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CHEMICAL products beginning with : B
60201 to 60250 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, N-[2-(4-chlorophenoxy)-1-methylethyl]-3,4-dimethoxy- (0 suppliers)146829-96-1
Benzeneethanamine, N-[2-(4-chlorophenoxy)ethyl]- (0 suppliers)67747-36-8
Benzeneethanamine, N-[2-(4-chlorophenoxy)ethyl]-3,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 10414-88-7
Synonyms: ZINC584595135, benzeneethanamine, n-[2-(4-chlorophenoxy)ethyl]-3,4-dimethoxy-

Molecular Formula: C18H22ClNO3Molecular Weight: 335.828 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCBYXQSTYSPDNO-UHFFFAOYSA-N

10414-88-7
Benzeneethanamine, N-[2-(4-methoxyphenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-phenylethanamine | CAS Registry Number: 1181686-06-5
Synonyms: AKOS009043435, benzeneethanamine, n-[2-(4-methoxyphenoxy)ethyl]-

Molecular Formula: C17H21NO2Molecular Weight: 271.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTRHANJIMQOULI-UHFFFAOYSA-N

1181686-06-5
Benzeneethanamine, N-[2-(4-methylphenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-phenylethanamine | CAS Registry Number: 1197186-11-0
Synonyms: benzeneethanamine, n-[2-(4-methylphenoxy)ethyl]-

Molecular Formula: C17H21NOMolecular Weight: 255.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOPBSDFDUWABPU-UHFFFAOYSA-N

1197186-11-0
Benzeneethanamine, N-[2-(4-nitrophenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]-2-phenylethanamine | CAS Registry Number: 158442-37-6
Synonyms: AGN-PC-0DSJVH, AKOS010260271

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDDUPMCYQQDXQS-UHFFFAOYSA-N

158442-37-6
Benzeneethanamine, N-[2-(ethenyloxy)ethyl]-a-methyl- (0 suppliers)58085-68-0
Benzeneethanamine, N-[2-[(4-methylphenyl)methyl]phenyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methyl]-N-(2-phenylethyl)aniline;hydrochloride | CAS Registry Number: 875769-93-0
Synonyms: KB-307028, benzeneethanamine,n-[2-[(4-methylphenyl)methyl]phenyl]-,hydrochloride

Molecular Formula: C22H24ClNMolecular Weight: 337.891 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FGBSYTTZKADGNH-UHFFFAOYSA-N

875769-93-0
Benzeneethanamine, N-[2-[(4-nitrophenyl)methyl]phenyl]- (1 supplier)851670-91-2
Benzeneethanamine, N-[2-[4-(1-ethoxypropyl)phenoxy]ethyl]-a-methyl-,hydrochloride (0 suppliers)38238-44-7
Benzeneethanamine, N-[3-(1H-1,2,3-triazol-4-yl)phenyl]- (1 supplier)369363-84-8
Benzeneethanamine, N-[3-(2-Methoxyphenyl)-2-Propenyl]-N-Methyl- (8 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-N-methyl-N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 302910-87-8
Synonyms: AC1MZCDN, Oprea1_340853, CTK4G4786, AG-E-99369, MCULE-3535343228, 3-(2-methoxyphenyl)-N-methyl-N-phenethylprop-2-en-1-amine, 3-(2-methoxyphenyl)-N-methyl-N-(2-phenylethyl)prop-2-en-1-amine, Benzeneethanamine,N-[3-(2-methoxyphenyl)-2-propen-1-yl]-N-methyl-, Benzeneethanamine,N-[3-(2-methoxyphenyl)-2-propenyl]-N-methyl- (9CI)

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFAKSDPNSJXBHK-UHFFFAOYSA-N

302910-87-8
Benzeneethanamine, N-[difluoro(pentafluorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[difluoro-(2,3,4,5,6-pentafluorophenyl)methyl]-2-phenylethanamine | CAS Registry Number: 89568-33-2
Synonyms: ACMC-20lnst, CTK2J3798

Molecular Formula: C15H10F7NMolecular Weight: 337.235422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NHSHDXRUSICMEZ-UHFFFAOYSA-N

89568-33-2
Benzeneethanamine, N-2-propenyl- (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 5263-58-1
Synonyms: STK344274, (2-phenylethyl)(prop-2-en-1-yl)amine, SureCN252240, AC1Q2AG7, CTK1G2353, MolPort-000-866-981, AKOS000224843, N-(2-phenylethyl)prop-2-en-1-amine, AG-B-74073, MCULE-5942102421, EN300-59059, T6619559

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

InChIKey: JFKVJZFRJPBLIP-UHFFFAOYSA-N

5263-58-1
Benzeneethanamine, N-3-butenyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)but-3-en-1-amine | CAS Registry Number: 867324-06-9
Synonyms: N-(2-phenylethyl)but-3-en-1-amine, But-3-enyl-phenethyl-amine, N-Phenethylbut-3-en-1-amine, SCHEMBL1358088, SCHEMBL13123619, MolPort-021-068-909, NYLQOUGTTNYEIE-UHFFFAOYSA-N, ALBB-022269, ZX-AN037856, but-3-en-1-yl(2-phenylethyl)amine, Benzeneethanamine, N-3-buten-1-yl-, MFCD20289163, ZINC70591369, AKOS013636564, AK422765

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

InChIKey: NYLQOUGTTNYEIE-UHFFFAOYSA-N

867324-06-9
Benzeneethanamine, N-3-butenyl-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-phenylethyl)but-3-en-1-amine | CAS Registry Number: 61907-89-9
Synonyms: CTK2D0409

Molecular Formula: C19H23NMolecular Weight: 265.392620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPHGQAWBHISEFC-UHFFFAOYSA-N

61907-89-9
Benzeneethanamine, N-3-butenyl-N-cyclohexyl- (0 suppliers)
Compound Structure IUPAC Name: N-but-3-enyl-N-(2-phenylethyl)cyclohexanamine | CAS Registry Number: 61907-92-4
Synonyms: CTK2D0406

Molecular Formula: C18H27NMolecular Weight: 257.413680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQBBDHRNIVNLKH-UHFFFAOYSA-N

61907-92-4
Benzeneethanamine, N-butyl-2-chloro- (1 supplier)332877-06-2
Benzeneethanamine, N-butyl-4-(phenylmethoxy)-, hydrochloride (1 supplier)788824-94-2
Benzeneethanamine, N-butyl-a-methyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropan-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 35892-11-6
Synonyms: MLS002320671, CHEMBL1906209, SMR001338817, (+/-)-N-(n-Butyl)amphetamine hydrochloride, N-butyl-alpha-methyl-benzeneethanamine,monohydrochloride

Molecular Formula: C13H22ClNMolecular Weight: 227.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AKPRSKQGHUUCJW-UHFFFAOYSA-N

35892-11-6
Benzeneethanamine, N-butyl-b-cyclopropylidene-a-methyl- (0 suppliers)383904-99-2
Benzeneethanamine, N-cyclobutyl-a-ethyl-N-2-propynyl- (0 suppliers)142350-97-8
Benzeneethanamine, N-cycloheptylidene- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)cycloheptanimine | CAS Registry Number: 89241-31-6
Synonyms: ACMC-20ljqc, CTK2J8873

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRBLYLQIKPZFDL-UHFFFAOYSA-N

89241-31-6
Benzeneethanamine, N-cyclohexyl-N-(2-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylbut-2-enyl)-N-(2-phenylethyl)cyclohexanamine | CAS Registry Number: 61907-93-5
Synonyms: CTK2D0405

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

InChIKey: LPEXEQQGMRFOEG-UHFFFAOYSA-N

61907-93-5
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
60201 to 60250 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
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