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CHEMICAL products beginning with : B
60001 to 60050 of 160538 results  Page: << Previous 50 Results 1200 [1201] 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanamine, 3,4-diethoxy-5-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-diethoxy-5-methylsulfanylphenyl)ethanamine | CAS Registry Number: 90132-47-1
Synonyms: CHEMBL126583, CTK3I4182

Molecular Formula: C13H21NO2SMolecular Weight: 255.376340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEGXTQPSIDDJRM-UHFFFAOYSA-N

90132-47-1
Benzeneethanamine, 3,4-difluoro-?,?-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 868049-95-0
Synonyms: 2-(3,4-DIFLUORO-PHENYL)-1,1-DIMETHYL-ETHYLAMINE, 2-(3,4-difluorophenyl)-1,1-dimethylethylamine, 1-(3,4-DIFLUOROPHENYL)-2-METHYLPROPAN-2-AMINE, AGN-PC-03JUQM, SCHEMBL562364, QLPLPEPHQBKUOA-UHFFFAOYSA-N, AKOS017516053, AB68840, 2-(3,4-difluor-phenyl)-1,1-dimethyl-ethylamin, 2- (3,4-Difluor-phenyl)-1,1-dimethyl-ethylamin, 2-(3,4-difluor-phenyl)-1,1 -dimethyl-ethylamin, 3,4-DIFLUORO-A,A-DIMETHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 3,4-DIFLUORO-A,A-DIMETHYL-, c) 2-(3,4-difluoro-phenyl)-1,1-dimethyl-ethylamine

Molecular Formula: C10H13F2NMolecular Weight: 185.213726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLPLPEPHQBKUOA-UHFFFAOYSA-N

868049-95-0
Benzeneethanamine, 3,4-dimethoxy-2-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxy-2-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 15778-62-8
Synonyms: AK-906/36890008, AC1LIDXO, Oprea1_084732, CTK0E7243, MolPort-002-818-896, 2-(3,4-dimethoxy-2-phenylmethoxyphenyl)ethanamine, 2-[2-(benzyloxy)-3,4-dimethoxyphenyl]ethanamine

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPIVKWRBXGMAIW-UHFFFAOYSA-N

15778-62-8
Benzeneethanamine, 3,4-dimethoxy-2-methyl-, hydrochloride(1:1) (7 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxy-2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 7477-53-4
Synonyms: 2-(3,4-DIMETHOXY-2-METHYLPHENYL)ETHANAMINE HYDROCHLORIDE, CTK2I1057, NSC400853, NSC-400853, KB-221433

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNXCHBXOEAIXJC-UHFFFAOYSA-N

7477-53-4
Benzeneethanamine, 3,4-dimethoxy-5-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxy-5-methylsulfanylphenyl)ethanamine | CAS Registry Number: 78335-85-0
Synonyms: 3,4-Dimethoxy-5-methylthiophenethylamine, CHEMBL26746, AKOS023802610

Molecular Formula: C11H17NO2SMolecular Weight: 227.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MASUNTXHOBXSNG-UHFFFAOYSA-N

78335-85-0
Benzeneethanamine, 3,4-dimethoxy-b-(1-methylethyl)- (0 suppliers)130209-36-8
Benzeneethanamine, 3,4-dimethoxy-N-(1-methyl-2-phenoxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenoxypropan-2-amine | CAS Registry Number: 131399-19-4
Synonyms: AGN-PC-0O0ZXF

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIMHIZHKCXFJMJ-UHFFFAOYSA-N

131399-19-4
Benzeneethanamine, 3,4-dimethoxy-N-(1-phenylethyl)-, (S)- (0 suppliers)114105-51-0
Benzeneethanamine, 3,4-dimethoxy-N-(2-phenoxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-phenoxyethyl)ethanamine | CAS Registry Number: 147906-55-6
Synonyms: AGN-PC-0HLLGU, SCHEMBL9053269

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USCPTECTAJAMSO-UHFFFAOYSA-N

147906-55-6
Benzeneethanamine, 3,4-dimethoxy-N-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylethanamine | CAS Registry Number: 63925-47-3
Synonyms: AN-465/43411221, 2-(3,4-dimethoxyphenyl)-N-(2-phenylethyl)ethanamine, SureCN515430, AC1L4YO9, CTK2A7891, MolPort-000-866-781, STK512133, AKOS000231449, MCULE-7406231802, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylethanamine

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCOKWUVYKBPATN-UHFFFAOYSA-N

63925-47-3
Benzeneethanamine, 3,4-dimethoxy-N-[1-methyl-2-(2,4,6-tribromophenoxy)ethyl]- (0 suppliers)146829-99-4
Benzeneethanamine, 3,4-dimethoxy-N-[1-methyl-2-(2-methylphenoxy)ethyl]- (0 suppliers)146829-90-5
Benzeneethanamine, 3,4-dimethoxy-N-[1-methyl-2-(3-methylphenoxy)ethyl]- (0 suppliers)146829-91-6
Benzeneethanamine, 3,4-dimethoxy-N-[1-methyl-2-(4-nitrophenoxy)ethyl]- (0 suppliers)146830-00-4
Benzeneethanamine, 3,4-dimethoxy-N-[2-(2-methoxyphenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-~{N}-[2-(2-methoxyphenoxy)ethyl]ethanamine | CAS Registry Number: 10476-36-5
Synonyms: ZINC325214029, 3,4-dimethoxy-n-[2-(2-methoxyphenoxy)ethyl]-benzeneethanamine

Molecular Formula: C19H25NO4Molecular Weight: 331.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSQQOZBFVNJLNK-UHFFFAOYSA-N

10476-36-5
Benzeneethanamine, 3,4-dimethoxy-N-[2-(2-methylphenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-~{N}-[2-(2-methylphenoxy)ethyl]ethanamine | CAS Registry Number: 10414-90-1
Synonyms: ZINC584595015, 3,4-dimethoxy-n-[2-(2-methylphenoxy)ethyl]-benzeneethanamine

Molecular Formula: C19H25NO3Molecular Weight: 315.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHGKYASHLWDEML-UHFFFAOYSA-N

10414-90-1
Benzeneethanamine, 3,4-dimethoxy-N-[2-(3-methylphenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]ethanamine | CAS Registry Number: 147906-56-7
Synonyms: AGN-PC-0O3M81

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHFRTOISAAILMX-UHFFFAOYSA-N

147906-56-7
Benzeneethanamine, 3,4-dimethoxy-N-[2-(4-methoxyphenoxy)-1-methylethyl]- (0 suppliers)146830-02-6
Benzeneethanamine, 3,4-dimethoxy-N-[2-(4-methoxyphenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-~{N}-[2-(4-methoxyphenoxy)ethyl]ethanamine | CAS Registry Number: 10450-25-6
Synonyms: ZINC325227273, 3,4-dimethoxy-n-[2-(4-methoxyphenoxy)ethyl]-benzeneethanamine

Molecular Formula: C19H25NO4Molecular Weight: 331.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMKZGZRGBGTLDI-UHFFFAOYSA-N

10450-25-6
Benzeneethanamine, 3,4-dimethoxy-N-[2-(4-methylphenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]ethanamine | CAS Registry Number: 147906-57-8
Synonyms: AGN-PC-0O3M87

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIALBCUOKXZREL-UHFFFAOYSA-N

147906-57-8
Benzeneethanamine, 3,4-dimethoxy-N-[2-(4-nitrophenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-nitrophenoxy)ethyl]ethanamine | CAS Registry Number: 147906-64-7
Synonyms: AGN-PC-0O3M8U

Molecular Formula: C18H22N2O5Molecular Weight: 346.377680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPOSCQPNGHULGR-UHFFFAOYSA-N

147906-64-7
Benzeneethanamine, 3,5-dichloro-b-methoxy-N-(1-methylethyl)-,hydrochloride (0 suppliers)88697-34-1
Benzeneethanamine, 3,5-diethoxy-4-(ethylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-diethoxy-4-ethylsulfanylphenyl)ethanamine | CAS Registry Number: 90109-53-8
Synonyms: CHEMBL346688, CTK3I4392

Molecular Formula: C14H23NO2SMolecular Weight: 269.402920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFCYKJRATPCSED-UHFFFAOYSA-N

90109-53-8
Benzeneethanamine, 3,5-diethoxy-4-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-diethoxy-4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 90109-45-8
Synonyms: CHEMBL160066, CTK3I4394

Molecular Formula: C13H21NO2SMolecular Weight: 255.376340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMJVPFLTCMALSV-UHFFFAOYSA-N

90109-45-8
Benzeneethanamine, 3,5-difluoro-?,?-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 868125-32-0
Synonyms: 2-(3,5-difluoro-phenyl)-1,1-dimethyl-ethylamine, 2-(3,5-difluorophenyl)-1,1-dimethylethylamine, AGN-PC-03JURK, SCHEMBL564843, DIABQKFBRQAJAW-UHFFFAOYSA-N, AKOS023431156, 2-(3,5-difluor-phenyl)-1,1-dimethylethylamin, 1-(3,5-difluorophenyl)-2-methylpropan-2-amine, 2-(3,5-difluor-phenyl)-1,1-dimethyl-ethylamin, 2-(3.5-difluor-phenyl)-1,1-dimethyl-ethylamin, 2-(3,5-difluor-phenyl)-1,1 -dimethyl-ethylamin, 2-(3,5-Difluor-phenyl)-1,1-dimethyl- ethylamin

Molecular Formula: C10H13F2NMolecular Weight: 185.213726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIABQKFBRQAJAW-UHFFFAOYSA-N

868125-32-0
Benzeneethanamine, 3,5-dimethoxy-?,?-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)-2-methylpropan-2-amine | CAS Registry Number: 906075-29-4
Synonyms: 1-(3,5-Dimethoxyphenyl)-2-methylpropan-2-amine, MolPort-022-444-200, ZINC98099481, AKOS022691624, AX8302402

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJWOWWCKUPNSCA-UHFFFAOYSA-N

906075-29-4
Benzeneethanamine, 3,5-dimethoxy-4-(1-methylethoxy)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxy-4-propan-2-yloxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 61367-70-2
Synonyms: CTK2E1339

Molecular Formula: C13H22ClNO3Molecular Weight: 275.771680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GURNWYXOAVSCDU-UHFFFAOYSA-N

61367-70-2
Benzeneethanamine, 3,5-dimethoxy-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethoxy-4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 71539-35-0
Synonyms: CHEMBL27464, CTK2H3596

Molecular Formula: C11H17NO2SMolecular Weight: 227.323180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYTOAZIRBXNPKZ-UHFFFAOYSA-N

71539-35-0
Benzeneethanamine, 3,5-dimethoxy-4-(phenylmethoxy)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 2176-15-0
Synonyms: CTK0J7166

Molecular Formula: C17H22ClNO3Molecular Weight: 323.814480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIOBTAQJPUGKNW-UHFFFAOYSA-N

2176-15-0
Benzeneethanamine, 3-(3,4-dichlorophenoxy)- (0 suppliers)214963-66-3
Benzeneethanamine, 3-(4-chlorophenoxy)- (0 suppliers)910390-01-1
Benzeneethanamine, 3-(4-fluorophenoxy)- (0 suppliers)910405-21-9
Benzeneethanamine, 3-(4-methoxyphenoxy)- (0 suppliers)910396-29-1
Benzeneethanamine, 3-(4-methylphenoxy)- (0 suppliers)910390-05-5
Benzeneethanamine, 3-(cyclopentyloxy)-4-methoxy-N-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-4-nitroaniline | CAS Registry Number: 141333-62-2
Synonyms: ACMC-20n0bf, SureCN7397257, CTK0B7062

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLWQJBZZXRYEOK-UHFFFAOYSA-N

141333-62-2
BENZENEETHANAMINE, 3-(DIFLUOROMETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 771581-13-6
Synonyms: AG-H-08322, SureCN4242523, CTK5E3952, 3-(Difluoromethoxy)Phenylethylamine, AKOS010127736, Benzeneethanamine,3-(difluoromethoxy)-, KB-69930, Benzeneethanamine, 3-(difluoromethoxy)- (9CI)

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

InChIKey: AMEAPRSRXCKDEK-UHFFFAOYSA-N

771581-13-6
Benzeneethanamine, 3-(dimethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-N,N-dimethylaniline | CAS Registry Number: 119589-55-8
Synonyms: 3-(2-Aminoethyl)-N,N-dimethylaniline, SCHEMBL6827042, AKOS006313758, AK319250

Molecular Formula: C10H16N2Molecular Weight: 164.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLDASCOBJNVPRL-UHFFFAOYSA-N

119589-55-8
Benzeneethanamine, 3-[3-(trifluoromethyl)phenoxy]- (0 suppliers)910388-24-8
Benzeneethanamine, 3-[4-(trifluoromethyl)phenoxy]- (0 suppliers)959047-69-9
Benzeneethanamine, 3-amino-?,?-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(2-amino-2-methylpropyl)aniline | CAS Registry Number: 266315-06-4
Synonyms: 3-(2-AMINO-2-METHYLPROPYL)ANILINE, AGN-PC-03KR14, SCHEMBL6617434, LMBGZWOGUHGFAO-UHFFFAOYSA-N, 3-(2-amino-2-methylpropyl)-aniline, 3-(2-amino-2-methyl-propyl)-aniline, AKOS024052952, AB68844, 3-AMINO-A,A-DIMETHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 3-AMINO-A,A-DIMETHYL-, 3-(2-AMINO-2-METHYL-PROPYL)-PHENYLAMINE

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

InChIKey: LMBGZWOGUHGFAO-UHFFFAOYSA-N

266315-06-4
BENZENEETHANAMINE, 3-AMINO-ALPHA-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminopropyl)aniline | CAS Registry Number: 58663-24-4
Synonyms: SureCN951869, CTK5A8661, AKOS006221834, AG-G-07744

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

InChIKey: SZSWEYKUELOAGN-UHFFFAOYSA-N

58663-24-4
BENZENEETHANAMINE, 3-AMINO-ALPHA-METHYL-, (R)- (1 supplier)
Compound Structure IUPAC Name: 3-[(2R)-2-aminopropyl]aniline | CAS Registry Number: 93955-17-0
Synonyms: SureCN11056699, CTK5H4169, AG-H-85434

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

InChIKey: SZSWEYKUELOAGN-SSDOTTSWSA-N

93955-17-0
BENZENEETHANAMINE, 3-AMINO-ALPHA-METHYL-, (S)- (1 supplier)
Compound Structure IUPAC Name: 3-[(2S)-2-aminopropyl]aniline | CAS Registry Number: 93955-16-9
Synonyms: SureCN11059954, CTK5H4168, AG-H-85433

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

InChIKey: SZSWEYKUELOAGN-ZETCQYMHSA-N

93955-16-9
Benzeneethanamine, 3-bromo-?,?-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2-methylpropan-2-amine | CAS Registry Number: 808769-14-4
Synonyms: 1-(3-bromophenyl)-2-methylpropan-2-amine, 2-(3-Bromophenyl)-1,1-dimethylethylamine, AGN-PC-03YMZL, SCHEMBL2456214, MolPort-012-628-606, VUJANHVNFQTFTH-UHFFFAOYSA-N, AKOS008129065, AB64464, MCULE-3438220646, NE43737, 2-(3-bromophenyl)-1, 1-dimethylethylamine, [2-(3-bromophenyl)-1,1-dimethylethyl]amine, 3-BROMO-A,A-DIMETHYL-BENZENEETHANAMINE, EN300-86332, [2-(3-bromophenyl)-1,1-dimethylethyl] amine, BENZENEETHANAMINE, 3-BROMO-A,A-DIMETHYL-, 2-(3-BROMO-PHENYL)-1,1-DIMETHYL-ETHYLAMINE

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

InChIKey: VUJANHVNFQTFTH-UHFFFAOYSA-N

808769-14-4
Benzeneethanamine, 3-bromo-b,b-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1176667-93-8
Synonyms: 2-(3-bromophenyl)-2-methylpropan-1-amine, AC1Q1NL4, AGN-PC-082NQG, SCHEMBL2227553, MolPort-008-512-872, VBCFOJLKHKXQJJ-UHFFFAOYSA-N, AKOS010213881, MCULE-6488689367, NE36046, EN300-64555

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

InChIKey: VBCFOJLKHKXQJJ-UHFFFAOYSA-N

1176667-93-8
Benzeneethanamine, 3-bromo-beta-ethyl (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromophenyl)butan-1-amine | CAS Registry Number: 371223-62-0
Synonyms: SCHEMBL5775168, 2-(3-bromophenyl)butan-1-amine, AKOS017581197

Molecular Formula: C10H14BrNMolecular Weight: 228.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BADBCTWPCFDCLP-UHFFFAOYSA-N

371223-62-0
Benzeneethanamine, 3-bromo-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-N-methylethanamine | CAS Registry Number: 785032-26-0
Synonyms: N-[2-(3-Bromophenyl)ethyl]-N-methylamine, CHEMBL476750, SBB052415, SCHEMBL2909601, CTK6I5588, IJCWRWHKCBWPDJ-UHFFFAOYSA-N, MolPort-014-885-698, [2-(3-bromophenyl)ethyl]methylamine, 2-(3-bromophenyl)-N-methylethanamine, AKOS011267641, TS-03059, [2-(3-bromo-phenyl)-ethyl]-methyl-amine

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

InChIKey: IJCWRWHKCBWPDJ-UHFFFAOYSA-N

785032-26-0
Benzeneethanamine, 3-chloro-beta-ethyl (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)butan-1-amine | CAS Registry Number: 1225521-56-1
Synonyms: 2-(3-chlorophenyl)butan-1-amine, AKOS014315756

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

InChIKey: ZJWBQNGBLANTHD-UHFFFAOYSA-N

1225521-56-1
Benzeneethanamine, 3-ethoxy-4-methoxy-5-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-methoxy-5-methylsulfanylphenyl)ethanamine | CAS Registry Number: 90132-39-1
Synonyms: CHEMBL160106, CTK3I4183

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRABKKMYSDDDCR-UHFFFAOYSA-N

90132-39-1
Benzeneethanamine, 3-ethoxy-5-methoxy-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxy-5-methoxy-4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 90109-47-0
Synonyms: CHEMBL421670, CTK3I4393

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACLYMWAQSAEILP-UHFFFAOYSA-N

90109-47-0
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