Antibiotic LI-F 08(112353-16-9)
- Name: Antibiotic LI-F 08
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:112353-16-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16427-41-1/2-methyl-2-methylsulfonyloxy-propane
- 54199-61-0/5-methyl-1,3-benzodithiole-2-thione
- 19159-32-1/ethanesulfonic acid - 2-({4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]butanoyl}amino)benzenesulfonyl fluoride (1:1)
- 26503-91-3/S-benzyl O-(4-chlorobenzyl) carbonodithioate
- 149725-40-6/Benzamide,N-(aminoiminomethyl)-3-(methylsulfonyl)- 4-(1-piperidinyl)-,methanesulfonate
- 93839-35-1/N-(2-aminoethyl)-N-octylethylenediamine
- 5456-76-8/1-(5-nitrofuran-2-yl)propan-1-one
- 7155-20-6/heptan-2-yl pentanoate
- 76325-79-6/3-hydroxy-3-(2-oxocyclohexyl)-1,3-dihydro-2H-indol-2-one
- 13608-26-9/4,4-dimethyl-6-(methylsulfanyl)-2,3,4,9-tetrahydro-1H-beta-carboline
- 27428-32-6/dicyclohexylmethyl acetate
- 38659-87-9/4-ACETOACETAMIDOAZOBENZENE
- 152645-67-5/Sylverin (reduced)(9CI)
- 3582-10-3/tetrachloro(trichloromethyl)phosphorane
- 32580-00-0/2,4:3,5-DI-O-BENZYLIDENE-ALDEHYDO-D-RIBOSE HYDRATE
- 102479-88-9/Bicyclo[3.1.1]heptan-2-ol,2,6,6-trimethyl-, (1R,2S,5S)-rel-, thermal-rearrangement products, hydrogenated
- 81963-85-1/(6E)-2,4-dibromo-6-(4-{[(2-ethoxyphenyl)amino]methyl}-5-thioxo-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-2,4-dien-1-one
- 65156-70-9/2-BUTYL-5-METHYL-2,4-DIHYDRO-3H-PYRAZOL-3-ONE
- 17076-69-6/4-(4-aminophenoxy)benzonitrile
- 112353-16-9/Antibiotic LI-F 08
- 73019-71-3/Antibiotic A 38533(9CI)
- 8067-18-3/Lanosta-7,9(11)-dien-21-oic acid, 3-hydroxy-24-methylene-, (3beta)-, mixt. with (3beta)-3-hydroxy-24-methylenelanost-8-en-21-oic acid and 24-methylene-3-oxolanosta-7,9(11)-dien-21-oic acid
- 4764-19-6/propane-1,1-diylbis(phosphonic acid)
- 5162-78-7/biphenyl-2,5-dicarboxamide
- 39883-83-5/P-[[(2-THIOXOBENZOTHIAZOLIN-3-YL)-METHYL]AMINO]BENZOIC ACID
- 942-06-3/4,5-DICHLOROPHTHALIC ANHYDRIDE
- 120462-46-6/Lophanthoidin F
- 3330-47-0/2-pyrimidinolate, 5-ethyl-1,4,5,6-tetrahydro-5-(1-methylbutyl)-4,6-dioxo-, calcium salt (1:1)
- 156032-67-6/6-(4-methoxyphenyl)-1-methyl-1,4,5,6-tetrahydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine
- 2494-51-1/Muramic acid, (7x)- (9CI)