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CHEMICAL products beginning with : B
59601 to 59650 of 157973 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 [1193] 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanamine, 2-(2,5-difluorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,5-difluorophenoxy)phenyl]ethanamine | CAS Registry Number: 1275197-90-4
Synonyms: AKOS006261120, 2-(2,5-difluorophenoxy)-benzeneethanamine

Molecular Formula: C14H13F2NOMolecular Weight: 249.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCUNKLKUGSBQMX-UHFFFAOYSA-N

1275197-90-4
Benzeneethanamine, 2-(2-bromophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-bromophenoxy)phenyl]ethanamine | CAS Registry Number: 1275260-60-0
Synonyms: 2-(2-bromophenoxy)-benzeneethanamine, AKOS006261700

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

InChIKey: ZFXLLJBYQSQXNG-UHFFFAOYSA-N

1275260-60-0
Benzeneethanamine, 2-(2-ethoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-ethoxyphenoxy)phenyl]ethanamine | CAS Registry Number: 1275451-06-3
Synonyms: 2-(2-ethoxyphenoxy)-benzeneethanamine, AKOS006260723

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UILWGGKCVWCPAO-UHFFFAOYSA-N

1275451-06-3
Benzeneethanamine, 2-(2-methoxyethoxy)-b-phenyl- (0 suppliers)920297-03-6
Benzeneethanamine, 2-(2-methoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methoxyphenoxy)phenyl]ethanamine | CAS Registry Number: 1275197-77-7
Synonyms: AKOS006259564, 2-(2-methoxyphenoxy)-benzeneethanamine

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWHCQJOHWKUVQF-UHFFFAOYSA-N

1275197-77-7
Benzeneethanamine, 2-(2-methylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methylphenoxy)phenyl]ethanamine | CAS Registry Number: 1275890-64-6
Synonyms: 2-(2-methylphenoxy)-benzeneethanamine, AKOS006260725

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUSBDIPPMLAFLL-UHFFFAOYSA-N

1275890-64-6
Benzeneethanamine, 2-(3,4-difluorophenoxy)- (0 suppliers)910382-41-1
Benzeneethanamine, 2-(3,5-difluorophenoxy)- (0 suppliers)910387-87-0
Benzeneethanamine, 2-(3,5-dimethylphenoxy)- (0 suppliers)910411-62-0
Benzeneethanamine, 2-(3-chlorophenoxy)- (0 suppliers)910382-33-1
Benzeneethanamine, 2-(3-fluorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-fluorophenoxy)phenyl]ethanamine | CAS Registry Number: 1274814-71-9
Synonyms: 2-(3-fluorophenoxy)-benzeneethanamine, AKOS006259948

Molecular Formula: C14H14FNOMolecular Weight: 231.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANJWVZYCHYNXPE-UHFFFAOYSA-N

1274814-71-9
Benzeneethanamine, 2-(3-methoxypropoxy)-b-phenyl- (0 suppliers)920296-97-5
Benzeneethanamine, 2-(4-chlorophenoxy)- (0 suppliers)910382-25-1
Benzeneethanamine, 2-(4-fluorophenoxy)- (0 suppliers)910382-35-3
Benzeneethanamine, 2-(4-methoxybutoxy)-b-phenyl- (0 suppliers)920296-47-5
Benzeneethanamine, 2-(4-methoxyphenoxy)- (0 suppliers)910382-23-9
Benzeneethanamine, 2-(4-methylphenoxy)- (0 suppliers)910411-61-9
Benzeneethanamine, 2-(aminomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(aminomethyl)phenyl]ethanamine | CAS Registry Number: 90565-21-2
Synonyms: SureCN3051426, CTK3I1660, AKOS013465659

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

InChIKey: JUTSLNNVUDLPLD-UHFFFAOYSA-N

90565-21-2
BENZENEETHANAMINE, 2-(DIFLUOROMETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 771571-67-6
Synonyms: AG-H-08268, SureCN9843826, CTK5E3936, AKOS000151964, Benzeneethanamine,2-(difluoromethoxy)-, Benzeneethanamine, 2-(difluoromethoxy)- (9CI)

Molecular Formula: C9H11F2NOMolecular Weight: 187.186546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXRNGPWAFSPUEQ-UHFFFAOYSA-N

771571-67-6
Benzeneethanamine, 2-(dimethylamino)-N,a-diphenyl- (1 supplier)642444-44-8
Benzeneethanamine, 2-[4-(1,1-dimethylethyl)phenoxy]- (0 suppliers)910382-29-5
Benzeneethanamine, 2-[4-(1-methylethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-propan-2-ylphenoxy)phenyl]ethanamine | CAS Registry Number: 1274814-42-4
Synonyms: AKOS006260722, 2-(2-[4-(propan-2-yl)phenoxy]phenyl)ethan-1-amine

Molecular Formula: C17H21NOMolecular Weight: 255.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCPVYDTXHYISOV-UHFFFAOYSA-N

1274814-42-4
Benzeneethanamine, 2-amino-?,?-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-2-methylpropyl)aniline | CAS Registry Number: 212787-17-2
Synonyms: AKOS024052954, AB68846, 2-(2-AMINO-2-METHYLPROPYL)ANILINE, 2-AMINO-A,A-DIMETHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 2-AMINO-A,A-DIMETHYL-, 2-(2-AMINO-2-METHYL-PROPYL)-PHENYLAMINE

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCJOBQAQAHJCEX-UHFFFAOYSA-N

212787-17-2
BENZENEETHANAMINE, 2-AMINO-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethyl)-5-methylaniline | CAS Registry Number: 605668-98-2
Synonyms: CTK5B1758, AG-G-18026

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

InChIKey: GXAYZNIICJMKOI-UHFFFAOYSA-N

605668-98-2
Benzeneethanamine, 2-amino-a-phenyl- (0 suppliers)75842-16-9
BENZENEETHANAMINE, 2-AMINO-ALPHA-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropyl)aniline | CAS Registry Number: 39909-28-9
Synonyms: SureCN1724429, CTK4I2091, AKOS006241274, AG-F-41089

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

InChIKey: YDAUEYCIHZEQIH-UHFFFAOYSA-N

39909-28-9
Benzeneethanamine, 2-amino-b-phenyl- (0 suppliers)87745-09-3
BENZENEETHANAMINE, 2-AMINO-BETA-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(1-aminopropan-2-yl)aniline | CAS Registry Number: 411210-76-9
Synonyms: AC1L95PI, SureCN7868990, 2-(1-aminopropan-2-yl)aniline, CTK4I4283, AG-F-46172

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

InChIKey: TVPSYCMJPAGFIT-UHFFFAOYSA-N

411210-76-9
Benzeneethanamine, 2-amino-N,N,a-trimethyl- (0 suppliers)80643-86-3
Benzeneethanamine, 2-amino-N,N,b-trimethyl- (0 suppliers)80643-81-8
BENZENEETHANAMINE, 2-AMINO-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(methylamino)ethyl]aniline | CAS Registry Number: 22908-49-2
Synonyms: SureCN5101510, CTK4F0432, Benzeneethanamine,2-amino-N-methyl-, AG-E-66148, Phenethylamine,o-amino-N-methyl- (7CI,8CI); 2-(2-Methylaminoethyl)phenylamine

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

InChIKey: KGCARKNCKIZRBI-UHFFFAOYSA-N

22908-49-2
Benzeneethanamine, 2-bromo-?,?-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-2-methylpropan-2-amine | CAS Registry Number: 103275-22-5
Synonyms: 1-(2-bromophenyl)-2-methylpropan-2-amine, AGN-PC-0JLKN2, AC1L3J0Y, SCHEMBL15638695, AKOS009458103, AB64466, 2-BROMO-A,A-DIMETHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 2-BROMO-A,A-DIMETHYL-, 2-(2-BROMO-PHENYL)-1,1-DIMETHYL-ETHYLAMINE

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWOQONCOSDNAGA-UHFFFAOYSA-N

103275-22-5
Benzeneethanamine, 2-bromo-4,5-dimethoxy-N-(1-phenylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-1-phenylethanimine | CAS Registry Number: 140616-37-1
Synonyms: ACMC-20mzpa, AGN-PC-0035T1, CTK0F1280

Molecular Formula: C18H20BrNO2Molecular Weight: 362.260900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMDHJDFHPTWXRU-UHFFFAOYSA-N

140616-37-1
Benzeneethanamine, 2-bromo-4,5-dimethoxy-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-1-phenylmethanimine | CAS Registry Number: 75767-96-3
Synonyms: CTK2G8639

Molecular Formula: C17H18BrNO2Molecular Weight: 348.234320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISNYRNSLLCNVTK-UHFFFAOYSA-N

75767-96-3
Benzeneethanamine, 2-bromo-a-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)propan-2-amine | CAS Registry Number: 61610-64-8
Synonyms: SureCN5847127, AKOS000172517, MB08211, 1-(2-BROMOPHENYL)PROPAN-2-AMINE, 2-BROMO-A-METHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 2-BROMO-A-METHYL-

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGJBPBDFJNFFRO-UHFFFAOYSA-N

61610-64-8
Benzeneethanamine, 2-bromo-beta-ethyl (1 supplier)67932-62-1
Benzeneethanamine, 2-bromo-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-N,N-diethylethanamine | CAS Registry Number: 64024-82-4
Synonyms: CTK1I5662

Molecular Formula: C12H18BrNMolecular Weight: 256.182020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTGNHFBSPMRMFE-UHFFFAOYSA-N

64024-82-4
Benzeneethanamine, 2-bromo-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-N,N-dimethylethanamine | CAS Registry Number: 2410-47-1
Synonyms: BRN 2803411, beta-Bromo-N,N-dimethylphenethylamine, N,N-Dimethyl-2-bromo-2-phenylethylamine, Phenethylamine, beta-bromo-N,N-dimethyl-, SureCN3052936, AC1L46E0, CHEMBL506244, 1199-19-5 (hydrobromide), CTK0I7597, CHEBI:590022, 2-(2-bromophenyl)-N,N-dimethylethanamine, LS-103156

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEQDOZNXFWUMTG-UHFFFAOYSA-N

2410-47-1
Benzeneethanamine, 2-bromo-N-(1-phenylethyl)-, (R)- (0 suppliers)194723-99-4
Benzeneethanamine, 2-bromo-N-(2-methylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-bromophenyl)ethyl]-2-methylpropan-1-imine | CAS Registry Number: 142387-75-5
Synonyms: ACMC-20n1h8, CTK0B5891

Molecular Formula: C12H16BrNMolecular Weight: 254.166140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDMLPRRBDWSYPA-UHFFFAOYSA-N

142387-75-5
Benzeneethanamine, 2-chloro-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-4-fluorophenyl)ethanamine | CAS Registry Number: 338739-59-6
Synonyms: 2-(2-CHLORO-4-FLUOROPHENYL)ETHANAMINE, SCHEMBL1570497, GQNIKIAATCRXFQ-UHFFFAOYSA-N, MolPort-012-948-503, ZINC44248800, AKOS011839218, MCULE-7077933328, SC-41251, 2-(2-Chloro-4-fluoro-phenyl)-ethylamine, 2-(2-chloro-4-fluorophenyl)ethan-1-amine

Molecular Formula: C8H9ClFNMolecular Weight: 173.615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQNIKIAATCRXFQ-UHFFFAOYSA-N

338739-59-6
Benzeneethanamine, 2-chloro-b-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)propan-1-amine | CAS Registry Number: 67932-61-0
Synonyms: 2-(2-chlorophenyl)propan-1-amine, SCHEMBL1431673, SBSAWWPYDYYBSA-UHFFFAOYSA-N, AKOS005265781

Molecular Formula: C9H12ClNMolecular Weight: 169.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBSAWWPYDYYBSA-UHFFFAOYSA-N

67932-61-0
Benzeneethanamine, 2-chloro-beta-ethyl (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)butan-1-amine | CAS Registry Number: 103628-27-9
Synonyms: 2-(2-chlorophenyl)butan-1-amine, AKOS017515107

Molecular Formula: C10H14ClNMolecular Weight: 183.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKMPBEXJBSRYKB-UHFFFAOYSA-N

103628-27-9
Benzeneethanamine, 2-chloro-N-cyclopropyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-chlorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 18381-73-2
Synonyms: SureCN2472787, CTK0A5895, AKOS009344692

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJHZDGHFBLATGX-UHFFFAOYSA-N

18381-73-2
Benzeneethanamine, 2-ethenyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethenylphenyl)-N-methylethanamine | CAS Registry Number: 88090-35-1
Synonyms: AGN-PC-00KYRB, CTK3B8264

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIISKLRALADTRA-UHFFFAOYSA-N

88090-35-1
Benzeneethanamine, 2-ethoxy-?,?-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyphenyl)-2-methylpropan-2-amine | CAS Registry Number: 1017348-49-0
Synonyms: AKOS006311435, 1,1-Dimethyl-2-(2-ethoxyphenyl)ethaneamine, 1-(2-ethoxyphenyl)-2-methylpropan-2-amine

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEVFGRBRRCCWHX-UHFFFAOYSA-N

1017348-49-0
BENZENEETHANAMINE, 2-ETHYL-ALPHA-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylphenyl)-1-phenylethanamine | CAS Registry Number: 406174-55-8
Synonyms: CTK4I3442, AKOS012010606, AG-F-44186

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDUMEJLNKRZDIM-UHFFFAOYSA-N

406174-55-8
Benzeneethanamine, 2-fluoro-4-methoxy-?,?-dimethyl- (0 suppliers)198226-69-6
BENZENEETHANAMINE, 2-FLUORO-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoro-4-methylphenyl)ethanamine | CAS Registry Number: 771573-06-9
Synonyms: AG-H-08279, CTK5E3941, Benzeneethanamine,2-fluoro-4-methyl-, AKOS006293808, Benzeneethanamine, 2-fluoro-4-methyl- (9CI)

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNAXHWXWPAUILZ-UHFFFAOYSA-N

771573-06-9
Benzeneethanamine, 2-fluoro-a-methyl-4-(trifluoromethyl)- (0 suppliers)89763-82-6
59601 to 59650 of 157973 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 [1193] 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
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