Chiral Auxiliaries-Aladdin Scientific

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Taurodeoxychloic acid

Cas#: 516-50-7 Compound CID: 2733768

Formula: C₂₆H₄₅NO₆S Molecular Weight: 499.7

IUPAC Name: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid

SMILES: CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C

InChIKey: AWDRATDZQPNJFN-VAYUFCLWSA-N

InChI: InChI=1S/C26H45NO6S/c1-16(4-9-24(30)27-12-13-34(31,32)33)20-7-8-21-19-6-5-17-14-18(28)10-11-25(17,2)22(19)15-23(29)26(20,21)3/h16-23,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17-,18-,19+,20-,21+,22+,23+,25+,26-/m1/s1

Synonyms: 2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydr...

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cis-3′-Hydroxy Cotinine

Cas#: 37096-14-3 Compound CID: 11286984

Formula: C₁₀H₁₂N₂O₂ Molecular Weight: 192.2

IUPAC Name: (3S,5S)-3-hydroxy-1-methyl-5-pyridin-3-ylpyrrolidin-2-one

SMILES: CN1C(CC(C1=O)O)C2=CN=CC=C2

InChIKey: XOKCJXZZNAUIQN-IUCAKERBSA-N

InChI: InChI=1S/C10H12N2O2/c1-12-8(5-9(13)10(12)14)7-3-2-4-11-6-7/h2-4,6,8-9,13H,5H2,1H3/t8-,9-/m0/s1

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D-4-Phthalimido-glutaramic Acid

Grade & Purity:

≥97%

Cas#: 2614-09-7 Compound CID: 260616

Formula: C₁₃H₁₂N₂O₅ Molecular Weight: 276.24

IUPAC Name: (4R)-5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid

SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCC(=O)O)C(=O)N

InChIKey: CUBMYGDAHSAJPJ-SECBINFHSA-N

InChI: InChI=1S/C13H12N2O5/c14-11(18)9(5-6-10(16)17)15-12(19)7-3-1-2-4-8(7)13(15)20/h1-4,9H,5-6H2,(H2,14,18)(H,16,17)/t9-/m1/s1

Synonyms: NSC92155 | NSC-92155 | (4R)-5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid

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Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for double aldol reaction]

Grade & Purity:

≥98%

Cas#: 240423-53-4 Compound CID: 10906725

Formula: C₂₇H₃₁NO₄S Molecular Weight: 465.61

IUPAC Name: [(1S,2R)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] acetate

SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)OC(=O)C)C

InChIKey: MCELVTKIIIBSDU-ATIYNZHBSA-N

InChI: InChI=1S/C27H31NO4S/c1-19-16-20(2)27(21(3)17-19)33(30,31)28(18-24-12-8-6-9-13-24)22(4)26(32-23(5)29)25-14-10-7-11-15-25/h6-17,22,26H,18H2,1-5H3/t22-,26-/m1/s1

Synonyms: J-015329 | (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate | MFCD02093425 | T70620 | [(1S,2R)...

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Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether [for Optical Resolution]

Grade & Purity:

≥98%(HPLC)

Cas#: 108031-79-4 Compound CID: 20055568

Formula: C₂₄H₃₈O₃ Molecular Weight: 374.57

IUPAC Name: (1S,2R,4S,6R,7S)-1,10,10-trimethyl-4-[[(1S,2R,4S,6R,7S)-1,10,10-trimethyl-3-oxatricyclo[5.2.1.02,6]decan-4-yl]oxy]-3-oxatricyclo[5.2.1.02,6]decane

SMILES: CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C

InChIKey: VUDXCBLBKXFCNA-FEFNCVQLSA-N

InChI: InChI=1S/C24H38O3/c1-21(2)15-7-9-23(21,5)19-13(15)11-17(26-19)25-18-12-14-16-8-10-24(6,20(14)27-18)22(16,3)4/h13-20H,7-12H2,1-6H3/t13-,14-,15+,16+,17-,18-,19-,20-,23-,24-/m1/s1

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D-(+)-2-Phosphoglyceric Acid Sodium Hydrate

Grade & Purity:

≥85%

Cas#: 70195-25-4 Compound CID: 57369826

Formula: C₃H₄Na₃O₇P ·xH₂O Molecular Weight: 252.00(dry basis）

IUPAC Name: trisodium;(2R)-3-hydroxy-2-phosphonatooxypropanoate

SMILES: C(C(C(=O)[O-])OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+]

InChIKey: MFNPEWUYSSUSOD-QYUNTSNKSA-K

InChI: InChI=1S/C3H7O7P.3Na/c4-1-2(3(5)6)10-11(7,8)9;;;/h2,4H,1H2,(H,5,6)(H2,7,8,9);;;/q;3*+1/p-3/t2-;;;/m1.../s1

Synonyms: trisodium;(2R)-3-hydroxy-2-phosphonatooxypropanoate | Trisodium (2R)-3-hydroxy-2-(phosphonatooxy)propanoate | (R)-3-H...

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C16-Sphingosine-1-phosphate

Grade & Purity:

≥95%

Cas#: 709026-60-8 Compound CID: 52931110

Formula: C₁₆H₃₄NO₅P Molecular Weight: 351.42

IUPAC Name: [(E,2S,3R)-2-amino-3-hydroxyhexadec-4-enyl] dihydrogen phosphate

SMILES: CCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O

InChIKey: IQHNJQKWEMCXAD-YYZTVXDQSA-N

InChI: InChI=1S/C16H34NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(18)15(17)14-22-23(19,20)21/h12-13,15-16,18H,2-11,14,17H2,1H3,(H2,19,20,21)/b13-12+/t15-,16+/m0/s1

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Quinine

Grade & Purity:

Moligand™

≥97%

Cas#: 130-95-0 Compound CID: 3034034

Formula: C₂₀H₂₄N₂O₂ Molecular Weight: 324.42

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1

Synonyms: (9R)-6'-methoxy-8alpha-cinchonan-9-ol | Quinoline alkaloid | Quinsan | (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2....

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, Agonist of TAS2R14;Agonist of TAS2R40;Channel blocker of K 2P18.1;Channel blocker of K v2.2;Inhibitor of Plasma membrane monoamine transporter

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Quinine, Agonist of TAS2R14;Agonist of TAS2R40;Channel blocker of K 2P18.1;Channel blocker of K v2.2;Inhibitor of Plasma membrane monoamine transporter

Grade & Purity:

Moligand™

for fluorescence analysis

≥98%

Cas#: 130-95-0 Compound CID: 3034034

Formula: C₂₀H₂₄N₂O₂ Molecular Weight: 324.42

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1

Synonyms: (9R)-6'-methoxy-8alpha-cinchonan-9-ol | Quinoline alkaloid | Quinsan | (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2....

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(S)-4-Benzyloxazolidine-2,5-dione

Grade & Purity:

≥97%

Cas#: 14825-82-2 Compound CID: 13517184

Formula: C₁₀H₉NO₃ Molecular Weight: 191.18

IUPAC Name: (4S)-4-benzyl-1,3-oxazolidine-2,5-dione

SMILES: C1=CC=C(C=C1)CC2C(=O)OC(=O)N2

InChIKey: GQBIVYSGPXCELZ-QMMMGPOBSA-N

InChI: InChI=1S/C10H9NO3/c12-9-8(11-10(13)14-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,13)/t8-/m0/s1

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L-m-Tyrosine

Grade & Purity:

≥97%

Cas#: 587-33-7 Compound CID: 6950578

Formula: C₉H₁₁NO₃ Molecular Weight: 181.19

IUPAC Name: (2S)-2-amino-3-(3-hydroxyphenyl)propanoic acid

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

InChIKey: JZKXXXDKRQWDET-QMMMGPOBSA-N

InChI: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1

Synonyms: (S)-2-Amino-3-(3-hydroxyphenyl)propanoic acid m-L-Tyr-OH | AKOS012010213 | CHEBI:44303 | m-Tyrosine, L- | JZKXXXDKRQW...

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Bucillamine, Antioxidant

Grade & Purity:

≥96%

Cas#: 65002-17-7 Compound CID: 656604

Formula: C₇H₁₃NO₃S₂ Molecular Weight: 223.31

IUPAC Name: (2R)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid

SMILES: CC(C)(C(=O)NC(CS)C(=O)O)S

InChIKey: VUAFHZCUKUDDBC-BYPYZUCNSA-N

InChI: InChI=1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10)/t4-/m0/s1

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