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CHEMICAL products beginning with : B
60251 to 60300 of 157727 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,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)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
Benzeneethanamine,4-[bis(2-chloroethyl)amino]-N,N-dimethyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[2-(dimethylamino)ethyl]aniline;hydrochloride | CAS Registry Number: 64253-21-0
Synonyms: NSC529458, NSC-529458, Benzeneethanamine,N-dimethyl-, monohydrochloride

Molecular Formula: C14H23Cl3N2Molecular Weight: 325.704820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGCBCPBEKZKYEH-UHFFFAOYSA-N

64253-21-0
Benzeneethanamine,4-amino-3-bromo-N,a-dimethyl- (0 suppliers)28100-45-0
Benzeneethanamine,4-amino-3-methyl-b-phenyl-,hydrochloride (1:2) (3 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-phenylethyl)-2-methylaniline;hydrochloride | CAS Registry Number: 6769-96-6
Synonyms: NSC405170, NSC-405170

Molecular Formula: C15H19ClN2Molecular Weight: 262.777760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XGMQTEOOESPILK-UHFFFAOYSA-N

6769-96-6
Benzeneethanamine,4-amino-a-methyl-, hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: 4-(2-aminopropyl)aniline;dihydrochloride | CAS Registry Number: 64693-34-1
Synonyms: 4-Amino-alpha-methylphenethylamine dihydrochloride, Phenethylamine, 4-amino-alpha-methyl-, dihydrochloride, AC1MIO6W, SureCN6844192, 4-(2-aminopropyl)aniline dihydrochloride, LS-103103

Molecular Formula: C9H16Cl2N2Molecular Weight: 223.142740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HUXFGZATDSLLQB-UHFFFAOYSA-N

64693-34-1
Benzeneethanamine,4-amino-b,b-di-2-propen-1-yl-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 4-[4-(aminomethyl)hepta-1,6-dien-4-yl]aniline;dihydrochloride | CAS Registry Number: 15562-86-4
Synonyms: beta-(p-Aminophenyldiallyl)ethylamine dihydrochloride, p-Amino-beta,beta-diallylphenethylamine dihydrochloride, Phenethylamine, p-amino-beta,beta-diallyl-, dihydrochloride, AC1L4BPG, LS-103098, 4-[4-(aminomethyl)hepta-1,6-dien-4-yl]aniline dihydrochloride

Molecular Formula: C14H22Cl2N2Molecular Weight: 289.243880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YDGRDQMBEQNMLD-UHFFFAOYSA-N

15562-86-4
Benzeneethanamine,4-butoxy-3-chloro-N,N-dimethyl-b-(1-methylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxy-3-chlorophenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-88-7
Synonyms: BRN 2812489, 2-(4-butoxy-3-chlorophenyl)-n,n,3-trimethylpentan-1-amine, 4-Butoxy-beta-sec-butyl-3-chloro-N,N-dimethylphenethylamine, Phenethylamine, 4-butoxy-beta-(sec-butyl)-3-chloro-N,N-dimethyl-, AC1L4WAA, AC1Q3M7J, AR-1C7580, LS-103170

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

InChIKey: HSYYTQFJYQPZPX-UHFFFAOYSA-N

27778-88-7
Benzeneethanamine,4-butyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-butylphenyl)ethanamine;hydrochloride | CAS Registry Number: 3166-76-5
Synonyms: NSC93696, NSC-93696

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GCUXEYDRFBSIMY-UHFFFAOYSA-N

3166-76-5
Benzeneethanamine,4-butyl-N,a-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-N-methylpropan-2-amine | CAS Registry Number: 16048-28-5
Synonyms: BRN 2720102, p-Butyl-N,alpha-dimethylphenethylamine, Phenethylamine, p-butyl-N,alpha-dimethyl-, AC1L4C9S, 1-(4-butylphenyl)-N-methylpropan-2-amine, LS-103186

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOXAHWSRWGUDDX-UHFFFAOYSA-N

16048-28-5
Benzeneethanamine,4-chloro-a-methyl-, hydrochloride (1:1), (aS)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-(4-chlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 16064-30-5
Synonyms: (2s)-1-(4-chlorophenyl)propan-2-amine hydrochloride(1:1), (+)-p-Chloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-chloro-alpha-methyl-, hydrochloride, (+)-, (+)-p-Chloroamphetamine hydrochloride, AC1Q3NI4, AC1L393U, SCHEMBL3279916, CTK8E0248, LS-103241, (2S)-1-(4-chlorophenyl)propan-2-amine hydrochloride

Molecular Formula: C9H13Cl2NMolecular Weight: 206.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DZAANUYJOGCNLL-FJXQXJEOSA-N

16064-30-5
Benzeneethanamine,4-chloro-a-methyl-, hydrochloride, (R)-(9CI) (0 suppliers)
Compound Structure IUPAC Name: (2R)-1-(4-chlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 16064-31-6
Synonyms: (-)-p-Chloroamphetamine hydrochloride, (-)-p-Chloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-chloro-alpha-methyl-, hydrochloride, (-)-, (2r)-1-(4-chlorophenyl)propan-2-amine hydrochloride(1:1), AC1Q3NI6, AC1L393X, SCHEMBL4519421, OR138443, LS-103240, (2R)-1-(4-chlorophenyl)propan-2-amine hydrochloride

Molecular Formula: C9H13Cl2NMolecular Weight: 206.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DZAANUYJOGCNLL-OGFXRTJISA-N

16064-31-6
Benzeneethanamine,4-chloro-a-methyl-N-(phenylmethyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(4-chlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 14817-99-3
Synonyms: N-Benzyl-p-chloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, N-benzyl-p-chloro-alpha-methyl-, hydrochloride, (+-)-, AC1L4AZ4, LS-103105, N-benzyl-1-(4-chlorophenyl)propan-2-amine hydrochloride

Molecular Formula: C16H19Cl2NMolecular Weight: 296.234760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IBDXVMARXDIGIZ-UHFFFAOYSA-N

14817-99-3
Benzeneethanamine,4-chloro-N,a,a-trimethyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N,2-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 15812-33-6
Synonyms: NSC525445, NSC-525445

Molecular Formula: C11H17Cl2NMolecular Weight: 234.165380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DLDUPRPTFFIGDF-UHFFFAOYSA-N

15812-33-6
Benzeneethanamine,4-chloro-N,a-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methylpropan-2-amine | CAS Registry Number: 1199-85-5
Synonyms: Chlormethamphetamine, pCMA, p-Chloro-N-methylamphetamine, p-Chloro-N,alpha-dimethylphenethylamine, Ro 4-6861, BRN 2088422, S-33, Phenethylamine, p-chloro-N,alpha-dimethyl-, 1-(4-chlorophenyl)-N-methylpropan-2-amine, d-1-para-Chloro-methylamphetamine [French], SureCN178533, AC1L1F8E, d-1-para-Chloro-methylamphetamine, MolPort-003-733-087, AKOS010037723, p-Chloro-N,.alpha.-dimethylphenethylamine, LS-103214, EN300-81591, Phenethylamine, p-chloro-N,.alpha.-dimethyl-, [1-(4-chlorophenyl)propan-2-yl](methyl)amine

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

InChIKey: XXLWNLKEOWWHDC-UHFFFAOYSA-N

1199-85-5
Benzeneethanamine,4-cyclohexyl-N,N-diethyl-b-(octyloxy)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-cyclohexylphenyl)-N,N-diethyl-2-octoxyethanamine;hydrochloride | CAS Registry Number: 17174-45-7
Synonyms: p-Cyclohexyl-N,N-diethyl-beta-(octyloxy)phenethylamine hydrochloride, Phenethylamine, p-cyclohexyl-N,N-diethyl-beta-(octyloxy)-, hydrochloride, AC1L4DQS, LS-103259, 2-(4-cyclohexylphenyl)-N,N-diethyl-2-octoxyethanamine hydrochloride, 2-(4-cyclohexylphenyl)-N,N-diethyl-2-(octyloxy)ethanamine hydrochloride (1:1)

Molecular Formula: C26H46ClNOMolecular Weight: 424.102540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXQSAIAUMTYEKH-UHFFFAOYSA-N

17174-45-7
Benzeneethanamine,4-ethenyl-N,N-diethyl-, homopolymer (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-(4-ethenylphenyl)-N,N-diethylethanamine | CAS Registry Number: 59976-31-7
Synonyms: Poly(4-diethylaminoethylstyrene), Poly deae styrene, SureCN93912, AC1MI13J, Poly(p-diethylaminoethylstyrene), CTK8H9541, N,N-Diethyl-p-vinylphenethylamine, EINECS 248-464-5, 2-(4-ethenylphenyl)-N,N-diethylethanamine, Benzeneethanamine, 4-ethenyl-N,N-diethyl-, homopolymer, 27447-36-5

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIOCRZSYHQYVSG-UHFFFAOYSA-N

59976-31-7
Benzeneethanamine,4-ethyl-N,a-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-N-methylpropan-2-amine | CAS Registry Number: 16048-29-6
Synonyms: N,alpha-Dimethyl-p-ethylphenethylamine, Phenethylamine, N,alpha-dimethyl-p-ethyl-, 1-(4-ethylphenyl)-N-methylpropan-2-amine, SureCN765297, AC1L4C9V, AKOS011245030, LS-103352

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGEONVYPIKEKDI-UHFFFAOYSA-N

16048-29-6
Benzeneethanamine,4-fluoro-a,a-dimethyl-N-(phenylmethylene)- (2 suppliers)
Benzeneethanamine,4-fluoro-b-(trifluoromethyl)-,hydrochloride (1:1) (0 suppliers)10009-33-3
Benzeneethanamine,4-fluoro-N,a-dimethyl- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-methylpropan-2-amine | CAS Registry Number: 351-03-1
Synonyms: p-Fluoromethamphetamine, 4-Fluoromethamphetamine, AGN-PC-00FAKT, SureCN178552, 4-FMA, AKOS010037360, p-Fluoro-N-alpha-dimethylbenzeneethanamine, 1-(4-Fluorophenyl)-2(methylamino)propane, 1-(4-fluorophenyl)-N-methylpropan-2-amine, 103596-29-8

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCWZPIHKUYZTFM-UHFFFAOYSA-N

351-03-1
Benzeneethanamine,4-heptyl-N,a-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-heptylphenyl)-N-methylpropan-2-amine | CAS Registry Number: 16048-33-2
Synonyms: N,alpha-Dimethyl-p-heptylphenethylamine, Phenethylamine, N,alpha-dimethyl-p-heptyl-, AC1L4CA7, 1-(4-heptylphenyl)-N-methylpropan-2-amine, LS-103357

Molecular Formula: C17H29NMolecular Weight: 247.418860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WLSAGESHJMQTJC-UHFFFAOYSA-N

16048-33-2
Benzeneethanamine,4-hexyl-N,a-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hexylphenyl)-N-methylpropan-2-amine | CAS Registry Number: 16048-31-0
Synonyms: N,alpha-Dimethyl-p-hexylphenethylamine, Phenethylamine, N,alpha-dimethyl-p-hexyl-, AC1L4CA1, 1-(4-hexylphenyl)-N-methylpropan-2-amine, LS-103358

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

InChIKey: PTSXBOYVFGGPPX-UHFFFAOYSA-N

16048-31-0
Benzeneethanamine,4-imidazo[2,1-b]thiazol-6-yl-a-methyl-N-(phenylmethyl)-, dihydrochloride (0 suppliers)65743-86-4
Benzeneethanamine,4-methoxy-b-(propylthio)-, hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-2-propylsulfanylethanamine;hydrochloride | CAS Registry Number: 100252-09-3
Synonyms: Phenethylamine, p-methoxy-beta-(propylthio)-, hydrochloride, beta-(4-Methoxyphenyl)-beta-propylthioethylamine hydrochloride, AC1MI5BA, LS-103604, 2-(4-methoxyphenyl)-2-propylsulfanylethanamine hydrochloride

Molecular Formula: C12H20ClNOSMolecular Weight: 261.811300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDRHSPREHLNFIF-UHFFFAOYSA-N

100252-09-3
Benzeneethanamine,4-methoxy-b-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 13062-93-6
Synonyms: p-Methoxy-beta-methylphenethylamine hydrochloride, beta-p-Methoxyphenyl-n-propylamine hydrochloride, Phenethylamine, p-methoxy-beta-methyl-, hydrochloride, Benzeneethanamine, 4-methoxy-beta-methyl-, hydrochloride, AmbscPOD_23/0314, SureCN5877324, AC1L48U1, LS-103585, 2-(4-methoxyphenyl)propan-1-amine hydrochloride

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

InChIKey: OIEDDBZNPJUMGS-UHFFFAOYSA-N

13062-93-6
Benzeneethanamine,4-methoxy-N,N,3-trimethyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 102107-43-7
Synonyms: 3-Methyl-4-methoxyphenethyl dimethylamine hydrochloride, N,N-Dimethyl-4-methoxy-3-methylphenethylamine hydrochloride, Phenethylamine, N,N-dimethyl-4-methoxy-3-methyl-, hydrochloride, AC1MI7P8, SureCN8508343, LS-103393, 2-(4-methoxy-3-methylphenyl)-N,N-dimethylethanamine hydrochloride

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

InChIKey: OFALENWRZMFOPJ-UHFFFAOYSA-N

102107-43-7
Benzeneethanamine,4-methoxy-N,N,a-trimethyl- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 26070-48-4
Synonyms: 1-(4-methoxyphenyl)-n,n-dimethylpropan-2-amine, NSC55898, AC1L6EFD, (2R)-1-(4-methoxyphenyl)-N,N-dimethylpropan-2-amine, SureCN5294654, AC1Q56Y7, KST-1B2983, AR-1B2211, NSC-55898

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJFFSDGMWVFXFC-UHFFFAOYSA-N

26070-48-4
Benzeneethanamine,4-methoxy-N-methyl-a-phenyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-1-phenylethanamine;hydrochloride | CAS Registry Number: 6278-24-6
Synonyms: 2-(4-METHOXYPHENYL)-N-METHYL-1-PHENYLETHANAMINE HYDROCHLORIDE, NSC34746, NSC-34746, KB-223026

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLHBJNLNEDFICF-UHFFFAOYSA-N

6278-24-6
Benzeneethanamine,4-methyl-a-phenyl-, (aR)- (3 suppliers)
Compound Structure IUPAC Name: (1R)-2-(4-methylphenyl)-1-phenylethanamine | CAS Registry Number: 30339-32-3
Synonyms: SCHEMBL924299, ZICDZTXDTPZBKH-OAHLLOKOSA-N, ZINC1668276, (R)-alpha-Phenyl-4-methylphenethylamine, (R)-(-)-alpha-phenyl-beta-p-tolylethylamine

Molecular Formula: C15H17NMolecular Weight: 211.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZICDZTXDTPZBKH-OAHLLOKOSA-N

30339-32-3
Benzeneethanamine,4-propyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-propylphenyl)ethanamine;hydrochloride | CAS Registry Number: 3166-99-2
Synonyms: SureCN5154236, NSC93697, NSC-93697

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: INPYKNHVGRCYTD-UHFFFAOYSA-N

3166-99-2
Benzeneethanamine,5-chloro-2-ethoxy-b-(1-methylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-ethoxyphenyl)-3-methylpentan-1-amine | CAS Registry Number: 29122-51-8
Synonyms: BRN 2732336, beta-sec-Butyl-5-chloro-2-ethoxyphenethylamine, Phenethylamine, beta-(sec-butyl)-5-chloro-2-ethoxy-, AC1L4HW8, CTK8I0426, LS-103180, 2-(5-chloro-2-ethoxyphenyl)-3-methylpentan-1-amine

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYNNTZYDLDUGIK-UHFFFAOYSA-N

29122-51-8
Benzeneethanamine,a-(1-methylethyl)-N,N-bis(phenylmethyl)-b-(phenylsulfonyl)- (0 suppliers)866251-95-8
Benzeneethanamine,a-(3,4-dimethoxyphenyl)-3,4-dimethoxy- (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 5471-40-9
Synonyms: 1,2-bis(3,4-dimethoxyphenyl)ethanamine, NSC26679, AC1L5KZ1, Cambridge id 5735210, Oprea1_195069, STOCK1N-19024, CTK5A2389, MolPort-000-736-790, AC1Q5756, NSC-26679, AKOS030491682, MCULE-7879885808, OR143377, AB00095236-01

Molecular Formula: C18H23NO4Molecular Weight: 317.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FOCRDATZPOZOFJ-UHFFFAOYSA-N

5471-40-9
Benzeneethanamine,-(fluoromethylene)-3,4- dimethoxy-,hydrochloride,(E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-2-(3,4-dimethoxyphenyl)-3-fluoroprop-2-en-1-amine;hydrochloride | CAS Registry Number: 85278-04-2
Synonyms: AC1O5U5X, CHEMBL535873, Benzeneethanamine, beta-(fluoromethylene)-3,4-dimethoxy-, hydrochloride, (betaE)-, LS-30183, (E)-2-(3,4-dimethoxyphenyl)-3-fluoroprop-2-en-1-amine hydrochloride

Molecular Formula: C11H15ClFNO2Molecular Weight: 247.693703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTOKADJRXBGOMY-BORNJIKYSA-N

85278-04-2
Benzeneethanamine,a-(methoxymethyl)-N-[2-methyl-1-(1-methylethyl)butylidene]-, (Z)- (0 suppliers)88226-85-1
Benzeneethanamine,a-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-(phenylmethoxy)- (0 suppliers)647376-58-7
Benzeneethanamine,a-[3,4-bis(phenylmethoxy)phenyl]-3,4,5-trimethoxy-N-(1-methylethyl)-,hydrochloride (0 suppliers)58594-06-2
Benzeneethanamine,a-ethynyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]butanoic acid | CAS Registry Number: 5785-96-6
Synonyms: BAS 01024361, AC1MF9LD, CBMicro_033331, Ambcb5785966, Oprea1_401109, Oprea1_643610, MolPort-001-952-711, AKOS000661502, MCULE-6591293604, BIM-0033278.P001, ST50244196, T0504-8484, 2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]butanoic acid, 2-[2-(4-Methoxy-benzoylamino)-benzoylamino]-butyric acid, 2-({2-[(4-methoxyphenyl)carbonylamino]phenyl}carbonylamino)butanoic acid

Molecular Formula: C19H20N2O5Molecular Weight: 356.372500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ICPRRRIOSWIIEG-UHFFFAOYSA-N

5785-96-6
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