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CHEMICAL products beginning with : B
60301 to 60350 of 158566 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,2,5-dimethoxy-N,N,b-trimethyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxyphenyl)-N,N-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 13078-73-4
Synonyms: Phenethylamine, 2,5-dimethoxy-N,N,beta-trimethyl-, hydrochloride, 1-(2,5-dimethoxyphenyl)-n,n-dimethylpropan-2-amine hydrochloride(1:1), 2,5-Dimethoxy-N,N,beta-trimethylphenethylamine hydrochloride, Phenethylamine, 2,5-dimethoxy-N,N,alpha-trimethyl-, hydrochloride, Isopropylamine, 1-(2',5'-dimethoxyphenyl)-N,N-dimethyl-, hydrochloride, 65052-88-2, AC1L3FDX, AC1Q3DM0, KST-1B6953, AR-1B0286, LS-103324, LS-103325, 1-(2,5-dimethoxyphenyl)-N,N-dimethylpropan-2-amine hydrochloride

Molecular Formula: C13H22ClNO2Molecular Weight: 259.772280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICQHDCCMMOFHOP-UHFFFAOYSA-N

13078-73-4
Benzeneethanamine,2-[(2-methoxyphenyl)thio]-a-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-methoxyphenyl)sulfanylphenyl]propan-2-amine;hydrochloride | CAS Registry Number: 128959-16-0
Synonyms: 1-(2-(2-Methoxyphenylthio)phenyl)-2-propylamine hydrochloride, 2-((2-Methoxyphenyl)thio)-alpha-methylbenzeneethanamine hydrochloride, Benzeneethanamine, 2-((2-methoxyphenyl)thio)-alpha-methyl-, hydrochloride, AC1MIP77, LS-30200, 1-[2-(2-methoxyphenyl)sulfanylphenyl]propan-2-amine hydrochloride

Molecular Formula: C16H20ClNOSMolecular Weight: 309.854100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YETUAFIRYGRLFJ-UHFFFAOYSA-N

128959-16-0
Benzeneethanamine,2-[(4-methoxyphenyl)thio]-a-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenyl)sulfanylphenyl]propan-2-amine;hydrochloride | CAS Registry Number: 128959-17-1
Synonyms: 2-((4-Methoxyphenyl)thio)-alpha-methylbenzeneethanamine hydrochloride, 1-(2-(4-Methoxyphenylthio)phenyl)-2-propylamine formate, Benzeneethanamine, 2-((4-methoxyphenyl)thio)-alpha-methyl-, hydrochloride, AC1MIP79, LS-30201, 1-[2-(4-methoxyphenyl)sulfanylphenyl]propan-2-amine hydrochloride

Molecular Formula: C16H20ClNOSMolecular Weight: 309.854100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAZGTAAHUKXNDU-UHFFFAOYSA-N

128959-17-1
Benzeneethanamine,2-bromo-4,5-dimethoxy-a-(2,3,4-trimethoxyphenyl)- (0 suppliers)112607-74-6
Benzeneethanamine,2-bromo-4,5-dimethoxy-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 32156-25-5
Synonyms: AC1L3JLZ, SureCN5305599, CHEMBL31557, Benzeneethanamine, 2-bromo-4,5-dimethoxy-alpha-methyl-, CHEBI:144927, AKOS010149593, 1-(2-bromo-4,5-dimethoxyphenyl)propan-2-amine, Benzeneethanamine,2-bromo-4,5-dimethoxy-.alpha.-methyl-

Molecular Formula: C11H16BrNO2Molecular Weight: 274.154240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPDVAVONMYSOMF-UHFFFAOYSA-N

32156-25-5
Benzeneethanamine,2-bromo-a-(3,4-dimethoxyphenyl)-4-methoxy-5-(phenylmethoxy)- (0 suppliers)104838-08-6
Benzeneethanamine,2-butoxy-5-chloro-N,N-dimethyl-b-(1-methylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxy-5-chlorophenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-90-1
Synonyms: BRN 2813240, 2-(2-butoxy-5-chlorophenyl)-n,n,3-trimethylpentan-1-amine, 2-Butoxy-beta-sec-butyl-5-chloro-N,N-dimethylphenethylamine, Phenethylamine, 2-butoxy-beta-(sec-butyl)-5-chloro-N,N-dimethyl-, AC1L4WAD, AC1Q3LVT, CTK8H9662, AR-1C6560, LS-103169

Molecular Formula: C18H30ClNOMolecular Weight: 311.889900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAZAQTZQAWCCSS-UHFFFAOYSA-N

27778-90-1
Benzeneethanamine,2-chloro-4-(dimethylamino)- R,R-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-2-methylpropyl)-3-chloro-N,N-dimethylaniline | CAS Registry Number: 82516-69-6
Synonyms: AC1MHTMB, FLA-463, 4-(2-amino-2-methylpropyl)-3-chloro-N,N-dimethylaniline

Molecular Formula: C12H19ClN2Molecular Weight: 226.748 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCRVJYBBMMROET-UHFFFAOYSA-N

82516-69-6
Benzeneethanamine,2-chloro-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-N,N-dimethylethanamine | CAS Registry Number: 27958-90-3
Synonyms: 2-(2-Chlorophenyl)-N,N-dimethylethanamine, SureCN3052939, AC1L424X, CHEMBL478845, CHEBI:590018

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCJUMHFWIRWDBF-UHFFFAOYSA-N

27958-90-3
Benzeneethanamine,2-ethoxy-N,N,a,5-tetramethyl-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxy-5-methylphenyl)-N,N-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 107916-78-9
Synonyms: 2-Ethoxy-N,N,alpha,5-tetramethylphenethylamine hydrochloride, Phenethylamine, 2-ethoxy-N,N,alpha,5-tetramethyl-, hydrochloride, AC1MI9QD, LS-103451, 1-(2-ethoxy-5-methylphenyl)-N,N-dimethylpropan-2-amine hydrochloride

Molecular Formula: C14H24ClNOMolecular Weight: 257.799460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAZFMPJWKVIPKD-UHFFFAOYSA-N

107916-78-9
Benzeneethanamine,2-methoxy-a-methyl-N-(1-methyl-2-phenylethyl)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)propan-2-yl-(1-phenylpropan-2-yl)azanium;chloride | CAS Registry Number: 102107-29-9
Synonyms: alpha,alpha'-Dimethyl-2-methoxy-diphenethylamine hydrochloride, DIPHENETHYLAMINE, alpha,alpha'-DIMETHYL-2-METHOXY-, HYDROCHLORIDE, AC1Q1SBP, AC1L1QP4, LS-62861, 1-(2-methoxyphenyl)-n-(1-phenylpropan-2-yl)propan-2-aminiumchloride, 1-(2-methoxyphenyl)propan-2-yl-(1-phenylpropan-2-yl)azanium chloride

Molecular Formula: C19H26ClNOMolecular Weight: 319.868840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGTPDCATHAOUJE-UHFFFAOYSA-N

102107-29-9
Benzeneethanamine,2-methoxy-a-methyl-N-(1-methylhexyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-methoxyphenyl)propan-2-yl]heptan-2-amine;hydrochloride | CAS Registry Number: 102107-47-1
Synonyms: o-Methoxy-alpha-methyl-N-(1-methylhexyl)-phenethylamine hydrochloride, Phenethylamine, o-methoxy-alpha-methyl-N-(1-methylhexyl)-, hydrochloride, AC1MI7PK, LS-103592, N-[1-(2-methoxyphenyl)propan-2-yl]heptan-2-amine hydrochloride

Molecular Formula: C17H30ClNOMolecular Weight: 299.879200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPDROHJXXOHJSW-UHFFFAOYSA-N

102107-47-1
Benzeneethanamine,2-methoxy-N,a,3-trimethyl-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxy-3-methylphenyl)-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 105338-64-5
Synonyms: 2-Methoxy-N,alpha,3-trimethylphenethylamine hydrochloride, Phenethylamine, 2-methoxy-N,alpha,3-trimethyl-, hydrochloride, AC1MI8DG, LS-103612, 1-(2-methoxy-3-methylphenyl)-N-methylpropan-2-amine hydrochloride

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWLGUADLKHGMRK-UHFFFAOYSA-N

105338-64-5
Benzeneethanamine,2-methoxy-N,N,a-trimethyl-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N,N-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 71828-08-5
Synonyms: o-Methoxy-N,N,alpha-trimethyl-phenethylamine hydrochloride, Phenethylamine, o-methoxy-N,N,alpha-trimethyl-, hydrochloride, AC1MHOK8, LS-103610, 1-(2-methoxyphenyl)-N,N-dimethylpropan-2-amine hydrochloride

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLXUVEHXYNNUKQ-UHFFFAOYSA-N

71828-08-5
Benzeneethanamine,3,3'-[(1R,2S,3R)-5-methyl-2-(1-methylethenyl)-4-cyclohexene-1,3-diyl]bis[4-methoxy-N,N-dimethyl-,rel- (9CI) (0 suppliers)103823-32-1
Benzeneethanamine,3,3'-methylenebis[4-methoxy-N,N-dimethyl-, dihydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[3-[[5-[2-(dimethylamino)ethyl]-2-methoxyphenyl]methyl]-4-methoxyphenyl]-N,N-dimethylethanamine;dihydrochloride | CAS Registry Number: 102107-48-2
Synonyms: Phenethylamine, methylenebis(N,N-dimethyl-6-methoxy-, dihydrochloride, Bis-2,2'-(1-methoxy-4-dimethylaminoethyl)phenyl methane dihydrochloride, AC1MI7PQ, LS-103626, 2-[3-[[5-(2-dimethylaminoethyl)-2-methoxyphenyl]methyl]-4-methoxyphenyl]-N,N-dimethylethanamine dihydrochloride

Molecular Formula: C23H36Cl2N2O2Molecular Weight: 443.450140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUQCESINIUYZIK-UHFFFAOYSA-N

102107-48-2
Benzeneethanamine,3,3'-methylenebis[4-methoxy-N-methyl-, dihydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[4-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methylethanamine;dihydrochloride | CAS Registry Number: 102107-49-3
Synonyms: Bis(2-methoxy-5-methylaminoethyl)phenyl methane dihydrochloride, Phenethylamine, 3,3'-methylenebis(4-methoxy-N-methyl-, dihydrochloride, AC1MI7PW, LS-103627, 2-[4-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methylethanamine dihydrochloride

Molecular Formula: C21H32Cl2N2O2Molecular Weight: 415.396980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GZJQKOPVAFMKCH-UHFFFAOYSA-N

102107-49-3
Benzeneethanamine,3,4,5-trimethoxy- (2 suppliers)
Benzeneethanamine,3,4-dichloro-a-methyl-, hydrochloride, (+)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 156-12-7
Synonyms: dl-m,p-Dicloro-alpha-metilfenetilamina HCl [Italian], dl-3,4-Dichloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, 3,4-dichloro-alpha-methyl-, hydrochloride, dl-, AC1L46O7, 3,4-Dichloro-alpha-methylbenzeneethanamine hydrochloride, NSC93734, NSC-93734, dl-m,p-Dicloro-alpha-metilfenetilamina HCl, LS-103271, 1-(3,4-dichlorophenyl)propan-2-amine hydrochloride, Benzeneethanamine, 3,4-dichloro-alpha-methyl-, hydrochloride, 2643-14-3, 6229-86-3

Molecular Formula: C9H12Cl3NMolecular Weight: 240.557280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OFHUVEDFQIRAKY-UHFFFAOYSA-N

156-12-7
Benzeneethanamine,3,4-dichloro-a-methyl-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 2643-14-3
Synonyms: dl-m,p-Dicloro-alpha-metilfenetilamina HCl [Italian], dl-3,4-Dichloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, 3,4-dichloro-alpha-methyl-, hydrochloride, dl-, AC1L46O7, 3,4-Dichloro-alpha-methylbenzeneethanamine hydrochloride, NSC93734, NSC-93734, dl-m,p-Dicloro-alpha-metilfenetilamina HCl, LS-103271, 1-(3,4-dichlorophenyl)propan-2-amine hydrochloride, Benzeneethanamine, 3,4-dichloro-alpha-methyl-, hydrochloride, 156-12-7, 6229-86-3

Molecular Formula: C9H12Cl3NMolecular Weight: 240.557280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OFHUVEDFQIRAKY-UHFFFAOYSA-N

2643-14-3
Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]- (0 suppliers)130609-94-8
Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]-, rel- (0 suppliers)130553-86-5
Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1S,2R)-2-(1-pyrrolidinyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine | CAS Registry Number: 130609-93-7
Synonyms: AC1L2YUL, SureCN6684368, AGN-PC-015JK3, CHEMBL2303661, D-1305, 2-Azabutane, N-[[2-pyrrolidin-1-yl]cyclohexyl]-4-[3,4-dichlorophenyl]-, (2S)-N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine, Benzeneethanamine, 3,4-dichloro-N-methyl-N-[(1S,2R)-2-(1-pyrrolidinyl)cyclohexyl]-, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-(pyrrolidin-1-yl)cyclohexanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine

Molecular Formula: C19H28Cl2N2Molecular Weight: 355.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRRUPDPTTGLICG-UHFFFAOYSA-N

130609-93-7
Benzeneethanamine,3,4-difluoro-(9CI) (1 supplier)22362-31-2
Benzeneethanamine,3,4-dimethoxy-N-(3-methyl-1(3H)-isobenzofuranylidene)-, hydrochloride (0 suppliers)112584-76-6
Benzeneethanamine,3,5-dibromo-4-[3-(dimethylamino)propoxy]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-[2,6-dibromo-4-[2-(dimethylamino)ethyl]phenoxy]-N,N-dimethylpropan-1-amine | CAS Registry Number: 159026-30-9
Synonyms: Aplysamine-1, APLYSAMINE, NSC625525, CHEMBL380697, 3-(2,6-Dibromo-4-(2-(dimethylamino)ethyl)phenoxy)-N,N-dimethyl-1-propanamine, AC1L7JVE, AC1Q25RU, BDBM50177729, DNC006212, NSC-625525, 3-[2,6-dibromo-4-(2-dimethylaminoethyl)phenoxy]-N,N-dimethyl-propan-1-amine, 3-[2,6-dibromo-4-(2-dimethylaminoethyl)phenoxy]-N,N-dimethylpropan-1-amine, N-(3-(2,6-Dibromo-4-(2-(dimethylamino)ethyl)phenoxy)propyl)-N,N-dimethylamine

Molecular Formula: C15H24Br2N2OMolecular Weight: 408.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWENJEAGCYZOBC-UHFFFAOYSA-N

159026-30-9
Benzeneethanamine,3,5-dimethyl-, hydrochloride (1:1) (7 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 6632-31-1
Synonyms: 2-(3,5-DIMETHYLPHENYL)ETHANAMINE HYDROCHLORIDE, AGN-PC-01NH3P, SureCN5151143, NSC57656, NSC-57656, KB-221530, 2-(3,5-dimethylphenyl)ethanamine;hydrochloride

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OHGTZOUJZQXNTN-UHFFFAOYSA-N

6632-31-1
Benzeneethanamine,3-(phenylmethoxy)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(3-phenylmethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 29973-97-5
Synonyms: 51061-22-4, 3-(Phenylmethoxy)benzeneethanamine hydrochloride, Benzeneethanamine, 3-(phenylmethoxy)-, hydrochloride, 2-(3-BENZYLOXY-PHENYL)-ETHYLAMINE HYDROCHLORIDE, AC1L4IMM, SureCN70370, 2-(3-Benzyloxy-phenyl)-ethylamine HCl, LS-30223, KB-162620, B65803, 2-(3-phenylmethoxyphenyl)ethanamine hydrochloride, 2-[3-(benzyloxy)phenyl]ethan-1-amine hydrochloride

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGUCUSVCMVPQMD-UHFFFAOYSA-N

29973-97-5
Benzeneethanamine,3-bromo-2,5-dimethoxy-a-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2,5-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 106791-38-2
Synonyms: CHEMBL16883, SCHEMBL2560760, AKOS023655856, Benzeneethanamine, 3-bromo-2,5-dimethoxy-alpha-methyl-

Molecular Formula: C11H16BrNO2Molecular Weight: 274.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCZXNFSMGJKVHO-UHFFFAOYSA-N

106791-38-2
Benzeneethanamine,3-bromo-N,a-dimethyl- (1 supplier)28100-41-6
Benzeneethanamine,3-butoxy-4-methoxy- (0 suppliers)65513-71-5
Benzeneethanamine,3-chloro-4-ethoxy-N,N-dimethyl-b-(1-methylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-ethoxyphenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-80-9
Synonyms: BRN 2810511, beta-sec-Butyl-3-chloro-N,N-dimethyl-4-ethoxyphenethylamine, Phenethylamine, beta-(sec-butyl)-3-chloro-N,N-dimethyl-4-ethoxy-, 2-(3-chloro-4-ethoxyphenyl)-n,n,3-trimethylpentan-1-amine, AC1L4W9Y, AC1Q3M7G, OR251986, LS-103174, 3-Chloro-4-ethoxy-N,N-dimethyl-beta-(1-methylpropyl)benzeneethanamine, BENZENEETHANAMINE,3-CHLORO-4-ETHOXY-N,N-DIMETHYL-B-(1-METHYLPROPYL)-

Molecular Formula: C16H26ClNOMolecular Weight: 283.840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYGSHKTZVHORCX-UHFFFAOYSA-N

27778-80-9
Benzeneethanamine,3-chloro-4-methoxy-N,N-dimethyl-b-(1-methylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-78-5
Synonyms: BRN 2809178, 2-(3-chloro-4-methoxyphenyl)-n,n,3-trimethylpentan-1-amine, beta-sec-Butyl-3-chloro-N,N-dimethyl-4-methoxyphenethylamine, Phenethylamine, beta-(sec-butyl)-3-chloro-N,N-dimethyl-4-methoxy-, AC1L4W9V, AC1Q3M70, CTK8H9658, AR-1C7232, LS-103176

Molecular Formula: C15H24ClNOMolecular Weight: 269.810160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLPXRJWWTNHJSL-UHFFFAOYSA-N

27778-78-5
Benzeneethanamine,3-chloro-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-N,N-dimethylethanamine | CAS Registry Number: 27959-06-4
Synonyms: SureCN3056908, AC1L424Y, CHEMBL131145, CHEBI:315198, 2-(3-chlorophenyl)-N,N-dimethylethanamine

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKRCVTMYFIKQPN-UHFFFAOYSA-N

27959-06-4
Benzeneethanamine,3-chloro-N,N-dimethyl-b-(1-methylpropyl)-4-propoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-propoxyphenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-86-5
Synonyms: BRN 2811168, beta-sec-Butyl-3-chloro-N,N-dimethyl-4-propoxyphenethylamine, Phenethylamine, beta-(sec-butyl)-3-chloro-N,N-dimethyl-4-propoxy-, 2-(3-chloro-4-propoxyphenyl)-n,n,3-trimethylpentan-1-amine, AC1L4WA7, AC1Q3M7I, CTK8H9661, OR251989, LS-103178, 3-Chloro-N,N-dimethyl-beta-(1-methylpropyl)-4-propoxybenzeneethanamine, BENZENEETHANAMINE,3-CHLORO-N,N-DIMETHYL-B-(1-METHYLPROPYL)-4-PROPOXY-

Molecular Formula: C17H28ClNOMolecular Weight: 297.867 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBSYIRVXRYXKQC-UHFFFAOYSA-N

27778-86-5
Benzeneethanamine,3-fluoro-4-methoxy-N,N-dimethyl-b-(1-methylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-92-3
Synonyms: BRN 2809177, beta-sec-Butyl-N,N-dimethyl-3-fluoro-4-methoxyphenethylamine, Phenethylamine, beta-(sec-butyl)-N,N-dimethyl-3-fluoro-4-methoxy-, 2-(3-fluoro-4-methoxyphenyl)-n,n,3-trimethylpentan-1-amine, AC1L4WAG, AC1Q4NC7, CTK8H9663, OR251992, LS-103189, 3-Fluoro-4-methoxy-N,N-dimethyl-beta-(1-methylpropyl)benzeneethanamine, BENZENEETHANAMINE,3-FLUORO-4-METHOXY-N,N-DIMETHYL-B-(1-METHYLPROPYL)-

Molecular Formula: C15H24FNOMolecular Weight: 253.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAKNXWOPLJVODD-UHFFFAOYSA-N

27778-92-3
Benzeneethanamine,3-methoxy-b-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 13062-95-8
Synonyms: m-Methoxy-beta-methylphenethylamine hydrochloride, beta-m-Methoxyphenyl-n-propylamine hydrochloride, Phenethylamine, m-methoxy-beta-methyl-, hydrochloride, AC1L48U7, LS-103578, 2-(3-methoxyphenyl)propan-1-amine hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZJYEWWEEOXEIJ-UHFFFAOYSA-N

13062-95-8
Benzeneethanamine,4,4'-(1,3-butadiyne-1,4-diyl)bis[N,N-bis(2-phenylethyl)- (0 suppliers)923283-92-5
Benzeneethanamine,4,5-dimethoxy-2-[2-(4-methoxyphenyl)ethyl]-N,N-dimethyl- (0 suppliers)102759-47-7
BENZENEETHANAMINE,4-(1,1-DIMETHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine | CAS Registry Number: 157981-64-1
Synonyms: SCHEMBL1049645, ZINC33424964, AKOS013357555, SC-57422

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPKNHRSSJDAUGA-UHFFFAOYSA-N

157981-64-1
Benzeneethanamine,4-(dimethylamino)-a,a,2-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-2-methylpropyl)-N,N,3-trimethylaniline | CAS Registry Number: 82534-58-5
Synonyms: FLA-717

Molecular Formula: C13H22N2Molecular Weight: 206.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVEWQRHRTYEVRZ-UHFFFAOYSA-N

82534-58-5
Benzeneethanamine,4-(dimethylamino)-N-ethyl-a,a-dimethyl-, hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(ethylamino)-2-methylpropyl]-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 64693-38-5
Synonyms: alpha,alpha-Dimethyl-4-dimethylamino-N-ethylphenethylamine dihydrochloride, Phenethylamine, alpha,alpha-dimethyl-4-dimethylamino-N-ethyl-, dihydrochloride, AC1MIO72, LS-103346, 4-[2-(ethylamino)-2-methylpropyl]-N,N-dimethylaniline dihydrochloride

Molecular Formula: C14H26Cl2N2Molecular Weight: 293.275640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NXSCCPKBCBFBMM-UHFFFAOYSA-N

64693-38-5
Benzeneethanamine,4-[(1,2,2-trifluoroethenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,2,2-trifluoroethenoxy)phenyl]ethanamine | CAS Registry Number: 1000505-47-4
Synonyms: ZINC31176431, AKOS005063898, 3S110917

Molecular Formula: C10H10F3NOMolecular Weight: 217.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEBJPQALMUMJNN-UHFFFAOYSA-N

1000505-47-4
Benzeneethanamine,4-[(15,16-didehydro-16,17-dihydrohetisan-17-yl)oxy]-N,N-dimethyl- (9CI) (0 suppliers)111313-35-0
Benzeneethanamine,4-[2-(diethylamino)ethoxy]-N,N,a-trimethyl-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]-N,N-dimethylpropan-2-amine;dihydrochloride | CAS Registry Number: 126002-26-4
Synonyms: 4-(2-(Diethylamino)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride, Benzeneethanamine, 4-(2-(diethylamino)ethoxy)-N,N,alpha-trimethyl-, dihydrochloride, AC1MITNQ, LS-30103, 1-[4-(2-diethylaminoethyloxy)phenyl]-N,N-dimethylpropan-2-amine dihydrochloride

Molecular Formula: C17H32Cl2N2OMolecular Weight: 351.354780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYCWWVSOPMPMFL-UHFFFAOYSA-N

126002-26-4
Benzeneethanamine,4-[2-(dimethylamino)ethoxy]-a-methyl-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-17-3
Synonyms: 4-(2-(Dimethylamino)ethoxy)-alpha-methylbenzeneethanamine dihydrochloride, Benzeneethanamine, 4-(2-(dimethylamino)ethoxy)-alpha-methyl-, dihydrochloride, AC1MITMN, LS-30138, 1-[4-(2-dimethylaminoethyloxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula: C13H24Cl2N2OMolecular Weight: 295.248460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GZJPSTFCFNIJCD-UHFFFAOYSA-N

126002-17-3
Benzeneethanamine,4-[3-(dimethylamino)propoxy]-a-methyl-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-20-8
Synonyms: 4-(3-(Dimethylamino)propoxy)-alpha-methylbenzeneethanamine dihydrochloride, Benzeneethanamine, 4-(3-(dimethylamino)propoxy)-alpha-methyl-, dihydrochloride, AC1MITMZ, LS-30140, 1-[4-[3-(dimethylamino)propoxy]phenyl]propan-2-amine dihydrochloride

Molecular Formula: C14H26Cl2N2OMolecular Weight: 309.275040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MDDOLOMRAWMAGX-UHFFFAOYSA-N

126002-20-8
Benzeneethanamine,4-[3-(dimethylamino)propoxy]-N,a-dimethyl-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-N-methylpropan-2-amine;dihydrochloride | CAS Registry Number: 126002-21-9
Synonyms: N,alpha-Dimethyl-4-(3-(dimethylamino)propoxy)benzeneethanamine dihydrochloride, Benzeneethanamine, N,alpha-dimethyl-4-(3-(dimethylamino)propoxy)-, dihydrochloride, AC1MITN5, LS-30144, 1-[4-[3-(dimethylamino)propoxy]phenyl]-N-methylpropan-2-amine dihydrochloride

Molecular Formula: C15H28Cl2N2OMolecular Weight: 323.301620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JIGIZLCHLJDZOC-UHFFFAOYSA-N

126002-21-9
Benzeneethanamine,4-[3-(dimethylamino)propoxy]-N,N,a-trimethyl-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-N,N-dimethylpropan-2-amine;dihydrochloride | CAS Registry Number: 126002-22-0
Synonyms: 4-(3-(Dimethylamino)propoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride, Benzeneethanamine, 4-(3-(dimethylamino)propoxy)-N,N,alpha-trimethyl-, dihydrochloride, AC1MITNB, LS-30141, 1-[4-[3-(dimethylamino)propoxy]phenyl]-N,N-dimethylpropan-2-amine dihydrochloride

Molecular Formula: C16H30Cl2N2OMolecular Weight: 337.328200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDVUITJRRASQHH-UHFFFAOYSA-N

126002-22-0
Benzeneethanamine,4-[4-[(aminomethyl)phenyl]butyl]-, monohydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[4-[4-[2-(aminomethyl)phenyl]butyl]phenyl]ethanamine;hydrochloride | CAS Registry Number: 61022-35-3
Synonyms: 4-(4-((Aminomethyl)phenyl)butyl)benzeneethanamine monohydrochloride, Benzeneethanamine, 4-(4-((aminomethyl)phenyl)butyl)-, monohydrochloride, AC1MIJ03, LS-30077, 2-[4-[4-[2-(aminomethyl)phenyl]butyl]phenyl]ethanamine hydrochloride

Molecular Formula: C19H27ClN2Molecular Weight: 318.884080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZXAMJAPEOXOPGE-UHFFFAOYSA-N

61022-35-3
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