Reference Materials-Aladdin Scientific

Add to Wish List Compare
Thiabendazole solution
- 100ug/ml,u=2%
Cas#: 148-79-8 Compound CID: 5430

Formula: C₁₀H₇N₃S Molecular Weight: 201.25

IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI: InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

Synonyms: Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
Details

Pricing Close
Add to Wish List Compare
Thiabendazole
Cas#: 148-79-8 Compound CID: 5430

Formula: C₁₀H₇N₃S Molecular Weight: 201.25

IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI: InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

Synonyms: Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
Details

Pricing Close
Add to Wish List Compare
Thiabendazole solution
- 10ug/ml,u=2% ,in acetone
Cas#: 148-79-8 Compound CID: 5430

Formula: C₁₀H₇N₃S Molecular Weight: 201.25

IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI: InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

Synonyms: Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
Details

Pricing Close
Add to Wish List Compare
Apigenin, Activator of CFTR
- ≥98%
Cas#: 520-36-5 Compound CID: 5280443

Formula: C₁₅H₁₀O₅ Molecular Weight: 270.24

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

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

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H

Synonyms: Chamomile | Apigenine | Versulin | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 5,7-dihydroxy-2-(4-hydroxyphe...
Details

Pricing Close
Add to Wish List Compare
Galangin
- ≥99%
Cas#: 548-83-4

Formula: C₁₅H₁₀O₅ Molecular Weight: 270.24

IUPAC Name: 3,5,7-trihydroxy-2-phenylchromen-4-one

SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

InChIKey: VCCRNZQBSJXYJD-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H

Synonyms: Norizalpinin | 3,5,7-Trihydroxyflavone | 3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one
Details

Pricing Close
Add to Wish List Compare
Thiabendazole
- ≥99%
Cas#: 148-79-8 Compound CID: 5430

Formula: C₁₀H₇N₃S Molecular Weight: 201.25

IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI: InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

Synonyms: Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
Details

Pricing Close
Add to Wish List Compare
Chrysin, Inhibitor of CYP1A1;Inhibitor of CYP1B1
- ≥98%
Cas#: 480-40-0 Compound CID: 5281607

Formula: C₁₅H₁₀O₄ Molecular Weight: 254.24

IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one

SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H

Synonyms: Chrysin, 97% | cid_5281607 | NCGC00168807-02 | 57D | HMS501O16 | KBioSS_000725 | Chrysin,(S) | LMPK12110189 | NCGC000...
Details

Pricing Close
Add to Wish List Compare
Kaempferol, Inhibitor of CYP2A13
- ≥98%
Cas#: 520-18-3 Compound CID: 5280863

Formula: C₁₅H₁₀O₆ Molecular Weight: 286.24

IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one

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

InChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H

Synonyms: 5,7,4'-Trihydroxyflavonol | DTXCID30768 | Indigo Yellow | KAEMPFEROL [INCI] | Kampferol | SPBio_003058 | NSC656277 | ...
Details

Pricing Close
Add to Wish List Compare
Rutaecarpine
- ≥98%
Cas#: 84-26-4 Compound CID: 65752

Formula: C₁₈H₁₃N₃O Molecular Weight: 287.32

IUPAC Name: 3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

SMILES: C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4

InChIKey: ACVGWSKVRYFWRP-UHFFFAOYSA-N

InChI: InChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2

Synonyms: C18H13N3O | SMR001230721 | RUTECARPINE [MI] | Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro- | Rutaecar...
Details

Pricing Close
Add to Wish List Compare
Kaempferol
- ≥97%
Cas#: 520-18-3 Compound CID: 5280863

Formula: C₁₅H₁₀O₆ Molecular Weight: 286.24

IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one

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

InChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H

Synonyms: 5,7,4'-Trihydroxyflavonol | DTXCID30768 | Indigo Yellow | KAEMPFEROL [INCI] | Kampferol | SPBio_003058 | NSC656277 | ...
Details

Pricing Close
Add to Wish List Compare
Kaempferide
- ≥98%
Cas#: 491-54-3 Compound CID: 5281666

Formula: C₁₆H₁₂O₆ Molecular Weight: 300.26

IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one

SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

InChIKey: SQFSKOYWJBQGKQ-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3

Synonyms: CCG-267464 | HMS3746E09 | SQFSKOYWJBQGKQ-UHFFFAOYSA-N | 3,5,7-Trihydroxy-4'-methoxyflavone | 3,5,7-Trihydroxy-4'-meth...
Details

Pricing Close
Add to Wish List Compare
Menadione
Cas#: 58-27-5 Compound CID: 4055

Formula: C₁₁H₈O₂ Molecular Weight: 172.18

IUPAC Name: 2-methylnaphthalene-1,4-dione

SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

InChI: InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3

Synonyms: Juva-K | Kareon | MENADIONE [MART.] | 2-Methyl-1,4-naftochinon | Menadione (Vitamin K3) 10 microg/mL in Acetonitrile ...
Details

Pricing Close