2-(2-isopropylphenyl)imino-5,5-dimethyl-1,3-thiazine(102389-19-5)
- Name: 2-(2-isopropylphenyl)imino-5,5-dimethyl-1,3-thiazine
- Synonyms:2-(2-isopropylphenyl)imino-5,5-dimethyl-1,3-thiazine
- Molecular Formula:
- Molecular Weight:262.419
- CAS Registry Number:102389-19-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 100038-93-5/2-(2-Carboxy-phenylamino)-6-chloro-benzoic acid methyl ester
- 142039-24-5/2-[(E)-2-(4-Methoxy-phenyl)-vinyl]-2-methyl-[1,3]dithiolane
- 101046-93-9/(1S,6R)-3-deoxy-6-methoxy-1-methoxymethoxy-3,5-cyclo-5,6-dihydrovitamin D3
- 153615-72-6/4-(3,5-Dinitro-benzylsulfanyl)-5-p-tolyl-[1,3]dithiole
- 868054-99-3/2-azido-1,3,5-tri-O-benzyl-4,6-O-benzylidene-2-deoxy-D-glucitol
- 1047997-78-3/4-bromo-5,5-bis(4-fluorophenyl)-2-methyl-3-(propan-2-ylidene)pent-4-en-2-ol
- 926038-66-6/6-(1-(4-iodophenyl)vinyl)-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene
- 1431642-53-3/C16H14N2O3
- 1610667-14-5/6-fluoro-N-methylpyridin-3-amine
- 898538-84-6/2-[2-(3-hydroxy-propenyl)-4-methoxy-5-methyl-phenoxy]-2-methyl-propionic acid methyl ester
- 1159192-42-3/N2-[(dimethylamino)methylene]-9-(4-ethenylphenyl)guanine
- 1427284-25-0/1,2-bis(4-chlorophenyl)-6,6-dimethyl-3-((4-nitrophenyl)amino)-6,7-dihydro-1H-indol-4(5H)-one
- 1158074-33-9/N-[1-({(cyanoimino)[(2-methylphenyl)amino]methyl}amino)-2,2-dimethylpropyl]-2-(3,5-dimethoxyphenyl)acetamide
- 1207858-21-6/C14H20O
- 1361001-17-3/(E)-ethyl 2-(5-fluoro-1-((6-(4-fluorophenyl)pyridin-2-yl)methylene)-1H-inden-3-yl)-2-methyl propanoate
- 1426237-48-0/ethyl 2-(3-methoxyphenyl)-2-nitroacetate
- 94312-71-7/1-benzo[1,3]dioxol-5-yl-6,7-dimethoxy-3-methyl-3,4-dihydro-isoquinoline
- 1064690-28-3/C76H81N11O16P2
- 140676-23-9/(1S)-(1(OH),2,4,5/1,3)-2,3,4-Tri-O-benzyl-1-C-<(benzyloxy)methyl>-1,2,3,4,5-cyclohexanepentol
- 102389-19-5/2-(2-isopropylphenyl)imino-5,5-dimethyl-1,3-thiazine
- 1181767-20-3/3-(3-chloro-benzoylamino)-4-[4-(2-dimethylamino-ethyl)-piperazin-1-yl]-N-(1,2-diphenyl-ethyl)-benzamide
- 91622-74-1/6-hydroxy-5-phenyl-4H-pyrido[3,2,1-jk]carbazol-4-one
- 1039038-25-9/(S)-4-tert-butyl-2-(2-iodophenyl)-4,5-dihydrooxazole
- 1133378-57-0/(2S,3S)-2-(2-chlorophenyl)-1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyridine-3-carbaldehyde
- 1351438-84-0/di-tert-butyl ((Z)-{[5-[3-(dimethylamino)propyl]-2-(trifluoromethoxy)phenyl]amino}methylylidene)biscarbamate
- 156624-90-7/(4S,5R,6S)-4-hydroxy-5-methyl-6-((E)-1-phenylprop-1-en-2-yl)tetrahydro-2H-pyran-2-one
- 263722-11-8/(2R,4R)-3-tert-butoxycarbonyl-2-(non-2-ynoil)-4-phenyl-1,3-oxazolidine
- 1316759-64-4/N-(2-ethylphenyl)-5-phenyl-1,3,4-oxadiazol-2-amine
- 1148154-79-3/(2R,4R)-3-(tert-butoxycarbonyl)-2-(4-methoxyphenyl)-thiazolidine-4-carboxylic acid
- 1415345-61-7/N-(2-(tert-butyldimethylsilyloxy)ethyl)-4,6-dichloro-N-(1-phenyl-1H-indol-5-yl)pyrimidine-5-carboxamide