sp_3336_stat-Aladdin Scientific

Wish List Compare

Alantolactone

Grade & Purity:

analytical standard

≥97%(HPLC)

Cas Number: 546-43-0

Formula: C₁₅H₂₀O₂ Molecular Weight: 232.32

IUPAC Name: (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one

SMILES: CC1CCCC2(C1=CC3C(C2)OC(=O)C3=C)C

InChIKey: PXOYOCNNSUAQNS-AGNJHWRGSA-N

InChI: InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h7,9,11,13H,2,4-6,8H2,1,3H3/t9-,11+,13+,15+/m0/s1

Synonyms: (3aR,5S,8aR,9aR)-5,8a-Dimethyl-3-methylene-3,3a,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(5H)-one | Q21099633 | DT...

Details

Pricing Close

Wish List Compare

Scutellarin

Grade & Purity:

analytical standard

Moligand™

Cas Number: 27740-01-8 Compound CID: 185617

Formula: C₂₁H₁₈O₁₂ Molecular Weight: 462.37

IUPAC Name: (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

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

InChIKey: DJSISFGPUUYILV-ZFORQUDYSA-N

InChI: InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)10-5-9(23)13-11(31-10)6-12(14(24)15(13)25)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29show more

Synonyms: CHEBI:61278 | DTXSID101336184 | Scutellarein 7-glucuronide | BDA54172 | CS-4273 | S-7-G | Scutellarein 7-beta-D-glucu...

Details

Pricing Close

Wish List Compare

HJC0152

Grade & Purity:

≥95%

Cas Number: 1420290-99-8 Compound CID: 71719978

Formula: C₁₅H₁₄Cl₃N₃O₄ Molecular Weight: 406.64

IUPAC Name: 2-(2-aminoethoxy)-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide;hydrochloride

SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)OCCN.Cl

InChIKey: XRZHLOYBZOONSZ-UHFFFAOYSA-N

InChI: InChI=1S/C15H13Cl2N3O4.ClH/c16-9-1-4-14(24-6-5-18)11(7-9)15(21)19-13-3-2-10(20(22)23)8-12(13)17;/h1-4,7-8H,5-6,18H2,(H,19,21);1H

Details

Pricing Close

Wish List Compare

GYY 4137

Grade & Purity:

≥95%

Cas Number: 106740-09-4

Formula: C₁₁H₁₆NO₂PS₂·C₄H₉NO Molecular Weight: 376.47

IUPAC Name: (4-methoxyphenyl)-morpholin-4-yl-sulfanyl-sulfanylidene-λ5-phosphane;morpholine

SMILES: COC1=CC=C(C=C1)P(=S)(N2CCOCC2)S.C1COCCN1

InChIKey: YZMHNNLDUWRZFW-UHFFFAOYSA-N

InChI: InChI=1S/C11H16NO2PS2.C4H9NO/c1-13-10-2-4-11(5-3-10)15(16,17)12-6-8-14-9-7-12;1-3-6-4-2-5-1/h2-5H,6-9H2,1H3,(H,16,17);5H,1-4H2

Synonyms: BCP23715 | Morpholine (4-methoxyphenyl)(morpholino)phosphinodithioate | (4-Methoxyphenyl)morpholino-phosphinodithioic...

Details

Pricing Close

Wish List Compare

Stat5 Inhibitor

Grade & Purity:

≥98%

Cas Number: 285986-31-4 Compound CID: 9566174

Formula: C₁₆H₁₁N₃O₃ Molecular Weight: 293.28

IUPAC Name: N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-3-carboxamide

SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)C3=CN=CC=C3

InChIKey: DAVIKTBRCQWOGT-GIJQJNRQSA-N

InChI: InChI=1S/C16H11N3O3/c20-15-12(10-22-14-6-2-1-5-13(14)15)9-18-19-16(21)11-4-3-7-17-8-11/h1-10H,(H,19,21)/b18-9+

Synonyms: STAT5-IN-1

Details

Pricing Close

Wish List Compare

Stattic

Grade & Purity:

≥98%

Cas Number: 19983-44-9 Compound CID: 2779853

Formula: C₈H₅NO₄S Molecular Weight: 211.19

IUPAC Name: 6-nitro-1-benzothiophene 1,1-dioxide

SMILES: C1=CC(=CC2=C1C=CS2(=O)=O)[N+](=O)[O-]

InChIKey: ZRRGOUHITGRLBA-UHFFFAOYSA-N

InChI: InChI=1S/C8H5NO4S/c10-9(11)7-2-1-6-3-4-14(12,13)8(6)5-7/h1-5H

Synonyms: C8H5NO4S | FT-0621264 | HY-13818 | PB27460 | CCG-222352 | CS-5879 | DTXSID70381575 | EC-000.2451 | HMS556B22 | 6-nitr...

Details

Pricing Close

Wish List Compare

H-gamma-D-Glu-Trp-OH

Cas Number: 229305-39-9

Formula: C₁₆H₁₉N₃O₅ Molecular Weight: 333.34

IUPAC Name: (2R)-2-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid

SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCC(C(=O)O)N

InChIKey: CATMPQFFVNKDEY-YPMHNXCESA-N

InChI: InChI=1S/C16H19N3O5/c17-11(15(21)22)5-6-14(20)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12/h1-4,8,11,13,18H,5-7,17H2,(H,19,20)(H,21,22)(H,23,24)/t11-,13show more

Synonyms: (2R)-2-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid | CATMPQFFVNKDEY-YPMHNXCESA-N | H-D...

Details

Pricing Close

Wish List Compare

TPCA-1, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit beta

Grade & Purity:

Moligand™

≥98%

Cas Number: 507475-17-4 Compound CID: 9903786

Formula: C₁₂H₁₀FN₃O₂S Molecular Weight: 279.29

IUPAC Name: 2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide

SMILES: C1=CC(=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)N)F

InChIKey: SAYGKHKXGCPTLX-UHFFFAOYSA-N

InChI: InChI=1S/C12H10FN3O2S/c13-7-3-1-6(2-4-7)9-5-8(10(14)17)11(19-9)16-12(15)18/h1-5H,(H2,14,17)(H3,15,16,18)

Synonyms: SMR001834876 | 2-{2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl}acetic acid | BCP05956 | Pinitol TMS | SW218246-2...

Details

Pricing Close

Wish List Compare

Triacetyl resveratrol

Grade & Purity:

≥98%

Cas Number: 42206-94-0 Compound CID: 5962587

Formula: C₂₀H₁₈O₆ Molecular Weight: 354.35

IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate

SMILES: CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C

InChIKey: PDAYUJSOJIMKIS-SNAWJCMRSA-N

InChI: InChI=1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3/b5-4+

Synonyms: 3,4',5-Triacetoxy-trans-stilbene | AC-34935 | NCGC00095675-02 | NSC793317 | NSC-793317 | [4-[(E)-2-(3,5-diacetyloxyph...

Details

Pricing Close

Wish List Compare

Niclosamide

Grade & Purity:

Moligand™

≥98%

Cas Number: 50-65-7 EC Number: 200-056-8, 215-811-7

Formula: C₁₃H₈Cl₂N₂O₄ Molecular Weight: 327.12

IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide

SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

InChI: InChI=1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)

Details

Pricing Close

Wish List Compare

Astaxanthin, Antioxidant, anti-inflammatory and antiapoptotic activities

Grade & Purity:

≥98%(HPLC)
mixture of cis and trans

Cas Number: 472-61-7 EC Number: 207-451-4

Formula: C₄₀H₅₂O₄ Molecular Weight: 596.84

IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11show more

SMILES: CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C

InChIKey: MQZIGYBFDRPAKN-UWFIBFSHSA-N

InChI: InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h1show more

Details

Pricing Close

Wish List Compare

SD 1008

Grade & Purity:

≥99%(HPLC)

Cas Number: 960201-81-4 Compound CID: 90488797

Formula: C₁₈H₁₉NO₅ Molecular Weight: 329.35

IUPAC Name: dimethyl (1R,5R,6R,7S)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate

SMILES: COC(=O)C1C2C=CC(=O)C(C1C(=O)OC)N2CC3=CC=CC=C3

InChIKey: PYZQFEIRZQYUJQ-MIGQKNRLSA-N

InChI: InChI=1S/C18H19NO5/c1-23-17(21)14-12-8-9-13(20)16(15(14)18(22)24-2)19(12)10-11-6-4-3-5-7-11/h3-9,12,14-16H,10H2,1-2H3/t12-,14-,15-,16+/m1/s1

Synonyms: rel-6,7-Dimethyl (1R,5R,6R,7S)-4-oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate | HY-107595 | (1...

Details

Pricing Close