-THIAZOL-4-YL)-METHYLAMINE, 2-(3-METHYLPHENYL)-4-THIAZOLEMETHANAMINE, C-(2-M-TOLYL-THIAZOL-4-YL)-METHYLAMINE;[2-(3-Methylphenyl)-1,3-thiazol-4-yl]methylamine

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBRGOSWTMATQKR-UHFFFAOYSA-N

89152-85-2
C-(2-Methoxy-naphthalen-1-yl)-methylamine (2 suppliers)
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