Solvent orange 22(99130-30-0)
- Name: Solvent orange 22
- Synonyms:Oil Orange201; Orient Oil Orange 201; Orient Oil Orange 22; Solvent Orange 22
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:99130-30-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2646-38-0/CHENODEOXYCHOLIC ACID SODIUM
- 57606-15-2/(2R)-3-[(hydroxy{[(2R,3R,5S,6R)-2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]propane-1,2-diyl dihexadecanoate
- 64-67-5/Diethyl sulfate
- 135029-99-1/7-Nonene-1,6-dione,1-(3-furanyl)-4- hydroxy-4,8-dimethyl-
- 37421-08-2/2-(2-ETHOXYETHOXY)ETHAN(OL-D)
- 2152-70-7/1,5-bis(5-nitro-2-furyl)penta-1,4-dien-3-one
- 20503-83-7/2-((2-(Dimethylamino)ethyl)amino)-4,5-diphenyloxazole
- 145316-21-8/2-[(2Z)-2-imino-2H-[1,3]thiazino[3,2-a]benzimidazol-4-yl]propan-2-ol hydrochloride
- 879-08-3/9-ETHYLGUANINE
- 69432-31-1/4,4'-[Azobis(4,1-phenyleneazo)]bis[N,N,3,5-tetramethylbenzenamine]
- 81016-56-0/4-Amino-5-methyl-1H-pyrazole-3-carboxylic acid 2-(3-chlorophenyl)hydra zide
- 5602-34-6/1,4-dimorpholin-4-ylbut-2-ene-1,4-dione
- 79801-89-1/2-Amino-3-ethyl-9H-pyrido(2,3-b)indole
- 7091-05-6/9b,11b-Epoxy-17,21-dihydroxypregna-1,4-diene-3,20-dione
- 41273-57-8/ethoxy(1H-inden-1-yl)dimethylsilane
- 102647-73-4/Antibiotic 273 (9CI)
- 103-04-8/(PHENYLTHIO)ACETIC ACID
- 104148-45-0/apotrichodiol
- 37720-82-4/Linearol
- 99130-30-0/Solvent orange 22
- 5990-85-2/1-(2-fluorobenzyl)-4-(methylsulfonyl)piperazine
- 517-43-1/SENNOSIDES (250 MG)
- 80843-96-5/1-(4-Methoxyphenoxy)-3-((2-(4-methylphenyl)-2-methylpropoxy)methyl)ben zene
- 83338-54-9/1-(4-benzylpiperazin-1-yl)-2-(2,4-dichlorophenyl)-3-(1H-imidazol-1-yl)propan-2-ol ethanedioate (salt)
- 330600-85-6/(1S,2R,3R,4R)-3-(1-acetamido-2-ethyl-butyl)-4-(diaminomethylideneamino)-2-hydroxy-cyclopentane-1-carboxylic acid
- 5441-61-2/3-(1-dimethylaminoethyl)phenol
- 93566-73-5/16436-29-6
- 69847-61-6/1,3-Butadiene, styrene, butyl methacrylate, methyl acrylate, itaconic acid, methacrylic acid polymer
- 7505-49-9/6,6-dimethoxyhexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
- 620-85-9/1-benzyl-4-ethyl-benzene