Benzenemethanamine, 2-methyl-N-phenyl-,Benzenemethanamine, 2-nitro-N-(phenylmethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

64551 to 64600 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenemethanamine, 2-methyl-N-phenyl- (0 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]aniline | CAS Registry Number: 50625-79-1
Synonyms: AGN-PC-0NJP0D, Oprea1_608814, 4-(2-methylbenzylamino)phenyl, SCHEMBL11080258, AKOS000223095, ALB-H00838613

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOSFOUJNRGDVQR-UHFFFAOYSA-N

50625-79-1

Benzenemethanamine, 2-nitro-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-[(2-nitrophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 95982-61-9
Synonyms: ACMC-20m0go, SureCN1042441, CTK3G8687, AKOS000251241, BENZYL[(2-NITROPHENYL)METHYL]AMINE

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEWJQVKHZUNSPG-UHFFFAOYSA-N

95982-61-9

Benzenemethanamine, 2-nitro-N-phenyl- (1 supplier)

IUPAC Name: N-[(2-nitrophenyl)methyl]aniline | CAS Registry Number: 33331-19-0
Synonyms: N-(2-nitrobenzyl)aniline, AC1LDAKZ, BAS 01125411, N-(O-Nitrobenzyl)aniline, Cambridge id 5527508, Oprea1_567122, Oprea1_613869, (2-Nitro-benzyl)-phenyl-amine, SCHEMBL11745238, MolPort-001-505-204, N-[(2-nitrophenyl)methyl]aniline, YQNDTDFMUIYCKX-UHFFFAOYSA-N, ZINC292695, [(2-nitrophenyl)methyl]phenylamine, N-(2-Nitrobenzyl)-N-phenylamine #, STK145896, AKOS000253627, MCULE-1320756152, ST45146194, ST50689823

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQNDTDFMUIYCKX-UHFFFAOYSA-N

33331-19-0

BENZENEMETHANAMINE, 2-PROPOXY-, 2,2,2-TRIFLUOROACETATE (1:1) (1 supplier)

IUPAC Name: (2-propoxyphenyl)methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 918811-95-7
Synonyms: SureCN4599118, CTK3H5822, Benzenemethanamine, 2-propoxy-, 2,2,2-trifluoroacetate (1:1)

Molecular Formula:	C₁₂H₁₆F₃NO₃	Molecular Weight:	279.255550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AEAIGEPXYYZPGU-UHFFFAOYSA-N

918811-95-7

Benzenemethanamine, 3,4,5-trifluoro-.alpha.-methyl-, (.alpha.S)- (6 suppliers)

IUPAC Name: (1S)-1-(3,4,5-trifluorophenyl)ethanamine | CAS Registry Number: 937399-83-2
Synonyms: SCHEMBL4087773, QWYPAKQHZBBLFE-BYPYZUCNSA-N, ZINC43392175, AKOS006294628, (S)-1-(3,4,5-trifluorophenyl)ethylamine, (1S)-1-(3,4,5-trifluorophenyl)ethan-1-amine, J-501757, S01-0749, (AlphaS)-3,4,5-trifluoro-alpha-methylbenzenemethanamine

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWYPAKQHZBBLFE-BYPYZUCNSA-N

937399-83-2

Benzenemethanamine, 3,4,5-trifluoro-a-methyl-, (aR)- (5 suppliers)

IUPAC Name: (1R)-1-(3,4,5-trifluorophenyl)ethanamine | CAS Registry Number: 780743-67-1
Synonyms: SureCN7804306, KB-75042, S01-0766, Benzenemethanamine,3,4,5-trifluoro-a-methyl-,(aR)-

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWYPAKQHZBBLFE-SCSAIBSYSA-N

780743-67-1

Benzenemethanamine, 3,4,5-trimethoxy-a-methyl-,(S)- (7 suppliers)

IUPAC Name: (1S)-1-(3,4,5-trimethoxyphenyl)ethanamine | CAS Registry Number: 122078-08-4
Synonyms: AC1OC2A0, SureCN8751285, KB-75043, (1S)-1-(3,4,5-trimethoxyphenyl)ethanamine, Benzenemethanamine,3,4,5-trimethoxy-a-methyl-,(S)-

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYQUYSRUIVFEII-ZETCQYMHSA-N

122078-08-4

Benzenemethanamine, 3,4,5-trimethoxy-N-(4-methoxyphenyl)- (2 suppliers)

IUPAC Name: 4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]aniline | CAS Registry Number: 134029-85-9
Synonyms: NSC631374, CHEMBL86960, 4-Methoxy-N-(3,4,5-trimethoxybenzyl)aniline, 4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]aniline, NSC648543, AC1L7PDR, AGN-PC-0JQHN8, AC1Q56FZ, Neuro_000354, Oprea1_285605, SCHEMBL9187840, VZXKFUZYRHTORS-UHFFFAOYSA-N, AKOS002633712, NSC-631374, NCI60_010251, NCI60_016852, N-(3,5-Trimethoxybenzyl)-4-methoxyaniline, N-(3,4,5-Trimethoxybenzyl)-4-methoxyaniline hydrochloride

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZXKFUZYRHTORS-UHFFFAOYSA-N

134029-85-9

Benzenemethanamine, 3,4,5-trimethoxy-N-phenyl- (3 suppliers)

IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]aniline | CAS Registry Number: 161957-95-5
Synonyms: N-(3,4,5-trimethoxybenzyl)aniline, AN-329/15537505, ZINC00096502, AGN-PC-0JV8QY, AC1LE8R4, TimTec1_002660, Oprea1_215973, Oprea1_484387, ARONIS022634, MolPort-001-516-142, HMS1541I20, STK034817, AKOS000222957, MCULE-7923029429, NCGC00173881-01, ST036697, N-[(3,4,5-trimethoxyphenyl)methyl]aniline, EU-0010478, phenyl[(3,4,5-trimethoxyphenyl)methyl]amine

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLDFNAUENSDHOT-UHFFFAOYSA-N

161957-95-5

Benzenemethanamine, 3,4-dibromo- (6 suppliers)

IUPAC Name: (3,4-dibromophenyl)methanamine | CAS Registry Number: 64382-95-2
Synonyms: CTK1I5325

Molecular Formula:	C₇H₇Br₂N	Molecular Weight:	264.945180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UXMFUBINPABFSZ-UHFFFAOYSA-N

64382-95-2

Benzenemethanamine, 3,4-dichloro-.alpha.-methyl-, hydrochloride, (.alpha.S)- (9 suppliers)

IUPAC Name: (1S)-1-(3,4-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 823790-74-5
Synonyms: (S)-1-(3,4-dichlorophenyl)ethanamine hydrochloride, AKOS015916998, RL05136, AK131276, KB-03530, S01-0770, (1S)-1-(3,4-dichlorophenyl)ethan-1-amine hydrochloride

Molecular Formula:	C₈H₁₀Cl₃N	Molecular Weight:	226.530700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LTTRKULQEVDRNO-JEDNCBNOSA-N

823790-74-5

Benzenemethanamine, 3,4-dichloro-a-ethyl- (7 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)propan-1-amine | CAS Registry Number: 40023-89-0
Synonyms: 1-(3,4-DICHLOROPHENYL)PROPAN-1-AMINE, SCHEMBL4038103, MolPort-008-464-273, MFCD08899220, AKOS009112727, MCULE-3613068795

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.094 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBWRNUHVGFPJRG-UHFFFAOYSA-N

40023-89-0

Benzenemethanamine, 3,4-dichloro-a-methyl-, (R)- (10 suppliers)

IUPAC Name: (1R)-1-(3,4-dichlorophenyl)ethanamine | CAS Registry Number: 150520-10-8
Synonyms: (1R)-1-(3,4-dichlorophenyl)ethanamine, AC1LGEOT, SureCN3181409, CHEMBL356106, CTK5J1712, MolPort-005-313-378, AC1Q2997, AG-A-01032, (R)-1-(3,4-dichlorophenyl)ethanamine, KB-75044, (1R)-1-(3,4-dichlorophenyl)ethan-1-amine, EN300-58541, Benzenemethanamine,3,4-dichloro-a-methyl-,(aR)-, S01-0781

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJUFOUVXOUYYRG-RXMQYKEDSA-N

150520-10-8

Benzenemethanamine, 3,4-dichloro-a-methyl-, (S)- (11 suppliers)

IUPAC Name: (1S)-1-(3,4-dichlorophenyl)ethanamine | CAS Registry Number: 150025-93-7
Synonyms: (1S)-1-(3,4-dichlorophenyl)ethanamine, (1S)-1-(3,4-dichlorophenyl)ethan-1-amine, AC1LGEOK, AC1Q29HP, SureCN5862322, CHEMBL144333, CTK5J1379, MolPort-005-313-379, AKOS010366658, AG-A-01299, (S)-1-(3,4-Dichlorophenyl)ethanamine, AK110178, KB-75045, EN300-53085, Benzenemethanamine,3,4-dichloro-a-methyl-,(aS)-, S01-0843

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJUFOUVXOUYYRG-YFKPBYRVSA-N

150025-93-7

Benzenemethanamine, 3,4-dichloro-N-(cyclobutylmethyl)- (0 suppliers)

IUPAC Name: 1-cyclobutyl-N-[(3,4-dichlorophenyl)methyl]methanamine | CAS Registry Number: 1095592-33-8
Synonyms: AKOS009435627, (cyclobutylmethyl)[(3,4-dichlorophenyl)methyl]amine

Molecular Formula:	C₁₂H₁₅Cl₂N	Molecular Weight:	244.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEFVYYRKSBIYQO-UHFFFAOYSA-N

1095592-33-8

Benzenemethanamine, 3,4-dichloro-N-(phenylmethoxy)-, hydrochloride (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-N-phenylmethoxymethanamine;hydrochloride | CAS Registry Number: 543730-63-8
Synonyms: A1-08382

Molecular Formula:	C₁₄H₁₄Cl₃NO	Molecular Weight:	318.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYHNOAQNZCSZHP-UHFFFAOYSA-N

543730-63-8

Benzenemethanamine, 3,4-dichloro-N-1,3-dithietan-2-ylidene- (1 supplier)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1,3-dithietan-2-imine | CAS Registry Number: 59753-75-2
Synonyms: CTK1E6616

Molecular Formula:	C₉H₇Cl₂NS₂	Molecular Weight:	264.194580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEXSMHDJAQZZOE-UHFFFAOYSA-N

59753-75-2

Benzenemethanamine, 3,4-dichloro-N-phenyl- (0 suppliers)

79185-25-4

Benzenemethanamine, 3,4-difluoro-a-methyl-, (aR)- (13 suppliers)

IUPAC Name: (1R)-1-(3,4-difluorophenyl)ethanamine | CAS Registry Number: 321318-15-4
Synonyms: (1R)-1-(3,4-difluorophenyl)ethanamine, SBB070062, AG-F-07264, (1R)-1-(3,4-difluorophenyl)ethan-1-amine, (R)-1-(3,4-DIFLUOROPHENYL)ETHANAMINE, AC1OFABH, SureCN7785721, AC1Q298I, CTK4G8264, MolPort-004-782-142, AKOS015840217, AG-A-01036, (1R)-1-(3,4-difluorophenyl)ethylamine, AK135296, KB-00399, FT-0084275, EN300-55043, (1R)-1-[3,4-bis(fluoranyl)phenyl]ethanamine, A821155, Benzenemethanamine,3,4-difluoro-a-methyl-,(aR)-

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AESHLRAPTJZOJL-RXMQYKEDSA-N

321318-15-4

BENZENEMETHANAMINE, 3,4-DIFLUORO-N-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: N-[(3,4-difluorophenyl)methyl]propan-2-amine | CAS Registry Number: 823189-81-7
Synonyms: SureCN6071818, CTK3E1040, AKOS000228895, Benzenemethanamine, 3,4-difluoro-N-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₃F₂N	Molecular Weight:	185.213726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQKNBXNLDJXYAJ-UHFFFAOYSA-N

823189-81-7

Benzenemethanamine, 3,4-dimethoxy-a-(1-methylethyl)- (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-methylpropan-1-amine | CAS Registry Number: 765262-99-5
Synonyms: 1-(3,4-dimethoxyphenyl)-2-methylpropylamine, 1-(3,4-dimethoxyphenyl)-2-methylpropan-1-amine, SCHEMBL8203270, BBL033578, STL374063, AKOS000163767, AKOS022258573, MCULE-2574480736, EN300-242092

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNXXFHOKRLLIKD-UHFFFAOYSA-N

765262-99-5

Benzenemethanamine, 3,4-dimethoxy-a-2-propenyl- (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)but-3-en-1-amine | CAS Registry Number: 83948-33-8
Synonyms: SCHEMBL14032381, AKOS010638292, 4-amino-4-(3,4-dimethoxyphenyl)-1-butene

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRVXBKFCTIJVHJ-UHFFFAOYSA-N

83948-33-8

Benzenemethanamine, 3,4-dimethoxy-N-(2-nitrophenyl)- (6 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-nitroaniline | CAS Registry Number: 5729-19-1
Synonyms: AGN-PC-0MPP7S, SCHEMBL14407541, MolPort-010-991-503, AKOS008567419, N-(3,4-Dimethoxybenzyl)-2-nitroaniline, (3,4-dimethoxybenzyl)(2-nitrophenyl)amine, KB-298800, Y-7424

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.298540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNUZCONTOLKVBR-UHFFFAOYSA-N

5729-19-1

Benzenemethanamine, 3,4-dimethoxy-N-(phenylmethyl)-, hydrochloride (2 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 5077-05-4
Synonyms: AC1MEANX, Ambcb5554181, CTK1E5546, MolPort-000-699-927, MCULE-7555918674, N-[(3,4-dimethoxyphenyl)methyl]-1-phenylmethanamine hydrochloride

Molecular Formula:	C₁₆H₂₀ClNO₂	Molecular Weight:	293.788500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BYDJFUXDXRJOPM-UHFFFAOYSA-N

5077-05-4

Benzenemethanamine, 3,4-dimethoxy-N-(phenylmethylene)- (1 supplier)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylmethanimine | CAS Registry Number: 71703-43-0
Synonyms: AGN-PC-00F4N2, CTK2H3413

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAWSICWXTZEFGO-UHFFFAOYSA-N

71703-43-0

Benzenemethanamine, 3,4-dimethoxy-N-phenyl- (4 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]aniline;oxalic acid | CAS Registry Number: 82363-30-2
Synonyms: AC1MEBWV, Ambcb5560821, MolPort-002-156-522, MFCD00778404, AKOS024394267, MCULE-5809035708, N-(3,4-Dimethoxybenzyl)aniline (C2H2O4), N-[(3,4-dimethoxyphenyl)methyl]aniline; oxalic acid

Molecular Formula:	C₁₇H₁₉NO₆	Molecular Weight:	333.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FLOUJTWJEWENRF-UHFFFAOYSA-N

82363-30-2

Benzenemethanamine, 3,4-dimethoxy-N-propyl- (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 807342-83-2
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine, AC1NG030, SCHEMBL1966851, MolPort-000-935-599, N-(3,4-dimethoxybenzyl)propylamine, ZINC6430891, MFCD04520180, AKOS000196540, ALB-H01981864, MCULE-6386250684, 1,2-Dimethoxy-4-(propylaminomethyl)benzene, [(3,4-Dimethoxyphenyl)methyl](propyl)amine, EN300-32179

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPUBSXGNIHAMMI-UHFFFAOYSA-N

807342-83-2

Benzenemethanamine, 3,5-bis(1,1-dimethylethyl)-, hydrochloride (2 suppliers)

IUPAC Name: (3,5-ditert-butylphenyl)methanamine;hydrochloride | CAS Registry Number: 140401-56-5
Synonyms: ACMC-20mzko, CTK0F1408

Molecular Formula:	C₁₅H₂₆ClN	Molecular Weight:	255.826640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MYOBEFPUMUXWHO-UHFFFAOYSA-N

140401-56-5

Benzenemethanamine, 3,5-bis(hexadecyloxy)-, hydrochloride (1 supplier)

IUPAC Name: (3,5-dihexadecoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 60273-50-9
Synonyms: CTK2F0874

Molecular Formula:	C₃₉H₇₄ClNO₂	Molecular Weight:	624.463360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNUVIKOZVSJJLD-UHFFFAOYSA-N

60273-50-9

Benzenemethanamine, 3,5-bis(octadecyloxy)- (1 supplier)

IUPAC Name: (3,5-dioctadecoxyphenyl)methanamine | CAS Registry Number: 60273-47-4
Synonyms: SureCN11694989, CTK2F0875

Molecular Formula:	C₄₃H₈₁NO₂	Molecular Weight:	644.108740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRTSSPLVKKMROX-UHFFFAOYSA-N

60273-47-4

BENZENEMETHANAMINE, 3,5-BIS(PHENYLMETHOXY)- (3 suppliers)

IUPAC Name: [3,5-bis(phenylmethoxy)phenyl]methanamine | CAS Registry Number: 205176-41-6
Synonyms: Benzenemethanamine, 3,5-bis(phenylmethoxy)-, SureCN214186, AGN-PC-00PH0F, CTK0J8784, MolPort-008-154-521, ALBB-013797, AKOS005173966

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBYNCDBAMUFKDA-UHFFFAOYSA-N

205176-41-6

Benzenemethanamine, 3,5-dibromo-a-methyl-, (aR)- (5 suppliers)

IUPAC Name: (1R)-1-(3,5-dibromophenyl)ethanamine | CAS Registry Number: 911426-06-7
Synonyms: SureCN4837352, KB-75048, Benzenemethanamine,3,5-dibromo-a-methyl-,(aR)-

Molecular Formula:	C₈H₉Br₂N	Molecular Weight:	278.971760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWZJEVRHNGHMTL-RXMQYKEDSA-N

911426-06-7

Benzenemethanamine, 3,5-dibromo-a-methyl-, (aS)- (5 suppliers)

IUPAC Name: (1S)-1-(3,5-dibromophenyl)ethanamine | CAS Registry Number: 911426-09-0
Synonyms: SureCN4826929, KB-75049, Benzenemethanamine,3,5-dibromo-a-methyl-,(aS)-

Molecular Formula:	C₈H₉Br₂N	Molecular Weight:	278.971760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWZJEVRHNGHMTL-YFKPBYRVSA-N

911426-09-0

Benzenemethanamine, 3,5-dichloro-4-methoxy- (1 supplier)

IUPAC Name: (3,5-dichloro-4-methoxyphenyl)methanamine | CAS Registry Number: 36167-94-9
Synonyms: 3,5-Dichloro-4-methoxybenzylamine, SCHEMBL6943761, BKLGECNXFQJCDC-UHFFFAOYSA-N, AKOS022191381, AK314651, (3,5-Dichloro-4-methoxyphenyl)methanamine

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKLGECNXFQJCDC-UHFFFAOYSA-N

36167-94-9

Benzenemethanamine, 3,5-dichloro-a-methyl-, hydrochloride (9 suppliers)

IUPAC Name: 1-(3,5-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 321318-36-9
Synonyms: 1-(3,5-Dichlorophenyl)ethylamine Hydrochloride, 1-(3,5-Dichlorophenyl)ethylamine HCL, SCHEMBL4413207, AKOS027256929, 1-(3,5-dichlorophenyl)ethanamine HCl, AK209528

Molecular Formula:	C₈H₁₀Cl₃N	Molecular Weight:	226.525 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YKPAICVWOBWQTG-UHFFFAOYSA-N

321318-36-9

Benzenemethanamine, 3,5-dichloro-N-(cyclobutylmethyl)- (0 suppliers)

IUPAC Name: 1-cyclobutyl-N-[(3,5-dichlorophenyl)methyl]methanamine | CAS Registry Number: 1184269-23-5
Synonyms: AKOS010004824, (cyclobutylmethyl)[(3,5-dichlorophenyl)methyl]amine

Molecular Formula:	C₁₂H₁₅Cl₂N	Molecular Weight:	244.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZGJUBWGWYOEAKE-UHFFFAOYSA-N

1184269-23-5

Benzenemethanamine, 3,5-difluoro-?,?-dimethyl- (6 suppliers)

IUPAC Name: 2-(3,5-difluorophenyl)propan-2-amine | CAS Registry Number: 130416-51-2
Synonyms: SCHEMBL1237730, AKOS010757871, 2-(3,5-difluorophenyl)propan-2-amine

Molecular Formula:	C₉H₁₁F₂N	Molecular Weight:	171.187146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPFPWVYVDSZPFB-UHFFFAOYSA-N

130416-51-2

Benzenemethanamine, 3,5-difluoro-a-methyl-, (aR)- (13 suppliers)

IUPAC Name: (1R)-1-(3,5-difluorophenyl)ethanamine | CAS Registry Number: 771465-40-8
Synonyms: (R)-1-(3,5-Difluorophenyl)ethanamine, SureCN1004099, MolPort-004-782-128, AKOS006293401, (1R)-1-(3,5-difluorophenyl)ethanamine, AK101128, KB-63087, (R)-3,5-Difluoro-alpha-methylbenzylamine, FT-0084277, Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaR)- (9CI)

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTIXPIMMHGCRJD-RXMQYKEDSA-N

771465-40-8

Benzenemethanamine, 3,5-difluoro-a-methyl-, (aS)- (12 suppliers)

IUPAC Name: (1S)-1-(3,5-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 444643-16-7
Synonyms: (S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride, (S)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl, CTK8B4550, MolPort-003-981-945, ANW-45450, SBB070348, AKOS015849040, AKOS015890318, AK-42191, KB-03534, FT-0658148, W6333, B-1976, I01-6058, (1R)-1-(3,5-Difluorophenyl)ethylamine hydrochloride, (R)-3,5-Difluoro-alpha-methylbenzylamine hydrochloride, 1213128-98-3

Molecular Formula:	C₈H₁₀ClF₂N	Molecular Weight:	193.621506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSKNBJOMVKILCE-JEDNCBNOSA-N

444643-16-7

Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)- (8 suppliers)

IUPAC Name: (1S)-1-(3,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 781580-43-6
Synonyms: CTK5E5450, AKOS006294883, AKOS015851809, AG-H-13506, (1S)-1-(3,5-dimethoxyphenyl)ethanamine, KB-75052, A839348, Benzenemethanamine,3,5-dimethoxy-a-methyl-,(S)-, I14-5041, Benzenemethanamine, 3,5-dimethoxy-|A-methyl-, (S)- (9CI), Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)-;Benzenemethanamine, 3,5-dimethoxy-A'A|AfA-methyl-, (S)- (9CI)

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVAAZZHQLIEDTA-ZETCQYMHSA-N

781580-43-6

Benzenemethanamine, 3-(1,1-dimethylethoxy)-a-methyl- (0 suppliers)

917911-61-6

Benzenemethanamine, 3-(1,1-dimethylethoxy)-a-methyl-, (aR)- (6 suppliers)

IUPAC Name: (1R)-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine | CAS Registry Number: 917911-64-9
Synonyms: SureCN2031297, AKOS006307822, KB-75039, Benzenemethanamine,3-(1,1-dimethylethoxy)-a-methyl-,(aR)-

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDOUTQWLXKPPQX-SECBINFHSA-N

917911-64-9

Benzenemethanamine, 3-(1,1-dimethylethoxy)-a-methyl-, (aS)- (6 suppliers)

IUPAC Name: (1S)-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine | CAS Registry Number: 917911-63-8
Synonyms: SureCN2030537, KB-75040, Benzenemethanamine,3-(1,1-dimethylethoxy)-a-methyl-,(aS)-

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDOUTQWLXKPPQX-VIFPVBQESA-N

917911-63-8

BENZENEMETHANAMINE, 3-(1,3-DIOXOLAN-2-YL)- (3 suppliers)

IUPAC Name: [3-(1,3-dioxolan-2-yl)phenyl]methanamine | CAS Registry Number: 875582-75-5
Synonyms: Benzenemethanamine, 3-(1,3-dioxolan-2-yl)-, AGN-PC-0CKMA5, SureCN5604860, CTK3C3194

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSVPEHPFVBQFLA-UHFFFAOYSA-N

875582-75-5

Benzenemethanamine, 3-(1-methylethoxy)-5-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (3 suppliers)

IUPAC Name: [3-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-3-yl]-5-propan-2-yloxyphenyl]methanamine | CAS Registry Number: 1001414-25-0
Synonyms: SureCN3351226, KB-75041, Benzenemethanamine,3-(1-methylethoxy)-5-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula:	C₂₃H₂₃N₃O₃S	Molecular Weight:	421.512020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKKYFIODGVEQKT-UHFFFAOYSA-N

1001414-25-0

Benzenemethanamine, 3-(1H-imidazol-1-yl)- (5 suppliers)

IUPAC Name: (3-imidazol-1-ylphenyl)methanamine | CAS Registry Number: 1311315-11-3
Synonyms: (3-(1H-IMIDAZOL-1-YL)PHENYL)METHANAMINE, [3-(1H-imidazol-1-yl)phenyl]methanamine, CTK8C3575, MolPort-020-166-772, ANW-70266, AKOS013258995, MCULE-5759729209, AK100412, KB-206901, EN300-78642

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTMGJUHDNSODLY-UHFFFAOYSA-N

1311315-11-3

BENZENEMETHANAMINE, 3-(1H-PYRAZOL-1-YL)-, HYDROCHLORIDE (1:1) (8 suppliers)

IUPAC Name: (3-pyrazol-1-ylphenyl)methanamine;hydrochloride | CAS Registry Number: 1245649-13-1
Synonyms: (3-(1H-Pyrazol-1-yl)phenyl)methanamine hydrochloride, [3-(1H-Pyrazol-1-Yl)Phenyl]Methanamine Hydrochloride, SureCN5656437, MolPort-009-200-125, AKOS015900675, AB39172, 3-PYRAZOL-1-YL-BENZYLAMINE HCL, 3-Pyrazol-1-yl-benzylamine hydrochloride, AK-38332, AK-41939, KB-206902, EN300-80254, (3-(1H-Pyrazol-1-yl)phenyl)methanamine xhydrochloride, 3-(1H-PYRAZOL-1-YL)BENZYLAMINE HYDROCHLORIDE, I14-15937, F2196-0109, 3-(1H-PYRAZOL-1-YL)-BENZENEMETHANAMINEHYDROCHLORIDE, 608515-39-5

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.675380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHGSQBYNAGXXRY-UHFFFAOYSA-N

1245649-13-1

Benzenemethanamine, 3-(1H-tetrazol-1-yl)- (0 suppliers)

IUPAC Name: [3-(tetrazol-1-yl)phenyl]methanamine | CAS Registry Number: 1368678-59-4
Synonyms: ZINC82655564, AKOS022817742

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMAJTCGQBVIKHV-UHFFFAOYSA-N

1368678-59-4

BENZENEMETHANAMINE, 3-(2-FLUOROETHYL)- (2 suppliers)

IUPAC Name: [3-(2-fluoroethyl)phenyl]methanamine | CAS Registry Number: 767286-13-5
Synonyms: AG-H-06390, CTK5E3357, Benzenemethanamine,3-(2-fluoroethyl)-, Benzenemethanamine, 3-(2-fluoroethyl)- (9CI)

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAMRLSFZVZFARX-UHFFFAOYSA-N

767286-13-5

BENZENEMETHANAMINE, 3-(2-FLUOROETHYL)-, HYDROCHLORIDE (1 supplier)

IUPAC Name: [3-(2-fluoroethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 655250-96-7
Synonyms: CTK1J6487, Benzenemethanamine, 3-(2-fluoroethyl)-, hydrochloride

Molecular Formula:	C₉H₁₃ClFN	Molecular Weight:	189.657623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CEQFAJIZNDLCJJ-UHFFFAOYSA-N

655250-96-7

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