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CHEMICAL products beginning with : B
59901 to 59950 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, alpha-phenyl-N-propyl-, hydrochloride (9CI) (3 suppliers)
Compound Structure IUPAC Name: N-(1,2-diphenylethyl)propan-1-amine;hydrochloride | CAS Registry Number: 6266-42-8
Synonyms: NSC 36860, Ethylamine, 1,2-diphenyl-N-propyl-, hydrochloride, benzeneethanamine, |A-phenyl-n-propyl-, hydrochloride, Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride, AC1Q3CHK, AC1L38DL, SureCN9155467, WLN: 3MYR&1R &GH, CTK2F3587, NSC36860, AR-1H8543, NSC-36860, LS-103707, Ethylamine,2-diphenyl-N-propyl-, hydrochloride, N-(1,2-diphenylethyl)propan-1-amine hydrochloride, Benzeneethanamine, alpha-phenyl-N-propyl-, hydrochloride, N-(1,2-diphenylethyl)propan-1-amine hydrochloride (1:1)

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

InChIKey: TWLUQYYWLRMIFH-UHFFFAOYSA-N

6266-42-8
Benzeneethanamine, b,3,4-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-methoxyethanamine | CAS Registry Number: 4722-08-1
Synonyms: 2,3,4-trimethoxyphenylethylamine, beta,3,4-Trimethoxyphenethylamine, AC1MHZJN, SCHEMBL6380574, CFEHWNSMGUKJEU-UHFFFAOYSA-N, AKOS005218261, Phenethylamine, beta,3,4-trimethoxy-, Benzeneethanamine, beta,3,4-trimethoxy-, 2-(3,4-dimethoxyphenyl)-2-methoxyethanamine

Molecular Formula: C11H17NO3Molecular Weight: 211.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFEHWNSMGUKJEU-UHFFFAOYSA-N

4722-08-1
Benzeneethanamine, b,3-dimethoxy-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-2-(3-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 23582-54-9
Synonyms: Phenethylamine, m,beta-dimethoxy-, hydrochloride, 2-Methoxy-2-(3-methoxyphenyl)ethylamine, m-Methoxy-beta-methoxy-phenethylamine hydrochloride, 2-methoxy-2-(3-methoxyphenyl)ethanamine hydrochloride(1:1), AC1Q3DJM, AC1L4RM7, CTK4F1833, AR-1E3029, AG-J-06647, LS-103295, 2-methoxy-2-(3-methoxyphenyl)ethanamine hydrochloride, Benzeneethanamine,b,3-dimethoxy-, hydrochloride(9CI); Phenethylamine, m,b-dimethoxy-, hydrochloride (7CI,8CI)

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVRFEXNTXJGYNU-UHFFFAOYSA-N

23582-54-9
Benzeneethanamine, b,4-dichloro-N,N-dimethyl-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-(4-chlorophenyl)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 2971-61-1
Synonyms: Chlorhydrate de N,N-dimethyl beta-chloro beta-(chloro-4 phenyl) ethylamine [French], beta,p-Dichloro-N,N-dimethylphenethylamine, hydrochloride, Phenethylamine, beta,4-dichloro-N,N-dimethyl-, hydrochloride, AC1L45G4, LS-103268, 2-chloro-2-(4-chlorophenyl)-N,N-dimethylethanamine hydrochloride, 2-chloro-2-(4-chlorophenyl)-N,N-dimethylethanamine hydrochloride (1:1), Chlorhydrate de N,N-dimethyl beta-chloro beta-(chloro-4 phenyl) ethylamine

Molecular Formula: C10H14Cl3NMolecular Weight: 254.583860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCZBKQSUUOIVOR-UHFFFAOYSA-N

2971-61-1
Benzeneethanamine, b,b-di-2-propen-1-yl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-2-prop-2-enylpent-4-en-1-amine;hydrochloride | CAS Registry Number: 13064-18-1
Synonyms: beta-Phenyldiallylethylamine hydrochloride, beta,beta-Diallylphenethylamine hydrochloride, Phenethylamine, beta,beta-diallyl-, hydrochloride, AC1L48UP, MolPort-004-832-052, LS-103264, 2-phenyl-2-prop-2-enylpent-4-en-1-amine hydrochloride, 2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-amine hydrochloride (1:1)

Molecular Formula: C14H20ClNMolecular Weight: 237.768300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IXROOCZGWGOLAN-UHFFFAOYSA-N

13064-18-1
Benzeneethanamine, b,b-dimethyl-4-phenoxy-, hydrochloride (1 supplier)788825-16-1
Benzeneethanamine, b,b-dimethyl-4-phenoxy-N-(phenylmethyl)-, hydrochloride (1 supplier)788825-17-2
Benzeneethanamine, b-(1-methylethyl)-, hydrochloride, (bS)- (1 supplier)216392-30-2
Benzeneethanamine, b-(1-methylethyl)-N-(phenylmethyl)- (0 suppliers)920296-55-5
Benzeneethanamine, b-(3-bromopropyl)-b-phenyl-, hydrobromide (0 suppliers)66932-22-7
Benzeneethanamine, b-(3-methoxypropyl)-b-phenyl- (0 suppliers)920297-01-4
Benzeneethanamine, b-(4-bromophenyl)-2-methoxy-N-methyl- (0 suppliers)857531-43-2
Benzeneethanamine, b-(4-chlorophenyl)-4-(1H-pyrazol-4-yl)- (0 suppliers)857530-81-5
Benzeneethanamine, b-(4-chlorophenyl)-4-(4-pyridinyl)- (0 suppliers)917807-88-6
Benzeneethanamine, b-(butylthio)-N-(phenylmethyl)- (1 supplier)773887-19-7
Benzeneethanamine, b-(chloromethyl)-N,N-dimethyl- (1 supplier)79306-76-6
Benzeneethanamine, b-(difluoromethylene)- (0 suppliers)
Compound Structure IUPAC Name: 3,3-difluoro-2-phenylprop-2-en-1-amine | CAS Registry Number: 85278-36-0
Synonyms: CHEMBL1192948, SCHEMBL10727490, 2-phenyl-3,3-difluoroallylamine

Molecular Formula: C9H9F2NMolecular Weight: 169.171266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYRCEZKIOPQVCY-UHFFFAOYSA-N

85278-36-0
Benzeneethanamine, b-(ethylthio)-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 104296-88-0
Synonyms: beta-Ethylthio-beta-phenylethylamine hydrochloride, Phenethylamine, beta-(ethylthio)-, hydrochloride, AC1MHFN4, LS-103513, 2-ethylsulfanyl-2-phenylethanamine hydrochloride

Molecular Formula: C10H16ClNSMolecular Weight: 217.758740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUGVKFICWRXHMT-UHFFFAOYSA-N

104296-88-0
Benzeneethanamine, b-(ethylthio)-4-methoxy-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanyl-2-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 100054-70-4
Synonyms: Phenethylamine, beta-(ethylthio)-p-methoxy-, hydrochloride, beta-Ethylthio-beta-(4-methoxyphenyl)ethylamine hydrochloride, AC1MI56A, LS-103514, 2-ethylsulfanyl-2-(4-methoxyphenyl)ethanamine hydrochloride

Molecular Formula: C11H18ClNOSMolecular Weight: 247.784720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQBPMHLRODWMBX-UHFFFAOYSA-N

100054-70-4
Benzeneethanamine, b-(imidazo[1,2-a]pyridin-5-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(7-amino-1H-indazol-4-yl)sulfanyl]acetic acid | CAS Registry Number: 21434-47-9
Synonyms: KB-270724, acetic acid,2-[(7-amino-1h-indazol-4-yl)thio]-

Molecular Formula: C9H9N3O2SMolecular Weight: 223.251660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LKHBJPUGQOETCQ-UHFFFAOYSA-N

21434-47-9
Benzeneethanamine, b-(methylsulfonyl)- (1 supplier)140373-14-4
Benzeneethanamine, b-(methylthio)-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 100861-11-8
Synonyms: beta-Methylthio-beta-phenylethylamine hydrochloride, Phenethylamine, beta-(methylthio)-, hydrochloride, AC1MI5OM, LS-103689, 2-methylsulfanyl-2-phenylethanamine hydrochloride

Molecular Formula: C9H14ClNSMolecular Weight: 203.732160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSHJNYBMAGUHEW-UHFFFAOYSA-N

100861-11-8
Benzeneethanamine, b-(phenylmethoxy)- (0 suppliers)133300-58-0
Benzeneethanamine, b-[(2,5-dichlorophenyl)thio]- (1 supplier)496836-23-8
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- (2 suppliers)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) (1 supplier)
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)- (2 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- (4 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) (3 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) (3 suppliers)
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) (1 supplier)
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- (0 suppliers)
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
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