C.I. Reactive red 2(106740-69-6)
- Name: C.I. Reactive red 2
- Synonyms:C.I. Reactive Red 2;reactive red 2
- Molecular Formula:C19H10Cl2N6Na2O7S2
- Molecular Weight:615.3
- CAS Registry Number:106740-69-6
- EINECS:241-776-2
- Melting Point:
- Water Solubility:

Other Product
- 1187931-30-1/(R)-1-Ethyl-2-methyl-piperazine
- 474943-47-0/azanium;[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-[[(4R)-2,3,5,6-tetrahydroxy-4-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl]amino]ethyl phosphate
- 869185-19-3/Umeclidinium
- 5433-26-1/Phosphoric acid--7-chloro-N-{2-[2-(diethylamino)ethanesulfonyl]ethyl}quinolin-4-amine (1/1)
- 1159982-83-8/5,7-Dichloro-2-(4-fluorophenyl)pyrazolo[1,5-A]pyrimidine
- 1147979-46-1/2-(3-Amino-4-hydroxyphenyl)acetohydrazide
- 54226-27-6/(2-oxospiro[3aH-cyclohepta[b]furan-3,7'-bicyclo[4.1.0]hepta-2,4-diene]-8-yl) acetate
- 1408075-80-8/8-Azabicyclo[3.2.1]octan-2-ol
- 1255099-11-6/5-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one
- 1162674-68-1/2,4-Difluoro-5-formylbenzoic acid
- 1220033-37-3/3-Amino-N-benzyl-N-ethylpropanamide hydrochloride
- 2062663-65-2/Aminooxy-PEG3-NH-Boc
- 282547-87-9/6-Fluoro-8-(piperazin-1-yl)quinoline
- 25083-43-6/9,10-Dihydro-9,10-butanoanthracene
- 883544-74-9/1-Methyl-2-(tetrahydro-furan-2-ylmethoxy)-ethylamine
- 106740-69-6/C.I. Reactive red 2
- 1798429-95-4/6'-Propene-1-yl Gemfibrozil
- 1260784-00-6/6-Bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid
- 1374652-07-9/2-Chloro-1-(3-chloro-5-fluoropyridin-2-YL)ethanone
- 32449-27-7/CID 54610239
- 856627-60-6/(4-Methoxy-2-methylbenzyl)amine hydrochloride
- 735270-18-5/cis-4-(2-Isopropylbenzoyl)cyclohexanecarboxylic acid
- 1262007-83-9/6-(4-Ethoxycarbonylphenyl)nicotinic acid
- 725687-88-7/2-(3-Bromophenyl)-6-methylquinoline-4-carboxylic acid
- 946727-36-2/3-Chloro-2-(3-methoxypropoxy)phenylamine
- 2324151-81-5/1-Pyrrolidineacetic acid, 2-ethenyl-5-oxo-
- 618091-42-2/(5-Amino-1-(4-fluorophenyl)-1H-pyrazol-4-YL)(2-chlorophenyl)methanone
- 1228552-42-8/2-(2-Chlorophenoxy)-5-methylthiazole-4-carboxylic acid
- 1185301-96-5/Fmoc-alpha-methyl-3-methoxy-DL-phenylalanine
- 1220017-50-4/3-[(2-Bromo-4-chloro-3,5-dimethylphenoxy)methyl]-piperidine hydrochloride