Benzeneethanamine, 2-amino-a-phenyl-,BENZENEETHANAMINE, 2-AMINO-ALPHA-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

62351 to 62400 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneethanamine, 2-amino-a-phenyl- (0 suppliers)

75842-16-9

BENZENEETHANAMINE, 2-AMINO-ALPHA-METHYL- (1 supplier)

IUPAC Name: 2-(2-aminopropyl)aniline | CAS Registry Number: 39909-28-9
Synonyms: SureCN1724429, CTK4I2091, AKOS006241274, AG-F-41089

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YDAUEYCIHZEQIH-UHFFFAOYSA-N

39909-28-9

Benzeneethanamine, 2-amino-b-phenyl- (0 suppliers)

87745-09-3

BENZENEETHANAMINE, 2-AMINO-BETA-METHYL- (3 suppliers)

IUPAC Name: 2-(1-aminopropan-2-yl)aniline | CAS Registry Number: 411210-76-9
Synonyms: AC1L95PI, SureCN7868990, 2-(1-aminopropan-2-yl)aniline, CTK4I4283, AG-F-46172

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVPSYCMJPAGFIT-UHFFFAOYSA-N

411210-76-9

Benzeneethanamine, 2-amino-N,N,a-trimethyl- (0 suppliers)

80643-86-3

Benzeneethanamine, 2-amino-N,N,b-trimethyl- (0 suppliers)

80643-81-8

BENZENEETHANAMINE, 2-AMINO-N-METHYL- (3 suppliers)

IUPAC Name: 2-[2-(methylamino)ethyl]aniline | CAS Registry Number: 22908-49-2
Synonyms: SureCN5101510, CTK4F0432, Benzeneethanamine,2-amino-N-methyl-, AG-E-66148, Phenethylamine,o-amino-N-methyl- (7CI,8CI); 2-(2-Methylaminoethyl)phenylamine

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGCARKNCKIZRBI-UHFFFAOYSA-N

22908-49-2

Benzeneethanamine, 2-bromo-?,?-dimethyl- (3 suppliers)

IUPAC Name: 1-(2-bromophenyl)-2-methylpropan-2-amine | CAS Registry Number: 103275-22-5
Synonyms: 1-(2-bromophenyl)-2-methylpropan-2-amine, AGN-PC-0JLKN2, AC1L3J0Y, SCHEMBL15638695, AKOS009458103, AB64466, 2-BROMO-A,A-DIMETHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 2-BROMO-A,A-DIMETHYL-, 2-(2-BROMO-PHENYL)-1,1-DIMETHYL-ETHYLAMINE

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.128860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWOQONCOSDNAGA-UHFFFAOYSA-N

103275-22-5

Benzeneethanamine, 2-bromo-4,5-dimethoxy-N-(1-phenylethylidene)- (1 supplier)

IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-1-phenylethanimine | CAS Registry Number: 140616-37-1
Synonyms: ACMC-20mzpa, AGN-PC-0035T1, CTK0F1280

Molecular Formula:	C₁₈H₂₀BrNO₂	Molecular Weight:	362.260900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMDHJDFHPTWXRU-UHFFFAOYSA-N

140616-37-1

Benzeneethanamine, 2-bromo-4,5-dimethoxy-N-(phenylmethylene)- (1 supplier)

IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-1-phenylmethanimine | CAS Registry Number: 75767-96-3
Synonyms: CTK2G8639

Molecular Formula:	C₁₇H₁₈BrNO₂	Molecular Weight:	348.234320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISNYRNSLLCNVTK-UHFFFAOYSA-N

75767-96-3

Benzeneethanamine, 2-bromo-a-methyl- (1 supplier)

IUPAC Name: 1-(2-bromophenyl)propan-2-amine | CAS Registry Number: 61610-64-8
Synonyms: SureCN5847127, AKOS000172517, MB08211, 1-(2-BROMOPHENYL)PROPAN-2-AMINE, 2-BROMO-A-METHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 2-BROMO-A-METHYL-

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.102280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VGJBPBDFJNFFRO-UHFFFAOYSA-N

61610-64-8

Benzeneethanamine, 2-bromo-beta-ethyl (1 supplier)

IUPAC Name: 2-(2-bromophenyl)butan-1-amine | CAS Registry Number: 67932-62-1
Synonyms: 2-(2-bromophenyl)butan-1-amine, SCHEMBL10506241, AKOS017581202

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCVRCGHDEWZOLP-UHFFFAOYSA-N

67932-62-1

Benzeneethanamine, 2-bromo-N,N-diethyl- (1 supplier)

IUPAC Name: 2-(2-bromophenyl)-N,N-diethylethanamine | CAS Registry Number: 64024-82-4
Synonyms: CTK1I5662

Molecular Formula:	C₁₂H₁₈BrN	Molecular Weight:	256.182020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTGNHFBSPMRMFE-UHFFFAOYSA-N

64024-82-4

Benzeneethanamine, 2-bromo-N,N-dimethyl- (2 suppliers)

IUPAC Name: 2-(2-bromophenyl)-N,N-dimethylethanamine | CAS Registry Number: 2410-47-1
Synonyms: BRN 2803411, beta-Bromo-N,N-dimethylphenethylamine, N,N-Dimethyl-2-bromo-2-phenylethylamine, Phenethylamine, beta-bromo-N,N-dimethyl-, SureCN3052936, AC1L46E0, CHEMBL506244, 1199-19-5 (hydrobromide), CTK0I7597, CHEBI:590022, 2-(2-bromophenyl)-N,N-dimethylethanamine, LS-103156

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.128860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEQDOZNXFWUMTG-UHFFFAOYSA-N

2410-47-1

Benzeneethanamine, 2-bromo-N-(1-phenylethyl)-, (R)- (0 suppliers)

194723-99-4

Benzeneethanamine, 2-bromo-N-(2-methylpropylidene)- (1 supplier)

IUPAC Name: N-[2-(2-bromophenyl)ethyl]-2-methylpropan-1-imine | CAS Registry Number: 142387-75-5
Synonyms: ACMC-20n1h8, CTK0B5891

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.166140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDMLPRRBDWSYPA-UHFFFAOYSA-N

142387-75-5

Benzeneethanamine, 2-chloro-4-fluoro- (2 suppliers)

IUPAC Name: 2-(2-chloro-4-fluorophenyl)ethanamine | CAS Registry Number: 338739-59-6
Synonyms: 2-(2-CHLORO-4-FLUOROPHENYL)ETHANAMINE, SCHEMBL1570497, GQNIKIAATCRXFQ-UHFFFAOYSA-N, MolPort-012-948-503, ZINC44248800, AKOS011839218, MCULE-7077933328, SC-41251, 2-(2-Chloro-4-fluoro-phenyl)-ethylamine, 2-(2-chloro-4-fluorophenyl)ethan-1-amine

Molecular Formula:	C₈H₉ClFN	Molecular Weight:	173.615 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQNIKIAATCRXFQ-UHFFFAOYSA-N

338739-59-6

Benzeneethanamine, 2-chloro-b-methyl- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)propan-1-amine | CAS Registry Number: 67932-61-0
Synonyms: 2-(2-chlorophenyl)propan-1-amine, SCHEMBL1431673, SBSAWWPYDYYBSA-UHFFFAOYSA-N, AKOS005265781

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SBSAWWPYDYYBSA-UHFFFAOYSA-N

67932-61-0

Benzeneethanamine, 2-chloro-beta-ethyl (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)butan-1-amine | CAS Registry Number: 103628-27-9
Synonyms: 2-(2-chlorophenyl)butan-1-amine, AKOS017515107

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IKMPBEXJBSRYKB-UHFFFAOYSA-N

103628-27-9

Benzeneethanamine, 2-chloro-N-cyclopropyl- (1 supplier)

IUPAC Name: N-[2-(2-chlorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 18381-73-2
Synonyms: SureCN2472787, CTK0A5895, AKOS009344692

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.688560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJHZDGHFBLATGX-UHFFFAOYSA-N

18381-73-2

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

IUPAC Name: 2-(2-ethenylphenyl)-N-methylethanamine | CAS Registry Number: 88090-35-1
Synonyms: AGN-PC-00KYRB, CTK3B8264

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

InChIKey: WIISKLRALADTRA-UHFFFAOYSA-N

88090-35-1

Benzeneethanamine, 2-ethoxy-?,?-dimethyl- (0 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-2-methylpropan-2-amine | CAS Registry Number: 1017348-49-0
Synonyms: AKOS006311435, 1,1-Dimethyl-2-(2-ethoxyphenyl)ethaneamine, 1-(2-ethoxyphenyl)-2-methylpropan-2-amine

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEVFGRBRRCCWHX-UHFFFAOYSA-N

1017348-49-0

BENZENEETHANAMINE, 2-ETHYL-ALPHA-PHENYL- (2 suppliers)

IUPAC Name: 2-(2-ethylphenyl)-1-phenylethanamine | CAS Registry Number: 406174-55-8
Synonyms: CTK4I3442, AKOS012010606, AG-F-44186

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

InChIKey: MDUMEJLNKRZDIM-UHFFFAOYSA-N

406174-55-8

Benzeneethanamine, 2-fluoro-4-methoxy-?,?-dimethyl- (0 suppliers)

198226-69-6

BENZENEETHANAMINE, 2-FLUORO-4-METHYL- (2 suppliers)

IUPAC Name: 2-(2-fluoro-4-methylphenyl)ethanamine | CAS Registry Number: 771573-06-9
Synonyms: AG-H-08279, CTK5E3941, Benzeneethanamine,2-fluoro-4-methyl-, AKOS006293808, Benzeneethanamine, 2-fluoro-4-methyl- (9CI)

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNAXHWXWPAUILZ-UHFFFAOYSA-N

771573-06-9

Benzeneethanamine, 2-fluoro-a-methyl-4-(trifluoromethyl)- (0 suppliers)

89763-82-6

Benzeneethanamine, 2-fluoro-a-methyl-4-(trifluoromethyl)-,hydrochloride (0 suppliers)

89763-81-5

BENZENEETHANAMINE, 2-FLUORO-N-2-PROPENYL- (1 supplier)

IUPAC Name: N-[2-(2-fluorophenyl)ethyl]prop-2-en-1-amine | CAS Registry Number: 798543-08-5
Synonyms: SureCN2572378, CTK2G3478, AKOS009081821, Benzeneethanamine, 2-fluoro-N-2-propenyl-

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.233963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGVLAJCSMZOJIF-UHFFFAOYSA-N

798543-08-5

Benzeneethanamine, 2-iodo- (6 suppliers)

IUPAC Name: 2-(2-iodophenyl)ethanamine | CAS Registry Number: 66384-49-4
Synonyms: 2-(2-iodophenyl)ethanamine, SureCN3055393, 2-(2-Iodophenyl)ethylamine, CHEMBL476517, CTK1J4814, CHEBI:589737

Molecular Formula:	C₈H₁₀IN	Molecular Weight:	247.076170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNDYXJUDBNYUBF-UHFFFAOYSA-N

66384-49-4

Benzeneethanamine, 2-iodo-, hydrochloride (2 suppliers)

IUPAC Name: 2-(2-iodophenyl)ethanamine;hydrochloride | CAS Registry Number: 76464-97-6
Synonyms: SureCN11155845, CTK2G0619

Molecular Formula:	C₈H₁₁ClIN	Molecular Weight:	283.537110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ATTYJYOTKWDKLR-UHFFFAOYSA-N

76464-97-6

BENZENEETHANAMINE, 2-IODO-N-METHYL- (2 suppliers)

IUPAC Name: 2-(2-iodophenyl)-N-methylethanamine | CAS Registry Number: 881538-16-5
Synonyms: Benzeneethanamine, 2-iodo-N-methyl-, AGN-PC-00DFWR, SureCN2903629, CTK3B6883

Molecular Formula:	C₉H₁₂IN	Molecular Weight:	261.102750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSTPKKWTQDFQCS-UHFFFAOYSA-N

881538-16-5

Benzeneethanamine, 2-methoxy-?,?-dimethyl- (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-2-methylpropan-2-amine | CAS Registry Number: 343855-95-8
Synonyms: 1-(2-methoxyphenyl)-2-methylpropan-2-amine, AGN-PC-00JZWW, AC1Q45CV, SCHEMBL3640937, DPPJOGITYQEJRN-UHFFFAOYSA-N, MolPort-003-735-200, AKOS010939106, NE43957, EN300-69785

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPPJOGITYQEJRN-UHFFFAOYSA-N

343855-95-8

Benzeneethanamine, 2-methoxy-a-methyl-, ethanedioate (0 suppliers)

52850-79-0

Benzeneethanamine, 2-methoxy-a-methyl-, ethanedioate (1:1) (1 supplier)

59291-68-8

Benzeneethanamine, 2-methoxy-a-methyl-, hydrochloride (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 72739-03-8
Synonyms: 1-(2-METHOXYPHENYL)-2-PROPYLAMINE HYDROCHLORIDE, Benzeneethanamine,2-methoxy--methyl-,hydrochloride(1:1), AC1MHOLX, o-Methoxy-alpha-methylphenethylamine hydrochloride, AMBZ0416, CHEMBL2005315, NIOSH/SH8124200, CTK7B0994, NSC1139, NSC-1139, AM84962, LS-103581, SH81242000, 1-(2-methoxyphenyl)propan-2-amine hydrochloride, Phenethylamine, o-methoxy-alpha-methyl-, hydrochloride, 2-AMINO-1-(2-METHOXYPHENYL)PROPANE, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXQBBTRLKWTAPV-UHFFFAOYSA-N

72739-03-8

Benzeneethanamine, 2-methoxy-a-methyl-, sulfate (2:1) (0 suppliers)

64610-39-5

Benzeneethanamine, 2-methoxy-N,N-dimethyl- (2 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)-N,N-dimethylethanamine | CAS Registry Number: 59907-33-4
Synonyms: SureCN2937482, CTK1E6210

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJBKIDQVHLJFAJ-UHFFFAOYSA-N

59907-33-4

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

IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(2-methoxyphenyl)ethanamine | CAS Registry Number: 10415-37-9
Synonyms: ZINC388773312, 2-methoxy-n-[2-(2-methoxyphenoxy)ethyl]-benzeneethanamine

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USOCBCKYJDDKCE-UHFFFAOYSA-N

10415-37-9

BENZENEETHANAMINE, 2-METHOXY-N-PROPYL- (2 suppliers)

IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]propan-1-amine | CAS Registry Number: 748132-69-6
Synonyms: AG-G-97747, CTK5E0547, AKOS009345090, Benzeneethanamine,2-methoxy-N-propyl-, Benzeneethanamine, 2-methoxy-N-propyl- (9CI)

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOZWGSWZJDAJLY-UHFFFAOYSA-N

748132-69-6

BENZENEETHANAMINE, 2-METHYL-BETA-METHYLENE-ALPHA-PHENYL- (2 suppliers)

IUPAC Name: 2-(2-methylphenyl)-1-phenylprop-2-en-1-amine | CAS Registry Number: 804430-56-6
Synonyms: AG-H-23345, CTK5E7792, Benzeneethanamine,2-methyl-b-methylene-a-phenyl- (9CI), Benzeneethanamine,2-methyl-bta-methylene-alpha-phenyl-(9CI);Benzeneethanamine, 2-methyl-ba-methylene-alpha-phenyl- (9CI)

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLZZOOXSIKFGAR-UHFFFAOYSA-N

804430-56-6

Benzeneethanamine, 3,4,5-trimethoxy-?,?-dimethyl- (0 suppliers)

IUPAC Name: 2-methyl-1-(3,4,5-trimethoxyphenyl)propan-2-amine | CAS Registry Number: 4340-07-2
Synonyms: 2-methyl-1-(3,4,5-trimethoxyphenyl)propan-2-amine, alpha-Dimethylmescaline, AC1MHOLC, NIOSH/SH6477600, LS-103430, SH64776000, alpha,alpha-Dimethyl-3,4,5-trimethoxyphenethylamine, Phenethylamine, alpha,alpha-dimethyl-3,4,5-trimethoxy-

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCMXEBPTBOCOFV-UHFFFAOYSA-N

4340-07-2

Benzeneethanamine, 3,4,5-trimethoxy-b,b-dimethyl- (0 suppliers)

IUPAC Name: 2-methyl-2-(3,4,5-trimethoxyphenyl)propan-1-amine | CAS Registry Number: 19589-26-5
Synonyms: AKOS022229190, 2-methyl-2-(3,4,5-trimethoxyphenyl)propan-1-amine

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZJRMDPJDZNFTK-UHFFFAOYSA-N

19589-26-5

Benzeneethanamine, 3,4-dichloro-?,?-dimethyl- (0 suppliers)

5255-51-6

Benzeneethanamine, 3,4-dichloro-beta-ethyl (0 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)butan-1-amine | CAS Registry Number: 1004284-42-7
Synonyms: 2-(3,4-dichlorophenyl)butan-1-amine, AKOS022220889

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LEVQXXIUOYMJEF-UHFFFAOYSA-N

1004284-42-7

Benzeneethanamine, 3,4-dichloro-N-(2-phenoxyethyl)- (0 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2-phenoxyethyl)ethanamine | CAS Registry Number: 1197186-07-4
Synonyms: 3,4-dichloro-n-(2-phenoxyethyl)-benzeneethanamine

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

InChIKey: LUAWVAGZCGLHCM-UHFFFAOYSA-N

1197186-07-4

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

IUPAC Name: N-[2-(3,4-dichlorophenoxy)ethyl]-2-(3,4-dichlorophenyl)ethanamine | CAS Registry Number: 1197186-03-0
Synonyms: 3,4-dichloro-n-[2-(3,4-dichlorophenoxy)ethyl]-benzeneethanamine

Molecular Formula:	C₁₆H₁₅Cl₄NO	Molecular Weight:	379.102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REJOOYHJMJDSOA-UHFFFAOYSA-N

1197186-03-0

Benzeneethanamine, 3,4-dichloro-N-methyl- (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-N-methylethanamine | CAS Registry Number: 52516-06-0
Synonyms: 3,4-dichlorophenethyl-N-methylamine, AGN-PC-003N0X, SCHEMBL234072, HFVRPDJQMMPXJJ-UHFFFAOYSA-N, MolPort-008-603-851, AKOS011839979, AJ-88665, AK156997, 2-(3,4-Dichlorophenyl)-N-methylethanamine, [2-(3,4-dichloro-phenyl)-ethyl]-methyl-amine, [2-(3,4-dichloro-phenyl) -ethyl]-methyl-amine

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFVRPDJQMMPXJJ-UHFFFAOYSA-N

52516-06-0

Benzeneethanamine, 3,4-diethoxy-5-(ethylthio)- (1 supplier)

IUPAC Name: 2-(3,4-diethoxy-5-ethylsulfanylphenyl)ethanamine | CAS Registry Number: 90132-53-9
Synonyms: CHEMBL161175, CTK3I4181

Molecular Formula:	C₁₄H₂₃NO₂S	Molecular Weight:	269.402920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSWFZFXPKROBKR-UHFFFAOYSA-N

90132-53-9

Benzeneethanamine, 3,4-diethoxy-5-(methylthio)- (1 supplier)

IUPAC Name: 2-(3,4-diethoxy-5-methylsulfanylphenyl)ethanamine | CAS Registry Number: 90132-47-1
Synonyms: CHEMBL126583, CTK3I4182

Molecular Formula:	C₁₃H₂₁NO₂S	Molecular Weight:	255.376340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEGXTQPSIDDJRM-UHFFFAOYSA-N

90132-47-1

Benzeneethanamine, 3,4-difluoro-?,?-dimethyl- (1 supplier)

IUPAC Name: 1-(3,4-difluorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 868049-95-0
Synonyms: 2-(3,4-DIFLUORO-PHENYL)-1,1-DIMETHYL-ETHYLAMINE, 2-(3,4-difluorophenyl)-1,1-dimethylethylamine, 1-(3,4-DIFLUOROPHENYL)-2-METHYLPROPAN-2-AMINE, AGN-PC-03JUQM, SCHEMBL562364, QLPLPEPHQBKUOA-UHFFFAOYSA-N, AKOS017516053, AB68840, 2-(3,4-difluor-phenyl)-1,1-dimethyl-ethylamin, 2- (3,4-Difluor-phenyl)-1,1-dimethyl-ethylamin, 2-(3,4-difluor-phenyl)-1,1 -dimethyl-ethylamin, 3,4-DIFLUORO-A,A-DIMETHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 3,4-DIFLUORO-A,A-DIMETHYL-, c) 2-(3,4-difluoro-phenyl)-1,1-dimethyl-ethylamine

Molecular Formula:	C₁₀H₁₃F₂N	Molecular Weight:	185.213726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLPLPEPHQBKUOA-UHFFFAOYSA-N

868049-95-0

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