Reference Materials-Aladdin Scientific

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Pyrimethamine
Cas#: 58-14-0 Compound CID: 4993

Formula: C₁₂H₁₃ClN₄ Molecular Weight: 248.71

IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine

SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl

InChIKey: WKSAUQYGYAYLPV-UHFFFAOYSA-N

InChI: InChI=1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)

Synonyms: NCI-C01683 | Z3614QOX8W | CRL-8142 & Pyrimethamine | SMR000058714 | CPD000058714 | DTXCID601217 | Pyrimethamine (USP:...
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1-Deoxynojirimycin, Inhibitor of alpha glucosidase
- ≥98%
Cas#: 19130-96-2 Compound CID: 29435

Formula: C₆H₁₃NO₄ Molecular Weight: 163.17

IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol

SMILES: C1C(C(C(C(N1)CO)O)O)O

InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-N

InChI: InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1
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1-Deoxynojirimycin, Inhibitor of alpha glucosidase
- 10mM in DMSO
Cas#: 19130-96-2 Compound CID: 29435

Formula: C₆H₁₃NO₄ Molecular Weight: 163.17

IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol

SMILES: C1C(C(C(C(N1)CO)O)O)O

InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-N

InChI: InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1

Synonyms: 1-DEOXYNOJIRIMYCIN|19130-96-2|DUVOGLUSTAT|Moranoline|deoxynojirimycin|(2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5...
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