Ethynamine, N-methylene-(110027-88-8)
- Name: Ethynamine, N-methylene-
- Synonyms:
- Molecular Formula:C3H3N
- Molecular Weight:
- CAS Registry Number:110027-88-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110008-78-1/2-Pyrimidinamine, N-[[4-(dimethylamino)phenyl]methylene]-
- 110011-47-7/Carbamothioic acid, methyl-, S-(4-hydroxyphenyl) ester
- 110011-51-3/2H-Pyran-2-one, 5,6-dihydro-6-[(2R,3R)-3-phenyloxiranyl]-, (6R)-
- 110011-83-1/L-Cysteine, calcium salt (2:1)
- 110015-48-0/Pyridine, 2-[(4-methylphenyl)azo]-
- 1100-15-8/4H-1-Benzopyran-4-one, 3-(2,4-dimethoxyphenyl)-5,7-dimethoxy-
- 110015-80-0/Cyclotridecanone, 2,2,13,13-tetramethyl-
- 110015-81-1/Cycloundecanone, 2,2,11,11-tetramethyl-
- 110015-82-2/1,13-Tridecanediyl, 1,1,12,12-tetramethyl-13-oxo-
- 110015-83-3/1,12-Dodecanediyl, 1,1,11,11-tetramethyl-12-oxo-
- 110015-84-4/1,11-Undecanediyl, 1,1,10,10-tetramethyl-11-oxo-
- 110015-85-5/1,12-Dodecanediyl, 1,1,12,12-tetramethyl-
- 110015-86-6/1,11-Undecanediyl, 1,1,11,11-tetramethyl-
- 110015-87-7/1,10-Decanediyl, 1,1,10,10-tetramethyl-
- 110022-90-7/Adenosine, 2-fluoro-5'-S-methyl-5'-thio-
- 110024-55-0/2-Butenoic acid, 2-methyl-, 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-6-yl ester
- 1100-24-9/N-{[5-(dimethylamino)naphthalen-1-yl]sulfonyl}aspartic acid
- 110027-81-1/1,3-Heptadiene, 7-iodo-
- 110027-86-6/2H-Azirine, 2-methylene-
- 110027-88-8/Ethynamine, N-methylene-
- 110028-92-7/Hydrazinecarbothioamide, N-(4-methoxyphenyl)-2-phenyl-
- 110028-95-0/Acetaldehyde, [1,1'-biphenyl]-4-ylhydrazone
- 110030-63-2/Benzene, 1-isocyanato-3-(phenylmethoxy)-
- 110032-55-8/Adenosine, 2'-deoxy-, 5'-(hydrogen phosphonate), monoammonium salt
- 1100-34-1/1,3,2-Benzodioxaphosphole, 2-[2,6-bis(1,1-dimethylethyl)-4-methylphenoxy]-
- 110035-75-1/1,2,4-Oxadiazole, 3-cyclopropyl-5-(isocyanomethyl)-
- 110035-81-9/1,2,4-Oxadiazole, 5-ethyl-3-(isocyanomethyl)-
- 110036-09-4/9,10-Anthracenedione, 1-amino-2-[tris(1-methylethyl)silyl]-
- 110038-91-0/1,3-Benzodioxole-5-carboxaldehyde, 4-chloro-
- 110043-81-7/Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-6,7-dimethoxy-1,1,4a-trimethyl-, trans-