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CHEMICAL products beginning with : B
59951 to 60000 of 160260 results  Page: << Previous 50 Results [1200] 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanamine, 2-iodo-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-iodophenyl)ethanamine;hydrochloride | CAS Registry Number: 76464-97-6
Synonyms: SureCN11155845, CTK2G0619

Molecular Formula: C8H11ClINMolecular Weight: 283.537110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ATTYJYOTKWDKLR-UHFFFAOYSA-N

76464-97-6
BENZENEETHANAMINE, 2-IODO-N-METHYL- (2 suppliers)
Compound Structure 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: C9H12INMolecular Weight: 261.102750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSTPKKWTQDFQCS-UHFFFAOYSA-N

881538-16-5
Benzeneethanamine, 2-methoxy-?,?-dimethyl- (1 supplier)
Compound Structure 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: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-N,N-dimethylethanamine | CAS Registry Number: 59907-33-4
Synonyms: SureCN2937482, CTK1E6210

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJBKIDQVHLJFAJ-UHFFFAOYSA-N

59907-33-4
Benzeneethanamine, 2-methoxy-N-[2-(2-methoxyphenoxy)ethyl]- (0 suppliers)
Compound Structure 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: C18H23NO3Molecular Weight: 301.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USOCBCKYJDDKCE-UHFFFAOYSA-N

10415-37-9
BENZENEETHANAMINE, 2-METHOXY-N-PROPYL- (2 suppliers)
Compound Structure 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: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOZWGSWZJDAJLY-UHFFFAOYSA-N

748132-69-6
BENZENEETHANAMINE, 2-METHYL-BETA-METHYLENE-ALPHA-PHENYL- (2 suppliers)
Compound Structure 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: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLZZOOXSIKFGAR-UHFFFAOYSA-N

804430-56-6
Benzeneethanamine, 3,4,5-trimethoxy-?,?-dimethyl- (0 suppliers)
Compound Structure 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: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCMXEBPTBOCOFV-UHFFFAOYSA-N

4340-07-2
Benzeneethanamine, 3,4,5-trimethoxy-b,b-dimethyl- (0 suppliers)
Compound Structure 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: C13H21NO3Molecular Weight: 239.315 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C10H13Cl2NMolecular Weight: 218.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEVQXXIUOYMJEF-UHFFFAOYSA-N

1004284-42-7
Benzeneethanamine, 3,4-dichloro-N-(2-phenoxyethyl)- (0 suppliers)
Compound Structure 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: C16H17Cl2NOMolecular Weight: 310.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUAWVAGZCGLHCM-UHFFFAOYSA-N

1197186-07-4
Benzeneethanamine, 3,4-dichloro-N-[2-(3,4-dichlorophenoxy)ethyl]- (0 suppliers)
Compound Structure 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: C16H15Cl4NOMolecular Weight: 379.102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REJOOYHJMJDSOA-UHFFFAOYSA-N

1197186-03-0
Benzeneethanamine, 3,4-dichloro-N-methyl- (2 suppliers)
Compound Structure 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: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFVRPDJQMMPXJJ-UHFFFAOYSA-N

52516-06-0
Benzeneethanamine, 3,4-diethoxy-5-(ethylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-diethoxy-5-ethylsulfanylphenyl)ethanamine | CAS Registry Number: 90132-53-9
Synonyms: CHEMBL161175, CTK3I4181

Molecular Formula: C14H23NO2SMolecular Weight: 269.402920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSWFZFXPKROBKR-UHFFFAOYSA-N

90132-53-9
Benzeneethanamine, 3,4-diethoxy-5-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-diethoxy-5-methylsulfanylphenyl)ethanamine | CAS Registry Number: 90132-47-1
Synonyms: CHEMBL126583, CTK3I4182

Molecular Formula: C13H21NO2SMolecular Weight: 255.376340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEGXTQPSIDDJRM-UHFFFAOYSA-N

90132-47-1
Benzeneethanamine, 3,4-difluoro-?,?-dimethyl- (1 supplier)
Compound Structure 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: C10H13F2NMolecular Weight: 185.213726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLPLPEPHQBKUOA-UHFFFAOYSA-N

868049-95-0
Benzeneethanamine, 3,4-dimethoxy-2-(phenylmethoxy)- (2 suppliers)
Compound Structure 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: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPIVKWRBXGMAIW-UHFFFAOYSA-N

15778-62-8
Benzeneethanamine, 3,4-dimethoxy-2-methyl-, hydrochloride(1:1) (6 suppliers)
Compound Structure 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: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNXCHBXOEAIXJC-UHFFFAOYSA-N

7477-53-4
Benzeneethanamine, 3,4-dimethoxy-5-(methylthio)- (1 supplier)
Compound Structure 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: C11H17NO2SMolecular Weight: 227.322 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenoxypropan-2-amine | CAS Registry Number: 131399-19-4
Synonyms: AGN-PC-0O0ZXF

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-phenoxyethyl)ethanamine | CAS Registry Number: 147906-55-6
Synonyms: AGN-PC-0HLLGU, SCHEMBL9053269

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USCPTECTAJAMSO-UHFFFAOYSA-N

147906-55-6
Benzeneethanamine, 3,4-dimethoxy-N-(2-phenylethyl)- (0 suppliers)
Compound Structure 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: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H25NO4Molecular Weight: 331.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSQQOZBFVNJLNK-UHFFFAOYSA-N

10476-36-5
Benzeneethanamine, 3,4-dimethoxy-N-[2-(2-methylphenoxy)ethyl]- (0 suppliers)
Compound Structure 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: C19H25NO3Molecular Weight: 315.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHGKYASHLWDEML-UHFFFAOYSA-N

10414-90-1
Benzeneethanamine, 3,4-dimethoxy-N-[2-(3-methylphenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]ethanamine | CAS Registry Number: 147906-56-7
Synonyms: AGN-PC-0O3M81

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H25NO4Molecular Weight: 331.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMKZGZRGBGTLDI-UHFFFAOYSA-N

10450-25-6
Benzeneethanamine, 3,4-dimethoxy-N-[2-(4-methylphenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]ethanamine | CAS Registry Number: 147906-57-8
Synonyms: AGN-PC-0O3M87

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIALBCUOKXZREL-UHFFFAOYSA-N

147906-57-8
Benzeneethanamine, 3,4-dimethoxy-N-[2-(4-nitrophenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-nitrophenoxy)ethyl]ethanamine | CAS Registry Number: 147906-64-7
Synonyms: AGN-PC-0O3M8U

Molecular Formula: C18H22N2O5Molecular Weight: 346.377680 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 2-(3,5-diethoxy-4-ethylsulfanylphenyl)ethanamine | CAS Registry Number: 90109-53-8
Synonyms: CHEMBL346688, CTK3I4392

Molecular Formula: C14H23NO2SMolecular Weight: 269.402920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFCYKJRATPCSED-UHFFFAOYSA-N

90109-53-8
Benzeneethanamine, 3,5-diethoxy-4-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-diethoxy-4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 90109-45-8
Synonyms: CHEMBL160066, CTK3I4394

Molecular Formula: C13H21NO2SMolecular Weight: 255.376340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMJVPFLTCMALSV-UHFFFAOYSA-N

90109-45-8
Benzeneethanamine, 3,5-difluoro-?,?-dimethyl- (0 suppliers)
Compound Structure 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: C10H13F2NMolecular Weight: 185.213726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIABQKFBRQAJAW-UHFFFAOYSA-N

868125-32-0
Benzeneethanamine, 3,5-dimethoxy-?,?-dimethyl- (1 supplier)
Compound Structure 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: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJWOWWCKUPNSCA-UHFFFAOYSA-N

906075-29-4
Benzeneethanamine, 3,5-dimethoxy-4-(1-methylethoxy)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxy-4-propan-2-yloxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 61367-70-2
Synonyms: CTK2E1339

Molecular Formula: C13H22ClNO3Molecular Weight: 275.771680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GURNWYXOAVSCDU-UHFFFAOYSA-N

61367-70-2
Benzeneethanamine, 3,5-dimethoxy-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethoxy-4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 71539-35-0
Synonyms: CHEMBL27464, CTK2H3596

Molecular Formula: C11H17NO2SMolecular Weight: 227.323180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYTOAZIRBXNPKZ-UHFFFAOYSA-N

71539-35-0
Benzeneethanamine, 3,5-dimethoxy-4-(phenylmethoxy)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 2176-15-0
Synonyms: CTK0J7166

Molecular Formula: C17H22ClNO3Molecular Weight: 323.814480 [g/mol]
H-Bond Donor: 2H-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
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