Benzeneethanamine, N-ethyl-4-fluoro-a-methyl-,Benzeneethanamine, N-ethyl-4-heptyl-N-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

62901 to 62950 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

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- (3 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)- (3 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)- (3 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)- (6 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

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)

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

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:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KZHQCROCWWNORX-UHFFFAOYSA-N

37929-85-4

Benzeneethanamine, N-methyl-N-2-propynyl- (2 suppliers)

IUPAC Name: N-methyl-N-(2-phenylethyl)prop-2-yn-1-amine | CAS Registry Number: 2322-02-3
Synonyms: CTK0J5786, AKOS010190976

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NISOCYUAQBTSBZ-UHFFFAOYSA-N

2322-02-3

Benzeneethanamine, N-methylene- (1 supplier)

IUPAC Name: N-(2-phenylethyl)methanimine | CAS Registry Number: 56971-73-4
Synonyms: CTK1F3329

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCUWHENJGJHLLJ-UHFFFAOYSA-N

56971-73-4

Benzeneethanamine, N-methylene-3-(methylthio)- (0 suppliers)

IUPAC Name: N-[2-(3-methylsulfanylphenyl)ethyl]methanimine | CAS Registry Number: 90265-78-4
Synonyms: AGN-PC-00LFGL, CTK3I2658

Molecular Formula:	C₁₀H₁₃NS	Molecular Weight:	179.281920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZELVKQOEPSSXPF-UHFFFAOYSA-N

90265-78-4

Benzeneethanamine, N-octyl- (2 suppliers)

IUPAC Name: N-(2-phenylethyl)octan-1-amine | CAS Registry Number: 5663-91-2
Synonyms: N-(2-phenylethyl)octan-1-amine, STK344283, N-phenethyloctan-1-amine, AC1MWF16, SureCN11151836, CTK1F4161, MolPort-000-868-962, AKOS001481287, MCULE-6279594448

Molecular Formula:	C₁₆H₂₇N	Molecular Weight:	233.392280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPCWLAWINISDKI-UHFFFAOYSA-N

5663-91-2

Benzeneethanamine, N-pentyl- (2 suppliers)

IUPAC Name: N-(2-phenylethyl)pentan-1-amine | CAS Registry Number: 80377-02-2
Synonyms: STK344267, Pentyl-phenethyl-amine, AGN-PC-00K2EB, SureCN2934215, CHEMBL20355, CTK2I7490, CHEBI:124188, MolPort-000-866-872, N-(2-phenylethyl)pentan-1-amine, AKOS000231604, MCULE-9079377193

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHFQOMTWWHDQPQ-UHFFFAOYSA-N

80377-02-2

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

61907-86-6

BENZENEETHANAMINE, N-PROPYLIDENE- (1 supplier)

IUPAC Name: N-(2-phenylethyl)propan-1-imine | CAS Registry Number: 392686-83-8
Synonyms: CTK1B4117, Benzeneethanamine, N-propylidene-

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDJUDANWWDOKMI-UHFFFAOYSA-N

392686-83-8

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