C-(2-Benzyl-thiazol-4-yl)-methylamine dihydrochloride,C-(2-Bromo-thiazol-5-yl)-methylamine Suppliers & Manufacturers

CHEMICAL products beginning with : C

101 to 150 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

C-(2-Benzyl-thiazol-4-yl)-methylamine dihydrochloride (4 suppliers)

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:	C₁₁H₁₄Cl₂N₂S	Molecular Weight:	277.207 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PLWCRYKXGKCNKF-UHFFFAOYSA-N

1187932-76-8

C-(2-Bromo-thiazol-5-yl)-methylamine (4 suppliers)

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:	C₄H₆BrClN₂S	Molecular Weight:	229.525840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKRZXJJIHNKMKK-UHFFFAOYSA-N

1001413-46-2

C-(2-Bromo-thiophen-3-yl)-methylamine hydrochloride (1 supplier)

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:	C₅H₇BrClNS	Molecular Weight:	228.532 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPJGSRWWVZLZBM-UHFFFAOYSA-N

886460-60-2

C-(2-chloro-5-fluoro-pyridin-3-yl)-methylamine (6 suppliers)

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:	C₆H₆ClFN₂	Molecular Weight:	160.576643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLBOKYUBHFMNFQ-UHFFFAOYSA-N

870063-53-9

C-(2-Chloro-5-fluoro-pyridin-4-yl)-MethylaMine hydrochloride (0 suppliers)

924651-80-9

C-(2-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE (4 suppliers)

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:	C₁₃H₁₃Cl₂N	Molecular Weight:	254.155020 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

2203940-85-4

C-(2-Fluoro-4-methylphenyl)-C-phenylmethylamine hydrochloride (0 suppliers)

1956316-07-6

C-(2-FLUORO-PHENYL)-C-PHENYL-METHYLAMINE (0 suppliers)

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:	C₁₃H₁₂FN	Molecular Weight:	201.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSFUBUYLKQNVJI-UHFFFAOYSA-N

55095-24-4

C-(2-Fluoro-phenyl)-C-phenyl-methylaminehydrochloride (0 suppliers)

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:	C₁₃H₁₃ClFN	Molecular Weight:	237.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZYYSAMSFYQPBO-UHFFFAOYSA-N

293726-41-7

C-(2-M-TOLYL-THIAZOL-4-YL)-METHYLAMINE (6 suppliers)

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

InChIKey: DBRGOSWTMATQKR-UHFFFAOYSA-N

89152-85-2

C-(2-Methoxy-phenyl)-C-pyridin-4-yl-methylaminedihydrochloride (4 suppliers)

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:	C₁₃H₁₆Cl₂N₂O	Molecular Weight:	287.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FXMUJBTUVGUSCS-UHFFFAOYSA-N

1185293-31-5

C-(2-Methoxymethyl-4-methyl-thiazol-5-yl)-methylamine (3 suppliers)

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:	C₇H₁₂N₂OS	Molecular Weight:	172.247980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODSQVRPSJWBKRQ-UHFFFAOYSA-N

1119452-01-5

C-(2-Methyl-2H-pyrazol-3-yl)-C-phenyl-methylaminehydrochloride (1 supplier)

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:	C₁₁H₁₄ClN₃	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BEOYEBINPGFXHA-UHFFFAOYSA-N

1185301-56-7

C-(2-Methyl-2H-pyrazol-3-yl)-methylaminedihydrochloride (4 suppliers)

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:	C₅H₁₁Cl₂N₃	Molecular Weight:	184.064 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IBVDXCPXZDTYHJ-UHFFFAOYSA-N

1185299-87-9

C-(2-METHYL-IMIDAZO[1,2-A](PYRIDIN-3-YL))-METHYLAMINE (8 suppliers)

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:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMHJAFWCJJRDBR-UHFFFAOYSA-N

34164-91-5

C-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-methylamine dihydrochloride (4 suppliers)

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:	C₉H₁₃Cl₂N₃	Molecular Weight:	234.125620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZUIUTNQWNGWOLM-UHFFFAOYSA-N

1187932-08-6

C-(2-methyl-pyrimidin-5-yl)-methylamine (8 suppliers)

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

InChIKey: OYRGKUTZSTXSQS-UHFFFAOYSA-N

14273-46-2

C-(2-O-TOLYL-THIAZOL-4-YL)-METHYLAMINE (7 suppliers)

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

InChIKey: NGKRWTGCZXPKCO-UHFFFAOYSA-N

885280-68-2

C-(2-P-TOLYL-OXAZOL-4-YL)-METHYLAMINE (4 suppliers)

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:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUOOJNCQAYOJQQ-UHFFFAOYSA-N

33105-96-3

C-(2-PHENYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHYLAMINE OXALATE (0 suppliers)

IUPAC Name: (2-phenylimidazo[1,2-a]pyridin-3-yl)methanamine | CAS Registry Number: 817172-48-8
Synonyms: (2-phenylimidazo[1,2-a]pyridin-3-yl)methanamine, {2-phenylimidazo[1,2-a]pyridin-3-yl}methanamine, BDBM166619, ZINC2510930, AKOS005362238, FS-1419, (2-Phenylimidazo[1,2-a]pyridin-3-yl)methanamine hydrochloride (5a)

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHBNQOWCYPKJJO-UHFFFAOYSA-N

817172-48-8

C-(2-PHENYL-OXAZOL-4-YL)-METHYLAMINE (7 suppliers)

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:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGYFPQIRGGHIHK-UHFFFAOYSA-N

408352-90-9

C-(2-PHENYL-THIAZOL-5-YL)-METHYLAMINE (8 suppliers)

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:	C₁₀H₁₀N₂S	Molecular Weight:	190.264800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKLIUDDDCZOCFU-UHFFFAOYSA-N

298705-56-3

C-(2-trifluoromethyl-pyridin-4-yl)-methylamine (8 suppliers)

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:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LETQLOMLPJORPB-UHFFFAOYSA-N

916304-20-6

C-(2-TRITYL-2H-TETRAZOL-5-YL)-METHYLAMINE (4 suppliers)

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

InChIKey: AKMIQWTXAIHKPK-UHFFFAOYSA-N

886370-78-1

C-(2H-TETRAZOL-5-YL)-METHYLAMINE (5 suppliers)

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:	C₂H₅N₅	Molecular Weight:	99.094600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHCLIFKUVIFYBY-UHFFFAOYSA-N

31602-63-8

C-(3'-Isopropoxybiphenyl-4-yl)-methylamine (2 suppliers)

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:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRBFEZHYNLQMBQ-UHFFFAOYSA-N

880157-15-3

C-(3'-METHOXY-BIPHENYL-4-YL)-METHYLAMINE HCL (6 suppliers)

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:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEGRUTGWKGCNAY-UHFFFAOYSA-N

858674-00-7

C-(3'-Trifluoromethoxybiphenyl-4-yl)-methylamine (1 supplier)

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:	C₁₄H₁₂F₃NO	Molecular Weight:	267.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUPKXLCHTBSWLJ-UHFFFAOYSA-N

783299-11-6

C-(3,4-DICHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE (7 suppliers)

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:	C₁₃H₁₂Cl₃N	Molecular Weight:	288.600080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JJLZGUSMBKWROL-UHFFFAOYSA-N

742107-57-9

C-(3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-3-YL)-METHYLAMINE (7 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-3-ylmethanamine | CAS Registry Number: 54252-56-1
Synonyms: NSC173322, CID299853

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOBUMUKUDJXGKK-UHFFFAOYSA-N

54252-56-1

C-(3,4-dihydro-2h-benzo[1,4]oxazin-6-yl)-methylamine (5 suppliers)

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:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URFUFUDHLXXVCB-UHFFFAOYSA-N

625470-50-0

C-(3,4-Dimethoxy-Bicyclo[4.2.0]Octa-1(6),2,4-Trien-7-Yl)-Methylamine (9 suppliers)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDZSBHBIJDIACW-UHFFFAOYSA-N

73344-75-9

C-(3,5-Dimethyl-Adamantan-1-Yl)-Methylamine Hydrochloride, 95+% (4 suppliers)

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:	C₁₃H₂₃N	Molecular Weight:	193.328420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPYYBGAAAREIRT-UHFFFAOYSA-N

110916-44-4

C-(3-Adamantan-1-yl-[1,2,4]oxadiazol-5-yl)-methylamine; hydrochloride (0 suppliers)

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:	C₁₃H₂₀ClN₃O	Molecular Weight:	269.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICRLVNPNWRBPOD-UHFFFAOYSA-N

1858255-40-9

C-(3-BENZO[1,3]DIOXOL-5-YL-ISOXAZOL-5-YL)-METHYLAMINE (6 suppliers)

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:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMQSXFKUYPGQGN-UHFFFAOYSA-N

885273-58-5

C-(3-BROMO-5-FLUOROPHENYL)-C-PHENYLMETHYLAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: (3-bromo-5-fluorophenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 2301068-33-5
Synonyms: C-(3-Bromo-5-fluoro-phenyl)-C-phenyl-methylamine hydrochloride, A1-17304, C-(3-Bromo-5-fluorophenyl)-C-phenylmethylamine hydrochloride

Molecular Formula:	C₁₃H₁₂BrClFN	Molecular Weight:	316.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FUUUKHOGRMQUFC-UHFFFAOYSA-N

2301068-33-5

C-(3-Chloro-5-fluorophenyl)-C-phenyl-methylamine hydrochloride (3 suppliers)

2206609-06-3

C-(3-chloro-5-trifluoromethyl-pyridin-2-yl)-methylamine (12 suppliers)

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:	C₇H₇Cl₂F₃N₂	Molecular Weight:	247.045090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DIEGHTBYTFRSDU-UHFFFAOYSA-N

175277-74-4

C-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-methylamine; compound with acetic acid (0 suppliers)

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:	C₉H₁₀ClF₃N₂O₂	Molecular Weight:	270.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SZKNZEDOFVRAFQ-UHFFFAOYSA-N

1208081-43-9

C-(3-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE (8 suppliers)

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:	C₁₃H₁₃Cl₂N	Molecular Weight:	254.155020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UCOACANPNQMECK-UHFFFAOYSA-N

5267-37-8

C-(3-Cyclopentyl-[1,2,4]oxadiazol-5-yl)-methylamine; hydrochloride (1 supplier)

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:	C₈H₁₄ClN₃O	Molecular Weight:	203.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPSPEXFBOYBQCK-UHFFFAOYSA-N

1807979-70-9

C-(3-FLUORO-4-TRIFLUOROMETHOXYPHENYL)-C-PHENYLMETHYLAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: [3-fluoro-4-(trifluoromethoxy)phenyl]-phenylmethanamine;hydrochloride | CAS Registry Number: 2301067-61-6
Synonyms: C-(3-Fluoro-4-trifluoromethoxy-phenyl)-C-phenyl-methylamine hydrochloride, A1-16860, [3-fluoro-4-(trifluoromethoxy)phenyl]-phenylmethanamine;hydrochloride, C-(3-Fluoro-4-trifluoromethoxyphenyl)-C-phenylmethylamine hydrochloride

Molecular Formula:	C₁₄H₁₂ClF₄NO	Molecular Weight:	321.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GMQBKVGVIZQHNT-UHFFFAOYSA-N

2301067-61-6

C-(3-Isopropyl-isoxazol-5-yl)-methylamine hydrochloride (5 suppliers)

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:	C₇H₁₃ClN₂O	Molecular Weight:	176.643920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PRYWZYULEFRWJU-UHFFFAOYSA-N

1216798-66-1

C-(3-METHOXY-(PYRIDIN-2-YL))-METHYLAMINE (8 suppliers)

IUPAC Name: (3-methoxypyridin-2-yl)methanamine | CAS Registry Number: 595560-87-5
Synonyms: (3-METHOXYPYRIDIN-2-YL)METHANAMINE, AG-G-12277, SureCN4475474, CTK5B0121, 2-Pyridinemethanamine,3-methoxy-, MolPort-004-756-266, (3-methoxy-2-pyridinyl)methanamine, (3-Methoxypyridin-2-yl)methanamine;, [(3-methoxypyridin-2-yl)methyl]amine, AKOS006285350, 3-METHOXY-2-PYRIDINEMETHANAMINE, AB40619, C-(3-methoxypyridin-2-yl)-methylamine, C-(3-methoxy-pyridin-2-yl)-methylamine, AK112523, KB-48559, 2-(AMINOMETHYL)-3-METHOXYPYRIDINE, 2-PYRIDINEMETHANAMINE, 3-METHOXY-, (3-METHOXYPYRIDIN-2-YL)METHANEAMINE, (3-METHOXYPYRIDIN-2-YL)METHYLAMINE

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYZWARUBOQAMQS-UHFFFAOYSA-N

595560-87-5

C-(3-Naphthalen-1-yl-[1,2,4]oxadiazol-5-yl)-methylamine; hydrochloride (0 suppliers)

IUPAC Name: (3-naphthalen-1-yl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1858256-01-5
Synonyms: MFCD27937080, C-(3-Naphthalen-1-yl-[1,2,4]oxadiazol-5-yl)-methylamine hydrochloride

Molecular Formula:	C₁₃H₁₂ClN₃O	Molecular Weight:	261.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WASLHQTVDUUSAW-UHFFFAOYSA-N

1858256-01-5

C-(3-O-TOLYL-ISOXAZOL-5-YL)-METHYLAMINE (7 suppliers)

IUPAC Name: [3-(2-methylphenyl)-1,2-oxazol-5-yl]methanamine | CAS Registry Number: 543713-37-7
Synonyms: C-(3-o-tolyl-isoxazol-5-yl)-methylamine, SureCN2120462, AKOS013464443, AB27310, KB-48561, (3-O-TOLYLISOXAZOL-5-YL)METHANAMINE, FT-0695736, (3-O-TOLYL-ISOXAZOL-5-YL)-METHYLAMINE, 3-(2-METHYLPHENYL)-5-ISOXAZOLEMETHANAMINE, [3-(2-METHYLPHENYL)-1,2-OXAZOL-5-YL]METHANAMINE

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVMGVFWZPDICRK-UHFFFAOYSA-N

543713-37-7

C-(3-trifluoromethyl-pyridin-2-yl)-methylamine (9 suppliers)

IUPAC Name: [3-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride | CAS Registry Number: 886371-24-0
Synonyms: (3-(trifluoromethyl)pyridin-2-yl)methanamine hydrochloride, 2-(Aminomethyl)-3-(trifluoromethyl)pyridine hydrochloride, C-(3-TRIFLUOROMETHYL-PYRIDIN-2-YL)METHYLAMINE HYDROCHLORIDE, 1187932-68-8, AGN-PC-01NOSK, CTK7E6923, MolPort-001-778-663, AR2120, PC8370, AKOS015994799, AG-B-18050, QC-3026, AK-57003, KB-01371, KB-92351, C-1579, [3-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride, [3-(Trifluoromethyl)pyridin-2-yl]methylamine hydrochloride, C-(3-TRIFLUOROMETHYL-PYRIDIN-2-YL)METHYLAMINE HCL

Molecular Formula:	C₇H₈ClF₃N₂	Molecular Weight:	212.600030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWIVAUJFAGZFTR-UHFFFAOYSA-N

886371-24-0

C-(3-Trifluoromethyl-pyridin-2-yl)-methylamine oxalate (1 supplier)

IUPAC Name: oxalic acid;[3-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1187930-53-5
Synonyms: NE64204

Molecular Formula:	C₉H₉F₃N₂O₄	Molecular Weight:	266.176 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XFJRMHVFUGSHQR-UHFFFAOYSA-N

1187930-53-5

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