Benzeneethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-fluoro-5-(trifluoromethyl)-,Benzeneethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

62851 to 62900 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-fluoro-5-(trifluoromethyl)- (1 supplier)

875305-66-1

Benzeneethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-methoxy- (1 supplier)

875305-75-2

Benzeneethanamine, N-[[4-(1,1-dimethylpropyl)phenyl]methyl]-3-(trifluoromethyl)- (1 supplier)

875306-60-8

Benzeneethanamine, N-[[4-(1-methoxycyclobutyl)phenyl]methyl]-3-(trifluoromethyl)- (1 supplier)

875306-30-2

Benzeneethanamine, N-[[4-(1-methoxycyclopropyl)phenyl]methyl]-3-(trifluoromethyl)- (1 supplier)

875306-13-1

Benzeneethanamine, N-[[4-(1-methylcyclopropyl)phenyl]methyl]-3-(trifluoromethyl)- (1 supplier)

875306-10-8

BENZENEETHANAMINE, N-[[4-(PHENYLMETHOXY)PHENYL]METHYLENE]- (1 supplier)

IUPAC Name: N-(2-phenylethyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 923570-26-7
Synonyms: Benzeneethanamine, N-[[4-(phenylmethoxy)phenyl]methylene]-, AGN-PC-0D4MC3, SureCN4601479, SureCN4601480, CTK3F8955

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.408240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYSSJRXSKRJEBI-UHFFFAOYSA-N

923570-26-7

Benzeneethanamine, N-[1-[4-(1,1-dimethylethyl)phenyl]ethyl]-3-(trifluoromethyl)- (1 supplier)

875306-12-0

Benzeneethanamine, N-[1-[4-(dimethylamino)phenyl]ethylidene]- (1 supplier)

337965-95-4

Benzeneethanamine, N-[1-[4-(trifluoromethyl)phenyl]ethylidene]- (1 supplier)

337965-97-6

Benzeneethanamine, N-[2-(1-naphthalenyloxy)ethyl]-4-nitro- (0 suppliers)

IUPAC Name: N-(2-naphthalen-1-yloxyethyl)-2-(4-nitrophenyl)ethanamine | CAS Registry Number: 446877-68-5
Synonyms: AGN-PC-0NFVOK

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLBAYGIJNSTZHS-UHFFFAOYSA-N

446877-68-5

Benzeneethanamine, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]- (1 supplier)

IUPAC Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-(2-phenylethyl)aniline | CAS Registry Number: 88048-53-7
Synonyms: CTK3B9189

Molecular Formula:	C₃₂H₂₉N₃	Molecular Weight:	455.592760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: XOPFLMDLYOCBJO-UHFFFAOYSA-N

88048-53-7

Benzeneethanamine, N-[2-(2,4-dichlorophenoxy)-1-methylethyl]-3,4-dimethoxy- (0 suppliers)

146829-98-3

Benzeneethanamine, N-[2-(2,4-dichlorophenoxy)ethyl]-3,4-dimethoxy- (0 suppliers)

IUPAC Name: N-[2-(2,4-dichlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 147906-62-5
Synonyms: AGN-PC-0O3M8Q

Molecular Formula:	C₁₈H₂₁Cl₂NO₃	Molecular Weight:	370.270240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNQJTYBBNFHADP-UHFFFAOYSA-N

147906-62-5

Benzeneethanamine, N-[2-(2-chlorophenoxy)ethyl]-3,4-dimethoxy- (0 suppliers)

IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 10414-89-8
Synonyms: benzeneethanamine, n-[2-(2-chlorophenoxy)ethyl]-3,4-dimethoxy-

Molecular Formula:	C₁₈H₂₂ClNO₃	Molecular Weight:	335.828 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZGIJHXWPFEQTD-UHFFFAOYSA-N

10414-89-8

Benzeneethanamine, N-[2-(2-naphthalenyloxy)ethyl]- (0 suppliers)

IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-2-phenylethanamine | CAS Registry Number: 1028260-21-0
Synonyms: benzeneethanamine, n-[2-(2-naphthalenyloxy)ethyl]-

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJQZWENZLIBXKX-UHFFFAOYSA-N

1028260-21-0

Benzeneethanamine, N-[2-(3,4-dichlorophenoxy)ethyl]- (0 suppliers)

IUPAC Name: N-[2-(3,4-dichlorophenoxy)ethyl]-2-phenylethanamine | CAS Registry Number: 1197186-12-1
Synonyms: benzeneethanamine, n-[2-(3,4-dichlorophenoxy)ethyl]-

Molecular Formula:	C₁₆H₁₇Cl₂NO	Molecular Weight:	310.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGJJMFUTILNQIG-UHFFFAOYSA-N

1197186-12-1

Benzeneethanamine, N-[2-(4-bromophenoxy)-1-methylethyl]-3,4-dimethoxy- (0 suppliers)

146829-97-2

Benzeneethanamine, N-[2-(4-bromophenoxy)ethyl]-3,4-dimethoxy- (0 suppliers)

IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 147906-61-4
Synonyms: AGN-PC-0O3M8M

Molecular Formula:	C₁₈H₂₂BrNO₃	Molecular Weight:	380.276180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXRPPDIYIDZFHI-UHFFFAOYSA-N

147906-61-4

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)

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:	C₁₈H₂₂ClNO₃	Molecular Weight:	335.828 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCBYXQSTYSPDNO-UHFFFAOYSA-N

10414-88-7

Benzeneethanamine, N-[2-(4-methoxyphenoxy)ethyl]- (0 suppliers)

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:	C₁₇H₂₁NO₂	Molecular Weight:	271.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTRHANJIMQOULI-UHFFFAOYSA-N

1181686-06-5

Benzeneethanamine, N-[2-(4-methylphenoxy)ethyl]- (0 suppliers)

IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-phenylethanamine | CAS Registry Number: 1197186-11-0
Synonyms: benzeneethanamine, n-[2-(4-methylphenoxy)ethyl]-

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOPBSDFDUWABPU-UHFFFAOYSA-N

1197186-11-0

Benzeneethanamine, N-[2-(4-nitrophenoxy)ethyl]- (0 suppliers)

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

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₂₄ClN	Molecular Weight:	337.891 [g/mol]
H-Bond Donor:	2	H-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- (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- (3 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 (2 suppliers)

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- (3 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 (5 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

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