Antibiotic S 339 (9CI)(102696-27-5)
- Name: Antibiotic S 339 (9CI)
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:102696-27-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13552-21-1/1-AMINO-2-BUTANOL
- 53644-87-4/2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole
- 40794-07-8/bicyclo[2.2.2]oct-5-ene-2,3-dicarboxamide
- 53986-33-7/Adsorbobase
- 97938-31-3/(2S)-5,7-Dihydroxy-2,3-dihydro-2α-(2-methoxy-4-hydroxyphenyl)-8-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-4H-1-benzopyran-4-one
- 39022-00-9/3β,21α-Dihydroxyoleana-11,13(18)-dien-29-oic acid
- 76474-63-0/thiocarnitine
- 156601-79-5/Nepaprazole
- 27992-41-2/1-Hydroxy-2,2,5,5-tetramethyl-3-imidazoline-3-oxide.
- 17046-02-5/2-hydroxyheptanal
- 11011-29-3/Antibiotic PA 166 (8CI)
- 3809-31-2/sodium 2-anilino-5-nitrobenzenesulphonate
- 73597-21-4/1,4-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol, 1,6-hexanediol, 4,4-(1-methylethylidene)bis(cyclohexanol) and 1,2,3-propanetriol
- 119018-01-8/LHRH, N-Ac(2)-Nal(1)-4-Cl-Phe(2)-3-Pal(3)-Arg(5)-5-(4-methoxyphenyl)-5-oxo-2-aminopentanoic acid(6)-Ala(10)-
- 35241-40-8/abieta-7,13-diene
- 89365-48-0/1,2,4-tribromo-5-nitrobenzene
- 69243-41-0/N-[2-(diethylamino)ethyl]-2-morpholin-4-yl-N-naphthalen-1-ylacetamide
- 5677-93-0/(3,5-dimethylisoxazol-4-yl)methyl 4-morpholin-4-yl-3-nitrobenzoate
- 64295-08-5/S-ethyl-L-homocysteyl-L-alanine
- 102696-27-5/Antibiotic S 339 (9CI)
- 149475-48-9/Urs-12-en-28-oic acid,19-hydroxy-3-(sulfooxy)-, 28-b-D-glucopyranosyl ester, monosodium salt, (3b)- (9CI)
- 20800-21-9/1-{4-[2-(piperidin-1-yl)ethoxy]phenyl}propan-1-one hydrochloride (1:1)
- 111738-22-8/4-((5-methyl-2-oxo-1,3-dioxol-4-yl)methylthio)benzenesulfonate
- 62645-23-2/6-(methylsulfonyl)tetrazolo[1,5-b]pyridazine
- 68610-89-9/Butanedioic acid, polyisobutenyl derivs.
- 54657-09-9/TRANS-CYCLOHEXANE-1,4-DICARBOXYLIC ACID DIAMIDE
- 5608-24-2/PRIMA-1
- 51621-00-2/1-methyl-4,7-diphenyl-1,10-phenanthrolin-1-ium chloride
- 26290-29-9/3,6,10,13-Tetraazapentadec-6-ene-1,15-diol,7,9,9-trimethyl-
- 4743-99-1/4-(Hydroxyamino)-4-oxobutanoic acid