Benzeneethanamine, N-[3-(2-Methoxyphenyl)-2-Propenyl]-N-Methyl-,Benzeneethanamine, N-[difluoro(pentafluorophenyl)methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

60901 to 60950 of 163318 results Page:

1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 [1219] 1220

PRODUCT NAME

CAS Registry Number

Benzeneethanamine, N-[3-(2-Methoxyphenyl)-2-Propenyl]-N-Methyl- (5 suppliers)

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:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFAKSDPNSJXBHK-UHFFFAOYSA-N

302910-87-8

Benzeneethanamine, N-[difluoro(pentafluorophenyl)methyl]- (1 supplier)

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:	C₁₅H₁₀F₇N	Molecular Weight:	337.235422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NHSHDXRUSICMEZ-UHFFFAOYSA-N

89568-33-2

Benzeneethanamine, N-2-propenyl- (5 suppliers)

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:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JFKVJZFRJPBLIP-UHFFFAOYSA-N

5263-58-1

Benzeneethanamine, N-3-butenyl- (3 suppliers)

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:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYLQOUGTTNYEIE-UHFFFAOYSA-N

867324-06-9

Benzeneethanamine, N-3-butenyl-N-(phenylmethyl)- (0 suppliers)

IUPAC Name: N-benzyl-N-(2-phenylethyl)but-3-en-1-amine | CAS Registry Number: 61907-89-9
Synonyms: CTK2D0409

Molecular Formula:	C₁₉H₂₃N	Molecular Weight:	265.392620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPHGQAWBHISEFC-UHFFFAOYSA-N

61907-89-9

Benzeneethanamine, N-3-butenyl-N-cyclohexyl- (0 suppliers)

IUPAC Name: N-but-3-enyl-N-(2-phenylethyl)cyclohexanamine | CAS Registry Number: 61907-92-4
Synonyms: CTK2D0406

Molecular Formula:	C₁₈H₂₇N	Molecular Weight:	257.413680 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₃H₂₂ClN	Molecular Weight:	227.770 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: N-(2-phenylethyl)cycloheptanimine | CAS Registry Number: 89241-31-6
Synonyms: ACMC-20ljqc, CTK2J8873

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRBLYLQIKPZFDL-UHFFFAOYSA-N

89241-31-6

Benzeneethanamine, N-cyclohexyl-N-(2-methyl-2-butenyl)- (0 suppliers)

IUPAC Name: N-(2-methylbut-2-enyl)-N-(2-phenylethyl)cyclohexanamine | CAS Registry Number: 61907-93-5
Synonyms: CTK2D0405

Molecular Formula:	C₁₉H₂₉N	Molecular Weight:	271.440260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPEXEQQGMRFOEG-UHFFFAOYSA-N

61907-93-5

Benzeneethanamine, N-cyclohexyl-N-(2-phenylethyl)- (0 suppliers)

IUPAC Name: N,N-bis(2-phenylethyl)cyclohexanamine | CAS Registry Number: 61907-87-7
Synonyms: CTK2D0410

Molecular Formula:	C₂₂H₂₉N	Molecular Weight:	307.472360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFKMDDJDKVSDIR-UHFFFAOYSA-N

61907-87-7

Benzeneethanamine, N-cyclohexyl-N-(3-methyl-2-butenyl)- (0 suppliers)

IUPAC Name: N-(3-methylbut-2-enyl)-N-(2-phenylethyl)cyclohexanamine | CAS Registry Number: 61907-97-9
Synonyms: CTK2D0402

Molecular Formula:	C₁₉H₂₉N	Molecular Weight:	271.440260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARXQFDFNUQUXNL-UHFFFAOYSA-N

61907-97-9

Benzeneethanamine, N-cyclohexylidene- (2 suppliers)

IUPAC Name: N-(2-phenylethyl)cyclohexanimine | CAS Registry Number: 6115-05-5
Synonyms: CTK2E6209

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUDXUAVBGQCXOR-UHFFFAOYSA-N

6115-05-5

Benzeneethanamine, N-cyclohexylidene-a-(methoxymethyl)-, (S)- (0 suppliers)

77857-35-3

Benzeneethanamine, N-cyclopropyl- (4 suppliers)

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:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ILHIZUJWNGLALK-UHFFFAOYSA-N

6254-90-6

Benzeneethanamine, N-ethyl-, hydrochloride (4 suppliers)

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:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: N-ethyl-2-(4-heptylphenyl)-N-methylethanamine | CAS Registry Number: 63065-24-7
Synonyms: CTK1I8372

Molecular Formula:	C₁₈H₃₁N	Molecular Weight:	261.445440 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₁₉N	Molecular Weight:	225.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGFZMQXEKIZPDR-UHFFFAOYSA-N

60951-19-1

Benzeneethanamine, N-ethyl-N,a-dimethyl- (0 suppliers)

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:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGXSEQYXMRRSTM-UHFFFAOYSA-N

119290-77-6

Benzeneethanamine, N-ethyl-N-(3-methylphenyl)- (1 supplier)

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:	C₁₇H₂₁N	Molecular Weight:	239.355340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNFACAHYMGIYIQ-UHFFFAOYSA-N

96324-39-9

Benzeneethanamine, N-ethyl-N-[4-[(4-nitrophenyl)azo]phenyl]- (1 supplier)

IUPAC Name: N-ethyl-4-[(4-nitrophenyl)diazenyl]-N-(2-phenylethyl)aniline | CAS Registry Number: 121586-62-7
Synonyms: ACMC-20mpkh, CTK0C3441

Molecular Formula:	C₂₂H₂₂N₄O₂	Molecular Weight:	374.435680 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₆F₃NO	Molecular Weight:	247.256750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLNOYWVGLMWKHR-UHFFFAOYSA-N

52271-40-6

Benzeneethanamine, N-ethyl-N-phenyl- (1 supplier)

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:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	0	H-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- (2 suppliers)

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:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 4-methylbenzenesulfonic acid;N-methyl-2-phenylethanamine | CAS Registry Number: 62316-85-2
Synonyms: CTK2C2444

Molecular Formula:	C₁₆H₂₁NO₃S	Molecular Weight:	307.407840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGTUUXCUGBAQFM-UHFFFAOYSA-N

62316-85-2

Benzeneethanamine, N-methyl-2-(2-phenylethenyl)- (1 supplier)

IUPAC Name: N-methyl-2-[2-(2-phenylethenyl)phenyl]ethanamine | CAS Registry Number: 143878-80-2
Synonyms: ACMC-20n3cd, CTK0B3856

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WBEKMWVNZXDQAK-UHFFFAOYSA-N

143878-80-2

Benzeneethanamine, N-methyl-2-nitro- (1 supplier)

IUPAC Name: N-methyl-2-(2-nitrophenyl)ethanamine | CAS Registry Number: 33100-16-2
Synonyms: SureCN5108066, CTK1B1952, AKOS011839789

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKFQTSXUKNGFQF-UHFFFAOYSA-N

33100-16-2

Benzeneethanamine, N-methyl-3-(phenylmethoxy)- (2 suppliers)

IUPAC Name: N-methyl-2-(3-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 475086-52-3
Synonyms: N-Methyl-3-(benzyloxy)-benzeneethanamine, SCHEMBL5215124, RSVOSXVGDWQLNR-UHFFFAOYSA-N, ZINC107837529, 1-[3-(benzyloxy)phenyl]-2-(methylamino)ethane

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSVOSXVGDWQLNR-UHFFFAOYSA-N

475086-52-3

Benzeneethanamine, N-methyl-3-(trifluoromethyl)- (2 suppliers)

IUPAC Name: N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 17794-47-7
Synonyms: SCHEMBL3920885, QOGWLMDFIDRFDL-UHFFFAOYSA-N, AKOS011839788, N-Methyl-3-(trifluoromethyl)phenethylamine, N-Methyl-3-(trifluoromethyl)-benzeneethanamine, N-methyl-N-[2-(3-(trifluoromethyl)phenyl)ethyl]amine, N-methyl-N-[2-(3-(trifluoromethyl)phenyl)ethyl]-amine

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOGWLMDFIDRFDL-UHFFFAOYSA-N

17794-47-7

Benzeneethanamine, N-methyl-4-(methylthio)- (2 suppliers)

IUPAC Name: N-methyl-2-(4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 55653-25-3
Synonyms: CTK1F6400, AKOS014196152

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.297800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDYJEDHXTPIBMR-UHFFFAOYSA-N

55653-25-3

Benzeneethanamine, N-methyl-4-(trifluoromethyl)- (5 suppliers)

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:	C₁₀H₁₂F₃N	Molecular Weight:	203.204190 [g/mol]
H-Bond Donor:	1	H-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

60901 to 60950 of 163318 results Page:

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