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aziridine, 95%

aziridine, 95%

CAS Number :

151-56-4

IUPAC Name :

aziridine

Inchi :

InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2

Inchi Key :

NOWKCMXCCJGMRR-UHFFFAOYSA-N

Molecular Formula :

C2H5N

Synonyms :

Aziridine

Compound Description :

Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12 °F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.

Molecular Weight :

43.07 g/mol

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5-chloro-2-(chloromethyl)pyrimidine hydrochloride, 95%

5-chloro-2-(chloromethyl)pyrimidine hydrochloride, 95%

  • CAS Number : 1427454-12-3
  • IUPAC Name : 5-chloro-2-(chloromethyl)pyrimidine;hydrochloride
  • Inchi : InChI=1S/C5H4Cl2N2.ClH/c6-1-5-8-2-4(7)3-9-5;/h2-3H,1H2;1H
n-(2-aminoethyl)-4-fluorobenzene-1-sulfonamide hydrochloride, 95%

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  • CAS Number : 1840122-84-0
  • IUPAC Name : N-(2-aminoethyl)-4-fluorobenzenesulfonamide;hydrochloride
  • Inchi : InChI=1S/C8H11FN2O2S.ClH/c9-7-1-3-8(4-2-7)14(12,13)11-6-5-10;/h1-4,11H,5-6,10H2;1H
6-(iodomethyl)-2,2-dimethyl-1,4-dioxane, 95%

6-(iodomethyl)-2,2-dimethyl-1,4-dioxane, 95%

  • CAS Number : 1269755-05-6
  • IUPAC Name : 6-(iodomethyl)-2,2-dimethyl-1,4-dioxane
  • Inchi : InChI=1S/C7H13IO2/c1-7(2)5-9-4-6(3-8)10-7/h6H,3-5H2,1-2H3
4-(pyrrolidin-1-yl)benzaldehyde, 95%

4-(pyrrolidin-1-yl)benzaldehyde, 95%

  • CAS Number : 51980-54-2
  • IUPAC Name : 4-pyrrolidin-1-ylbenzaldehyde
  • Inchi : InChI=1S/C11H13NO/c13-9-10-3-5-11(6-4-10)12-7-1-2-8-12/h3-6,9H,1-2,7-8H2
(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal, 95%

(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal, 95%

  • Inchi Key : NCYCYZXNIZJOKI-OVSJKPMPSA-N
  • Molecular Formula : C20H28O
  • Synonyms : all-trans-Retinal
3-(trifluoromethyl)pyridine-2-carbaldehyde, 95%

3-(trifluoromethyl)pyridine-2-carbaldehyde, 95%

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