Chromatography &amp; Spectroscopy Reagents-Aladdin Scientific

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trans-Cinnamic acid

Grade & Purity:

Standard for GC

≥99.5%(GC)

Cas#: 140-10-3 Compound CID: 444539

Formula: C₉H₈O₂ Molecular Weight: 148.16

IUPAC Name: (E)-3-phenylprop-2-enoic acid

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

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

InChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+

Synonyms: Cinnamic acid, E- | tert-.beta.-Phenylacrylic acid | 3-Phenylpropenoic acid | (E)-3-Phenylacrylate | (E)-3-phenylprop...

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Heptafluorobutyric acid

Grade & Purity:

for ion pair chromatography

≥99.5%(GC)

Cas#: 375-22-4 Compound CID: 9777

Formula: C₄HF₇O₂ Molecular Weight: 214.04

IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid

SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O

InChIKey: YPJUNDFVDDCYIH-UHFFFAOYSA-N

InChI: InChI=1S/C4HF7O2/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H,12,13)

Synonyms: HFBA | Heptafluorobutyric acid, >=99.0% (GC) | Perfluorobutanoic acid 100 microg/mL in Acetonitrile | Perfluorobutano...

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2-(4-Fluorophenyl)-4,5-diphenylimidazole

Grade & Purity:

≥98%(HPLC)(T)

Cas#: 2284-96-0 Compound CID: 800028

Formula: C₂₁H₁₅FN₂ Molecular Weight: 314.36

IUPAC Name: 2-(4-fluorophenyl)-4,5-diphenyl-1H-imidazole

SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChIKey: NSXOBUOVKKFIHN-UHFFFAOYSA-N

InChI: InChI=1S/C21H15FN2/c22-18-13-11-17(12-14-18)21-23-19(15-7-3-1-4-8-15)20(24-21)16-9-5-2-6-10-16/h1-14H,(H,23,24)

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2,5-Dihydroxybenzoic Acid Butylamine Salt [Matrix for MALDI-TOF/MS]

Grade & Purity:

≥98%(HPLC)(T)

Cas#: 666174-80-7 Compound CID: 69807822

Formula: C₇H₆O₄·C₄H₁₁N Molecular Weight: 227.26

IUPAC Name: butan-1-amine;2,5-dihydroxybenzoic acid

SMILES: CCCCN.C1=CC(=C(C=C1O)C(=O)O)O

InChIKey: OGLUKKYDTRVMHP-UHFFFAOYSA-N

InChI: InChI=1S/C7H6O4.C4H11N/c8-4-1-2-6(9)5(3-4)7(10)11;1-2-3-4-5/h1-3,8-9H,(H,10,11);2-5H2,1H3

Synonyms: SCHEMBL6512662 | 2,5-Dihydroxybenzoicacidbutylaminesalt | 2,5-Dihydroxybenzoic acid butylamine salt | OGLUKKYDTRVMHP-...

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Salicylaldehyde

Grade & Purity:

Standard for GC

≥99.5%(GC)

Cas#: 90-02-8 Compound CID: 6998

Formula: C₇H₆O₂ Molecular Weight: 122.12

IUPAC Name: 2-hydroxybenzaldehyde

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

InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N

InChI: InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H

Synonyms: InChI=1/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9 | NCGC00249108-01 | Salicylal | o-Hydroxybenzaldehyde | Salicylaldehyde, r...

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β-Isatoxime [for Metal Analysis]

Grade & Purity:

≥98%(HPLC)(T)

Cas#: 607-28-3 Compound CID: 69084

Formula: C₈H₆N₂O₂ Molecular Weight: 162.15

IUPAC Name: 3-nitroso-1H-indol-2-ol

SMILES: C1=CC=C2C(=C1)C(=C(N2)O)N=O

InChIKey: XXIJFHJUUXTXIX-UHFFFAOYSA-N

InChI: InChI=1S/C8H6N2O2/c11-8-7(10-12)5-3-1-2-4-6(5)9-8/h1-4,9,11H

Synonyms: I0273 | (3E)-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-one | NSC 9355 | (3E)-1H-indole-2,3-dione 3-oxime | 3-(hydroxyam...

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