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CHEMICAL products beginning with : B
60151 to 60200 of 159433 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-[(phenylmethyl)thio]-, hydrochloride (0 suppliers)63543-61-3
Benzeneethanamine, b-[(trimethylsilyl)oxy]- (0 suppliers)55848-61-8
Benzeneethanamine, b-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (0 suppliers)88044-21-7
Benzeneethanamine, b-1,3-dithian-2-ylidene-N,N-dimethyl- (0 suppliers)89863-87-6
Benzeneethanamine, b-1,3-dithian-2-ylidene-N,N-dimethyl-,(2E)-2-butenedioate (0 suppliers)89863-88-7
Benzeneethanamine, b-3-butenyl-b-phenyl- (0 suppliers)399559-71-8
Benzeneethanamine, b-bromo-, hydrobromide (1 supplier)24813-64-7
Benzeneethanamine, b-bromo-, hydrochloride (1 supplier)24813-65-8
Benzeneethanamine, b-bromo-3-fluoro-N,N-dimethyl- (1 supplier)709-14-8
Benzeneethanamine, b-bromo-N,N,4-trimethyl- (1 supplier)17125-24-5
Benzeneethanamine, b-bromo-N,N-diethyl-, hydrobromide(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,N-diethyl-2-phenylethanamine;hydrobromide | CAS Registry Number: 1205-05-6
Synonyms: beta-Bromo-N,N-diethylphenethylamine hydrobromide, Phenethylamine, beta-bromo-N,N-diethyl-, hydrobromide, AC1L3SPG, AC1Q23AY, 2-bromo-n,n-diethyl-2-phenylethanamine hydrobromide(1:1), LS-103153, 2-bromo-N,N-diethyl-2-phenylethanamine hydrobromide

Molecular Formula: C12H19Br2NMolecular Weight: 337.099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URJCCRPISSMPDX-UHFFFAOYSA-N

1205-05-6
Benzeneethanamine, b-bromo-N-(phenylmethyl)-,hydrobromide (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-2-phenylethanamine;hydrobromide | CAS Registry Number: 17125-21-2
Synonyms: N-Benzyl-beta-bromo-phenethylamine hydrobromide, Phenethylamine, N-benzyl-beta-bromo-, hydrobromide, AC1L4DNV, LS-103104, N-benzyl-2-bromo-2-phenylethanamine hydrobromide

Molecular Formula: C15H17Br2NMolecular Weight: 371.110180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHCOEYNSUOQALZ-UHFFFAOYSA-N

17125-21-2
Benzeneethanamine, b-bromo-N-ethyl-a-methyl- (1 supplier)111960-04-4
Benzeneethanamine, b-chloro-a-methyl- (1 supplier)20461-34-1
Benzeneethanamine, b-chloro-a-phenyl-N-(2,4,6-trimethylphenyl)-, hydrochloride (1 supplier)886545-88-6
Benzeneethanamine, b-chloro-N,a-dimethyl-, hydrochloride (1:1),(aS,bS)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-chloro-N-methyl-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 94133-42-3
Synonyms: EINECS 302-702-5, (S-(R*,R*))-beta-Chloro-N,alpha-dimethylphenethylamine hydrochloride

Molecular Formula: C10H15Cl2NMolecular Weight: 220.138800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ICZRAESMLGJTOQ-KXNXZCPBSA-N

94133-42-3
Benzeneethanamine, b-chloro-N,N,a-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-N,N-dimethyl-1-phenylpropan-2-amine | CAS Registry Number: 14703-60-7
Synonyms: SCHEMBL5711474, CTK8G9993, 1-Chloro-2-dimethylamino-1-phenylpropane, OR222601, BENZENEETHANAMINE, B-CHLORO-N,N,A-TRIMETHYL-

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWGWDHNDNBNXBL-UHFFFAOYSA-N

14703-60-7
Benzeneethanamine, b-chloro-N,N-bis(phenylmethyl)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-chloro-2-phenylethanamine;hydrochloride | CAS Registry Number: 1241-03-8
Synonyms: NSC26863, NSC-26863

Molecular Formula: C22H23Cl2NMolecular Weight: 372.330720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SLXWANZNZYZNQB-UHFFFAOYSA-N

1241-03-8
Benzeneethanamine, b-chloro-N,N-diethyl- (1 supplier)2217-98-3
Benzeneethanamine, b-chloro-N-(1,1-dimethylethyl)- (1 supplier)101830-80-2
Benzeneethanamine, b-chloro-N-cyclohexyl-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-2-phenylethyl)cyclohexanamine;hydrochloride | CAS Registry Number: 6589-49-7
Synonyms: NSC7971, NSC-7971

Molecular Formula: C14H21Cl2NMolecular Weight: 274.229240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YTXJMUCRFBVWSL-UHFFFAOYSA-N

6589-49-7
Benzeneethanamine, b-chloro-N-methoxy-N-methyl-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methoxy-N-methyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 102107-41-5
Synonyms: beta-Chloro-N-methyl-N-methoxyphenethylamine hydrochloride, alpha-(N-Methyl-N-methoxyaminomethyl)benzyl chloride hydrochloride, Phenethylamine, beta-chloro-N-methyl-N-methoxy-, hydrochloride, AC1MI7P2, NSC160187, NSC-160187, LS-103243, 2-chloro-N-methoxy-N-methyl-2-phenylethanamine hydrochloride

Molecular Formula: C10H15Cl2NOMolecular Weight: 236.138200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUSHKAFKUGDIMK-UHFFFAOYSA-N

102107-41-5
Benzeneethanamine, b-chloro-N-methyl- (1 supplier)136548-10-2
Benzeneethanamine, b-ethenylidene-N,N-dimethyl-a-(phenylethynyl)- (0 suppliers)5285-57-4
Benzeneethanamine, b-ethenylidene-N,N-dimethyl-a-(phenylethynyl)-,hydrochloride (0 suppliers)89027-95-2
Benzeneethanamine, b-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenylbutan-1-amine | CAS Registry Number: 34577-88-3
Synonyms: 2-phenylbutan-1-amine, 2-phenylbutylamine, AC1L4NGE, SCHEMBL429746, (+)-1-amino-2-phenylbutane, AC1Q53M6, MolPort-002-468-647, AR-1E4924, SBB073168, STL219742, AKOS005135728, MCULE-5938742686, NE13116, SC-40307, ST45243451, AB01107047-03

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLWALTDUYKDGRF-UHFFFAOYSA-N

34577-88-3
Benzeneethanamine, b-ethylidene-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-phenylbut-2-en-1-amine | CAS Registry Number: 91524-71-9
Synonyms: 3-(N,N-dimethylamino)-1-methyl-2-phenylpropene

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZDMYTVFGHUWIV-WCIBSUBMSA-N

91524-71-9
Benzeneethanamine, b-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-2-phenylethanamine | CAS Registry Number: 55601-20-2
Synonyms: 2-fluoro-2-phenylethan-1-amine, 2-fluoro-2-phenylethanamine, SCHEMBL479328, 1-amino-2-fluoro-2-phenylethane, (2-fluoro-2-phenyl-ethyl)-amine, AKOS006338906, F1967-2985

Molecular Formula: C8H10FNMolecular Weight: 139.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNBAGEDGPDCSJP-UHFFFAOYSA-N

55601-20-2
Benzeneethanamine, b-fluoro-a,a,b-trimethyl- (1 supplier)71057-04-0
Benzeneethanamine, b-fluoro-a,a-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-2-methyl-1-phenylpropan-2-amine | CAS Registry Number: 69681-78-3
Synonyms: 1-fluoro-2-methyl-1-phenylpropan-2-amine

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

InChIKey: ZJOHBIIGUJWISV-UHFFFAOYSA-N

69681-78-3
Benzeneethanamine, b-fluoro-b-methyl- (1 supplier)75197-97-6
Benzeneethanamine, b-heptyl-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenyldecan-2-amine | CAS Registry Number: 101425-73-4
Synonyms: NONYLAMINE, 1-METHYL-2-PHENYL-, 3-phenyldecan-2-amine, 1-Fenylo-1-heptylo-aminopropan [Polish], AC1L1OVC, AC1Q504W, 1-Fenylo-1-heptylo-aminopropan, LS-96967

Molecular Formula: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHZSTOWNELKWEC-UHFFFAOYSA-N

101425-73-4
Benzeneethanamine, b-iodo-N,a-dimethyl- (1 supplier)119264-81-2
Benzeneethanamine, b-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-phenylethanamine | CAS Registry Number: 3490-79-7
Synonyms: 2-methoxy-2-phenylethan-1-amine, 2-methoxy-2-phenylethylamine, 55163-76-3, 2-methoxyphenylethylamine, AC1L8XNO, beta-Methoxybenzeneethanamine, 2-methoxy-2-phenylethanamine, SCHEMBL913620, AC1Q44G5, CTK7E2879, MolPort-008-751-184, SBB083985, AKOS005217071, NE14448, EN300-52312, AB01326947-02

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPEHWYVPDGLETG-UHFFFAOYSA-N

3490-79-7
Benzeneethanamine, b-methoxy-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 15235-08-2
Synonyms: AC1L4BC7, 2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine, SCHEMBL9311628, CTK8H0545, AKOS005218075, beta-Methoxy-3-(trifluoromethyl)phenethylamine

Molecular Formula: C10H12F3NOMolecular Weight: 219.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTABFGUDULLKPD-UHFFFAOYSA-N

15235-08-2
Benzeneethanamine, b-methoxy-3-(trifluoromethyl)-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 15235-09-3
Synonyms: SKF 39993A, beta-Methoxy-m-trifluoromethylphenethylamine hydrochloride, Phenethylamine, beta-methoxy-m-trifluoromethyl-, hydrochloride, AC1L4BC4, LS-103607, 2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride, Benzeneethanamine, beta-methoxy-3-(trifluoromethyl)-, hydrochloride, 2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride (1:1), Benzeneethanamine, beta-methoxy-3-(trifluoromethyl)-, hydrochloride (9CI)

Molecular Formula: C10H13ClF3NOMolecular Weight: 255.664530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VPSUEOVTAIWLEU-UHFFFAOYSA-N

15235-09-3
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) (0 suppliers)
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 (0 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
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