Current position:Home >Product >
1H-Pyrrole-2,5-dione, 1-hydroxy-3-[4-[(3-methyl-2-butenyl)oxy]phenyl]-4-(2-methylpropyl)-
1H-Pyrrole-2,5-dione, 1-hydroxy-3-[4-[(3-methyl-2-butenyl)oxy]phenyl]-4-(2-methylpropyl)-(656830-26-1)
- Name: 1H-Pyrrole-2,5-dione, 1-hydroxy-3-[4-[(3-methyl-2-butenyl)oxy]phenyl]-4-(2-methylpropyl)-
- Synonyms:
- Molecular Formula:C19H23NO4
- Molecular Weight:329.396
- CAS Registry Number:656830-26-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.656830-26-1 Antrodin B (Camphorataimide B)
Assay:95%+ or 98%+ Appearance:solid Package:10mg/25mg/50mg/100mg/1000mg/5000mg Storage:short-term storage normal temperature. long-term storage 2-8 鈩?nbsp;Transportation:express and sea transport and air freight Application:for drug impurity for drug standards,for drug research and development銆侱rug impurity reference, drug standard, analytical chemistry, standard substance, organic chemical synthesis, chemical custo...
Min. Order:0
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]

Other Product
- 656829-02-6/1(3H)-Isobenzofuranone, 3-(acetyloxy)-3-(2,5-dichlorophenyl)-
- 656829-03-7/1(3H)-Isobenzofuranone, 3-(2,5-dichlorophenyl)-3-(4-hydroxyphenyl)-
- 656829-04-8/1(3H)-Isobenzofuranone, 3-(2,5-dichlorophenyl)-3-(2,4-dihydroxyphenyl)-
- 656829-05-9/1(3H)-Isobenzofuranone, 3-(2,5-dichlorophenyl)-3-(3,4-dihydroxyphenyl)-
- 656829-06-0/1(3H)-Isobenzofuranone, 3-(2,5-dichlorophenyl)-3-(2,5-dihydroxyphenyl)-
- 656829-07-1/1(3H)-Isobenzofuranone, 3-(2,5-dichlorophenyl)-3-(2,4,6-trihydroxyphenyl)-
- 656829-08-2/1(3H)-Isobenzofuranone, 3-(2,5-dichlorophenyl)-3-(2,3,4-trihydroxyphenyl)-
- 656829-09-3/1(3H)-Isobenzofuranone, 3-[2,4-bis(acetyloxy)phenyl]-3-(2,5-dichlorophenyl)-
- 656829-10-6/1(3H)-Isobenzofuranone, 3-(3,5-dibromo-2,4-dihydroxyphenyl)-3-(2,5-dichlorophenyl)-
- 656829-20-8/Aluminum antimony bismuth molybdenum niobium vanadium oxide
- 656829-74-2/2-Pyrimidinamine, 4-[4-(1H-pyrrol-1-yl)phenyl]-6-(trifluoromethyl)-
- 656829-91-3/Gallium, compd. with rhodium (5:3)
- 656829-96-8/Benzaldehyde, 2-hydroxy-5-[(1E)-[4-(octyloxy)phenyl]azo]-
- 656830-13-6/2H-1-Benzopyran-4-ol, 3,4-dihydro-5,7-bis(phenylmethoxy)-2-[3,4,5-tris(phenylmethoxy)phenyl]- , (2R,4S)-rel-
- 656830-15-8/2-Thiazolamine, 4-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-
- 656830-20-5/1H-Naphtho[2,1-b]pyran-1-ol, 2,3-dihydro-3-(3,4,5-trimethoxyphenyl)-, (1R,3S)-rel-
- 656830-23-8/Benzoic acid, 3,4,5-trimethoxy-, (2R,4S)-3,4-dihydro-2-(3,4,5-trimethoxyphenyl)-2H-naphtho[1,2-b]pyran -4-yl ester, rel-
- 656830-24-9/2,5-Furandione, 3-[4-[(3-methyl-2-butenyl)oxy]phenyl]-4-(2-methylpropyl)-
- 656830-25-0/1H-Pyrrole-2,5-dione, 3-[4-[(3-methyl-2-butenyl)oxy]phenyl]-4-(2-methylpropyl)-
- 656830-26-1/1H-Pyrrole-2,5-dione, 1-hydroxy-3-[4-[(3-methyl-2-butenyl)oxy]phenyl]-4-(2-methylpropyl)-
- 656830-74-9/1H-5-Oxa-1,6,8-triazaacenaphthylen-7-amine, 3,4-dihydro-
- 656830-76-1/4(1H)-Pyrimidinone, 2,6-diamino-5-[3-hydroxy-1-(nitromethyl)propyl]-
- 656830-77-2/5H-Pyrano[2,3-d]pyrimidine-2,4-diamine, 6,7-dihydro-5-(nitromethyl)-
- 656830-79-4/1H-5-Oxa-1,6,8-triazaacenaphthylen-7-amine, 3,4-dihydro-, dihydrochloride
- 656830-80-7/Benzene, [[[(4E)-5-nitro-4-pentenyl]oxy]methyl]-
- 656830-82-9/4(1H)-Pyrimidinone, 2,6-diamino-5-[1-(nitromethyl)-4-(phenylmethoxy)butyl]-
- 656830-83-0/4(1H)-Pyrimidinone, 2,6-diamino-5-[4-hydroxy-1-(nitromethyl)butyl]-
- 656830-85-2/4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-1,7-dihydro-5-[3-(phenylmethoxy)propyl]-
- 656830-86-3/4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-1,7-dihydro-5-(3-hydroxypropyl)-
- 656830-88-5/Phenol, 4-[(2S)-2-(diethylamino)propoxy]-3,5-dimethyl-