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CHEMICAL products beginning with : B
60401 to 60450 of 161149 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, b-methoxy-N,a-dimethyl-N-(3-phenyl-1-butenyl)- (0 suppliers)89291-39-4
Benzeneethanamine, b-methoxy-N,N-dimethyl-, (S)- (0 suppliers)88147-89-1
Benzeneethanamine, b-methoxy-N-(1-methylethyl)-3-(phenylmethoxy)-,hydrochloride (0 suppliers)88698-29-7
Benzeneethanamine, b-methoxy-N-(4-methoxyphenyl)- (1 supplier)198267-95-7
Benzeneethanamine, b-methoxy-N-(phenylmethyl)-3-(trifluoromethyl)-,(S)- (9CI) (0 suppliers)31828-69-0
Benzeneethanamine, b-methoxy-N-methyl-3-(trifluoromethyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 15221-80-4
Synonyms: BETA-METHOXY-N-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINE HYDROCHLORIDE, Phenethylamine, beta-methoxy-N-methyl-m-trifluoromethyl-, hydrochloride, AC1L1CKW, LS-103596, 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride

Molecular Formula: C11H15ClF3NOMolecular Weight: 269.691110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JDMPNSQMCIIWLB-UHFFFAOYSA-N

15221-80-4
Benzeneethanamine, b-methyl-, hydrobromide (1 supplier)663941-78-4
Benzeneethanamine, b-methyl-4-(2-methylpropyl)- (0 suppliers)65540-75-2
Benzeneethanamine, b-methyl-N-(2-phenylpropyl)- (0 suppliers)98398-22-2
Benzeneethanamine, b-methyl-N-(phenylmethyl)-b-(phenylseleno)- (0 suppliers)730907-47-8
Benzeneethanamine, b-methyl-N-[(4-nitrophenyl)methylene]-, (R)- (0 suppliers)89999-65-5
Benzeneethanamine, b-methyl-N-[2-[4-(2-phenylethenyl)phenoxy]ethyl]- (0 suppliers)185099-19-8
Benzeneethanamine, b-methylene-, hydrobromide (1 supplier)663941-81-9
Benzeneethanamine, b-methylene-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-phenylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 56132-76-4
Synonyms: 2-phenylprop-2-en-1-amine hydrochloride, 2-Phenyl-Allylamine HCl, AC1Q3D3G, CHEMBL544745, SCHEMBL8011176, CTK7E1830, MolPort-016-633-832, AKOS030757221, EN300-43424, Z2065464323

Molecular Formula: C9H12ClNMolecular Weight: 169.652 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LQDTVDGMUWVMQO-UHFFFAOYSA-N

56132-76-4
Benzeneethanamine, b-methylene-N-(phenylmethyl)- (0 suppliers)123974-18-5
Benzeneethanamine, b-phenyl-, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2,2-diphenylethanamine;hydrochloride | CAS Registry Number: 7351-52-2
Synonyms: 2,2-diphenylethanamine hydrochloride, AC1Q3D4P, SureCN8550503, CTK7E2849, MolPort-002-344-612, NSC156045, AG-B-83927, NSC-156045, ST013914, T4473, EN300-39279

Molecular Formula: C14H16ClNMolecular Weight: 233.736540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NMKWKTZCPBLCJI-UHFFFAOYSA-N

7351-52-2
Benzeneethanamine, b-phenyl-4-(1H-pyrazol-4-yl)- (0 suppliers)857530-76-8
Benzeneethanamine, b-phenyl-b-propyl-, hydrochloride (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2,2-diphenylpentan-1-amine;hydrochloride | CAS Registry Number: 7512-12-1
Synonyms: AGN-PC-023JTH, SureCN9426177, NSC400490, NSC-400490, 2,2-diphenylpentan-1-amine;hydrochloride, 2,2-DIPHENYLPENTAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C17H22ClNMolecular Weight: 275.816280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JRLVRLVBUNVUME-UHFFFAOYSA-N

7512-12-1
Benzeneethanamine, b-phenyl-N-(phenylmethyl)-b-2-propenyl- (0 suppliers)846576-78-1
BENZENEETHANAMINE, BETA,3-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2-(3-fluorophenyl)ethanamine | CAS Registry Number: 767244-83-7
Synonyms: AG-H-06343, AGN-PC-00KD2U, SureCN3043788, CTK5E3345, Benzeneethanamine, b,3-difluoro-, 2-fluoro-2-(3-fluorophenyl)ethanamine, Benzeneethanamine, beta,3-difluoro- (9CI)

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFAMNAMAWXDQEV-UHFFFAOYSA-N

767244-83-7
Benzeneethanamine, beta,4-diethyl (0 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenyl)butan-1-amine | CAS Registry Number: 1082378-22-0
Synonyms: 2-(4-ethylphenyl)butan-1-amine, AKOS009460326

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDIXYZIYNZHDKX-UHFFFAOYSA-N

1082378-22-0
BENZENEETHANAMINE, BETA,4-DIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2-(4-fluorophenyl)ethanamine | CAS Registry Number: 115046-30-5
Synonyms: Benzeneethanamine, b,4-difluoro-, ACMC-1BSJR, AGN-PC-00O9KF, SureCN6085867, CTK4A9151, 2-fluoro-2-(4-fluorophenyl)ethanamine, AG-D-35894, Benzeneethanamine, beta,4-difluoro- (9CI)

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRGZSEJVNHZQSA-UHFFFAOYSA-N

115046-30-5
BENZENEETHANAMINE, BETA,4-DIMETHOXY-ALPHA-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-1-(4-methoxyphenyl)propan-2-amine | CAS Registry Number: 763927-08-8
Synonyms: AG-H-04838, CTK5E2891, AKOS010880644, Benzeneethanamine, b,4-dimethoxy-a-methyl-, Benzeneethanamine, beta,4-dimethoxy-alpha-methyl- (9CI)

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHPCVJVNMYMZAG-UHFFFAOYSA-N

763927-08-8
Benzeneethanamine, beta-ethyl-2,4-dimethoxy (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)butan-1-amine | CAS Registry Number: 1226179-97-0
Synonyms: benzeneethanamine, beta-ethyl-2,4-dimethoxy

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

InChIKey: GPPSDBFPZQCYQS-UHFFFAOYSA-N

1226179-97-0
Benzeneethanamine, beta-ethyl-2,4-dimethyl (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)butan-1-amine | CAS Registry Number: 1225604-97-6
Synonyms: SCHEMBL20365764, 2-(2,4-dimethylphenyl)butan-1-amine, AKOS022300515

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIGUYMRYSBEHEO-UHFFFAOYSA-N

1225604-97-6
Benzeneethanamine, beta-ethyl-2-(trifluoromethyl) (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(trifluoromethyl)phenyl]butan-1-amine | CAS Registry Number: 1225663-70-6
Synonyms: AKOS022305910, benzeneethanamine, beta-ethyl-2-(trifluoromethyl)

Molecular Formula: C11H14F3NMolecular Weight: 217.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOFSWHVGSJEPGH-UHFFFAOYSA-N

1225663-70-6
Benzeneethanamine, beta-ethyl-2-fluoro (0 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)butan-1-amine | CAS Registry Number: 1225882-78-9
Synonyms: 2-(2-fluorophenyl)butan-1-amine, AKOS017516924

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQKJTFFFGQSLKL-UHFFFAOYSA-N

1225882-78-9
Benzeneethanamine, beta-ethyl-2-methoxy (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)butan-1-amine | CAS Registry Number: 1082543-79-0
Synonyms: 2-(2-methoxyphenyl)butan-1-amine, AKOS006316028

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRLJKKCSLMGWTC-UHFFFAOYSA-N

1082543-79-0
Benzeneethanamine, beta-ethyl-3,4,5-trimethoxy (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trimethoxyphenyl)butan-1-amine | CAS Registry Number: 13392-39-7
Synonyms: benzeneethanamine, beta-ethyl-3,4,5-trimethoxy

Molecular Formula: C13H21NO3Molecular Weight: 239.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXSURJIMCJYYCX-UHFFFAOYSA-N

13392-39-7
Benzeneethanamine, beta-ethyl-3,4-difluoro (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)butan-1-amine | CAS Registry Number: 1226162-15-7
Synonyms: 2-(3,4-difluorophenyl)butan-1-amine, AKOS022300930

Molecular Formula: C10H13F2NMolecular Weight: 185.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRDQWWMAIFSVMN-UHFFFAOYSA-N

1226162-15-7
Benzeneethanamine, beta-ethyl-3,4-dimethoxy (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)butan-1-amine | CAS Registry Number: 1082543-78-9
Synonyms: SCHEMBL7316895, 2-(3,4-Dimethoxy-phenyl)-butylamine, AKOS022220887, 2-(3,4-dimethoxyphenyl)butan-1-amine

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

InChIKey: NQGJJYCJKYLBSM-UHFFFAOYSA-N

1082543-78-9
Benzeneethanamine, beta-ethyl-3,4-dimethyl (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)butan-1-amine | CAS Registry Number: 1082543-76-7
Synonyms: 2-(3,4-dimethylphenyl)butan-1-amine, AKOS006315749

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GAWWMGDPXZPLNU-UHFFFAOYSA-N

1082543-76-7
Benzeneethanamine, beta-ethyl-3-(trifluoromethyl) (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]butan-1-amine | CAS Registry Number: 1225710-51-9
Synonyms: AKOS022305911, benzeneethanamine, beta-ethyl-3-(trifluoromethyl)

Molecular Formula: C11H14F3NMolecular Weight: 217.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HABFPHXGDPMHCO-UHFFFAOYSA-N

1225710-51-9
Benzeneethanamine, beta-ethyl-3-methyl (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)butan-1-amine | CAS Registry Number: 1225813-68-2
Synonyms: 2-(3-methylphenyl)butan-1-amine, AKOS017518538

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBTIFSOCALARDH-UHFFFAOYSA-N

1225813-68-2
Benzeneethanamine, beta-ethyl-3-nitro (0 suppliers)347146-63-8
Benzeneethanamine, beta-ethyl-4-(1-methylethyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylphenyl)butan-1-amine | CAS Registry Number: 1082507-15-0
Synonyms: AKOS006315748, 2-[4-(propan-2-yl)phenyl]butan-1-amine

Molecular Formula: C13H21NMolecular Weight: 191.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUVGIZABRGSZHT-UHFFFAOYSA-N

1082507-15-0
Benzeneethanamine, beta-ethyl-4-(trifluoromethoxy) (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]butan-1-amine | CAS Registry Number: 1004283-03-7
Synonyms: benzeneethanamine, beta-ethyl-4-(trifluoromethoxy)

Molecular Formula: C11H14F3NOMolecular Weight: 233.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNSFHAQBDFTQLB-UHFFFAOYSA-N

1004283-03-7
Benzeneethanamine, beta-ethyl-4-(trifluoromethyl) (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenyl]butan-1-amine | CAS Registry Number: 1004282-62-5
Synonyms: AKOS022305912, 2-[4-(trifluoromethyl)phenyl]butan-1-amine

Molecular Formula: C11H14F3NMolecular Weight: 217.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZXPKPGSBAEYML-UHFFFAOYSA-N

1004282-62-5
Benzeneethanamine, beta-ethyl-4-fluoro (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)butan-1-amine | CAS Registry Number: 1082507-16-1
Synonyms: 2-(4-fluorophenyl)butan-1-amine, 2-(4-fluorophenyl)butylamine, SCHEMBL2615283, SBB077295, STL483311, AKOS005136826

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CINNAYZGZASLFB-UHFFFAOYSA-N

1082507-16-1
Benzeneethanamine, beta-ethyl-4-methyl (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)butan-1-amine | CAS Registry Number: 1082453-13-1
Synonyms: 2-(4-methylphenyl)butylamine, 2-(4-methylphenyl)butan-1-amine, SBB077297, AKOS005136828

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKTSDVFHMDKBHD-UHFFFAOYSA-N

1082453-13-1
Benzeneethanamine, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-phenylethanamine;2,4,6-trinitrophenol | CAS Registry Number: 25566-62-5
Synonyms: CTK0J3952

Molecular Formula: C14H14N4O7Molecular Weight: 350.283560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RDBGBFBQFGSANM-UHFFFAOYSA-N

25566-62-5
Benzeneethanamine, dimethoxydimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dimethoxy-2,3-dimethylphenyl)ethanamine | CAS Registry Number: 63087-12-7
Synonyms: CTK2A9866

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDDYXWIBIWQACG-UHFFFAOYSA-N

63087-12-7
Benzeneethanamine, N,2-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylphenyl)ethanamine | CAS Registry Number: 756500-61-5
Synonyms: N-[2-(2-Methylphenyl)ethyl]-N-methylamine, N-METHYL-2-(2-METHYLPHENYL)-1-ETHANAMINE, SBB052421, methyl[2-(2-methylphenyl)ethyl]amine, N-methyl-2-(2-methylphenyl)ethanamine, SCHEMBL3057770, CTK6I5591, MolPort-006-703-679, 9270AE, STL377777, ZINC19738124, AKOS005296678, MCULE-2885480487, OR337953, TS-01967, KB-258931

Molecular Formula: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOFBJXRAJMVOGU-UHFFFAOYSA-N

756500-61-5
Benzeneethanamine, N,3,4-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)-N-methylethanamine | CAS Registry Number: 85176-78-9
Synonyms: AGN-PC-03UI9B, SCHEMBL6257498, DCPWUEKZOKDXPY-UHFFFAOYSA-N, AKOS011842855, N-methyl-N-[2-(3,4-dimethyl-phenyl)-ethyl]-amine

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DCPWUEKZOKDXPY-UHFFFAOYSA-N

85176-78-9
Benzeneethanamine, N,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 1438858-66-2
Synonyms: AKOS009095029, A1-04809

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXKHMJXIOMVDGU-UHFFFAOYSA-N

1438858-66-2
Benzeneethanamine, N,a-bis(phenylmethyl)- (0 suppliers)142088-74-2
Benzeneethanamine, N,a-dimethyl-4-(phenylmethoxy)- (0 suppliers)177079-66-2
Benzeneethanamine, N,a-dimethyl-4-[3-(1-piperidinyl)propoxy]-,hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-34-4
Synonyms: N,alpha-Dimethyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride, Benzeneethanamine, N,alpha-dimethyl-4-(3-(1-piperidinyl)propoxy)-, dihydrochloride, AC1MITOT, LS-30155, N-methyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula: C18H32Cl2N2OMolecular Weight: 363.365480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YMHVBOJZCKPQBS-UHFFFAOYSA-N

126002-34-4
Benzeneethanamine, N,a-dimethyl-4-pentyl- (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-pentylphenyl)propan-2-amine | CAS Registry Number: 15686-27-8
Synonyms: Amfepentorex, Amfepentorexum, Amfepentorexum [INN-Latin], Anfepentorex [INN-Spanish], N,alpha-Dimethyl-p-pentylphenethylamine, BRN 2967693, N,alpha-Dimethyl-4-pentylbenzeneethanamine, Phenethylamine, N,alpha-dimethyl-p-pentyl-, Anfepentorex, n,a-dimethyl-p-pentylphenethylamine, AC1L2GZA, Amfepentorex [INN:DCF], AC1Q4TJ4, SCHEMBL161957, CHEMBL2104063, CB 2201, LP006360, LS-103409, N-methyl-1-(4-pentylphenyl)propan-2-amine, Benzeneethanamine, N,alpha-dimethyl-4-pentyl-

Molecular Formula: C15H25NMolecular Weight: 219.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWNBHORZFYYYIJ-UHFFFAOYSA-N

15686-27-8
Benzeneethanamine, N,a-dimethyl-4-propyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(4-propylphenyl)propan-2-amine | CAS Registry Number: 16048-30-9
Synonyms: BRN 2718441, N,alpha-Dimethyl-p-propylphenethylamine, Phenethylamine, N,alpha-dimethyl-p-propyl-, N-methyl-1-(4-propylphenyl)propan-2-amine, AC1L4C9Y, CHEMBL163814, CHEBI:372092, LS-103415

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IIRAUZQVFXYSCK-UHFFFAOYSA-N

16048-30-9
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