1(2H)-Pyridinecarbonyl chloride, 6-chloro-3,4-dihydro-(5100-15-2)
- Name: 1(2H)-Pyridinecarbonyl chloride, 6-chloro-3,4-dihydro-
- Synonyms:
- Molecular Formula:C6H7Cl2NO
- Molecular Weight:
- CAS Registry Number:5100-15-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50995-33-0/1H-Pyrrole-2-carboxylic acid, 4-acetyl-5-(methoxymethyl)-3-methyl-, ethyl ester
- 509953-58-6/3-Pyridinamine, 6-chloro-N-(4-methylphenyl)-
- 50995-49-8/1H-Indole-3-carboxylic acid, 1-(2-hydroxyethyl)-5-methoxy-2-methyl-, ethyl ester
- 50996-04-8/1,3,5-Triazine, 2-phenyl-4,6-dipropyl-
- 50996-24-2/2,4(1H,3H)-Pteridinedione, 3-methyl-6-phenyl-
- 50997-18-7/Glycine, N-[N-[N-(N-glycylglycyl)-L-a-glutamyl]glycyl]-
- 50997-33-6/Acetic acid, [[(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)methyl]thio]-, (R)-
- 51000-42-1/Phenol, dodecyl-, hydrogen sulfate
- 51001-25-3/2H-Pyran, tetrahydromethyl-
- 5100-15-2/1(2H)-Pyridinecarbonyl chloride, 6-chloro-3,4-dihydro-
- 51001-70-8/Butanol, acetate
- 5100-57-2/ethyl 2-(quinolin-2-yl)acetate
- 51006-82-7/Cyclopropane, 1,1-dibromo-2-ethynyl-2,3-dimethyl-, cis-
- 51006-87-2/Cyclopropane, 1-ethynyl-1,2-dimethyl-, cis-
- 51007-30-8/Cyclopropane, 1,1-dibromo-2-(1,1-dimethylethyl)-3-methyl-, cis-
- 51007-38-6/Oxiranecarboxaldehyde, 3-pentyl-, (2R,3S)-rel-
- 51008-69-6/Adenosine, N,N-bis(4-methylbenzoyl)-2',3'-O-(1-methylethylidene)-, 5'-(4-methylbenzoate)
- 50997-69-8/Ethanol, 2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-
- 50997-68-7/Ethanol, 2-(2,2,3,3-tetrafluoropropoxy)-
- 50995-98-7/4-Allyl-1H-imidazole
- 50995-97-6/1H-Imidazole, 2-(2-propenyl)-
- 5100-81-2/6H-chromeno[4,3-b]quinolin-6-one
- 5100-80-1/3,6-Dichloroacridin-9(10H)-one
- 51007-22-8/2,5-Heptadien-1-ol, 6-methyl-, (E)-
- 51006-98-5/Cyclopropane, 1-ethynyl-1,2-dimethyl-, trans-
- 51006-95-2/1,3-Dioxolane, 2-(1,3-dimethyl-1-butenyl)-2-methyl-, (E)-
- 51006-93-0/1,3-Dioxolane, 2-methyl-2-(1-methyl-1-propenyl)-, (E)-
- 51004-21-8/2-Butanone, 4-cyclopentylidene-
- 51004-05-8/1-Butanamine, N-(2-furanylmethylene)-
- 51003-21-5/2-Propenal, 3-(1,3-benzodioxol-5-yl)-2-methyl-, (E)-