dianthin G(1366602-70-1)
- Name: dianthin G
- Synonyms:dianthin G
- Molecular Formula:
- Molecular Weight:628.769
- CAS Registry Number:1366602-70-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 859956-98-2/(2-ETHYLSULFANYL-4-METHYL-6-OXO-1,6-DIHYDRO-PYRIMIDIN-5-YL)-ACETIC ACID
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- 1292323-48-8/(E)-methyl 3-(2-(dimethylamino)phenyl)acrylate
- 1338665-48-7/1-Benzyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- 6995-56-8/Terephthalbis(p-fluoroacetophenone)
- 946147-19-9/3-(2,6-dichlorophenyl)-6,7-dimethylimidazo[1,2-f]phenanthridine
- 1610966-80-7/3-(tributylstannyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine
- 159616-06-5/1-cyclohexyl-4,4-dimethyl-2-pentyn-1-ol
- 866944-17-4/toluene-4-sulfonic acid 2-[2-methyl-1-(toluene-4-sulfonyl)-aziridin-2-yl]-ethyl ester
- 72331-93-2/phenothiazine-10-carboxylic acid-(2-morpholino-ethyl ester)
- 118249-76-6/octyl 6-O-acetyl-2,3-di-O-benzyl-β-D-glucopyranoside
- 862666-33-9/(2,3-dihydroxyphenyl)butyl ketone
- 1366602-70-1/dianthin G
- 136787-48-9/1-{2-{methyl[(4-methylphenyl)sulfonyl]amino}acetyl}pyrrolidine
- 1025825-11-9/Benzoic acid 6-acetylamino-5-amino-7-methyl-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-3-yl ester
- 1432051-70-1/3-[hydroxy(pyridin-2-yl)methyl]-3-[4-(trifruoromethyl)pyridin-2-yl]-cyclobutanone
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- 1416467-83-8/4-[5-(cyclopropylmethoxy)-1,3-benzodioxol-4-yl]-N-[(2S)-1-{4-[(4aS,8aR)-4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2(1H)-yl]piperidin-1-yl}-1,5-dioxo-5-(piperidin-1-yl)pentan-2-yl]-5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
- 1104900-00-6/C29H50O4Si
- 891573-70-9/C15H13Cl2N3OS
- 865432-96-8/C24H32N2O3S2
- 340829-38-1/5-(butylthio)-4-phenyl-4H-1,2,4-triazol-3-ol
- 1186668-72-3/C31H29NO6S
- 1064655-39-5/1-(2-phenylbenzoxazol-7-yl)pyrrolidin-2-one
- 1268239-28-6/trans-6-[3-(2,4,6-trifluoro-phenyl)-ureido]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid 4-carboxymethyl-cyclohexyl ester
- 128890-26-6/N-(2-Chloro-phenyl)-2-(2,2-dimethyl-4-oxo-chroman-7-yloxy)-acetamide
- 874917-07-4/C23H31NO5
- 1609460-35-6/N-benzyl-N′-(4-fluorophenyl)benzimidamide