Chemical synthesis-Aladdin Scientific

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Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-β
- ≥99%(GC)
Cas Number: 80-05-7 EC Number: 201-245-8

Formula: C₁₅H₁₆O₂ Molecular Weight: 228.29

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

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

InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N

InChI: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3

Synonyms: 2,2-Bis(4-hydroxyphenyl)propane | 4,4'-Isopropylidenediphenol
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D-Lactic Acid, Agonist of HCA 1 receptor
- ≥90%(T)
Cas Number: 10326-41-7

Formula: C₃H₆O₃ Molecular Weight: 90.08

IUPAC Name: (2R)-2-hydroxypropanoic acid

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

InChIKey: JVTAAEKCZFNVCJ-UWTATZPHSA-N

InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1

Synonyms: (D)-(-)-Lactic acid | (R)-lactate | (R)-2-Hydroxypropionate | D-2-Hydroxypropionic acid | D-(-)-Lactate | D-LACTIC AC...
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L-Lactic Acid, Agonist of HCA 1 receptor
- ≥80%
Cas Number: 79-33-4 EC Number: 201-196-2

Formula: C₃H₆O₃ Molecular Weight: 90.08

IUPAC Name: (2S)-2-hydroxypropanoic acid

SMILES: C[C@H](O)C(O)=O

InChIKey: JVTAAEKCZFNVCJ-REOHCLBHSA-N

InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1

Synonyms: L-(+)-Lactic acid, BioXtra, >=98% (titration) | L-Milchsaeure | (S)-2-Hydroxypropanoate | (S)-2-hydroxy-Propanoate | ...
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3,5-Dihydroxybenzoic acid, Agonist of HCA 1 receptor
- ≥97%
Cas Number: 99-10-5 EC Number: 202-730-7

Formula: C₇H₆O₄ Molecular Weight: 154.12

IUPAC Name: 3,5-dihydroxybenzoic acid

SMILES: C1=C(C=C(C=C1O)O)C(=O)O

InChIKey: UYEMGAFJOZZIFP-UHFFFAOYSA-N

InChI: InChI=1S/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11)

Synonyms: AI3-52338 | BDBM50336490 | HY-W015560 | SCHEMBL28106 | 3,5-Dihydroxybenzoicacid | 34D | alpha-Resorcylic acid | GTPL5...
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Cynaroside
- ≥98%(HPLC)
Cas Number: 5373-11-5 EC Number: 226-365-8

Formula: C₂₁H₂₀O₁₁ Molecular Weight: 448.38

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

InChI: InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-show more

Synonyms: Luteolin 7-.beta.-D-glucoside | LUTEOLIN 7-O-.BETA.-D-GLUCOPYRANOSIDE | 3',4',5-TRIHYDROXYFLAVONE 7-O-beta-D-GLUCOPYR...
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Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
- ≥98%
Cas Number: 62996-74-1 Compound CID: 44259

Formula: C₂₈H₂₆N₄O₃ Molecular Weight: 466.53

IUPAC Name: (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N

InChI: InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more

Synonyms: (9S,10R,11R,13R)- 2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-11-(METHYLAMINO)-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3...
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Cynaroside
- 10mM in DMSO
Cas Number: 5373-11-5 EC Number: 226-365-8

Formula: C₂₁H₂₀O₁₁ Molecular Weight: 448.38

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

InChI: InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-show more

Synonyms: Cynaroside|Luteoloside|5373-11-5|Luteolin 7-glucoside|Cinaroside|Luteolin-7-glucoside|Luteolin 7-O-glucoside|Luteolin...
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Cynaroside
- ≥98%
Cas Number: 5373-11-5 EC Number: 226-365-8

Formula: C₂₁H₂₀O₁₁ Molecular Weight: 448.38

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

InChI: InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-show more

Synonyms: Luteolin 7-.beta.-D-glucoside | LUTEOLIN 7-O-.BETA.-D-GLUCOPYRANOSIDE | 3',4',5-TRIHYDROXYFLAVONE 7-O-beta-D-GLUCOPYR...
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Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
- 10mM in DMSO
Cas Number: 62996-74-1 Compound CID: 44259

Formula: C₂₈H₂₆N₄O₃ Molecular Weight: 466.53

IUPAC Name: (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N

InChI: InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more

Synonyms: staurosporine|Staurosporin|62996-74-1|(+)-Staurosporine|Antibiotic 230|Antibiotic AM 2282|AM-2282|CCRIS 3272|Antibiot...
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