Juvenimicin A1 (9CI)(63939-12-8)
- Name: Juvenimicin A1 (9CI)
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:63939-12-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 97171-88-5/Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, molybdate
- 7634-84-6/2-cyano-N-[2-(2,3-dimethoxyphenyl)ethyl]acetamide
- 91066-65-8/6-chloro-9-(cyclohex-2-en-1-yl)-9H-purine
- 137521-54-1/(2E)-2-[2-(2,3-dichlorophenyl)hydrazinylidene]-N-methyl-3-oxobutanamide
- 68081-74-3/trisodium [N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycinato(5-)]magnesate(3-)
- 76600-84-5/Antioxidant CD
- 1211-35-4/2-(4-CHLOROPHENYL)INDOLE
- 12153-95-6/Manganese,dicarbonyl[(1,2,3,4,5-h)-1-methyl-2,4-cyclopentadien-1-yl](tetrahydrothiophene 1-oxide-S)- (9CI)
- 59278-41-0/Polyethylene glycol, phthalic anhydride polymer
- 3029-60-5/2,5-Cyclohexadiene-1,4-diimine,N1,N4-dichloro-2-methyl-
- 54473-41-5/O,S-dimethyl (4-chlorobutanoyl)amidothiophosphate
- 5476-57-3/ethyl 2-{[(1E)-3-(benzylamino)-2-cyano-3-oxoprop-1-en-1-yl]amino}benzoate
- 83861-29-4/N-{(2R)-2-[(tert-butoxycarbonyl)amino]-3-phenylpropanoyl}-1-{(1S)-4-[(diaminomethylidene)amino]-1-formylbutyl}-L-prolinamide sulfate (2:1)
- 61041-75-6/isobutyl hexa-2,4-dienoate
- 65239-08-9/1,2,5-oxadiazole-3,4-diylbis[(4-chlorophenyl)methanone]
- 85763-69-5/Iron,C3-C13-carboxylate naphthenate complexes
- 63939-12-8/Juvenimicin A1 (9CI)
- 93882-67-8/Benzyl hydrogen 2-octadecenylsuccinate
- 30359-91-2/6-(1,1,2-trichloroethyl)-1,3,5-triazine-2,4-diamine
- 30297-29-1/1-[2-(2,4-dichlorophenoxy)ethoxy]dihydropyrimidine-2,4(1H,3H)-dione
- 53172-12-6/1-Dodecen-3-one,1-(4-hydroxy-3-methoxyphenyl)-
- 68130-40-5/Polyoxy(methyl-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1), polymer with .alpha.-hydro-.omega.-hydroxypolyoxy(methyl-1,2-ethanediyl) and 1,1-methylenebis4-isocyanatobenzene, isocyanate-termin
- 5728-65-4/4-(2-phenylphenyl)aniline
- 26212-72-6/Laminaritetraose
- 7399-51-1/[4-bromo-3-(bromomethyl)butan-2-yl]benzene
- 24011-68-5/N-(4-ethoxyphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- 67883-08-3/3-(3,5-dichlorophenoxy)butanoic acid
- 5324-66-3/4-methyl-N-(2-phenylacetyl)benzohydrazide
- 77004-29-6/sodium 7-{[{[(6-{4-[(1-acetyl-4-hydroxyprolyl)amino]phenyl}-2-oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}(phenyl)acetyl]amino}-3-[(acetyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 54354-59-5/(1R,3R,5R,6S)-8-methyl-6-(propanoyloxy)-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-methylbut-2-enoate