5-Thiazolecarboxaldehyde, 2-(phenylethynyl)-(396082-02-3)
- Name: 5-Thiazolecarboxaldehyde, 2-(phenylethynyl)-
- Synonyms:
- Molecular Formula:C12H7NOS
- Molecular Weight:213.26
- CAS Registry Number:396082-02-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 396080-82-3/2-Pentenoic acid, 2,7-octadienyl ester
- 396080-84-5/Butanedioic acid, methylene-, di-3-octenyl ester
- 396080-85-6/Pentanedioic acid, 3-methyl-, di-9-decenyl ester
- 396080-86-7/Hexanedioic acid, bis(3,7-dimethyl-2,6-octadienyl) ester
- 396080-87-8/Decanedioic acid, bis(1-ethyl-2-propenyl) ester
- 396080-88-9/1-Octadecanesulfonamide, N-[2-[butyl[4-[[7-cyano-2-phenyl-6-(trifluoromethyl)-5H-pyrrolo[1,2-b][1,2, 4]triazol-5-ylidene]amino]-3-(1,1-dimethylethyl)phenyl]amino]ethyl]-
- 396080-90-3/1,2-Benzenedicarboxylic acid, 4-(octyloxy)-, di-2-propenyl ester
- 396080-91-4/1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, bis(3-methyl-3-butenyl) ester
- 396080-92-5/1,2-Benzenedicarboxylic acid, 4-[(dioctylamino)carbonyl]-, di-2-propenyl ester
- 396080-93-6/Benzoic acid, 2-[(dioctylamino)carbonyl]-, 3-methyl-3-butenyl ester
- 396081-18-8/1-Decanaminium, N-decyl-N,N-dimethyl-, tetrafluoroborate(1-)
- 396081-20-2/L-Lysine, L-a-aspartylglycyl-L-seryl-L-prolyl-L-valyl-L-isoleucyl-L-tyrosyl-L-glutaminyl- L-asparaginyl-L-tryptophyl-L-a-aspartyl-
- 396081-50-8/3-Pyridinecarboxamide, 6-[(2R,5R)-5-[2-[[2-(3-ethoxy-4-methoxyphenyl)ethyl]amino]-2-oxoethyl]- 4-oxo-2-[4-(phenylmethoxy)phenyl]-3-thiazolidinyl]-, rel-
- 396081-51-9/Acetamide, N-[2-(3-ethoxy-4-methoxyphenyl)ethyl]-2,2,2-trifluoro-
- 396081-65-5/Benzamide, 3-[5-[2-[[2-(3,4-dimethoxyphenyl)ethyl](methylsulfonyl)amino]ethyl]-4-oxo -2-[4-(phenylmethoxy)phenyl]-3-thiazolidinyl]-
- 396081-67-7/Benzamide, 3-[(2R,5R)-5-[2-[[2-(3,4-dimethoxyphenyl)ethyl]sulfinyl]ethyl]-4-oxo-2-[4-( phenylmethoxy)phenyl]-3-thiazolidinyl]-, rel-
- 396081-75-7/Benzamide, 3-[(2R,5S)-5-[2-[[2-(3,4-dimethoxyphenyl)ethyl]thio]ethyl]-5-methyl-4-oxo -2-[4-(phenylmethoxy)phenyl]-3-thiazolidinyl]-, rel-
- 396081-76-8/Benzamide, 3-[(2R,5S)-5-[2-[[2-(3-ethoxy-4-methoxyphenyl)ethyl]thio]ethyl]-5-methyl- 4-oxo-2-[4-(phenylmethoxy)phenyl]-3-thiazolidinyl]-, rel-
- 396081-80-4/Benzoic acid, 3-[(2R,5S)-5-[2-[[2-(3-ethoxy-4-methoxyphenyl)ethyl]amino]-2-oxoethyl]- 5-methyl-4-oxo-2-[4-(phenylmethoxy)phenyl]-3-thiazolidinyl]-, methyl ester, rel-
- 396082-02-3/5-Thiazolecarboxaldehyde, 2-(phenylethynyl)-
- 39608-29-2/L-Leucine, N-(phenoxycarbonyl)-
- 39608-38-3/L-Tyrosine, N-[N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-L-phenylalanyl]-
- 396086-13-8/Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-[(2-pyridinylmethyl) amino]-
- 396086-16-1/Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-[(2-pyridinylmethyl) amino]-, 3'-(hydrogen butanedioate)
- 396086-21-8/Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-[(2-pyridinylmethyl) amino]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
- 396086-27-4/Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-[[2-(2-pyridinyl)eth yl]amino]-
- 396087-05-1/2-Propenoic acid, 2-cyano-3-[4-(diethylamino)phenyl]-
- 396087-08-4/2-Propenoic acid, 3-[4-[(2-chloroethyl)methylamino]phenyl]-2-cyano-
- 396087-10-8/2-Propenoic acid, 2-cyano-3-[4-(dimethylamino)-2-methylphenyl]-
- 396087-12-0/2-Propenoic acid, 3-[2-chloro-4-(dimethylamino)phenyl]-2-cyano-