Reference Materials-Aladdin Scientific

Add to Wish List Compare
Acetic acid
Cas#: 64-19-7

Formula: CH₃CO₂H Molecular Weight: 60.05

IUPAC Name: acetic acid

SMILES: CC(=O)O

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)

Synonyms: acetic acid|ethanoic acid|64-19-7|Ethylic acid|Vinegar acid|Acetic acid glacial|Glacial acetic acid|Acetic acid, glac...
Details

Pricing Close
Add to Wish List Compare
Bergenin
- ≥98%
Cas#: 477-90-7 Compound CID: 66065

Formula: C₁₄H₁₆O₉ Molecular Weight: 328.28

IUPAC Name: (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one

SMILES: COC1=C(C=C2C(=C1O)C3C(C(C(C(O3)CO)O)O)OC2=O)O

InChIKey: YWJXCIXBAKGUKZ-HJJNZUOJSA-N

InChI: InChI=1S/C14H16O9/c1-21-11-5(16)2-4-7(9(11)18)12-13(23-14(4)20)10(19)8(17)6(3-15)22-12/h2,6,8,10,12-13,15-19H,3H2,1H3/t6-,8-,10+,12+,13-/m1/s1

Synonyms: B4349 | EN300-19651064 | YWJXCIXBAKGUKZ-HJJNZUOJSA-N | A827340 | (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxy...
Details

Pricing Close
Add to Wish List Compare
Valeric acid
Cas#: 109-52-4 Compound CID: 7991

Formula: C₅H₁₀O₂ Molecular Weight: 102.13

IUPAC Name: pentanoic acid

SMILES: CCCCC(=O)O

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

InChI: InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)

Synonyms: Valeric acid|PENTANOIC ACID|n-Valeric acid|109-52-4|n-Pentanoic acid|Valerianic acid|1-Butanecarboxylic acid|Propylac...
Details

Pricing Close
Add to Wish List Compare
Isobutyric acid
- ≥99.5%(GC)
Cas#: 79-31-2 Compound CID: 6590

Formula: C₄H₈O₂ Molecular Weight: 88.11

IUPAC Name: 2-methylpropanoic acid

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

InChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-N

InChI: InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)

Synonyms: .alpha.-Methylpropionic acid | InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6 | 1iup | STR03465 | alpha-Methylpropionat...
Details

Pricing Close
Add to Wish List Compare
Propionic acid, Agonist of FFA2 receptor;Agonist of FFA3 receptor
Cas#: 79-09-4 Compound CID: 1032

Formula: C₃H₆O₂ Molecular Weight: 74.08

IUPAC Name: propanoic acid

SMILES: CCC(=O)O

InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N

InChI: InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)

Synonyms: EPA Pesticide Chemical Code 077702 | GTPL1062 | INS NO.280 | Tox21_304030 | LMFA01010003 | methylacetic acid | PROPIO...
Details

Pricing Close
Add to Wish List Compare
Tacrolimus（anhydrous）(FK506), Inhibitor of FKBP prolyl isomerase 1A;Activator of TRPM8
- ≥98%
Cas#: 104987-11-3 Compound CID: 445643

Formula: C₄₄H₆₉NO₁₂ Molecular Weight: 804.02

IUPAC Name: (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-17-prop-2-enyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone

SMILES: CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC

InChIKey: QJJXYPPXXYFBGM-LFZNUXCKSA-N

InChI: InChI=1S/C44H69NO12/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)53-7/h10,19,21,26,28-34,36-40,46-47,52H,1,11-18,20,22-24H2,2-9H3/b25-19+,27-21+/t26-,28+,29+,30-,31+,32-,33+,34-,36+,37-,38-,39+,40+,44+/m0/s1

Synonyms: (7aR)-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one;Dihydroactinidiolide | CHEBI:93221 | DB00864 | HMS1792O21 | UN...
Details

Pricing Close