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CHEMICAL products beginning with : C
151 to 200 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-(2-Methoxy-phenyl)-C-phenyl-methylamine hydrochloride (3 suppliers)
C-(2-Methoxy-phenyl)-C-pyridin-4-yl-methylamine dihydrochloride (3 suppliers)
C-(2-Methoxy-phenyl)-C-pyridin-4-yl-methylaminedihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-pyridin-4-ylmethanamine;dihydrochloride | CAS Registry Number: 1185293-31-5
Synonyms: c-(2-methoxy-phenyl)-c-pyridin-4-yl-methylamine dihydrochloride, CTK7B0636, 0184AD, 0185AD, AKOS015845538, (2-methoxyphenyl)(pyridin-4-yl)methanamine dihydrochloride

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FXMUJBTUVGUSCS-UHFFFAOYSA-N

1185293-31-5
C-(2-Methoxymethyl-4-methyl-thiazol-5-yl)-methylamine (9 suppliers)
Compound Structure IUPAC Name: [2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methanamine | CAS Registry Number: 1119452-01-5
Synonyms: MolPort-006-066-803, ALBB-004157, SBB047169, STK502958, AKOS005171199, AB1009071, 1-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methanamine, [2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methylamine dihydrochloride

Molecular Formula: C7H12N2OSMolecular Weight: 172.247980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODSQVRPSJWBKRQ-UHFFFAOYSA-N

1119452-01-5
C-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-methylamine (2 suppliers)
C-(2-Methyl-2H-pyrazol-3-yl)-C-phenyl-methylamine hydrochloride (2 suppliers)
C-(2-Methyl-2H-pyrazol-3-yl)-C-phenyl-methylaminehydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2-methylpyrazol-3-yl)-phenylmethanamine;hydrochloride | CAS Registry Number: 1185301-56-7
Synonyms: C-(2-Methyl-2H-pyrazol-3-yl)-C-phenyl-methylamine hydrochloride, CTK6I4074, AKOS015845933, TR-056536, (2-methylpyrazol-3-yl)(phenyl)methanamine hydrochloride

Molecular Formula: C11H14ClN3Molecular Weight: 223.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEOYEBINPGFXHA-UHFFFAOYSA-N

1185301-56-7
C-(2-Methyl-2H-pyrazol-3-yl)-methylamine dihydrochloride (4 suppliers)
C-(2-Methyl-2H-pyrazol-3-yl)-methylaminedihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2-methylpyrazol-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1185299-87-9
Synonyms: c-(2-methyl-2h-pyrazol-3-yl)-methylamine dihydrochloride, (1-Methyl-1H-pyrazol-5-yl)methanamine 2HCl, (2-methylpyrazol-3-yl)methanamine dihydrochloride, CTK7E6787, 0380AD, MFCD11506366, AKOS015845015, AK184315

Molecular Formula: C5H11Cl2N3Molecular Weight: 184.064 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IBVDXCPXZDTYHJ-UHFFFAOYSA-N

1185299-87-9
C-(2-METHYL-IMIDAZO[1,2-A](PYRIDIN-3-YL))-METHYLAMINE (12 suppliers)
Compound Structure IUPAC Name: (2-methylimidazo[1,2-a]pyridin-3-yl)methanamine | CAS Registry Number: 34164-91-5
Synonyms: (2-methylimidazo[1,2-a]pyridin-3-yl)methanamine, CTK8I2964, MolPort-003-732-520, AKOS009942256, AB28985, AM803730, (2-Methyl-imidazo[1,2-a]pyridin-3-yl)methylamine, (2-METHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHYLAMINE, C-(2-METHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHYLAMINE

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMHJAFWCJJRDBR-UHFFFAOYSA-N

34164-91-5
C-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-methylamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2-methylimidazo[1,2-a]pyridin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1187932-08-6
Synonyms: Z-7245, (2-methylimidazo[1,2-a]pyridin-3-yl)methanamine dihydrochloride, C-(2-Methyl-imidazo[1,2-apyridin-3-yl)-methylamine dihydrochloride

Molecular Formula: C9H13Cl2N3Molecular Weight: 234.125620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZUIUTNQWNGWOLM-UHFFFAOYSA-N

1187932-08-6
C-(2-methyl-pyrimidin-5-yl)-methylamine (14 suppliers)
Compound Structure IUPAC Name: (2-methylpyrimidin-5-yl)methanamine | CAS Registry Number: 14273-46-2
Synonyms: (2-Methylpyrimidin-5-yl)methanamine, 5-Aminomethyl-2-methylpyrimidine, SureCN1274437, 5-pyrimidinemethanamine,2-methyl-, MolPort-004-759-320, AKOS012051062, 5-AMINOMETHYL-2-METHYLPYRIMIDIN, HP23884, PB14812, 2-METHYL-5-PYRIMIDINEMETHANAMINE, AK112464, (2-METHYLPYRIMIDIN-5-YL)METHYLAMINE, 5-PYRIMIDINEMETHANAMINE, 2-METHYL-, AB1010430, KB-198601, 1-(2-METHYLPYRIMIDIN-5-YL)METHANAMINE

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYRGKUTZSTXSQS-UHFFFAOYSA-N

14273-46-2
C-(2-O-TOLYL-THIAZOL-4-YL)-METHYLAMINE (12 suppliers)
Compound Structure IUPAC Name: [2-(2-methylphenyl)-1,3-thiazol-4-yl]methanamine | CAS Registry Number: 885280-68-2
Synonyms: [2-(2-METHYLPHENYL)-1,3-THIAZOL-4-YL]METHANAMINE, AGN-PC-010KSY, CTK8E2632, MolPort-003-763-682, (2-o-Tolyl-thiazol-4-yl)methylamine, AKOS000320849, AB27131, MCULE-4705710250, (2-(O-TOLYL)THIAZOL-4-YL)METHANAMINE, (2-O-TOLYL-THIAZOL-4-YL)-METHYLAMINE, 2-(2-METHYLPHENYL)-4-THIAZOLEMETHANAMINE

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

InChIKey: NGKRWTGCZXPKCO-UHFFFAOYSA-N

885280-68-2
C-(2-P-TOLYL-OXAZOL-4-YL)-METHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: [2-(4-methylphenyl)-1,3-oxazol-4-yl]methanamine | CAS Registry Number: 33105-96-3
Synonyms: (2-(p-Tolyl)oxazol-4-yl)methanamine, 2-(4-METHYLPHENYL)-4-OXAZOLEMETHANAMINE, [2-(4-METHYLPHENYL)-1,3-OXAZOL-4-YL]METHANAMINE, [2-(p-tolyl)oxazol-4-yl]methanamine, 802618-33-3, MolPort-008-489-295, AKOS006292892, AB29298, AJ-74447, AK153731, (2-P-TOLYLOXAZOL-4-YL)METHANAMINE, DB-075672, KB-278115, (2-P-TOLYL-OXAZOL-4-YL)-METHYLAMINE

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUOOJNCQAYOJQQ-UHFFFAOYSA-N

33105-96-3
C-(2-PHENYL-OXAZOL-4-YL)-METHYLAMINE (12 suppliers)
Compound Structure IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methanamine | CAS Registry Number: 408352-90-9
Synonyms: (2-Phenyloxazol-4-yl)methanamine, C-(2-Phenyl-Oxazol-4-Yl)-Methylamine, (2-phenyl-1,3-oxazol-4-yl)methanamine, Ambcb4015598, SureCN3126496, 4-Oxazolemethanamine,2-phenyl-, CTK4I3863, (2-phenyl-4-oxazolyl)methanamine, AC1Q5438, ANW-57717, SBB079069, 2-PHENYL-4-OXAZOLEMETHANAMINE, AKOS006242765, AB27391, AG-F-45092, MCULE-7986571335, (2-phenyl-1,3-oxazol-4-yl)methylamine, 4-OXAZOLEMETHANAMINE, 2-PHENYL-, AK-54842, KB-48555

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGYFPQIRGGHIHK-UHFFFAOYSA-N

408352-90-9
C-(2-PHENYL-THIAZOL-5-YL)-METHYLAMINE (13 suppliers)
Compound Structure IUPAC Name: (2-phenyl-1,3-thiazol-5-yl)methanamine | CAS Registry Number: 298705-56-3
Synonyms: (2-Phenyl-1,3-thiazol-5-yl)methanamine, 1-(2-phenyl-1,3-thiazol-5-yl)methanamine, (2-Phenylthiazol-5-yl)methanamine, STK387247, Thiazole-5-methanamine, 2-phenyl-, AC1LC7LI, SureCN3492794, AC1Q542W, CTK4G3960, MolPort-005-981-527, (2-phenyl-5-thiazolyl)methanamine, 2-PHENYL-5-THIAZOLEMETHANAMINE, AKOS003274992, AB12709, AG-E-97538, MCULE-6457666624, AK130270, KB-08490, (2-PHENYL-THIAZOL-5-YL)METHYLAMINE, KB-118931

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKLIUDDDCZOCFU-UHFFFAOYSA-N

298705-56-3
C-(2-trifluoromethyl-pyridin-4-yl)-methylamine (13 suppliers)
Compound Structure IUPAC Name: [2-(trifluoromethyl)pyridin-4-yl]methanamine | CAS Registry Number: 916304-20-6
Synonyms: (2-(Trifluoromethyl)pyridin-4-yl)methanamine, 4-(Aminomethyl)-2-(trifluoromethyl)pyridine, SureCN8256658, MolPort-020-007-550, ANW-53851, AKOS006308682, AB63146, QC-3004, AK-98655, KB-88104, [2-(TRIFLUOROMETHYL)PYRIDIN-4-YL]METHYLAMINE, 1-[2-(TRIFLUOROMETHYL)-4-PYRIDINYL]METHANAMINE, C-(2-TRIFLUOROMETHYL-PYRIDIN-4-YL)-METHYLAMINE

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LETQLOMLPJORPB-UHFFFAOYSA-N

916304-20-6
C-(2-TRITYL-2H-TETRAZOL-5-YL)-METHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: (2-trityltetrazol-5-yl)methanamine | CAS Registry Number: 886370-78-1
Synonyms: AB28175, (2-TRITYL-2H-TETRAZOL-5-YL)METHANAMINE, (2-TRITYL-2H-TETRAZOL-5-YL)-METHYLAMINE

Molecular Formula: C21H19N5Molecular Weight: 341.409060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKMIQWTXAIHKPK-UHFFFAOYSA-N

886370-78-1
C-(2H-TETRAZOL-5-YL)-METHYLAMINE (13 suppliers)
Compound Structure IUPAC Name: 2H-tetrazol-5-ylmethanamine | CAS Registry Number: 31602-63-8
Synonyms: 1H-tetrazol-5-ylmethylamine, 2H-tetrazol-5-ylmethanamine, MolPort-005-306-757, ZERO/009759, CID5146781, EN001015, I14-4591

Molecular Formula: C2H5N5Molecular Weight: 99.094600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHCLIFKUVIFYBY-UHFFFAOYSA-N

31602-63-8
C-(3'-Isopropoxybiphenyl-4-yl)-methylamine (1 supplier)
Compound Structure IUPAC Name: [4-(3-propan-2-yloxyphenyl)phenyl]methanamine | CAS Registry Number: 880157-15-3
Synonyms: SCHEMBL2567825, AKOS018759733, C-(3'-Isopropoxy-biphenyl-4-yl)-methylamine, A1-14549

Molecular Formula: C16H19NOMolecular Weight: 241.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRBFEZHYNLQMBQ-UHFFFAOYSA-N

880157-15-3
C-(3'-METHOXY-BIPHENYL-4-YL)-METHYLAMINE HCL (9 suppliers)
Compound Structure IUPAC Name: [4-(3-methoxyphenyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 858674-00-7
Synonyms: CHEMBL2403811, CTK8E1035, C-(3'-Methoxy-biphenyl-4-yl)-methylamine hydrochloride

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEGRUTGWKGCNAY-UHFFFAOYSA-N

858674-00-7
C-(3'-Trifluoromethoxybiphenyl-4-yl)-methylamine (1 supplier)
Compound Structure IUPAC Name: [4-[3-(trifluoromethoxy)phenyl]phenyl]methanamine | CAS Registry Number: 783299-11-6
Synonyms: CHEMBL3039769, AKOS012213050, A1-14550, C-(3'-Trifluoromethoxy-biphenyl-4-yl)-methylamine, 3'-(Trifluoromethoxy)-1,1'-biphenyl-4-methaneamine

Molecular Formula: C14H12F3NOMolecular Weight: 267.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUPKXLCHTBSWLJ-UHFFFAOYSA-N

783299-11-6
C-(3,4,5,6-Tetrahydro-2H-[1,2]bipyridinyl-3-yl)-methylamine (1 supplier)
C-(3,4-Dichloro-phenyl)-C-(1-methyl-1H-imidazol-2-yl)-methylamine (2 suppliers)
C-(3,4-DICHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: (3,4-dichlorophenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 742107-57-9
Synonyms: (3,4-dichlorophenyl)(phenyl)methanamine hydrochloride, AC1Q3CTX, CTK7D4387, MolPort-009-486-664, AKOS016903167, MCULE-9922201698, NE24435, EN300-50038, T6456715

Molecular Formula: C13H12Cl3NMolecular Weight: 288.600080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JJLZGUSMBKWROL-UHFFFAOYSA-N

742107-57-9
C-(3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-3-YL)-METHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-3-ylmethanamine | CAS Registry Number: 54252-56-1
Synonyms: NSC173322, CID299853

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOBUMUKUDJXGKK-UHFFFAOYSA-N

54252-56-1
C-(3,4-dihydro-2h-benzo[1,4]oxazin-6-yl)-methylamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-amine | CAS Registry Number: 625470-50-0
Synonyms: (3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-6-YL)-METHYLAMINE, CTK5B5283, AG-G-29849

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URFUFUDHLXXVCB-UHFFFAOYSA-N

625470-50-0
C-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-methylamine (2 suppliers)
C-(3,4-Dimethoxy-Bicyclo[4.2.0]Octa-1(6),2,4-Trien-7-Yl)-Methylamine (15 suppliers)
Compound Structure IUPAC Name: (3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine | CAS Registry Number: 73344-75-9
Synonyms: (3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine, 35202-55-2, NSC154409, NSC268229, (3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methanamine, NSC 154409, AGN-PC-00AHMW, SureCN383341, AC1L9NR3, SureCN7911834, ride, (.+-.)-, CTK1C3746, MolPort-005-943-406, AKOS006331068, AG-F-21343, NSC 268229, AK120376, KB-207006, (3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine, (3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine; (3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methylamine; {Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine,} 3,4-dimethoxy-, hydrochlo

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDZSBHBIJDIACW-UHFFFAOYSA-N

73344-75-9
C-(3,4-Dimethyl-phenyl)-C-pyridin-4-yl-methylamine (4 suppliers)
C-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-methylamine (3 suppliers)
C-(3,5-Dimethyl-1H-pyrazol-4-yl)-C-phenyl-methylamine hydrochloride (4 suppliers)
C-(3,5-Dimethyl-1H-pyrazol-4-yl)-methylamine (1 supplier)
C-(3,5-Dimethyl-1H-pyrazol-4-yl)-methylamine dihydrobromide (2 suppliers)
C-(3,5-Dimethyl-1H-pyrazol-4-yl)-methylaminedihydrobromide (1 supplier)
C-(3,5-Dimethyl-Adamantan-1-Yl)-Methylamine Hydrochloride, 95+% (5 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-1-adamantyl)methanamine | CAS Registry Number: 110916-44-4
Synonyms: (3,8-dimethyladamantanyl)methylamine, (3,5-Dimethyl-1-adamantyl)methanamine hydrochloride, F0348-2809, ZERO/001904, AC1MU6E2, Oprea1_713151, MolPort-002-720-731, SBB002137, STK681095, AKOS001752444, (3,5-dimethyl-1-adamantyl)methanamine, (3,5-dimethyladamantan-1-yl)methanamine, c-(3,5-Dimethyladamantan-1-yl)methylamine, ST4083889, EU-0053614, 1-(3,5-dimethyltricyclo[3.3.1.1~3,7~]dec-1-yl)methanamine, 1-[(3R,5S)-3,5-dimethyltricyclo[3.3.1.13,7]dec-1-yl]methanamine

Molecular Formula: C13H23NMolecular Weight: 193.328420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPYYBGAAAREIRT-UHFFFAOYSA-N

110916-44-4
C-(3-Adamantan-1-yl-[1,2,4]oxadiazol-5-yl)-methylamine; hydrochloride (1 supplier)
Compound Structure IUPAC Name: [3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1858255-40-9
Synonyms: MFCD27937082, AKOS025970990, C-(3-Adamantan-1-yl-[1,2,4]oxadiazol-5-yl)-methylamine hydrochloride

Molecular Formula: C13H20ClN3OMolecular Weight: 269.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICRLVNPNWRBPOD-UHFFFAOYSA-N

1858255-40-9
C-(3-BENZO[1,3]DIOXOL-5-YL-ISOXAZOL-5-YL)-METHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: [3-(1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]methanamine | CAS Registry Number: 885273-58-5
Synonyms: CTK5G0348, AB27249, AG-H-57124, 5-Isoxazolemethanamine,3-(1,3-benzodioxol-5-yl)-, (3-(BENZO[D][1,3]DIOXOL-5-YL)ISOXAZOL-5-YL)METHANAMINE

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMQSXFKUYPGQGN-UHFFFAOYSA-N

885273-58-5
C-(3-Benzyl-[1,2,4]oxadiazol-5-yl)-methylamine (2 suppliers)
C-(3-Benzyl-[1,2,4]oxadiazol-5-yl)-methylamine hydrochloride (2 suppliers)
C-(3-Chloro-5-fluorophenyl)-C-phenyl-methylamine hydrochloride (1 supplier)2206609-06-3
C-(3-chloro-5-trifluoromethyl-pyridin-2-yl)-methylamine (22 suppliers)
Compound Structure IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride | CAS Registry Number: 175277-74-4
Synonyms: 326476-49-7, (3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methanamine hydrochloride, [3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]METHYLAMINE HYDROCHLORIDE, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine Hydrochloride, 2-(Aminomethyl)-3-chloro-5-(trifluoromethyl)pyridine hydrochloride, SureCN637924, AGN-PC-00ACH3, CTK8C4634, MolPort-000-146-744, SPB06517, ANW-72580, SBB100202, WTI-10755, AKOS015846063, RP14067, AK-33726, KB-07423, KB-84743, FT-0648445, C-1190

Molecular Formula: C7H7Cl2F3N2Molecular Weight: 247.045090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DIEGHTBYTFRSDU-UHFFFAOYSA-N

175277-74-4
C-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-methylamine; compound with acetic acid (2 suppliers)
Compound Structure IUPAC Name: acetic acid;[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1208081-43-9
Synonyms: C-(3-CHLORO-5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHYLAMINE; COMPOUND WITH ACETIC ACID, SCHEMBL5046683, CTK6A1306, MFCD11845751, C-(3-CHLORO-5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHYLAMINE

Molecular Formula: C9H10ClF3N2O2Molecular Weight: 270.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SZKNZEDOFVRAFQ-UHFFFAOYSA-N

1208081-43-9
C-(3-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 5267-37-8
Synonyms: (3-chlorophenyl)(phenyl)methanamine hydrochloride, AC1Q3CTY, SureCN7102269, CTK8E0946, MolPort-016-633-807, MCULE-2096918934, EN300-43197, C-(3-Chloro-phenyl)-C-phenyl-methylamine hydrochloride

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

InChIKey: UCOACANPNQMECK-UHFFFAOYSA-N

5267-37-8
C-(3-Cyclopentyl-[1,2,4]oxadiazol-5-yl)-methylamine; hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1807979-70-9
Synonyms: (3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, MFCD27937084, AKOS026677277, F2185-0200, C-(3-Cyclopentyl-[1,2,4]oxadiazol-5-yl)-methylamine hydrochloride

Molecular Formula: C8H14ClN3OMolecular Weight: 203.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPSPEXFBOYBQCK-UHFFFAOYSA-N

1807979-70-9
C-(3-Ethyl-isoxazol-5-yl)-methylamine hydrochloride (3 suppliers)
C-(3-Fluoro-5-trifluoromethyl-pyridin-2-yl)-methylamine (2 suppliers)
C-(3-Isobutyl-isoxazol-5-yl)-methylamine (2 suppliers)
C-(3-Isopropyl-isoxazol-5-yl)-methylamine (4 suppliers)
C-(3-Isopropyl-isoxazol-5-yl)-methylamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3-propan-2-yl-1,2-oxazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1216798-66-1
Synonyms: 1-(3-Isopropylisoxazol-5-yl)methanamine hydrochloride, 3-ISOPROPYL-ISOXAZOL-5-YLMETHYLAMINE HCL, (3-ISOPROPYLISOXAZOL-5-YL)METHANAMINE HYDROCHLORIDE, C-(3-ISOPROPYL-ISOXAZOL-5-YL)-METHYLAMINE HYDROCHLORIDE, MolPort-029-997-301, AB28464, 3-ISOPROPYL-ISOXAZOL-5-YLMETHYLAMINEHCL, Z-5323, (3-ISOPROPYLISOXAZOL-5-YL)METHANAMINE HCL, (3-ISOPROPYL-ISOXAZOL-5-YL)-METHYLAMINE HYDROCHLORIDE, [(3-ISOPROPYL-5-ISOXAZOLYL)METHYL]AMINE HYDROCHLORIDE

Molecular Formula: C7H13ClN2OMolecular Weight: 176.643920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRYWZYULEFRWJU-UHFFFAOYSA-N

1216798-66-1
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