Benzenemethanamine, 4-[(3,5-difluorophenyl)methoxy]-,Benzenemethanamine, 4-[(3-chlorophenyl)methoxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

62901 to 62950 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenemethanamine, 4-[(3,5-difluorophenyl)methoxy]- (0 suppliers)

IUPAC Name: [4-[(3,5-difluorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 1061652-09-2
Synonyms: AKOS023551364, 4-[(3,5-difluorophenyl)methoxy]-benzenemethanamine

Molecular Formula:	C₁₄H₁₃F₂NO	Molecular Weight:	249.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUEPYGBYCFIHFZ-UHFFFAOYSA-N

1061652-09-2

Benzenemethanamine, 4-[(3-chlorophenyl)methoxy]- (0 suppliers)

IUPAC Name: [4-[(3-chlorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 876516-79-9
Synonyms: SCHEMBL1680762, CHEMBL3139136, ZINC11801029, DB-088282

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANGKKPKHCHOUJE-UHFFFAOYSA-N

876516-79-9

Benzenemethanamine, 4-[(3-fluorophenyl)methoxy]- (1 supplier)

IUPAC Name: [4-[(3-fluorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 849805-95-4
Synonyms: 1-{4-[(3-fluorobenzyl)oxy]phenyl}methanamine, 4-(3-Fluorobenzyloxy)benzylamine, 4-(3-Fluorobenzyloxy)-benzylamine, AC1Q53ZZ, AGN-PC-015SRY, SCHEMBL992837, SCHEMBL993542, CHEMBL2403802, CTK7E5025, DLQRSGVKMVGZLB-UHFFFAOYSA-N, MolPort-004-293-102, 4-(3-fluorobenzyloxy) benzylamino, 4-(3-fluoro-benzyloxy)-benzylamine, AKOS000128533, AG-A-18019, MCULE-9596260235, EN300-31063, AB01321435-02, T6330154

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.265463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLQRSGVKMVGZLB-UHFFFAOYSA-N

849805-95-4

Benzenemethanamine, 4-[(3-methoxyphenyl)methoxy]- (0 suppliers)

IUPAC Name: [4-[(3-methoxyphenyl)methoxy]phenyl]methanamine | CAS Registry Number: 876516-80-2
Synonyms: 1-{4-[(3-methoxybenzyl)oxy]phenyl}methanamine, SCHEMBL1680537, CTK7A9506, SBB024450, STK351435, ZINC12395434, AKOS000218567, MCULE-6704054393, AK431013, (4-((3-Methoxybenzyl)oxy)phenyl)methanamine

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVTIJAGTLLXDSI-UHFFFAOYSA-N

876516-80-2

Benzenemethanamine, 4-[(4-aminophenyl)sulfonyl]- (2 suppliers)

IUPAC Name: 4-[4-(aminomethyl)phenyl]sulfonylaniline | CAS Registry Number: 4393-19-5
Synonyms: AGN-PC-01XCMU, SureCN151654, CTK1C8019

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLCZHPINLSRYNY-UHFFFAOYSA-N

4393-19-5

Benzenemethanamine, 4-[(4-bromophenyl)methoxy]- (0 suppliers)

IUPAC Name: [4-[(4-bromophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 155720-37-9
Synonyms: AKOS010101514, (4-[(4-bromophenyl)methoxy]phenyl)methanamine

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKDCPEPOVYZUBL-UHFFFAOYSA-N

155720-37-9

BENZENEMETHANAMINE, 4-[(4-CHLOROPHENYL)THIO]- (1 supplier)

IUPAC Name: [4-(4-chlorophenyl)sulfanylphenyl]methanamine | CAS Registry Number: 827610-57-1
Synonyms: SureCN5790074, CTK3D6450, AKOS009558126, Benzenemethanamine, 4-[(4-chlorophenyl)thio]-

Molecular Formula:	C₁₃H₁₂ClNS	Molecular Weight:	249.759080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWGFDPQAOPCNHC-UHFFFAOYSA-N

827610-57-1

Benzenemethanamine, 4-[(4-fluorophenyl)methoxy]- (6 suppliers)

IUPAC Name: [4-[(4-fluorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 849807-02-9
Synonyms: 4-(4-Fluoro-benzyloxy)-benzylamine, SBB024448, {4-[(4-fluorobenzyl)oxy]benzyl}amine, [4-[(4-fluorophenyl)methoxy]phenyl]methanamine, {4-[(4-fluorophenyl)methoxy]phenyl}methanamine, ASN 01561574, AC1O5MZ9, AGN-PC-0LU72G, SCHEMBL993495, CHEMBL3139177, CTK7E5020, MolPort-000-007-821, UAZWSEVTDFFCDM-UHFFFAOYSA-N, 4-(4-fluorobenzyloxy)-benzylamine, 4-(4fluoro-benzyloxy)-benzylamine, HMS1704E11, STK351433, AKOS000133398, AG-A-67407, AG-B-81684

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.265463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAZWSEVTDFFCDM-UHFFFAOYSA-N

849807-02-9

Benzenemethanamine, 4-[(4-methoxyphenyl)methoxy]- (0 suppliers)

937599-07-0

Benzenemethanamine, 4-[(phenylmethyl)thio]- (2 suppliers)

IUPAC Name: (4-benzylsulfanylphenyl)methanamine | CAS Registry Number: 55301-96-7
Synonyms: (4-benzylsulfanylphenyl)methanamine, AC1MIF0K, SureCN64950, CTK1E2646, AKOS009559499

Molecular Formula:	C₁₄H₁₅NS	Molecular Weight:	229.340600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSJLOSRQWIDAMT-UHFFFAOYSA-N

55301-96-7

Benzenemethanamine, 4-[2-(1-methylethyl)phenoxy]- (0 suppliers)

IUPAC Name: [4-(2-propan-2-ylphenoxy)phenyl]methanamine | CAS Registry Number: 864263-06-9
Synonyms: SCHEMBL506593, 4-(2-isopropyl-phenoxy)-benzylamine, ZINC11993249, AKOS000218271, DS-018402

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

InChIKey: LSHJQHPVPZBIJP-UHFFFAOYSA-N

864263-06-9

Benzenemethanamine, 4-[2-(3-fluorophenyl)ethoxy]- (0 suppliers)

IUPAC Name: [4-[2-(3-fluorophenyl)ethoxy]phenyl]methanamine | CAS Registry Number: 1226776-00-6
Synonyms: SCHEMBL993290, 4-[2-(3-fluorophenyl)ethoxy]-benzenemethanamine

Molecular Formula:	C₁₅H₁₆FNO	Molecular Weight:	245.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGKPMASDNDREHX-UHFFFAOYSA-N

1226776-00-6

Benzenemethanamine, 4-[2-(dimethylamino)ethoxy]-, hydrochloride (1:2) (3 suppliers)

IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine;dihydrochloride | CAS Registry Number: 886448-11-9
Synonyms: SCHEMBL5803566, AKOS027338608, AK340846, 4-[2-(DIMETHYLAMINO)ETHOXY]BENZYLAMINE 2HCL, 2-(4-(Aminomethyl)phenoxy)-N,N-dimethylethanamine dihydrochloride

Molecular Formula:	C₁₁H₂₀Cl₂N₂O	Molecular Weight:	267.194 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NKCDRMKVSVFCND-UHFFFAOYSA-N

886448-11-9

Benzenemethanamine, 4-[2-(trifluoromethyl)phenoxy]- (0 suppliers)

IUPAC Name: [4-[2-(trifluoromethyl)phenoxy]phenyl]methanamine | CAS Registry Number: 864263-12-7
Synonyms: SCHEMBL923193, ZINC19865529, AKOS000217832, 4-(2-trifluoromethylphenoxy)benzylamine, DS-018396

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

InChIKey: PBNWHMTUWKROAG-UHFFFAOYSA-N

864263-12-7

Benzenemethanamine, 4-[2-(trimethoxysilyl)ethyl]- (1 supplier)

IUPAC Name: [4-(2-trimethoxysilylethyl)phenyl]methanamine | CAS Registry Number: 155160-54-6
Synonyms: SureCN9660429, CTK0B0849

Molecular Formula:	C₁₂H₂₁NO₃Si	Molecular Weight:	255.385540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GREUHSCJQLULPW-UHFFFAOYSA-N

155160-54-6

Benzenemethanamine, 4-[3-(1-methylethyl)phenoxy]- (0 suppliers)

IUPAC Name: [4-(3-propan-2-ylphenoxy)phenyl]methanamine | CAS Registry Number: 864263-04-7
Synonyms: SCHEMBL506935, ZINC21032562, AKOS009175478, 4-[3-(1-methylethyl)phenoxy]benzylamine, DS-018415

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

InChIKey: IWMHQOYYGJUIIG-UHFFFAOYSA-N

864263-04-7

Benzenemethanamine, 4-[3-(2-phenyl-1-aziridinyl)propyl]-, (S)- (0 suppliers)

88961-07-3

Benzenemethanamine, 4-[3-(trifluoromethyl)phenoxy]- (0 suppliers)

864263-13-8

Benzenemethanamine, 4-[4-(1,1-dimethylethyl)phenoxy]- (0 suppliers)

938270-20-3

Benzenemethanamine, 4-[4-(1-methylethyl)phenoxy]- (0 suppliers)

938282-28-1

Benzenemethanamine, 4-[4-(trifluoromethyl)phenoxy]- (2 suppliers)

IUPAC Name: [4-[4-(trifluoromethyl)phenoxy]phenyl]methanamine | CAS Registry Number: 129560-02-7
Synonyms: [4-[4-(trifluoromethyl)phenoxy]phenyl]methanamine, {4-[4-(trifluoromethyl)phenoxy]phenyl}methanamine, AGN-PC-0L0DPS, AC1Q53ZP, SCHEMBL922221, AC1MX429, DUHMLJKTANYHCZ-UHFFFAOYSA-N, MolPort-005-272-971, AKOS009301028, 4-(4-trifluoromethylphenoxy)benzylamine, 4-(4-trifluoromethyl-phenoxy)-benzylamine, EN300-64116, AB01333655-02, T6830923

Molecular Formula:	C₁₄H₁₂F₃NO	Molecular Weight:	267.246390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUHMLJKTANYHCZ-UHFFFAOYSA-N

129560-02-7

Benzenemethanamine, 4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidinyl]- (3 suppliers)

IUPAC Name: [4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methanamine | CAS Registry Number: 1426520-69-5
Synonyms: SCHEMBL17487346, ZINC238856627

Molecular Formula:	C₁₉H₂₁F₃N₂O	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WPWIDJZINYHXRY-UHFFFAOYSA-N

1426520-69-5

Benzenemethanamine, 4-[4-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 1-[4-[4-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 1030610-61-7
Synonyms: SureCN14160564, KB-75061, Benzenemethanamine,4-[4-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-N,N-dimethyl-

Molecular Formula:	C₂₃H₂₂BrN₃O₂S	Molecular Weight:	484.408680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSPGHVKOKDGELQ-UHFFFAOYSA-N

1030610-61-7

Benzenemethanamine, 4-amino-, hydrochloride (2 suppliers)

IUPAC Name: 4-(aminomethyl)aniline;hydrochloride | CAS Registry Number: 10003-73-3
Synonyms: SureCN3171444, CTK0G9150, MolPort-019-907-492, NSC220322, MCULE-8256075889, NSC-220322

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.628640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XKLXSHQEFPJNEL-UHFFFAOYSA-N

10003-73-3

Benzenemethanamine, 4-amino-.alpha.-(trifluoromethyl)- (9 suppliers)

IUPAC Name: 4-(1-amino-2,2,2-trifluoroethyl)aniline | CAS Registry Number: 886371-51-3
Synonyms: 4-(1-Amino-2,2,2-trifluoroethyl)aniline, 4-(1-AMINO-2,2,2-TRIFLUOROETHYL)PHENYLAMINE, AKOS006284837, AB40518, AK120903, KB-33461, FT-0692284, 4-(1-Amino-2,2,2-trifluoro-ethyl)phenylamine, 4-(1-Amino-2,2,2-trifluoro-ethyl)-phenylamine, S14-2175, 1-(4-AMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, 4-(1-AMINO-2,2,2-TRIFLUOROETHYL)BENZENAMINE, 4-AMINO-ALPHA-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BENZENEMETHANAMINE, 4-AMINO-ALPHA-(TRIFLUOROMETHYL)-

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.165670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBHDPXUAHBSVPI-UHFFFAOYSA-N

886371-51-3

BENZENEMETHANAMINE, 4-AMINO-2,5-DIFLUORO- (3 suppliers)

IUPAC Name: 4-(aminomethyl)-2,5-difluoroaniline | CAS Registry Number: 401909-15-7
Synonyms: SureCN4889962, CTK4I2637, AKOS006294295, AG-F-42295

Molecular Formula:	C₇H₈F₂N₂	Molecular Weight:	158.148626 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKOLDUNFAWPLBQ-UHFFFAOYSA-N

401909-15-7

BENZENEMETHANAMINE, 4-AMINO-3,5-DIFLUORO-N,N,-ALPHA--TRIMETHYL-, (-ALPHA-R)- (1 supplier)

IUPAC Name: 4-[(1R)-1-(dimethylamino)ethyl]-2,6-difluoroaniline | CAS Registry Number: 811799-72-1
Synonyms: SCHEMBL5379474, AKOS027417008, AK463371, (R)-4-(1-(Dimethylamino)ethyl)-2,6-difluoroaniline

Molecular Formula:	C₁₀H₁₄F₂N₂	Molecular Weight:	200.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGVUGKVWMYHWDF-ZCFIWIBFSA-N

811799-72-1

BENZENEMETHANAMINE, 4-AMINO-3,5-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(aminomethyl)-2,6-dimethylaniline | CAS Registry Number: 917388-67-1
Synonyms: SureCN4351698, CTK5H0405, AG-H-76812

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDWHVGXUKKJOMM-UHFFFAOYSA-N

917388-67-1

Benzenemethanamine, 4-amino-3,5-dimethyl-N-(2,4,6-trimethylphenyl)- (1 supplier)

IUPAC Name: N-[(4-amino-3,5-dimethylphenyl)methyl]-2,4,6-trimethylaniline | CAS Registry Number: 89210-27-5
Synonyms: ACMC-20lj3k, AGN-PC-00LRB7, CTK2J9687

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUFLWEHWROZTGD-UHFFFAOYSA-N

89210-27-5

BENZENEMETHANAMINE, 4-AMINO-3-CHLORO-5-METHYL- (1 supplier)

IUPAC Name: 4-(aminomethyl)-2-chloro-6-methylaniline | CAS Registry Number: 771583-64-3
Synonyms: SureCN2003716, CTK2G0329, AKOS006294544, Benzenemethanamine, 4-amino-3-chloro-5-methyl-

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.639340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HULWKUZPEXWDEB-UHFFFAOYSA-N

771583-64-3

BENZENEMETHANAMINE, 4-AMINO-3-ETHYL- (2 suppliers)

IUPAC Name: 4-(aminomethyl)-2-ethylaniline | CAS Registry Number: 771583-63-2
Synonyms: AG-H-08343, SureCN2037286, CTK5E3963, Benzenemethanamine,4-amino-3-ethyl-, AKOS006294543, Benzenemethanamine, 4-amino-3-ethyl- (9CI)

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCHJADJCRPJTMT-UHFFFAOYSA-N

771583-63-2

Benzenemethanamine, 4-amino-3-iodo- (2 suppliers)

IUPAC Name: 4-(aminomethyl)-2-iodoaniline | CAS Registry Number: 106941-22-4
Synonyms: ACMC-20mary, SureCN1853049, 4-(aminomethyl)-2-iodoaniline, CTK0G3171, (4-amino-3-iodo-phenyl)-methyl-amine

Molecular Formula:	C₇H₉IN₂	Molecular Weight:	248.064230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAEMKYWFXUEWGD-UHFFFAOYSA-N

106941-22-4

BENZENEMETHANAMINE, 4-AMINO-3-METHYL-ALPHA-PHENYL- (2 suppliers)

IUPAC Name: 4-[amino(phenyl)methyl]-2-methylaniline | CAS Registry Number: 805971-48-6
Synonyms: AG-H-24104, CTK5E7936, Benzenemethanamine,4-amino-3-methyl-a-phenyl-, Benzenemethanamine, 4-amino-3-methyl-alpha-phenyl- (9CI)

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLYNHWXCQUKDSM-UHFFFAOYSA-N

805971-48-6

Benzenemethanamine, 4-amino-3-methyl-N-(2-methylphenyl)- (1 supplier)

IUPAC Name: 2-methyl-4-[(2-methylanilino)methyl]aniline | CAS Registry Number: 72621-64-8
Synonyms: AGN-PC-000J0F, CTK2G2197

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJTNVGFANPUWCI-UHFFFAOYSA-N

72621-64-8

BENZENEMETHANAMINE, 4-AMINO-ALPHA-ETHYL- (2 suppliers)

IUPAC Name: 4-(1-aminopropyl)aniline | CAS Registry Number: 133332-54-4
Synonyms: 4-(1-aminopropyl)aniline, SureCN238408, AGN-PC-025BFW, CTK4B8483, AG-D-67863

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYWMAXHBPYOXNJ-UHFFFAOYSA-N

133332-54-4

BENZENEMETHANAMINE, 4-AMINO-ALPHA-ETHYL-, (ALPHAR)- (1 supplier)

IUPAC Name: 4-[(1R)-1-aminopropyl]aniline | CAS Registry Number: 694529-68-5
Synonyms: (R)-4-(1-Aminopropyl)aniline, ZINC39048523, AKOS006323972, AK457515

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYWMAXHBPYOXNJ-SECBINFHSA-N

694529-68-5

BENZENEMETHANAMINE, 4-AMINO-N,2-DIMETHYL- (2 suppliers)

IUPAC Name: 3-methyl-4-(methylaminomethyl)aniline | CAS Registry Number: 743360-94-3
Synonyms: AG-G-95394, CTK5D9720, Benzenemethanamine,4-amino-N,2-dimethyl-, Benzenemethanamine, 4-amino-N,2-dimethyl- (9CI)

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLBPURMRNCGVSO-UHFFFAOYSA-N

743360-94-3

BENZENEMETHANAMINE, 4-AMINO-N,N-BIS[(4-AMINOPHENYL)METHYL]-, HYDROCHLORIDE (2 suppliers)

IUPAC Name: 4-[[bis[(4-aminophenyl)methyl]amino]methyl]aniline;hydrochloride | CAS Registry Number: 916739-36-1
Synonyms: CTK5H0300, AG-H-76508

Molecular Formula:	C₂₁H₂₅ClN₄	Molecular Weight:	368.903000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ASGGFCKRCFPYAQ-UHFFFAOYSA-N

916739-36-1

Benzenemethanamine, 4-amino-N-(2-fluorophenyl)- (1 supplier)

1538115-58-0

Benzenemethanamine, 4-amino-N-cyclopentyl- (0 suppliers)

IUPAC Name: 4-[(cyclopentylamino)methyl]aniline | CAS Registry Number: 866957-11-1
Synonyms: AGN-PC-0DUYM7, SCHEMBL5528908, XGQHSKMIQQAJAF-UHFFFAOYSA-N, 4-cyclopentylaminomethyl-phenylamine, AKOS010395976

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XGQHSKMIQQAJAF-UHFFFAOYSA-N

866957-11-1

BENZENEMETHANAMINE, 4-AMINO-N-ETHYL-N-METHYL- (2 suppliers)

IUPAC Name: 4-[[ethyl(methyl)amino]methyl]aniline | CAS Registry Number: 334952-12-4
Synonyms: SureCN3148019, CTK4H0679, AKOS009418753, AG-F-13014, Benzenemethanamine,4-amino-N-ethyl-N-methyl-, Benzenemethanamine, 4-amino-N-ethyl-N-methyl- (9CI)

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBOSIXUHCCUPHD-UHFFFAOYSA-N

334952-12-4

Benzenemethanamine, 4-azido- (1 supplier)

IUPAC Name: (4-azidophenyl)methanamine | CAS Registry Number: 61194-04-5
Synonyms: AGN-PC-003GJG, CTK2E5224

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUXOCZPLRPRXNU-UHFFFAOYSA-N

61194-04-5

Benzenemethanamine, 4-azido-2,3,5,6-tetrafluoro- (2 suppliers)

IUPAC Name: (4-azido-2,3,5,6-tetrafluorophenyl)methanamine | CAS Registry Number: 126695-61-2
Synonyms: ACMC-20ms4k, AC1MC733, CTK0C2078, ZINC14982176, (4-azido-2,3,5,6-tetrafluorophenyl)methanamine

Molecular Formula:	C₇H₄F₄N₄	Molecular Weight:	220.127073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TZYXVHFQJKFKQT-UHFFFAOYSA-N

126695-61-2

Benzenemethanamine, 4-Bromo-α-Methyl-, Hydrochloride (1:1), (αs)- (11 suppliers)

IUPAC Name: (1S)-1-(4-bromophenyl)ethanamine;hydrochloride | CAS Registry Number: 84499-77-4
Synonyms: (S)-1-(4-bromophenyl)ethanamine hydrochloride, SureCN9900692, CTK8E1424, (S)-1-(4-bromophenyl)ethanamine-HCl, AK130421, KB-63403

Molecular Formula:	C₈H₁₁BrClN	Molecular Weight:	236.536640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BQCAANUXMMQVAY-RGMNGODLSA-N

84499-77-4

Benzenemethanamine, 4-bromo-.alpha.-(trifluoromethyl)- (12 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 843608-46-8
Synonyms: 1-(4-Bromophenyl)-2,2,2-trifluoroethanamine, AGN-PC-007QEH, SureCN1048801, (1R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (S)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, CTK8B8845, MolPort-004-344-701, ANW-61465, AKOS000187055, AB39881, AK-40787, KB-214344, S01-0773, 1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, 1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE, 4-BROMO-ALPHA-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BENZENEMETHANAMINE, 4-BROMO-ALPHA-(TRIFLUOROMETHYL)-

Molecular Formula:	C₈H₇BrF₃N	Molecular Weight:	254.047090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUFCCCNTJRQNCF-UHFFFAOYSA-N

843608-46-8

Benzenemethanamine, 4-bromo-.alpha.-(trifluoromethyl)-, (.alpha.R)- (13 suppliers)

IUPAC Name: (1R)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 843608-53-7
Synonyms: (R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine, (R)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, SureCN4509253, (1R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE, CTK8C0772, MolPort-021-785-858, ANW-65253, AKOS015917032, AKOS015925678, AB39886, AK102947, KB-209488, S01-0774, (1R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, BENZENEMETHANAMINE, 4-BROMO-ALPHA-(TRIFLUOROMETHYL)-, (ALPHAR)-

Molecular Formula:	C₈H₇BrF₃N	Molecular Weight:	254.047090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUFCCCNTJRQNCF-SSDOTTSWSA-N

843608-53-7

Benzenemethanamine, 4-bromo-?-methyl- (1 supplier)

IUPAC Name: (4-bromophenyl)methanamine | CAS Registry Number: 64313-06-0
Synonyms: 4-Bromobenzylamine, 3959-07-7, (4-Bromophenyl)methanamine, p-Bromobenzylamine, 4-Bromo-benzylamine, Benzenemethanamine, 4-bromo-, 1-(4-Bromophenyl)methanamine, (4-bromophenyl)methylamine, XRNVSPDQTPVECU-UHFFFAOYSA-N, PZH, 4-bromobenzyl amine, PubChem23806, p-Bromobenzenemethanamine, AC1L2TCA, 4-Bromobenzylamine, 96%, AC1Q53WQ, AC1Q53WR, Benzenemethanamine, 4-bromo, Benzenemethanamine,4-bromo-, KSC492C7R

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.052 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRNVSPDQTPVECU-UHFFFAOYSA-N

64313-06-0

Benzenemethanamine, 4-bromo-2-fluoro-.alpha.-methyl-, hydrochloride, (.alpha.R)- (7 suppliers)

IUPAC Name: (1R)-1-(4-bromo-2-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 845829-91-6
Synonyms: (1R)-1-(4-bromo-2-fluorophenyl)ethan-1-amine hydrochloride, (R)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride, SCHEMBL9947710, MolPort-028-638-642, AKOS030632749, GS-7255, (1R)-1-(4-Bromo-2-fluorophenyl)ethan-1-amine HCl

Molecular Formula:	C₈H₁₀BrClFN	Molecular Weight:	254.527 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KCVHOOLJEWKAGY-NUBCRITNSA-N

845829-91-6

Benzenemethanamine, 4-bromo-2-fluoro-a-methyl-, (aR)- (11 suppliers)

IUPAC Name: (1R)-1-(4-bromo-2-fluorophenyl)ethanamine | CAS Registry Number: 845930-79-2
Synonyms: (R)-1-(4-Bromo-2-fluorophenyl)ethanamine, SureCN9947727, CTK8B4831, ACT10400, ANW-46449, AKOS015917034, AK-86167, KB-75064, W8737, S01-0776, Benzenemethanamine,4-bromo-2-fluoro-a-methyl-,(aR)-

Molecular Formula:	C₈H₉BrFN	Molecular Weight:	218.066163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRPFKIPSXUHGSH-RXMQYKEDSA-N

845930-79-2

Benzenemethanamine, 4-bromo-2-fluoro-N,N-dimethyl- (8 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 1159976-88-1
Synonyms: (4-bromo-2-fluorophenyl)-N,N-dimethylmethanamine, AGN-PC-09TQ58, MolPort-011-009-516, AKOS008953652, BP-20165, Q-7918, 1-(4-bromo-2-fluorophenyl)-N,N-dimethylmethanamine

Molecular Formula:	C₉H₁₁BrFN	Molecular Weight:	232.092743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVBVGSSIQVBEDT-UHFFFAOYSA-N

1159976-88-1

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