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CHEMICAL products beginning with : B
64901 to 64950 of 182880 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 [1299] 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, 4-(heptyloxy)-N-(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-heptoxyphenyl)methyl]-3-methylaniline | CAS Registry Number: 90266-44-7
Synonyms: CTK3I2618, AKOS005293181

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMPUUCXBTRFPSZ-UHFFFAOYSA-N

90266-44-7
Benzenemethanamine, 4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, hydrochloride (1:1) (1 supplier)
Compound Structure 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: C13H22ClN3Molecular Weight: 255.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCFXMNIGHRPWPX-UHFFFAOYSA-N

1243359-94-5
BENZENEMETHANAMINE, 4-(PENTYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: (4-pentylsulfonylphenyl)methanamine | CAS Registry Number: 878892-59-2
Synonyms: SureCN5593862, CTK3C1105, Benzenemethanamine, 4-(pentylsulfonyl)-

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PADIGTVKRHMMIP-UHFFFAOYSA-N

878892-59-2
Benzenemethanamine, 4-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: (4-phenyldiazenylphenyl)methanamine | CAS Registry Number: 46739-83-7
Synonyms: CTK1D1895

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDNPIWWKKYDLIQ-UHFFFAOYSA-N

46739-83-7
Benzenemethanamine, 4-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: (4-benzylphenyl)methanamine | CAS Registry Number: 100710-32-5
Synonyms: ACMC-20m3sb, SureCN2570218, CTK0E0003, AKOS006315505

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRUTVSZVDCXMSO-UHFFFAOYSA-N

100710-32-5
Benzenemethanamine, 4-[(1H-indazol-5-yloxy)methyl]- (5 suppliers)
Compound Structure 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: C8H7BrN2OMolecular Weight: 227.061 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBUXKBWMBKGWMG-UHFFFAOYSA-N

1168721-40-1
Benzenemethanamine, 4-[(2,4-difluorophenyl)methoxy]- (2 suppliers)
Compound Structure 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: C14H13F2NOMolecular Weight: 249.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXSSGZICTAGIIH-UHFFFAOYSA-N

1061651-00-0
Benzenemethanamine, 4-[(2-fluorophenyl)methoxy]- (4 suppliers)
Compound Structure 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: C14H14FNOMolecular Weight: 231.265463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUQRFOCJBJMREX-UHFFFAOYSA-N

849807-01-8
Benzenemethanamine, 4-[(3,4-difluorophenyl)methoxy]- (0 suppliers)
Compound Structure 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: C14H13F2NOMolecular Weight: 249.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJJADHDOXGDGEK-UHFFFAOYSA-N

1061651-02-2
Benzenemethanamine, 4-[(3,5-difluorophenyl)methoxy]- (0 suppliers)
Compound Structure 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: C14H13F2NOMolecular Weight: 249.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUEPYGBYCFIHFZ-UHFFFAOYSA-N

1061652-09-2
Benzenemethanamine, 4-[(3-chlorophenyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: [4-[(3-chlorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 876516-79-9
Synonyms: SCHEMBL1680762, CHEMBL3139136, ZINC11801029, DB-088282

Molecular Formula: C14H14ClNOMolecular Weight: 247.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANGKKPKHCHOUJE-UHFFFAOYSA-N

876516-79-9
Benzenemethanamine, 4-[(3-fluorophenyl)methoxy]- (1 supplier)
Compound Structure 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: C14H14FNOMolecular Weight: 231.265463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLQRSGVKMVGZLB-UHFFFAOYSA-N

849805-95-4
Benzenemethanamine, 4-[(3-methoxyphenyl)methoxy]- (0 suppliers)
Compound Structure 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: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVTIJAGTLLXDSI-UHFFFAOYSA-N

876516-80-2
Benzenemethanamine, 4-[(4-aminophenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(aminomethyl)phenyl]sulfonylaniline | CAS Registry Number: 4393-19-5
Synonyms: AGN-PC-01XCMU, SureCN151654, CTK1C8019

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLCZHPINLSRYNY-UHFFFAOYSA-N

4393-19-5
Benzenemethanamine, 4-[(4-bromophenyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: [4-[(4-bromophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 155720-37-9
Synonyms: AKOS010101514, (4-[(4-bromophenyl)methoxy]phenyl)methanamine

Molecular Formula: C14H14BrNOMolecular Weight: 292.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKDCPEPOVYZUBL-UHFFFAOYSA-N

155720-37-9
BENZENEMETHANAMINE, 4-[(4-CHLOROPHENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: [4-(4-chlorophenyl)sulfanylphenyl]methanamine | CAS Registry Number: 827610-57-1
Synonyms: SureCN5790074, CTK3D6450, AKOS009558126, Benzenemethanamine, 4-[(4-chlorophenyl)thio]-

Molecular Formula: C13H12ClNSMolecular Weight: 249.759080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWGFDPQAOPCNHC-UHFFFAOYSA-N

827610-57-1
Benzenemethanamine, 4-[(4-fluorophenyl)methoxy]- (7 suppliers)
Compound Structure 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: C14H14FNOMolecular Weight: 231.265463 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: (4-benzylsulfanylphenyl)methanamine | CAS Registry Number: 55301-96-7
Synonyms: (4-benzylsulfanylphenyl)methanamine, AC1MIF0K, SureCN64950, CTK1E2646, AKOS009559499

Molecular Formula: C14H15NSMolecular Weight: 229.340600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSJLOSRQWIDAMT-UHFFFAOYSA-N

55301-96-7
Benzenemethanamine, 4-[2-(1-methylethyl)phenoxy]- (0 suppliers)
Compound Structure 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: C16H19NOMolecular Weight: 241.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSHJQHPVPZBIJP-UHFFFAOYSA-N

864263-06-9
Benzenemethanamine, 4-[2-(3-fluorophenyl)ethoxy]- (0 suppliers)
Compound Structure 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: C15H16FNOMolecular Weight: 245.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGKPMASDNDREHX-UHFFFAOYSA-N

1226776-00-6
Benzenemethanamine, 4-[2-(dimethylamino)ethoxy]-, hydrochloride (1:2) (4 suppliers)
Compound Structure 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: C11H20Cl2N2OMolecular Weight: 267.194 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NKCDRMKVSVFCND-UHFFFAOYSA-N

886448-11-9
Benzenemethanamine, 4-[2-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure 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: C14H12F3NOMolecular Weight: 267.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBNWHMTUWKROAG-UHFFFAOYSA-N

864263-12-7
Benzenemethanamine, 4-[2-(trimethoxysilyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: [4-(2-trimethoxysilylethyl)phenyl]methanamine | CAS Registry Number: 155160-54-6
Synonyms: SureCN9660429, CTK0B0849

Molecular Formula: C12H21NO3SiMolecular Weight: 255.385540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GREUHSCJQLULPW-UHFFFAOYSA-N

155160-54-6
Benzenemethanamine, 4-[3-(1-methylethyl)phenoxy]- (0 suppliers)
Compound Structure 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: C16H19NOMolecular Weight: 241.330 [g/mol]
H-Bond Donor: 1H-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]- (1 supplier)
Compound Structure 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: C14H12F3NOMolecular Weight: 267.246390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUHMLJKTANYHCZ-UHFFFAOYSA-N

129560-02-7
Benzenemethanamine, 4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidinyl]- (4 suppliers)
Compound Structure IUPAC Name: [4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methanamine | CAS Registry Number: 1426520-69-5
Synonyms: SCHEMBL17487346, ZINC238856627

Molecular Formula: C19H21F3N2OMolecular Weight: 350.400 [g/mol]
H-Bond Donor: 1H-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- (3 suppliers)
Compound Structure 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: C23H22BrN3O2SMolecular Weight: 484.408680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSPGHVKOKDGELQ-UHFFFAOYSA-N

1030610-61-7
Benzenemethanamine, 4-amino-, hydrochloride (2 suppliers)
Compound Structure 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: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XKLXSHQEFPJNEL-UHFFFAOYSA-N

10003-73-3
Benzenemethanamine, 4-amino-.alpha.-(trifluoromethyl)- (8 suppliers)
Compound Structure 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: C8H9F3N2Molecular Weight: 190.165670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBHDPXUAHBSVPI-UHFFFAOYSA-N

886371-51-3
BENZENEMETHANAMINE, 4-AMINO-2,5-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-2,5-difluoroaniline | CAS Registry Number: 401909-15-7
Synonyms: SureCN4889962, CTK4I2637, AKOS006294295, AG-F-42295

Molecular Formula: C7H8F2N2Molecular Weight: 158.148626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HKOLDUNFAWPLBQ-UHFFFAOYSA-N

401909-15-7
BENZENEMETHANAMINE, 4-AMINO-3,5-DIFLUORO-N,N,-ALPHA--TRIMETHYL-, (-ALPHA-R)- (1 supplier)
Compound Structure 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: C10H14F2N2Molecular Weight: 200.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGVUGKVWMYHWDF-ZCFIWIBFSA-N

811799-72-1
BENZENEMETHANAMINE, 4-AMINO-3,5-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-2,6-dimethylaniline | CAS Registry Number: 917388-67-1
Synonyms: SureCN4351698, CTK5H0405, AG-H-76812

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDWHVGXUKKJOMM-UHFFFAOYSA-N

917388-67-1
Benzenemethanamine, 4-amino-3,5-dimethyl-N-(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure 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: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUFLWEHWROZTGD-UHFFFAOYSA-N

89210-27-5
BENZENEMETHANAMINE, 4-AMINO-3-CHLORO-5-METHYL- (1 supplier)
Compound Structure 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: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HULWKUZPEXWDEB-UHFFFAOYSA-N

771583-64-3
BENZENEMETHANAMINE, 4-AMINO-3-ETHYL- (2 suppliers)
Compound Structure 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: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCHJADJCRPJTMT-UHFFFAOYSA-N

771583-63-2
Benzenemethanamine, 4-amino-3-iodo- (2 suppliers)
Compound Structure 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: C7H9IN2Molecular Weight: 248.064230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAEMKYWFXUEWGD-UHFFFAOYSA-N

106941-22-4
BENZENEMETHANAMINE, 4-AMINO-3-METHYL-ALPHA-PHENYL- (2 suppliers)
Compound Structure 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: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLYNHWXCQUKDSM-UHFFFAOYSA-N

805971-48-6
Benzenemethanamine, 4-amino-3-methyl-N-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-[(2-methylanilino)methyl]aniline | CAS Registry Number: 72621-64-8
Synonyms: AGN-PC-000J0F, CTK2G2197

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJTNVGFANPUWCI-UHFFFAOYSA-N

72621-64-8
BENZENEMETHANAMINE, 4-AMINO-ALPHA-ETHYL- (2 suppliers)
Compound Structure 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: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYWMAXHBPYOXNJ-UHFFFAOYSA-N

133332-54-4
BENZENEMETHANAMINE, 4-AMINO-ALPHA-ETHYL-, (ALPHAR)- (1 supplier)
Compound Structure IUPAC Name: 4-[(1R)-1-aminopropyl]aniline | CAS Registry Number: 694529-68-5
Synonyms: (R)-4-(1-Aminopropyl)aniline, ZINC39048523, AKOS006323972, AK457515

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYWMAXHBPYOXNJ-SECBINFHSA-N

694529-68-5
BENZENEMETHANAMINE, 4-AMINO-N,2-DIMETHYL- (2 suppliers)
Compound Structure 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: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLBPURMRNCGVSO-UHFFFAOYSA-N

743360-94-3
BENZENEMETHANAMINE, 4-AMINO-N,N-BIS[(4-AMINOPHENYL)METHYL]-, HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[[bis[(4-aminophenyl)methyl]amino]methyl]aniline;hydrochloride | CAS Registry Number: 916739-36-1
Synonyms: CTK5H0300, AG-H-76508

Molecular Formula: C21H25ClN4Molecular Weight: 368.903000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ASGGFCKRCFPYAQ-UHFFFAOYSA-N

916739-36-1
Benzenemethanamine, 4-amino-N-(2-fluorophenyl)- (3 suppliers)1538115-58-0
Benzenemethanamine, 4-amino-N-cyclopentyl- (0 suppliers)
Compound Structure 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: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGQHSKMIQQAJAF-UHFFFAOYSA-N

866957-11-1
BENZENEMETHANAMINE, 4-AMINO-N-ETHYL-N-METHYL- (2 suppliers)
Compound Structure 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: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBOSIXUHCCUPHD-UHFFFAOYSA-N

334952-12-4
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