Benzeneethanamine,N-[1-(1,1-dimethylethyl)butylidene]-a-(methoxymethyl)-, (S)-,Benzeneethanamine,N-[2-(4-chlorophenyl)-2-[(4-methylphenyl)imino]-1-phenylethylidene]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

63101 to 63150 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneethanamine,N-[1-(1,1-dimethylethyl)butylidene]-a-(methoxymethyl)-, (S)- (0 suppliers)

88226-83-9

Benzeneethanamine,N-[2-(4-chlorophenyl)-2-[(4-methylphenyl)imino]-1-phenylethylidene]- (0 suppliers)

921194-14-1

Benzeneethanamine,N-[2-(ethenyloxy)ethyl]-a-methyl-3-(trifluoromethyl)- (0 suppliers)

58085-71-5

Benzeneethanamine,N-[2-(ethenyloxy)ethyl]-a-methyl-3-(trifluoromethyl)-, hydrochloride (0 suppliers)

58085-72-6

Benzeneethanamine,N-[2-[(diphenylmethyl)thio]ethyl]-2-(trifluoromethyl)- (0 suppliers)

140890-62-6

Benzeneethanamine,N-[2-[[bis(4-fluorophenyl)methyl]thio]ethyl]-3-(trifluoromethyl)- (0 suppliers)

140890-68-2

Benzeneethanamine,N-[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]-N-[2-(2-propenyloxy)ethyl]- (0 suppliers)

89050-22-6

Benzeneethanamine,N-1,4-dioxaspiro[4.5]dec-8-ylidene-a-(methoxymethyl)-, (R)- (0 suppliers)

105576-19-0

Benzeneethanamine,N-butyl-2-methoxy-a-methyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: N-[1-(2-methoxyphenyl)propan-2-yl]butan-1-amine;hydrochloride | CAS Registry Number: 100966-44-7
Synonyms: N-Butyl-o-methoxy-alpha-methyl-phenethylamine hydrochloride, Phenethylamine, N-butyl-o-methoxy-alpha-methyl-, hydrochloride, AC1MI5QB, LS-103194, N-[1-(2-methoxyphenyl)propan-2-yl]butan-1-amine hydrochloride

Molecular Formula:	C₁₄H₂₄ClNO	Molecular Weight:	257.799460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJKAEAABQZOAPK-UHFFFAOYSA-N

100966-44-7

Benzeneethanamine,N-cyclohexyl-b-phenyl- (0 suppliers)

104233-80-9

Benzeneethanamine,N-ethyl-a-methyl-3-(trifluoromethyl)- (0 suppliers)

IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 5220-89-3
Synonyms: fenfluramine, Adifax, Fenfluraminum, d-Fenfluramine, Dextrofenfluramine, Dexfenfluramine, Fenfluramina, (+-)-Fenfluramine, Fenfluramina [DCIT], Dexfenfluraminum [Latin], (S)-Fenfluramine, Dexfenfluramina [Spanish], (+)-Fenfluramine, Fenfluraminum [INN-Latin], Dexfenfluramina, Adipomin, Obedrex, Ponderex, Rotondin, Fenfluramine hydrochloride

Molecular Formula:	C₁₂H₁₆F₃N	Molecular Weight:	231.257350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBGIVFWFUFKIQN-UHFFFAOYSA-N

5220-89-3

Benzeneethanamine,N-ethyl-b-methoxy-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 15235-27-5
Synonyms: SK&F 40652A, AC1Q4JRV, AC1L4V8K, CTK8H0546, benzeneethanamine, n-ethyl-|A-methoxy-3-(trifluoromethyl)-, SKF-40652A, SK&F-40652A, OR224524, N-Ethyl-beta-methoxy-3-(trifluoromethyl)phenethylamine, N-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine, Benzeneethanamine, N-ethyl-beta-methoxy-3-(trifluoromethyl)-, N-Ethyl-beta-methoxy-beta-(3'-trifluoromethylphenyl)ethylamine

Molecular Formula:	C₁₂H₁₆F₃NO	Molecular Weight:	247.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGJJZSVNDGGHNA-UHFFFAOYSA-N

15235-27-5

Benzeneethanamine,N-ethyl-b-methoxy-3-(trifluoromethyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: N-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 15235-28-6
Synonyms: Skf 40652A, N-Ethyl-beta-methoxy-m-trifluoromethylphenethylamine hydrochloride, Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride, Benzeneethanamine, N-ethyl-beta-methoxy-3-(trifluoromethyl)-, hydrochloride, AC1L4BCA, LS-103493, N-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride

Molecular Formula:	C₁₂H₁₇ClF₃NO	Molecular Weight:	283.717690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXSZFALRYVXYOC-UHFFFAOYSA-N

15235-28-6

Benzeneethanamine,N-hydroxy-a-methyl-N-(phenylmethyl)-3-(trifluoromethyl)- (0 suppliers)

58728-74-8

Benzeneethanamine,N-methyl-a-(4-methylphenyl)-, hydrochloride(9CI) (2 suppliers)

IUPAC Name: N-methyl-1-(4-methylphenyl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 6278-22-4
Synonyms: NSC34744, NSC-34744, KB-258874, n-methyl-1-(4-methylphenyl)-2-phenylethanamine hydrochloride

Molecular Formula:	C₁₆H₂₀ClN	Molecular Weight:	261.789700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZWGZXGYGXHHMAN-UHFFFAOYSA-N

6278-22-4

Benzeneethanamine,N-methyl-b-(4-phenoxyphenyl)-4-(1H-pyrazol-4-yl)- (0 suppliers)

857531-39-6

Benzeneethanamine,N-methyl-b-[(trimethylsilyl)oxy]-N-[2-[(trimethylsilyl)oxy]ethyl]- (0 suppliers)

921594-30-1

Benzeneethanamine,N-methyl-b-[4-(pyrazinyloxy)phenyl]-4-(1H-pyrazol-4-yl)- (0 suppliers)

857531-45-4

Benzeneethanamine,N-methyl-b-phenyl-b-[(trimethylsilyl)oxy]-N-[2-[(trimethylsilyl)oxy]ethyl]- (0 suppliers)

921594-56-1

Benzeneethanamine,N-methyl-N-(phenylmethyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: N-benzyl-N-methyl-2-phenylethanamine | CAS Registry Number: 6308-87-8
Synonyms: N-benzyl-N-methyl-2-phenylethanamine, AC1L3J0S, SureCN8402960, CTK0G6023, LS-103664, Benzeneethanamine, N-methyl-N-(phenylmethyl)-, 10479-24-0

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSFWMVNBEHPQHZ-UHFFFAOYSA-N

6308-87-8

Benzeneethanamine,N-phenyl- (7 suppliers)

IUPAC Name: N-(2-phenylethyl)aniline | CAS Registry Number: 1739-00-0
Synonyms: Phenethyl-phenyl-amine, N-phenethylaniline, N-(2-phenylethyl)aniline, phenyl(2-phenylethyl)amine, 3441-11-0, N-Phenylphenethylamine, BAS 02561775, AC1Q4TSE, n-phenethyl-n-phenylamine, N-Phenylbenzeneethaneamine, SureCN88597, AC1L2LX9, AC1Q28PB, Benzeneethanamine, N-phenyl-, Oprea1_420431, Oprea1_528161, CTK4D4799, MolPort-000-163-379, HMS1676N13, EINECS 217-099-3

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REUFZACIJMPYOK-UHFFFAOYSA-N

1739-00-0

Benzeneethanamine,R-cyclohexyl- (0 suppliers)

5636-53-3

Benzeneethanamine,R-methyl-4-(1-methylethyl)- (3 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)propan-2-amine | CAS Registry Number: 32560-62-6
Synonyms: 1-[4-(PROPAN-2-YL)PHENYL]PROPAN-2-AMINE, SCHEMBL11885824, CTK6A7022, MolPort-003-733-069, AKOS000153993, AKOS022196421, NE31226

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CORKPPLFQPYRLN-UHFFFAOYSA-N

32560-62-6

benzeneethanaminium (1 supplier)

IUPAC Name: (2-methoxy-2-phenylethyl)-trimethylazanium;chloride | CAS Registry Number: 88198-81-6
Synonyms: BENZENEETHANAMINIUM, AC1L4LFU, AC1Q1SA8, (+/-)-Coryphanthine chloride, CHEMBL502369, benzeneethanaminium, |A-methoxy-n,n,n-trimethyl-, chloride, Benzeneethanaminium, beta-methoxy-N,N,N-trimethyl-, chloride, OR358524, (2-methoxy-2-phenylethyl)-trimethylazanium chloride

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.748 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWLQZEDDFGYCHX-UHFFFAOYSA-M

88198-81-6

Benzeneethanaminium, 2-hydroxy-N,N,N-trimethyl-, bromide (1 supplier)

IUPAC Name: 2-(2-hydroxyphenyl)ethyl-trimethylazanium;bromide | CAS Registry Number: 112308-32-4
Synonyms: ACMC-20mfz7, CTK0D2140

Molecular Formula:	C₁₁H₁₈BrNO	Molecular Weight:	260.170720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UESFMKQOGGVAAS-UHFFFAOYSA-N

112308-32-4

Benzeneethanaminium, a-[[[1-(1H-indol-3-ylmethyl)-2-oxo-2-[[4-(sulfooxy)phenyl]methoxy]ethyl]amino]carbonyl]-N,N,N-trimethyl-,inner salt (9CI) (0 suppliers)

IUPAC Name: [1-[[3-(1H-indol-3-yl)-1-oxo-1-[(4-sulfooxyphenyl)methoxy]propan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-trimethylazanium | CAS Registry Number: 157078-50-7
Synonyms: Denticin A, HE314915, BENZENEETHANAMINIUM, A-[[[1-(1H-INDOL-3-YLMETHYL)-2-OXO-2-[[4-(SULFOOXY)PHENYL]METHOXY]ETHYL]AMINO]CARBONYL]-N,N,N-TRIMETHYL-,INNER SALT (9CI)

Molecular Formula:	C₃₀H₃₄N₃O₇S+	Molecular Weight:	580.676 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GAFBKWLWNOXUOE-UHFFFAOYSA-O

157078-50-7

Benzeneethanaminium, a-carboxy-4-hydroxy-N,N,N-trimethyl-,inner salt, (aS)- (5 suppliers)

IUPAC Name: 3-carboxy-4-[2-(trimethylazaniumyl)ethyl]phenolate | CAS Registry Number: 69168-08-7
Synonyms: 5-hydroxy-2-[2-(trimethylammonio)ethyl]benzoate, Maokonine, Tyrosine betaine, AC1L4TD0, AC1Q22CE, CTK5C9178, AR-1G8448, AG-J-29444, 5-hydroxy-2-[2-(trimethylazaniumyl)ethyl]benzoate, (S)-alpha-Carboxy-4-hydroxy-N,N,N-trimethylbenzeneethanaminium, hydroxide, inner salt, Benzeneethanaminium,a-carboxy-4-hydroxy-N,N,N-trimethyl-,inner salt, (S)-; Maokonine; Tyrosine betaine

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTCQNXQVACMNDD-UHFFFAOYSA-N

69168-08-7

Benzeneethanaminium, b-hydroxy-2,5-dimethoxy-N,N,N,a-tetramethyl-, chloride (1:1) (0 suppliers)

IUPAC Name: [1-(2,5-dimethoxyphenyl)-1-hydroxypropan-2-yl]-trimethylazanium;chloride | CAS Registry Number: 63977-46-8
Synonyms: Ammonium, (1-(2',5'-dimethoxyphenyl)-1-hydroxyisopropyl)trimethyl-, chloride, AMMONIUM, (2,5-DIMETHOXY-beta-HYDROXY-alpha-METHYLPHENETHYL)TRIMETHYL-, CHLORIDE, AC1L2ENC, LS-17687, [1-(2,5-dimethoxyphenyl)-1-hydroxypropan-2-yl]-trimethylazanium chloride, 1-(2,5-dimethoxyphenyl)-1-hydroxy-N,N,N-trimethylpropan-2-aminium chloride

Molecular Formula:	C₁₄H₂₄ClNO₃	Molecular Weight:	289.798260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXAKLOLHHGJHEX-UHFFFAOYSA-M

63977-46-8

Benzeneethanaminium, N,N,N-triethyl- (1 supplier)

IUPAC Name: triethyl(2-phenylethyl)azanium | CAS Registry Number: 13757-84-1
Synonyms: AC1L2GYE, triethyl(phenethyl)azanium, SureCN12540912, CTK0B9048

Molecular Formula:	C₁₄H₂₄N+	Molecular Weight:	206.347060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YUVLMFPCTVORNC-UHFFFAOYSA-N

13757-84-1

Benzeneethanaminium, N,N,N-triethyl-b-(hydroxyimino)-, bromide (0 suppliers)

81699-30-1

Benzeneethanaminium, N,N,N-trimethyl-, chloride (1 supplier)

IUPAC Name: trimethyl(2-phenylethyl)azanium;chloride | CAS Registry Number: 75337-06-3
Synonyms: SureCN3385597, CTK2G1079

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUSDSMLUXMFMCB-UHFFFAOYSA-M

75337-06-3

Benzeneethanaminium, N,N,N-trimethyl-, hydroxide (0 suppliers)

62510-53-6

Benzeneethanaminium, N,N,N-trimethyl-b-methylene-, iodide (0 suppliers)

109045-76-3

Benzeneethanaminium, N,N,N-trimethyl-b-oxo-, chloride (0 suppliers)

60595-14-4

Benzeneethanaminium, N,N-diethyl-N-methyl-b-oxo-4-(pentyloxy)-,iodide (0 suppliers)

89238-80-2

Benzeneethanaminium, N,N-dimethyl-4-nitro-b-oxo-N-(2-oxopropyl)-,bromide (0 suppliers)

62405-11-2

Benzeneethanaminium, N,N-dimethyl-b-oxo-N-(2-oxo-2-phenylethyl)-,bromide (0 suppliers)

33729-56-5

Benzeneethanaminium, N,N-dimethyl-b-oxo-N-(2-oxopropyl)-, bromide (0 suppliers)

62405-10-1

Benzeneethanaminium, N,N-dimethyl-b-oxo-N-(3-phenyl-2-propynyl)-,bromide (0 suppliers)

34999-84-3

Benzeneethanaminium, N-(1-ethenyl-3-butenyl)-N,N-dimethyl-b-oxo-,bromide (0 suppliers)

88471-71-0

Benzeneethanaminium, N-(4-bromo-2-butenyl)-N,N-dimethyl-b-oxo-, bromide (1 supplier)

105379-36-0

Benzeneethanaminium, N-dodecyl-N,N-dimethyl-, bromide (1 supplier)

IUPAC Name: dodecyl-dimethyl-(2-phenylethyl)azanium;bromide | CAS Registry Number: 6168-09-8
Synonyms: CTK1I9548

Molecular Formula:	C₂₂H₄₀BrN	Molecular Weight:	398.463700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTMBGBPCQVNPEL-UHFFFAOYSA-M

6168-09-8

Benzeneethanaminium, N-dodecyl-N,N-dimethyl-, chloride (1 supplier)

IUPAC Name: dodecyl-dimethyl-(2-phenylethyl)azanium;chloride | CAS Registry Number: 92000-07-2
Synonyms: ACMC-20lvbs, CTK3G3188

Molecular Formula:	C₂₂H₄₀ClN	Molecular Weight:	354.012700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJMZWQQNCJWNQD-UHFFFAOYSA-M

92000-07-2

Benzeneethanaminium,3,4-dichloro-N-[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-2-oxoethyl]-N,N-dimethyl-b-oxo-, chloride (1:1) (2 suppliers)

IUPAC Name: [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-[2-(3,4-dichlorophenyl)-2-oxoethyl]-dimethylazanium;chloride | CAS Registry Number: 458-12-8
Synonyms: NSC152174, NSC-152174

Molecular Formula:	C₁₉H₁₇Cl₄F₃N₂O₂	Molecular Weight:	504.157690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIHSVSWFCUIODE-UHFFFAOYSA-N

458-12-8

Benzeneethanaminium,3,4-dihydroxy-N,N,N-trimethyl-, iodide (1:1) (5 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)ethyl-trimethylazanium;iodide | CAS Registry Number: 52336-53-5
Synonyms: Coryneine iodide, AC1MJ3OW, CHEMBL69925, 7224-66-0 (Parent), NSC42278, NSC-42278, 2-(3,4-dihydroxyphenyl)ethyl-trimethylazanium iodide, 3,4-Dihydroxy-N,N,N-trimethylbenzeneethanaminium iodide, Benzeneethanaminium, 3,4-dihydroxy-N,N,N-trimethyl-, iodide

Molecular Formula:	C₁₁H₁₈INO₂	Molecular Weight:	323.170590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STRPASWIRWRZKX-UHFFFAOYSA-N

52336-53-5

Benzeneethanaminium,3,5-dibromo-a-[[[2-(1H-imidazol-4-yl)ethyl]amino]carbonyl]-4-methoxy-N,N,N-trimethyl-,(aS)- (9CI) (0 suppliers)

172670-15-4

Benzeneethanaminium,4,4'-[1,2-ethanediylbis(oxy)]bis[N,N,N-triethyl-b-oxo-, dibromide (1 supplier)

88949-95-5

Benzeneethanaminium,4,4'-[1,2-ethanediylbis(oxy)]bis[N,N,N-trimethyl-b-oxo-, dibromide (1 supplier)

88949-94-4

Benzeneethanaminium,4,4'-[1,3-propanediylbis(oxy)]bis[N,N,N-trimethyl-b-oxo-, dibromide (1 supplier)

88949-96-6

Benzeneethanaminium,4,4'-[1,4-butanediylbis(oxy)]bis[N,N,N-trimethyl-b-oxo-, dibromide (1 supplier)

88949-98-8

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