C.I.Acid Red 366 (9CI)(83930-93-2)
- Name: C.I.Acid Red 366 (9CI)
- Synonyms:AcidRed 366; Best Acid Red NBR; Kayanol Red E-SN 3G; Kayanol Red NBR
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:83930-93-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 14731-29-4/5-[(4-chlorophenyl)amino]-1,3,4-thiadiazole-2-thiol
- 38399-13-2/2,2'-DIBROMODIPHENYLACETYLENE
- 125383-79-1/Trichokindin X (9CI)
- 41302-05-0/2-(4-CHLOROBUTOXY)TETRAHYDROPYRAN
- 395-38-0/1,6,2,4-Ethanediylidenepentalene
- 14977-87-8/Cobalt,bis(2-hydroxy-5-methylbenzaldehyde oximato-N1,O2)- (9CI)
- 68541-37-7/Acrylic acid, ethyl acrylate, methyl acrylate, methyl methacrylate polymer, sodium salt
- 6312-66-9/2,2'-(7H-purin-6-ylazanediyl)diethanol
- 118985-29-8/2-Furanmethanol,2,5-dihydro-3,4-bis(4-hydroxyphenyl)- (9CI)
- 55420-09-2/1-pentofuranosyl-5-(3,3,3-trifluoropropyl)pyrimidine-2,4(1H,3H)-dione
- 195604-21-8/DN 108
- 38764-77-1/Prosafrinine
- 96551-71-2/L-Valinamide,N-(3-methyl-1-oxobutyl)-Ltyrosyl- N-[(1S)-4-[(aminoiminomethyl)- amino]-1-formylbutyl]-
- 83930-93-2/C.I.Acid Red 366 (9CI)
- 6634-65-7/1-(2-4-DICHLOROPHENYL)BIGUANIDE HYDROCHLORIDE
- 57160-46-0/N-[(4-chlorophenyl)carbamoyl]benzamide
- 50592-41-1/dibutyltin; ethanethioate
- 6043-65-8/(2E)-N-(hydroxymethyl)-3-phenylprop-2-enamide
- 2323-13-9/2,2-dimethyltetrahydro-4H-thiopyran-4-one
- 2867-65-4/butane-1,3-diyl dibenzoate
- 91672-99-0/Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R-(1alpha,2beta,5alpha))-, hydroformylation products
- 33952-64-6/3-(prop-2-en-1-ylsulfanyl)thiophene
- 127351-05-7/N-(3,4-dichlorophenyl)-4-methylbenzenecarbothioamide
- 63021-11-4/1-Oleoylaziridine
- 69466-98-4/3-Pentyloxy-5-phenyl-1,2,4-triazine
- 27137-20-8/disodium benzenedisulphonate
- 17162-20-8/1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)-1H-benzimidazole sulphate
- 100482-48-2/4-[bis(2-chloroethyl)amino]butan-2-one
- 93028-60-5/Fatty acids, cottonseed-oil, hydrogenated
- 93776-33-1/Chromate(1-), (4-(4-((5-chloro-2-hydroxyphenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonamidato(2-))(4-(4-((3,5-dichloro-2-hydroxyphenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonamidato(2-))-, sodium