Benzeneethanamine, 3,4-dimethoxy-2-(phenylmethoxy)-,Benzeneethanamine, 3,4-dimethoxy-2-methyl-, hydrochloride(1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : B

62401 to 62450 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneethanamine, 3,4-dimethoxy-2-(phenylmethoxy)- (1 supplier)

IUPAC Name: 2-(3,4-dimethoxy-2-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 15778-62-8
Synonyms: AK-906/36890008, AC1LIDXO, Oprea1_084732, CTK0E7243, MolPort-002-818-896, 2-(3,4-dimethoxy-2-phenylmethoxyphenyl)ethanamine, 2-[2-(benzyloxy)-3,4-dimethoxyphenyl]ethanamine

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPIVKWRBXGMAIW-UHFFFAOYSA-N

15778-62-8

Benzeneethanamine, 3,4-dimethoxy-2-methyl-, hydrochloride(1:1) (6 suppliers)

IUPAC Name: 2-(3,4-dimethoxy-2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 7477-53-4
Synonyms: 2-(3,4-DIMETHOXY-2-METHYLPHENYL)ETHANAMINE HYDROCHLORIDE, CTK2I1057, NSC400853, NSC-400853, KB-221433

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.719120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNXCHBXOEAIXJC-UHFFFAOYSA-N

7477-53-4

Benzeneethanamine, 3,4-dimethoxy-5-(methylthio)- (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxy-5-methylsulfanylphenyl)ethanamine | CAS Registry Number: 78335-85-0
Synonyms: 3,4-Dimethoxy-5-methylthiophenethylamine, CHEMBL26746, AKOS023802610

Molecular Formula:	C₁₁H₁₇NO₂S	Molecular Weight:	227.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MASUNTXHOBXSNG-UHFFFAOYSA-N

78335-85-0

Benzeneethanamine, 3,4-dimethoxy-b-(1-methylethyl)- (0 suppliers)

130209-36-8

Benzeneethanamine, 3,4-dimethoxy-N-(1-methyl-2-phenoxyethyl)- (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenoxypropan-2-amine | CAS Registry Number: 131399-19-4
Synonyms: AGN-PC-0O0ZXF

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIMHIZHKCXFJMJ-UHFFFAOYSA-N

131399-19-4

Benzeneethanamine, 3,4-dimethoxy-N-(1-phenylethyl)-, (S)- (0 suppliers)

114105-51-0

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-phenoxyethyl)ethanamine | CAS Registry Number: 147906-55-6
Synonyms: AGN-PC-0HLLGU, SCHEMBL9053269

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USCPTECTAJAMSO-UHFFFAOYSA-N

147906-55-6

Benzeneethanamine, 3,4-dimethoxy-N-(2-phenylethyl)- (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylethanamine | CAS Registry Number: 63925-47-3
Synonyms: AN-465/43411221, 2-(3,4-dimethoxyphenyl)-N-(2-phenylethyl)ethanamine, SureCN515430, AC1L4YO9, CTK2A7891, MolPort-000-866-781, STK512133, AKOS000231449, MCULE-7406231802, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylethanamine

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCOKWUVYKBPATN-UHFFFAOYSA-N

63925-47-3

Benzeneethanamine, 3,4-dimethoxy-N-[1-methyl-2-(2,4,6-tribromophenoxy)ethyl]- (0 suppliers)

146829-99-4

Benzeneethanamine, 3,4-dimethoxy-N-[1-methyl-2-(2-methylphenoxy)ethyl]- (0 suppliers)

146829-90-5

Benzeneethanamine, 3,4-dimethoxy-N-[1-methyl-2-(3-methylphenoxy)ethyl]- (0 suppliers)

146829-91-6

Benzeneethanamine, 3,4-dimethoxy-N-[1-methyl-2-(4-nitrophenoxy)ethyl]- (0 suppliers)

146830-00-4

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-~{N}-[2-(2-methoxyphenoxy)ethyl]ethanamine | CAS Registry Number: 10476-36-5
Synonyms: ZINC325214029, 3,4-dimethoxy-n-[2-(2-methoxyphenoxy)ethyl]-benzeneethanamine

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSQQOZBFVNJLNK-UHFFFAOYSA-N

10476-36-5

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-~{N}-[2-(2-methylphenoxy)ethyl]ethanamine | CAS Registry Number: 10414-90-1
Synonyms: ZINC584595015, 3,4-dimethoxy-n-[2-(2-methylphenoxy)ethyl]-benzeneethanamine

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHGKYASHLWDEML-UHFFFAOYSA-N

10414-90-1

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]ethanamine | CAS Registry Number: 147906-56-7
Synonyms: AGN-PC-0O3M81

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHFRTOISAAILMX-UHFFFAOYSA-N

147906-56-7

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

146830-02-6

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-~{N}-[2-(4-methoxyphenoxy)ethyl]ethanamine | CAS Registry Number: 10450-25-6
Synonyms: ZINC325227273, 3,4-dimethoxy-n-[2-(4-methoxyphenoxy)ethyl]-benzeneethanamine

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMKZGZRGBGTLDI-UHFFFAOYSA-N

10450-25-6

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]ethanamine | CAS Registry Number: 147906-57-8
Synonyms: AGN-PC-0O3M87

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIALBCUOKXZREL-UHFFFAOYSA-N

147906-57-8

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-nitrophenoxy)ethyl]ethanamine | CAS Registry Number: 147906-64-7
Synonyms: AGN-PC-0O3M8U

Molecular Formula:	C₁₈H₂₂N₂O₅	Molecular Weight:	346.377680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JPOSCQPNGHULGR-UHFFFAOYSA-N

147906-64-7

Benzeneethanamine, 3,5-dichloro-b-methoxy-N-(1-methylethyl)-,hydrochloride (0 suppliers)

88697-34-1

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

IUPAC Name: 2-(3,5-diethoxy-4-ethylsulfanylphenyl)ethanamine | CAS Registry Number: 90109-53-8
Synonyms: CHEMBL346688, CTK3I4392

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

InChIKey: VFCYKJRATPCSED-UHFFFAOYSA-N

90109-53-8

Benzeneethanamine, 3,5-diethoxy-4-(methylthio)- (3 suppliers)

IUPAC Name: 2-(3,5-diethoxy-4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 90109-45-8
Synonyms: CHEMBL160066, CTK3I4394

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

InChIKey: OMJVPFLTCMALSV-UHFFFAOYSA-N

90109-45-8

Benzeneethanamine, 3,5-difluoro-?,?-dimethyl- (0 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 868125-32-0
Synonyms: 2-(3,5-difluoro-phenyl)-1,1-dimethyl-ethylamine, 2-(3,5-difluorophenyl)-1,1-dimethylethylamine, AGN-PC-03JURK, SCHEMBL564843, DIABQKFBRQAJAW-UHFFFAOYSA-N, AKOS023431156, 2-(3,5-difluor-phenyl)-1,1-dimethylethylamin, 1-(3,5-difluorophenyl)-2-methylpropan-2-amine, 2-(3,5-difluor-phenyl)-1,1-dimethyl-ethylamin, 2-(3.5-difluor-phenyl)-1,1-dimethyl-ethylamin, 2-(3,5-difluor-phenyl)-1,1 -dimethyl-ethylamin, 2-(3,5-Difluor-phenyl)-1,1-dimethyl- ethylamin

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

InChIKey: DIABQKFBRQAJAW-UHFFFAOYSA-N

868125-32-0

Benzeneethanamine, 3,5-dimethoxy-?,?-dimethyl- (1 supplier)

IUPAC Name: 1-(3,5-dimethoxyphenyl)-2-methylpropan-2-amine | CAS Registry Number: 906075-29-4
Synonyms: 1-(3,5-Dimethoxyphenyl)-2-methylpropan-2-amine, MolPort-022-444-200, ZINC98099481, AKOS022691624, AX8302402

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJWOWWCKUPNSCA-UHFFFAOYSA-N

906075-29-4

Benzeneethanamine, 3,5-dimethoxy-4-(1-methylethoxy)-, hydrochloride (2 suppliers)

IUPAC Name: 2-(3,5-dimethoxy-4-propan-2-yloxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 61367-70-2
Synonyms: CTK2E1339

Molecular Formula:	C₁₃H₂₂ClNO₃	Molecular Weight:	275.771680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GURNWYXOAVSCDU-UHFFFAOYSA-N

61367-70-2

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

IUPAC Name: 2-(3,5-dimethoxy-4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 71539-35-0
Synonyms: CHEMBL27464, CTK2H3596

Molecular Formula:	C₁₁H₁₇NO₂S	Molecular Weight:	227.323180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYTOAZIRBXNPKZ-UHFFFAOYSA-N

71539-35-0

Benzeneethanamine, 3,5-dimethoxy-4-(phenylmethoxy)-, hydrochloride (3 suppliers)

IUPAC Name: 2-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 2176-15-0
Synonyms: CTK0J7166

Molecular Formula:	C₁₇H₂₂ClNO₃	Molecular Weight:	323.814480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIOBTAQJPUGKNW-UHFFFAOYSA-N

2176-15-0

Benzeneethanamine, 3-(3,4-dichlorophenoxy)- (0 suppliers)

214963-66-3

Benzeneethanamine, 3-(4-chlorophenoxy)- (0 suppliers)

910390-01-1

Benzeneethanamine, 3-(4-fluorophenoxy)- (0 suppliers)

910405-21-9

Benzeneethanamine, 3-(4-methoxyphenoxy)- (0 suppliers)

910396-29-1

Benzeneethanamine, 3-(4-methylphenoxy)- (0 suppliers)

910390-05-5

Benzeneethanamine, 3-(cyclopentyloxy)-4-methoxy-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-4-nitroaniline | CAS Registry Number: 141333-62-2
Synonyms: ACMC-20n0bf, SureCN7397257, CTK0B7062

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLWQJBZZXRYEOK-UHFFFAOYSA-N

141333-62-2

BENZENEETHANAMINE, 3-(DIFLUOROMETHOXY)- (5 suppliers)

IUPAC Name: 2-[3-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 771581-13-6
Synonyms: AG-H-08322, SureCN4242523, CTK5E3952, 3-(Difluoromethoxy)Phenylethylamine, AKOS010127736, Benzeneethanamine,3-(difluoromethoxy)-, KB-69930, Benzeneethanamine, 3-(difluoromethoxy)- (9CI)

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.186546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMEAPRSRXCKDEK-UHFFFAOYSA-N

771581-13-6

Benzeneethanamine, 3-(dimethylamino)- (0 suppliers)

IUPAC Name: 3-(2-aminoethyl)-N,N-dimethylaniline | CAS Registry Number: 119589-55-8
Synonyms: 3-(2-Aminoethyl)-N,N-dimethylaniline, SCHEMBL6827042, AKOS006313758, AK319250

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLDASCOBJNVPRL-UHFFFAOYSA-N

119589-55-8

Benzeneethanamine, 3-[3-(trifluoromethyl)phenoxy]- (0 suppliers)

910388-24-8

Benzeneethanamine, 3-[4-(trifluoromethyl)phenoxy]- (0 suppliers)

959047-69-9

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

IUPAC Name: 3-(2-amino-2-methylpropyl)aniline | CAS Registry Number: 266315-06-4
Synonyms: 3-(2-AMINO-2-METHYLPROPYL)ANILINE, AGN-PC-03KR14, SCHEMBL6617434, LMBGZWOGUHGFAO-UHFFFAOYSA-N, 3-(2-amino-2-methylpropyl)-aniline, 3-(2-amino-2-methyl-propyl)-aniline, AKOS024052952, AB68844, 3-AMINO-A,A-DIMETHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 3-AMINO-A,A-DIMETHYL-, 3-(2-AMINO-2-METHYL-PROPYL)-PHENYLAMINE

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMBGZWOGUHGFAO-UHFFFAOYSA-N

266315-06-4

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

IUPAC Name: 3-(2-aminopropyl)aniline | CAS Registry Number: 58663-24-4
Synonyms: SureCN951869, CTK5A8661, AKOS006221834, AG-G-07744

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

InChIKey: SZSWEYKUELOAGN-UHFFFAOYSA-N

58663-24-4

BENZENEETHANAMINE, 3-AMINO-ALPHA-METHYL-, (R)- (1 supplier)

IUPAC Name: 3-[(2R)-2-aminopropyl]aniline | CAS Registry Number: 93955-17-0
Synonyms: SureCN11056699, CTK5H4169, AG-H-85434

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

InChIKey: SZSWEYKUELOAGN-SSDOTTSWSA-N

93955-17-0

BENZENEETHANAMINE, 3-AMINO-ALPHA-METHYL-, (S)- (1 supplier)

IUPAC Name: 3-[(2S)-2-aminopropyl]aniline | CAS Registry Number: 93955-16-9
Synonyms: SureCN11059954, CTK5H4168, AG-H-85433

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

InChIKey: SZSWEYKUELOAGN-ZETCQYMHSA-N

93955-16-9

Benzeneethanamine, 3-bromo-?,?-dimethyl- (4 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2-methylpropan-2-amine | CAS Registry Number: 808769-14-4
Synonyms: 1-(3-bromophenyl)-2-methylpropan-2-amine, 2-(3-Bromophenyl)-1,1-dimethylethylamine, AGN-PC-03YMZL, SCHEMBL2456214, MolPort-012-628-606, VUJANHVNFQTFTH-UHFFFAOYSA-N, AKOS008129065, AB64464, MCULE-3438220646, NE43737, 2-(3-bromophenyl)-1, 1-dimethylethylamine, [2-(3-bromophenyl)-1,1-dimethylethyl]amine, 3-BROMO-A,A-DIMETHYL-BENZENEETHANAMINE, EN300-86332, [2-(3-bromophenyl)-1,1-dimethylethyl] amine, BENZENEETHANAMINE, 3-BROMO-A,A-DIMETHYL-, 2-(3-BROMO-PHENYL)-1,1-DIMETHYL-ETHYLAMINE

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

InChIKey: VUJANHVNFQTFTH-UHFFFAOYSA-N

808769-14-4

Benzeneethanamine, 3-bromo-b,b-dimethyl- (3 suppliers)

IUPAC Name: 2-(3-bromophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1176667-93-8
Synonyms: 2-(3-bromophenyl)-2-methylpropan-1-amine, AC1Q1NL4, AGN-PC-082NQG, SCHEMBL2227553, MolPort-008-512-872, VBCFOJLKHKXQJJ-UHFFFAOYSA-N, AKOS010213881, MCULE-6488689367, NE36046, EN300-64555

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

InChIKey: VBCFOJLKHKXQJJ-UHFFFAOYSA-N

1176667-93-8

Benzeneethanamine, 3-bromo-beta-ethyl (1 supplier)

IUPAC Name: 2-(3-bromophenyl)butan-1-amine | CAS Registry Number: 371223-62-0
Synonyms: SCHEMBL5775168, 2-(3-bromophenyl)butan-1-amine, AKOS017581197

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

InChIKey: BADBCTWPCFDCLP-UHFFFAOYSA-N

371223-62-0

Benzeneethanamine, 3-bromo-N-methyl- (5 suppliers)

IUPAC Name: 2-(3-bromophenyl)-N-methylethanamine | CAS Registry Number: 785032-26-0
Synonyms: N-[2-(3-Bromophenyl)ethyl]-N-methylamine, CHEMBL476750, SBB052415, SCHEMBL2909601, CTK6I5588, IJCWRWHKCBWPDJ-UHFFFAOYSA-N, MolPort-014-885-698, [2-(3-bromophenyl)ethyl]methylamine, 2-(3-bromophenyl)-N-methylethanamine, AKOS011267641, TS-03059, [2-(3-bromo-phenyl)-ethyl]-methyl-amine

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

InChIKey: IJCWRWHKCBWPDJ-UHFFFAOYSA-N

785032-26-0

Benzeneethanamine, 3-chloro-beta-ethyl (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)butan-1-amine | CAS Registry Number: 1225521-56-1
Synonyms: 2-(3-chlorophenyl)butan-1-amine, AKOS014315756

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

InChIKey: ZJWBQNGBLANTHD-UHFFFAOYSA-N

1225521-56-1

Benzeneethanamine, 3-ethoxy-4-methoxy-5-(methylthio)- (1 supplier)

IUPAC Name: 2-(3-ethoxy-4-methoxy-5-methylsulfanylphenyl)ethanamine | CAS Registry Number: 90132-39-1
Synonyms: CHEMBL160106, CTK3I4183

Molecular Formula:	C₁₂H₁₉NO₂S	Molecular Weight:	241.349760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRABKKMYSDDDCR-UHFFFAOYSA-N

90132-39-1

Benzeneethanamine, 3-ethoxy-5-methoxy-4-(methylthio)- (1 supplier)

IUPAC Name: 2-(3-ethoxy-5-methoxy-4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 90109-47-0
Synonyms: CHEMBL421670, CTK3I4393

Molecular Formula:	C₁₂H₁₉NO₂S	Molecular Weight:	241.349760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACLYMWAQSAEILP-UHFFFAOYSA-N

90109-47-0

Benzeneethanamine, 3-ethyl-?,?-dimethyl- (0 suppliers)

IUPAC Name: 1-(3-ethylphenyl)-2-methylpropan-2-amine | CAS Registry Number: 663926-29-2
Synonyms: 2-(3-Ethyl-phenyl)-1,1-dimethyl-ethylamine, AGN-PC-0I46YD, SCHEMBL3838674, DNJNTNSQIBGTDC-UHFFFAOYSA-N, 1-(3-ethylphenyl)-2-methylpropan-2-amine

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

InChIKey: DNJNTNSQIBGTDC-UHFFFAOYSA-N

663926-29-2

Benzeneethanamine, 3-fluoro-.alpha.,.alpha.,4-trime (5 suppliers)

IUPAC Name: 1-(3-fluoro-4-methylphenyl)-2-methylpropan-2-amine | CAS Registry Number: 787585-32-4
Synonyms: SureCN1555419, AK145532, AM807289, 1-(3-Fluoro-4-methylphenyl)-2-methylpropan-2-amine, Benzeneethanamine, 3-fluoro-alpha,alpha,4-trimethyl-

Molecular Formula:	C₁₁H₁₆FN	Molecular Weight:	181.249843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEPZZWXEENDALY-UHFFFAOYSA-N

787585-32-4

62401 to 62450 of 182880 results Page:

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