C.I. Reactive yellow 1(12226-44-7)
- Name: C.I. Reactive yellow 1
- Synonyms:Reactive brilliant yellow X-6G;C.I.Reactive Yellow 1(18791);Mikacion Brilliant Yellow 6GS;Ostazin Brilliant Yellow S-6G;Xiron Brilliant Yellow 3G-HD
- Molecular Formula:
- Molecular Weight:714.25364
- CAS Registry Number:12226-44-7
- EINECS:225-800-9
- Melting Point:
- Water Solubility:
Other Product
- 1360911-24-5/7-chloro-2-(3,5-dimethylphenyl)furo[3,2-b]pyridine
- 62212-64-0/1-Thia-4,6,8,10-tetraazaspiro[4.5]decane(9CI)
- 955962-44-4/1-(3-methylbenzyl)-1H-pyrazol-3-amine(SALTDATA: FREE)
- 874299-01-1/N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide
- 1159512-62-5/3-Carboxy-alpha,alpha,alpha,2-tetrafluoroanisole
- 697739-31-4/3-(6-chloro-4-pyridazinyl)Benzonitrile
- 443991-27-3/Phenol, 2-[(E)-(ethylimino)methyl]- (9CI)
- 77518-08-2/[R,(-)]-4-Dimethylamino-α,2-dimethylphenethylamine
- 1373331-48-6/5-Bromo-2,4-dichloro-6-ethylpyrimidine
- 29549-65-3/2-(Isobutylthio)phenol
- 7206-60-2/1-Phenylazulene
- 1221793-65-2/1-Bromo-3-propoxy-5-(trifluoromethoxy)benzene
- 741674-83-9/(2,2-Difluoro-1-phenylcyclopropyl)methanamine
- 530127-80-1/5-BROMO-2-[[[[(3-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 689294-59-5/1-(5-amino-1-methyl-1H-pyrazol-4-yl)-3-(2-aminoethyl)urea
- 68017-36-7/Manganous butyrate
- 25855-83-8/3,8-Di-tert-butyl[1]benzoselenopheno[2,3-b][1]benzoselenophene
- 87186-38-7/N-(2-Chloro-4-methoxyphenyl)aniline
- 1356110-84-3/5-(3-Methoxyphenyl)nicotinaMide
- 12226-44-7/C.I. Reactive yellow 1
- 898760-04-8/4-(1,3-DIOXOLAN-2-YL)-4'-THIOMETHYLBENZOPHENONE
- 1019-03-0/2-propylquinoline-4-carboxylic acid
- 476621-08-6/Furo[3,2-c]quinoline, 5-ethyl-2,3,3a,4,5,9b-hexahydro-, (3aR,9bR)-rel- (9CI)
- 173020-15-0/N,3-dimethylbenzenesulfonamide
- 1352318-49-0/4-(3-Chloro-4-methylphenyl)benzonitrile
- 937606-75-2/1-(3-NITROPYRIDIN-2-YL)PIPERIDINE-3-CARBOXYLIC ACID
- 739365-18-5/5-METHOXY-1-NEOPENTYL-1H-INDOLE-3-CARBOXYLIC ACID
- 890099-19-1/2-ACETOXY-3'-BROMOBENZOPHENONE
- 1246090-99-2/(E)-2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carbaldehyde oxime
- 838843-11-1/CHEMBRDG-BB 7990865