BENZENEMETHANAMINE, 4-(CYCLOHEXYLAMINO)-,Benzenemethanamine, 4-(cyclohexyloxy)-.alpha.-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

65101 to 65150 of 183934 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENEMETHANAMINE, 4-(CYCLOHEXYLAMINO)- (1 supplier)

IUPAC Name: 4-(aminomethyl)-N-cyclohexylaniline | CAS Registry Number: 648420-76-2
Synonyms: CTK2A2676, AKOS011831083, Benzenemethanamine, 4-(cyclohexylamino)-

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJVJMRFJFKLSMX-UHFFFAOYSA-N

648420-76-2

Benzenemethanamine, 4-(cyclohexyloxy)-.alpha.-methyl- (4 suppliers)

IUPAC Name: 1-(4-cyclohexyloxyphenyl)ethanamine | CAS Registry Number: 103153-27-1
Synonyms: BRN 3268125, p-(Cyclohexyloxy)-alpha-methylbenzylamine, BENZYLAMINE, p-(CYCLOHEXYLOXY)-alpha-METHYL-, AC1L1RUE, MolPort-004-374-497, 1-(4-cyclohexyloxyphenyl)ethanamine, AKOS000219945, LS-43314, 1-[4-(cyclohexyloxy)phenyl]ethan-1-amine, EN300-77086, S14-2678

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHJBVFBJOXZBHX-UHFFFAOYSA-N

103153-27-1

Benzenemethanamine, 4-(cyclopentyloxy)-.alpha.-methyl- (5 suppliers)

IUPAC Name: 1-(4-cyclopentyloxyphenyl)ethanamine | CAS Registry Number: 100617-43-4
Synonyms: BRN 3264251, 1-[4-(cyclopentyloxy)phenyl]ethanamine, p-(Cyclopentyloxy)-alpha-methylbenzylamine, BENZYLAMINE, p-(CYCLOPENTYLOXY)-alpha-METHYL-, SureCN8285886, AC1L1O02, CTK6A5195, 1-(4-cyclopentyloxyphenyl)ethanamine, AKOS000148170, AG-C-50129, LS-43317, S14-2655

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNECCLNJJLLHAO-UHFFFAOYSA-N

100617-43-4

Benzenemethanamine, 4-(difluoromethoxy)-, hydrochloride (1 supplier)

IUPAC Name: [4-(difluoromethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 127842-62-0
Synonyms: ACMC-20msm0, AGN-PC-001KEG, CTK0C1838

Molecular Formula:	C₈H₁₀ClF₂NO	Molecular Weight:	209.620906 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMDYCKHBYJKSII-UHFFFAOYSA-N

127842-62-0

Benzenemethanamine, 4-(difluoromethoxy)-.alpha.-methyl- (3 suppliers)

IUPAC Name: 1-[4-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 136123-72-3
Synonyms: 1-[4-(difluoromethoxy)phenyl]ethanamine, SBB014927, 1-[4-(Difluoromethoxy)phenyl]ethylamine, AC1Q2B8K, SCHEMBL3647104, CTK7B7335, MolPort-004-289-044, RTLQRHINHVOHHH-UHFFFAOYSA-N, STK693517, 1-(4-difluoromethoxyphenyl)ethylamine, AKOS000123601, AKOS016347588, MCULE-9451128428, NE14062, ST4143684, 1-[4-(difluoromethoxy)phenyl]ethan-1-amine, EN300-30453, AB01322657-02, S01-0837, T6624205

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.186546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTLQRHINHVOHHH-UHFFFAOYSA-N

136123-72-3

Benzenemethanamine, 4-(difluoromethoxy)-.alpha.-methyl-, (.alpha.S)- (4 suppliers)

IUPAC Name: (1S)-1-[4-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 1114088-78-6
Synonyms: SCHEMBL957779, RTLQRHINHVOHHH-LURJTMIESA-N, ZINC12401878, AKOS017357792, (S)-1-(4-difluoromethoxy-phenyl)-ethylamine, (1s)-1-[4-(difluoromethoxy)phenyl]ethylamine, S01-0832

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTLQRHINHVOHHH-LURJTMIESA-N

1114088-78-6

Benzenemethanamine, 4-(difluoromethoxy)-a-methyl-, (aR)- (4 suppliers)

IUPAC Name: (1R)-1-[4-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 856758-57-1
Synonyms: AKOS012670006, KB-75060, Benzenemethanamine,4-(difluoromethoxy)-a-methyl-,(aR)-

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.186546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTLQRHINHVOHHH-ZCFIWIBFSA-N

856758-57-1

Benzenemethanamine, 4-(dimethylamino)-, monohydrochloride (2 suppliers)

IUPAC Name: 4-(aminomethyl)-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 140401-58-7
Synonyms: p-Dimethylaminobenzylamine, SCHEMBL2477512, ZVWLRZPDCLHDOC-UHFFFAOYSA-N, 4-dimethylaminobenzylamine hydrochloride, 4-(dimethylamino)benzylamine hydrochloride, OR218392, 4-(dimethylamino)benzylamine hydrogen chloride, 4-(aminomethyl)-N,N-dimethylaniline hydrochloride, BENZENEMETHANAMINE, 4-(DIMETHYLAMINO)-, MONOHYDROCHLORIDE

Molecular Formula:	C₉H₁₅ClN₂	Molecular Weight:	186.683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZVWLRZPDCLHDOC-UHFFFAOYSA-N

140401-58-7

Benzenemethanamine, 4-(dimethylamino)-.alpha.-(trifluoromethyl)- (5 suppliers)

IUPAC Name: 4-(1-amino-2,2,2-trifluoroethyl)-N,N-dimethylaniline | CAS Registry Number: 511522-41-1
Synonyms: 1-(4-DIMETHYLAMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, CTK7D4227, AKOS013213426, AB39843, AG-A-14489, S14-2724, 4-(1-AMINO-2,2,2-TRIFLUOROETHYL)-N,N-DIMETHYLANILINE, [4-(1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYL]-DIMETHYL-AMINE, 4-(DIMETHYLAMINO)-ALPHA-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BENZENEMETHANAMINE, 4-(DIMETHYLAMINO)-ALPHA-(TRIFLUOROMETHYL)-

Molecular Formula:	C₁₀H₁₃F₃N₂	Molecular Weight:	218.218830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUBCHVSMGCNYII-UHFFFAOYSA-N

511522-41-1

Benzenemethanamine, 4-(dimethylamino)-.alpha.-methyl- (4 suppliers)

IUPAC Name: 4-(1-aminoethyl)-N,N-dimethylaniline | CAS Registry Number: 91800-15-6
Synonyms: SCHEMBL4378374, CTK6A5094, MolPort-004-288-538, AKOS000123267, AKOS022474673, 4-(1-aminoethyl)-N,N-dimethylaniline, MCULE-7678829344, NE43398, FT-0655149, S01-0745, N-[4-(1-AMINOETHYL)PHENYL]-N,N-DIMETHYLAMINE

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

InChIKey: VDOKYXHLVQGSJQ-UHFFFAOYSA-N

91800-15-6

Benzenemethanamine, 4-(dimethylamino)-a-methyl-, (aS)- (7 suppliers)

IUPAC Name: 4-[(1S)-1-aminoethyl]-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 942995-65-5
Synonyms: (S)-4-(1-Aminoethyl)-N,N-dimethylbenzenamine dihydrochloride, CTK8E1434, MolPort-020-014-068, AKOS015923115, AKOS015969090, AK-42265, W9671, (S)-4-(1-AMINOETHYL)-N,N-DIMETHYLBENZENAMINE-2HCl

Molecular Formula:	C₁₀H₁₈Cl₂N₂	Molecular Weight:	237.169320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ISKBUIGUNHZFKY-JZGIKJSDSA-N

942995-65-5

Benzenemethanamine, 4-(dimethylamino)-a-methyl-, (R)- (8 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 122779-42-4
Synonyms: (R)-4-(1-AMINOETHYL)-N,N-DIMETHYLBENZENAMINE-2HCl, AKOS015923116, AK133445, B-2063, (R)-4-(1-Aminoethyl)-N,N-dimethylaniline dihydrochloride

Molecular Formula:	C₁₀H₁₈Cl₂N₂	Molecular Weight:	237.169320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ISKBUIGUNHZFKY-YCBDHFTFSA-N

122779-42-4

Benzenemethanamine, 4-(dimethylamino)-N-(4-fluorophenyl)- (0 suppliers)

IUPAC Name: 4-[(4-fluoroanilino)methyl]-N,N-dimethylaniline | CAS Registry Number: 80143-70-0
Synonyms: AC1N5BIU, SCHEMBL855107, FVVRSFMHMBKUOM-UHFFFAOYSA-N, ZINC409928, ZX-AH008628, AKOS000240616, MCULE-7477155098, ABA-9373304, AK276959, 4-[(4-fluoroanilino)methyl]-N,N-dimethylaniline, [(4-dimethylaminophenyl)methyl](4-fluorophenyl)amine, 4-(((4-Fluorophenyl)amino)methyl)-N,N-dimethylaniline, N4,N4-DIMETHYL-N-ALPHA-(4-FLUOROPHENYL)-TOLUENE-ALPHA,4-DIAMINE

Molecular Formula:	C₁₅H₁₇FN₂	Molecular Weight:	244.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVVRSFMHMBKUOM-UHFFFAOYSA-N

80143-70-0

Benzenemethanamine, 4-(dimethylamino)-N-phenyl- (0 suppliers)

IUPAC Name: 4-(anilinomethyl)-N,N-dimethylaniline | CAS Registry Number: 3526-44-1
Synonyms: [(4-dimethylaminophenyl)methyl]phenylamine, AGN-PC-0LVJLM, AC1OCG14, SCHEMBL855757, CHEMBL405094, STOCK6S-65821, AXXHOCGONWPRDR-UHFFFAOYSA-N, MolPort-004-377-357, STL199603, ZINC00409929, 4-(anilinomethyl)-N,N-dimethylaniline, AKOS000222547, MCULE-6397802299, dimethyl-(4-phenylaminomethyl-phenyl)-amine, N,N-dimethyl-4-[(phenylamino)methyl]aniline

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXXHOCGONWPRDR-UHFFFAOYSA-N

3526-44-1

Benzenemethanamine, 4-(heptyloxy)-N-(3-methylphenyl)- (1 supplier)

IUPAC Name: N-[(4-heptoxyphenyl)methyl]-3-methylaniline | CAS Registry Number: 90266-44-7
Synonyms: CTK3I2618, AKOS005293181

Molecular Formula:	C₂₁H₂₉NO	Molecular Weight:	311.461060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMPUUCXBTRFPSZ-UHFFFAOYSA-N

90266-44-7

Benzenemethanamine, 4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: [4-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1243359-94-5
Synonyms: (4-(4-METHYL-1,4-DIAZEPAN-1-YL)PHENYL)METHANAMINE HYDROCHLORIDE, AKOS022177557, MB14807, AK-38727

Molecular Formula:	C₁₃H₂₂ClN₃	Molecular Weight:	255.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCFXMNIGHRPWPX-UHFFFAOYSA-N

1243359-94-5

BENZENEMETHANAMINE, 4-(PENTYLSULFONYL)- (1 supplier)

IUPAC Name: (4-pentylsulfonylphenyl)methanamine | CAS Registry Number: 878892-59-2
Synonyms: SureCN5593862, CTK3C1105, Benzenemethanamine, 4-(pentylsulfonyl)-

Molecular Formula:	C₁₂H₁₉NO₂S	Molecular Weight:	241.349760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PADIGTVKRHMMIP-UHFFFAOYSA-N

878892-59-2

Benzenemethanamine, 4-(phenylazo)- (1 supplier)

IUPAC Name: (4-phenyldiazenylphenyl)methanamine | CAS Registry Number: 46739-83-7
Synonyms: CTK1D1895

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDNPIWWKKYDLIQ-UHFFFAOYSA-N

46739-83-7

Benzenemethanamine, 4-(phenylmethyl)- (1 supplier)

IUPAC Name: (4-benzylphenyl)methanamine | CAS Registry Number: 100710-32-5
Synonyms: ACMC-20m3sb, SureCN2570218, CTK0E0003, AKOS006315505

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

InChIKey: IRUTVSZVDCXMSO-UHFFFAOYSA-N

100710-32-5

Benzenemethanamine, 4-[(1H-indazol-5-yloxy)methyl]- (5 suppliers)

IUPAC Name: (4-bromo-1H-indazol-6-yl)methanol | CAS Registry Number: 1168721-40-1
Synonyms: SCHEMBL3718676, JBUXKBWMBKGWMG-UHFFFAOYSA-N, 1H-Indazole-6-methanol, 4-bromo-, (4-bromo-1H-indazol-6-yl)methanol

Molecular Formula:	C₈H₇BrN₂O	Molecular Weight:	227.061 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JBUXKBWMBKGWMG-UHFFFAOYSA-N

1168721-40-1

Benzenemethanamine, 4-[(2,4-difluorophenyl)methoxy]- (1 supplier)

IUPAC Name: [4-[(2,4-difluorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 1061651-00-0
Synonyms: AKOS011479495, 4-(2,4-Difluoro-benzyloxy)-benzylamine, (4-[(2,4-difluorophenyl)methoxy]phenyl)methanamine, A1-11530

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

InChIKey: IXSSGZICTAGIIH-UHFFFAOYSA-N

1061651-00-0

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

IUPAC Name: [4-[(2-fluorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 849807-01-8
Synonyms: 4(2-fluoro-benzyloxy)-benzylamine, 4-(2-fluoro-benzyloxy)-benzylamine, AGN-PC-01MVFQ, SCHEMBL992317, CHEMBL3139176, 4-(2-Fluorobenzyloxy)benzylamine, MolPort-003-779-987, SUQRFOCJBJMREX-UHFFFAOYSA-N, 4-(2-fluorobenzyloxy) benzylamino, 4-(2-fluorobenzyloxy)-benzylamine, AKOS009249517, NE49245, {4-[(2-fluorophenyl)methoxy]phenyl}methanamine

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

InChIKey: SUQRFOCJBJMREX-UHFFFAOYSA-N

849807-01-8

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

IUPAC Name: [4-[(3,4-difluorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 1061651-02-2
Synonyms: AKOS017550937, 4-[(3,4-difluorophenyl)methoxy]-benzenemethanamine

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

InChIKey: GJJADHDOXGDGEK-UHFFFAOYSA-N

1061651-02-2

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]- (0 suppliers)

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]- (5 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) (4 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)- (1 supplier)

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]- (0 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)- (7 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- (2 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)- (2 suppliers)

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

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