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CHEMICAL products beginning with : B
60151 to 60200 of 157773 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, N-cyclohexyl-N-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-phenylethyl)cyclohexanamine | CAS Registry Number: 61907-87-7
Synonyms: CTK2D0410

Molecular Formula: C22H29NMolecular Weight: 307.472360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFKMDDJDKVSDIR-UHFFFAOYSA-N

61907-87-7
Benzeneethanamine, N-cyclohexyl-N-(3-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methylbut-2-enyl)-N-(2-phenylethyl)cyclohexanamine | CAS Registry Number: 61907-97-9
Synonyms: CTK2D0402

Molecular Formula: C19H29NMolecular Weight: 271.440260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARXQFDFNUQUXNL-UHFFFAOYSA-N

61907-97-9
Benzeneethanamine, N-cyclohexylidene- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)cyclohexanimine | CAS Registry Number: 6115-05-5
Synonyms: CTK2E6209

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUDXUAVBGQCXOR-UHFFFAOYSA-N

6115-05-5
Benzeneethanamine, N-cyclohexylidene-a-(methoxymethyl)-, (S)- (0 suppliers)77857-35-3
Benzeneethanamine, N-cyclopropyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)cyclopropanamine | CAS Registry Number: 6254-90-6
Synonyms: STK344278, SureCN662411, CTK2B7596, MolPort-000-867-205, N-(2-phenylethyl)cyclopropanamine, AKOS000139627, AG-C-72573, MCULE-1080582391

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILHIZUJWNGLALK-UHFFFAOYSA-N

6254-90-6
Benzeneethanamine, N-ethyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 61185-89-5
Synonyms: ethyl(2-phenylethyl)amine hydrochloride, AGN-PC-01CBQT, AC1Q39VZ, SureCN3739565, CTK2E5491, AG-C-11680, MCULE-2498555397, LS-103458, EN300-43055, T6391281

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

InChIKey: KEVLAWGGXZKVMF-UHFFFAOYSA-N

61185-89-5
Benzeneethanamine, N-ethyl-4-(phenylmethoxy)-, hydrochloride (1 supplier)788824-92-0
Benzeneethanamine, N-ethyl-4-fluoro-a-methyl- (1 supplier)3823-30-1
Benzeneethanamine, N-ethyl-4-heptyl-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-heptylphenyl)-N-methylethanamine | CAS Registry Number: 63065-24-7
Synonyms: CTK1I8372

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMIFBZRLLCQWHZ-UHFFFAOYSA-N

63065-24-7
Benzeneethanamine, N-ethyl-4-nitro-N-[2-(4-nitrophenyl)ethyl]- (1 supplier)115256-51-4
Benzeneethanamine, N-ethyl-4-phenoxy- (1 supplier)169943-45-7
Benzeneethanamine, N-ethyl-a-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,2-diphenylethanamine | CAS Registry Number: 60951-19-1
Synonyms: n-ethyl-1,2-diphenylethanamine, Ephenidine, NEDPA, AC1Q4TUS, AC1L38E6, SCHEMBL5819528, AKOS000206896, Phenethylamine, N-ethyl-alpha-phenyl-, Benzeneethanamine, N-ethyl-alpha-phenyl-, OR294564, BENZENEETHANAMINE, N-ETHYL-A-PHENYL-

Molecular Formula: C16H19NMolecular Weight: 225.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGFZMQXEKIZPDR-UHFFFAOYSA-N

60951-19-1
Benzeneethanamine, N-ethyl-N,a-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-1-phenylpropan-2-amine | CAS Registry Number: 119290-77-6
Synonyms: N-Ethyl-N-methylamphetamine, Ethyl-methylamphetamine, Methylethylamphetamine, n-ethylmethamphetamine, AC1LBKDB, N,N-Ethylmethamphetamine, N-Methyl-N-ethylamphetamine, N-Methyl,N-ethyl-amphetamine, SCHEMBL14492357, RGXSEQYXMRRSTM-UHFFFAOYSA-N, LP069780, N-ethyl-N-methyl-1-phenylpropan-2-amine, Benzeneethanamine, N-ethyl-N,alpha-dimethyl-, N-Ethyl-N-methyl-1-phenyl-2-propanamine #, Benzeneethanamine, N-ethyl-N,.alpha.-dimethyl-, 2-(Phenyl)-1-methyl-N-ethyl-N-methylethanamine, ETHYL(METHYL)(1-PHENYLPROPAN-2-YL)AMINE

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGXSEQYXMRRSTM-UHFFFAOYSA-N

119290-77-6
Benzeneethanamine, N-ethyl-N-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-methyl-N-(2-phenylethyl)aniline | CAS Registry Number: 96324-39-9
Synonyms: ACMC-20m0te, AC1O4YWL, SureCN9470917, 2-Phenylethylamine, N-ethyl-N-(3-methylphenyl)-, CTK3G8578, N-ethyl-3-methyl-N-phenethylaniline

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNFACAHYMGIYIQ-UHFFFAOYSA-N

96324-39-9
Benzeneethanamine, N-ethyl-N-[4-[(4-nitrophenyl)azo]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-[(4-nitrophenyl)diazenyl]-N-(2-phenylethyl)aniline | CAS Registry Number: 121586-62-7
Synonyms: ACMC-20mpkh, CTK0C3441

Molecular Formula: C22H22N4O2Molecular Weight: 374.435680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGSWQZYXWKEPRF-UHFFFAOYSA-N

121586-62-7
Benzeneethanamine, N-ethyl-N-[4-[(4-nitrophenyl)azo]phenyl]-, (E)- (0 suppliers)117212-40-5
Benzeneethanamine, N-ethyl-N-hydroxy-a-methyl- (0 suppliers)52271-37-1
Benzeneethanamine, N-ethyl-N-hydroxy-alpha-methyl-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]hydroxylamine | CAS Registry Number: 52271-40-6
Synonyms: N-Idrossifenfluramina [Italian], Hydroxylamine, N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-, N-Ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)hydroxylamine, N-Idrossifenfluramina, AC1MI94G, CTK1H4391, LS-77421, N-ethyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]hydroxylamine

Molecular Formula: C12H16F3NOMolecular Weight: 247.256750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLNOYWVGLMWKHR-UHFFFAOYSA-N

52271-40-6
Benzeneethanamine, N-ethyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(2-phenylethyl)aniline | CAS Registry Number: 40868-61-9
Synonyms: N-ethyl-N-phenethylaniline, SureCN10524794, AC1MX171, CTK1C9260, N-ethyl-N-(2-phenylethyl)aniline, ZINC05311931

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRGUOPOONSTAOZ-UHFFFAOYSA-N

40868-61-9
Benzeneethanamine, N-ethylidene-a-methyl-, N-oxide (0 suppliers)54245-57-7
Benzeneethanamine, N-hexyl- (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)hexan-1-amine | CAS Registry Number: 24997-83-9
Synonyms: STK512158, Phenethylamine, N-hexyl-, AC1LBTEF, N-phenethylhexan-1-amine, SureCN1829487, CTK0J4468, N-(2-phenylethyl)hexan-1-amine, N-(2-Phenylethyl)-1-hexanamine, MolPort-000-866-891, AKOS001480989, MCULE-9662972868

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

InChIKey: WSHLGJOWHIEBKI-UHFFFAOYSA-N

24997-83-9
Benzeneethanamine, N-hydroxy-2-methoxy-a-methyl- (0 suppliers)65345-20-2
Benzeneethanamine, N-hydroxy-a-(1-methylethyl)- (0 suppliers)67309-39-1
Benzeneethanamine, N-hydroxy-a-methyl-, (R)- (0 suppliers)57237-13-5
Benzeneethanamine, N-hydroxy-a-methyl-, (S)- (0 suppliers)57237-12-4
Benzeneethanamine, N-hydroxy-a-methyl-N-propyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropan-2-yl)-N-propylhydroxylamine | CAS Registry Number: 52271-38-2
Synonyms: SCHEMBL13057245, N-Hydroxy-N-(n-propyl)-amphetamin

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBCGOPZUSMODKH-UHFFFAOYSA-N

52271-38-2
Benzeneethanamine, N-hydroxy-a-propyl- (0 suppliers)89574-42-5
Benzeneethanamine, N-hydroxy-N,a-dimethyl-, (S)- (1 supplier)57328-09-3
Benzeneethanamine, N-methyl-, 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;N-methyl-2-phenylethanamine | CAS Registry Number: 62316-85-2
Synonyms: CTK2C2444

Molecular Formula: C16H21NO3SMolecular Weight: 307.407840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGTUUXCUGBAQFM-UHFFFAOYSA-N

62316-85-2
Benzeneethanamine, N-methyl-2-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[2-(2-phenylethenyl)phenyl]ethanamine | CAS Registry Number: 143878-80-2
Synonyms: ACMC-20n3cd, CTK0B3856

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBEKMWVNZXDQAK-UHFFFAOYSA-N

143878-80-2
Benzeneethanamine, N-methyl-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-nitrophenyl)ethanamine | CAS Registry Number: 33100-16-2
Synonyms: SureCN5108066, CTK1B1952, AKOS011839789

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKFQTSXUKNGFQF-UHFFFAOYSA-N

33100-16-2
Benzeneethanamine, N-methyl-3-(phenylmethoxy)- (4 suppliers)475086-52-3
Benzeneethanamine, N-methyl-3-(trifluoromethyl)- (1 supplier)17794-47-7
Benzeneethanamine, N-methyl-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 55653-25-3
Synonyms: CTK1F6400, AKOS014196152

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDYJEDHXTPIBMR-UHFFFAOYSA-N

55653-25-3
Benzeneethanamine, N-methyl-4-(trifluoromethyl)- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 137069-25-1
Synonyms: SureCN792981, AKOS009071327, METHYL-[2-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-AMINE

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYAAWOAZYJXFBB-UHFFFAOYSA-N

137069-25-1
Benzeneethanamine, N-methyl-4-[[4-(trifluoromethyl)phenyl]methoxy]-, hydrochloride (1 supplier)788825-13-8
Benzeneethanamine, N-methyl-4-[1-(1-pyrrolidinyl)ethyl]- (1 supplier)742085-10-5
Benzeneethanamine, N-methyl-4-nitro-N-[2-(4-nitrophenoxy)propyl]- (1 supplier)115256-59-2
Benzeneethanamine, N-methyl-4-nitro-N-[2-(4-nitrophenyl)ethyl]- (1 supplier)115256-47-8
Benzeneethanamine, N-methyl-4-nitro-N-[2-[(4-nitrophenyl)thio]ethyl]- (1 supplier)115256-40-1
Benzeneethanamine, N-methyl-a-phenyl-a-(trifluoromethyl)- (0 suppliers)925200-93-7
Benzeneethanamine, N-methyl-b-methylene-N-2-propenyl- (0 suppliers)61128-53-8
Benzeneethanamine, N-methyl-b-methylene-N-2-propenyl-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)61145-51-5
Benzeneethanamine, N-methyl-b-phenoxy-4-(1H-pyrazol-4-yl)- (0 suppliers)857531-49-8
Benzeneethanamine, N-methyl-N-(2-methyl-2-propenyl)- (1 supplier)64824-89-1
Benzeneethanamine, N-methyl-N-(4-nitrophenyl)- (1 supplier)500014-97-1
Benzeneethanamine, N-methyl-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-2-phenylethanamine | CAS Registry Number: 10479-24-0
Synonyms: N-benzyl-N-methyl-2-phenylethanamine, 6308-87-8, AC1L3J0S, SureCN8402960, CTK0G6023, LS-103664

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSFWMVNBEHPQHZ-UHFFFAOYSA-N

10479-24-0
Benzeneethanamine, N-methyl-N-[(3-nitrophenyl)methyl]- (1 supplier)104720-69-6
Benzeneethanamine, N-methyl-N-[1-methyl-2-(4-nitrophenoxy)ethyl]-4-nitro- (1 supplier)115256-60-5
Benzeneethanamine, N-methyl-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 37929-85-4
Synonyms: AGN-PC-00D025, CTK1B5283

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZHQCROCWWNORX-UHFFFAOYSA-N

37929-85-4
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