Amphetamines and derivatives

(S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol

Grade & Purity:

≥97%

Cas Number: 111060-52-7 Compound CID: 7019180

Formula: C₆H₅CH₂CH[N(CH₂C₆H₅)₂]CH₂OH Molecular Weight: 331.45

IUPAC Name: (2S)-2-(dibenzylamino)-3-phenylpropan-1-ol

SMILES: C1=CC=C(C=C1)CC(CO)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChIKey: ZXNVOFMPUPOZDF-QHCPKHFHSA-N

InChI: InChI=1S/C23H25NO/c25-19-23(16-20-10-4-1-5-11-20)24(17-21-12-6-2-7-13-21)18-22-14-8-3-9-15-22/h1-15,23,25H,16-19H2/t23-/m0/s1

Synonyms: (S)-2-(dibenzylamino)-3-phenylpropan-1-ol | dibenzyl phenylalaninol | AS-65250 | (2S)-2-(DIBENZYLAMINO)-3-PHENYLPROPA...

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tamsulosin

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 106133-20-4 Compound CID: 129211

Formula: C₂₀H₂₈N₂O₅S Molecular Weight: 408.52

IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide

SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChIKey: DRHKJLXJIQTDTD-OAHLLOKOSA-N

InChI: InChI=1S/C20H28N2O5S/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24)/tshow more

Synonyms: TAMSULOSIN|106133-20-4|(R)-5-(2-((2-(2-Ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide|Tamsulosina|Tams...

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Uprosertib

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 1047634-65-0 Compound CID: 51042438

Formula: C₁₈H₁₆Cl₂F₂N₄O₂ Molecular Weight: 429.25

IUPAC Name: N-[(2S)-1-amino-3-(3,4-difluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)furan-2-carboxamide

SMILES: CN1C(=C(C=N1)Cl)C2=C(OC(=C2)C(=O)NC(CC3=CC(=C(C=C3)F)F)CN)Cl

InChIKey: AXTAPYRUEKNRBA-JTQLQIEISA-N

InChI: InChI=1S/C18H16Cl2F2N4O2/c1-26-16(12(19)8-24-26)11-6-15(28-17(11)20)18(27)25-10(7-23)4-9-2-3-13(21)14(22)5-9/h2-3,5-6,8,10H,4,7,23H2,1H3,(H,25,27)/t10show more

Synonyms: Uprosertib|1047634-65-0|GSK2141795|GSK2141795C|GSK795|GSK-2141795|ZXM835LQ5E|Akt inhibitor gsk2141795|Akt inhibitor g...

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Tamsulosin hydrochloride

Grade & Purity:

10mM in DMSO

Cas Number: 106463-17-6 Compound CID: 5362376

Formula: C₂₀H₂₈N₂O₅S · HCl Molecular Weight: 444.97

IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride

SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl

InChIKey: ZZIZZTHXZRDOFM-XFULWGLBSA-N

InChI: InChI=1S/C20H28N2O5S.ClH/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24;/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,show more

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R-(-)-Deprenyl Hydrochloride

Grade & Purity:

10mM in Water

Cas Number: 14611-52-0 Compound CID: 26758

Formula: C₁₃H₁₇N · HCl Molecular Weight: 223.74

IUPAC Name: (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine;hydrochloride

SMILES: CC(CC1=CC=CC=C1)N(C)CC#C.Cl

InChIKey: IYETZZCWLLUHIJ-UTONKHPSSA-N

InChI: InChI=1S/C13H17N.ClH/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13;/h1,5-9,12H,10-11H2,2-3H3;1H/t12-;/m1./s1

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Paclobutrazol solution

Grade & Purity:

analytical standard

10ug/ml in methanol

Cas Number: 76738-62-0

Formula: C₁₅H₂₀ClN₃O Molecular Weight: 293.79

IUPAC Name: (2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol

SMILES: CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O

InChIKey: RMOGWMIKYWRTKW-KGLIPLIRSA-N

InChI: InChI=1S/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13-14,20H,8H2,1-3H3/t13-,14+/m1/s1

Synonyms: CHEBI:139345 | Paclobutrazol 100 microg/mL in Acetonitrile | ?-tert-Butyl-?-(4-chlorobenzyl)-1H-1,2,4-triazole-1-etha...

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Paclobutrazol

Grade & Purity:

analytical standard

≥99%

Cas Number: 76738-62-0

Formula: C₁₅H₂₀ClN₃O Molecular Weight: 293.79

IUPAC Name: (2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol

SMILES: CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O

InChIKey: RMOGWMIKYWRTKW-KGLIPLIRSA-N

InChI: InChI=1S/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13-14,20H,8H2,1-3H3/t13-,14+/m1/s1

Synonyms: CHEBI:139345 | Paclobutrazol 100 microg/mL in Acetonitrile | ?-tert-Butyl-?-(4-chlorobenzyl)-1H-1,2,4-triazole-1-etha...

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Methyldopate

Grade & Purity:

Moligand™

≥98%

Cas Number: 6014-30-8

Formula: C₁₂H₁₇NO₄ Molecular Weight: 239.27

IUPAC Name: ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate

SMILES: CCOC(=O)C(C)(CC1=CC(=C(C=C1)O)O)N

InChIKey: SVEBYYWCXTVYCR-LBPRGKRZSA-N

InChI: InChI=1S/C12H17NO4/c1-3-17-11(16)12(2,13)7-8-4-5-9(14)10(15)6-8/h4-6,14-15H,3,7,13H2,1-2H3/t12-/m0/s1

Synonyms: alpha-methyl-L-dopa ethyl ester | alpha-Methyldopa ethyl ester | Ethyl (S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpr...

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Methoxyphenamine hydrochloride

Grade & Purity:

10mM in DMSO

Cas Number: 5588-10-3

Formula: C₁₁H₁₇NO·HCl Molecular Weight: 215.72

IUPAC Name: 1-(2-methoxyphenyl)-N-methylpropan-2-amine;hydrochloride

SMILES: CC(CC1=CC=CC=C1OC)NC.Cl

InChIKey: FGSJNNQVSUVTPW-UHFFFAOYSA-N

InChI: InChI=1S/C11H17NO.ClH/c1-9(12-2)8-10-6-4-5-7-11(10)13-3;/h4-7,9,12H,8H2,1-3H3;1H

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Fenoterol hydrobromide

Grade & Purity:

10mM in DMSO

Cas Number: 1944-12-3 EC Number: 217-742-8

Formula: C₁₇H₂₁NO₄·HBr Molecular Weight: 384.26

IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol;hydrobromide

SMILES: CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O.Br

InChIKey: SGZRQMALQBXAIQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H

Synonyms: EU-0100544 | F 1016 | FT-0668501 | REGID_for_CID_5702161 | Fenoterol hydrobromide (JAN) | EINECS 217-742-8 | Tox21_11...

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Fenoterol

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 13392-18-2

Formula: C₁₇H₂₁NO₄ Molecular Weight: 303.35

IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol

SMILES: CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O

InChIKey: LSLYOANBFKQKPT-UHFFFAOYSA-N

InChI: InChI=1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3

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Fenoterol hydrobromide

Grade & Purity:

≥98%

Cas Number: 1944-12-3 EC Number: 217-742-8

Formula: C₁₇H₂₁NO₄·HBr Molecular Weight: 384.26

IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol;hydrobromide

SMILES: CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O.Br

InChIKey: SGZRQMALQBXAIQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H

Synonyms: EU-0100544 | F 1016 | FT-0668501 | REGID_for_CID_5702161 | Fenoterol hydrobromide (JAN) | EINECS 217-742-8 | Tox21_11...

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Amphetamines and derivatives

Description:

Ancestors: