Aspergillus phoenicis(68602-87-9)
- Name: Aspergillus phoenicis
- Synonyms:Aspergillussaitoi; Aspergillus awamori hominis; Aspergillus saitoi kagoshimaensis
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:68602-87-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 84501-33-7/Betaines, (C12-16branched and linear alkyl)dimethyl
- 93821-48-8/Glycerides, C14-18 and C16-18-unsatd., reaction products with diethanolamine
- 22296-69-1/1,3,5-Benzenetripropanoicacid, a1,a3,a5-tris(ethoxycarbonyl)-a1,a3,a5-tri-2-propen-1-yl-, 1,3,5-triethyl ester
- 152894-10-5/N,N-BIS(PENTAFLUOROETHANESULFONYL)IMIDE
- 94230-70-3/tripotassium hydrogen [[(3,5,5-trimethylhexyl)imino]bis(methylene)]diphosphonate
- 6950-35-2/N-(benzyloxy)-2-(pyridin-4-yl)-N-[2-(pyridin-4-yl)ethyl]ethanamine
- 54127-58-1/3-(benzylamino)propane-1,2-diol
- 1234-27-1/4-{[(4-carboxyphenyl)carbamoyl]amino}benzoic acid
- 42551-17-7/Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one,4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-, hydrochloride (1:?)
- 5624-10-2/N-[2-(biphenyl-4-yl)-2-oxoethyl]-4-methylbenzamide
- 67508-27-4/Benzenesulfonamide,N,N'-1,4-butanediylbis[4-methyl-N-[(4-methylphenyl)sulfonyl]-
- 5062-99-7/Bicyclo[2.2.1]heptane-2,3-dimethanol,(1R,2S,3S,4S)-rel-
- 1563-86-6/N-acetyl-N-butylacetamide
- 82864-58-2/[N,N',N''-tris[3-(dimethylamino)propyl]-29H,31H-phthalocyaninetrisulphonamidato(2-)-N29,N30,N31,N32]copper trihydrochloride
- 205744-84-9/2-(2-QUINOXALINYL)MALONDIALDEHYDE, 95
- 15103-31-8/3,7-dimethyloct-6-en-2-yl acetate
- 108619-67-6/(17beta)-17-(methylsulfanyl)estra-1,3,5(10)-trien-3-ol
- 68602-87-9/Aspergillus phoenicis
- 6294-81-1/2-(2,4-dichlorophenoxy)ethyl carbamoylcarbamate
- 52849-47-5/2-(2-hydroxyethoxy)ethyl myristate
- 705-02-2/(2-FLUOROPHENYL)THIO]ACETIC ACID
- 5420-72-4/butyl 2-{[(octyloxy)carbonyl]oxy}propanoate
- 80402-40-0/N-(4-{acetyl[(2-amino-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}benzoyl)glutamic acid
- 31460-63-6/Phosphonothioic acid,methyl-, S-butyl O-(1-methylheptyl) ester (9CI)
- 18039-24-2/9-(2,3,4-tri-O-benzylpentopyranosyl)-9H-purin-6-amine
- 71888-93-2/Xanthylium,9-(2-carboxyphenyl)-3,6-bis(diethylamino)-,4-[2-(5-chloro-2-hydroxyphenyl)diazenyl]-4,5-dihydro-3-methyl-1-phenyl-3H-pyrazol-3-one4,5-dihydro-4-[2-(2-hydroxy-5-nitrophenyl)diazenyl]-3-methyl-1-phenyl-3H-pyrazol-3-one3-[2-[1-[[(2-ethylhexyl)amino]carbonyl]-2-oxopropyl]diazenyl]-2-hydroxy-5-nitrobenzoatecobaltate complexes
- 1825-11-2/(2R,4S)-2,4-Dibromopentane
- 2072-90-4/4-nitrophenyl N-benzoylleucinate
- 17333-79-8/(4-methoxyphenyl)diazenyl
- 7696-83-5/Benzoic acid,2-[2-chloro-1-(chloromethyl)ethylidene]hydrazide