Materials Science-Aladdin Scientific

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Acacetin
- ≥98%
Cas Number: 480-44-4

Formula: C₁₆H₁₂O₅ Molecular Weight: 284.27

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

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

InChIKey: DANYIYRPLHHOCZ-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3

Synonyms: Akatsetin | HY-N0451 | KBio2_000595 | SR-01000841189-4 | 5,7-Dioxy-4'-methoxyflavone | KBioSS_000595 | WLN: T66 BO EV...
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2,2′-Dihydroxy-4-methoxybenzophenone
- ≥98%
Cas Number: 131-53-3 EC Number: 205-026-8

Formula: C₁₄H₁₂O₄ Molecular Weight: 244.24

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone

SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O

InChIKey: MEZZCSHVIGVWFI-UHFFFAOYSA-N

InChI: InChI=1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3

Synonyms: BRN 2055461 | Pharmakon1600-01500255 | DIOXYBENZONE [USAN] | Dioxibenzona [INN-Spanish] | KBioSS_001458 | NCGC0025854...
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Ammonium biborate tetrahydrate
- 98.9-101.2% B2O3 basis
Cas Number: 12228-87-4

Formula: (NH₄)₂B₄O₇ · 4H₂O Molecular Weight: 263.38

Synonyms: Ammonium tetraborate tetrahydrate
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Eosin Y (AMI-5)
- ≥85%(HPLC)
Cas Number: 15086-94-9 EC Number: 239-138-3

Formula: C₂₀H₈Br₄O₅ Molecular Weight: 647.89

IUPAC Name: 2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br

InChIKey: DBZJJPROPLPMSN-UHFFFAOYSA-N

InChI: InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H

Synonyms: Japan Red No. 223 | Solvent Red 43 | Eosin acid | D&C Red No. 21 | Japan Red 223 | 2',4',5',7'-Tetrabromofluorescein ...
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Cholesterol
- ≥95%(HPLC)
Cas Number: 57-88-5 EC Number: 200-353-2

Formula: C₂₇H₄₆O Molecular Weight: 386.65

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N

InChI: InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+show more

Synonyms: 3-beta-Hydroxycholest-5-ene | 3beta-Hydroxycholest-5-ene | Dusoran | epicholesterin | Nimco cholesterol base H | Chol...
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Disulfiram (NSC 190940), Aldehyde dehydrogenase inhibitor
- 10mM in DMSO
Cas Number: 97-77-8(DMSO)

Formula: C₁₀H₂₀N₂S₄ Molecular Weight: 296.54

SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

Synonyms: Tetraethylthiuram disulfide, TETD | N,N,N',N'-tetraethyl-thioperoxydicarbonic diamide([(H2N)C(S)]2S2)
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S-Methylisothiourea Sulfate
- 10mM in Water
Cas Number: 867-44-7 EC Number: 212-759-7

Formula: C₄H₁₂N₄S₂·H₂SO₄ Molecular Weight: 278.36

IUPAC Name: methyl carbamimidothioate;sulfuric acid

SMILES: CSC(=N)N.CSC(=N)N.OS(=O)(=O)O

InChIKey: BZZXQZOBAUXLHZ-UHFFFAOYSA-N

InChI: InChI=1S/2C2H6N2S.H2O4S/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H3,3,4);(H2,1,2,3,4)

Synonyms: 867-44-7|S-Methylisothiourea hemisulfate|S-Methylisothiourea sulfate|S-Methylisothiourea hemisulfate salt|Carbamimido...
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