Indisulam(165668-41-7)
- Name: Indisulam
- Synonyms:1,4-Benzenedisulfonamide,N-(3-chloro-1H-indol-7-yl)- (9CI);E 7070;Indisulam;
- Molecular Formula:C14H12ClN3O4S2
- Molecular Weight:385.85
- CAS Registry Number:165668-41-7
- EINECS:
- Melting Point:242-243 °C (decomp)(Solv: ethanol (64-17-5); water (7732-18-5))
- Water Solubility:
Other Product
- 62367-46-8/3,3-diphenylcyclopentanamine hydrochloride (1:1)
- 500-08-3/Forminitrazole
- 123-45-5/CARBOXYMETHANESULFONYL-ACETIC ACID
- 10017-03-5/Benzeneacetonitrile, a-hydroxy-3-methyl-, (aR)-
- 75564-40-8/Biclodil
- 149091-03-2/UDP-2-fluoro-2-deoxyglucuronic acid
- 26935-10-4/butyl carbamate - formaldehyde (1:1)
- 1936-37-4/2-chloro-N-(2-chloroethyl)-N-(1,3-thiazol-4-ylmethyl)ethanamine hydrochloride (1:1)
- 9998-90-7/2,2,2-trinitroethyl acetate
- 26294-59-7/ATLANTONE
- 37675-88-0/Sodium bis(5-oxo-L-prolinate)
- 52431-29-5/3-(3,5-dinitrothiophen-2-yl)-1,3-thiazolidine
- 103612-64-2/aminobutylethylisoluminol-biotin
- 64291-45-8/Acetic acid, diethoxy-,2-[4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethylester, hydrochloride, (2S-cis)- (9CI)
- 89147-18-2/A 41030
- 83437-32-5/2-hydroxy-4-carboxybutyrylhistidylprolinamide
- 124069-12-1/2,6-Bis(4-methoxyphenyl)-3-phenyl-4-piperidinamine
- 72690-85-8/Clavicipitic acid II
- 57684-87-4/Gummadiol
- 165668-41-7/Indisulam
- 129731-07-3/Benzenesulfonic acid, hydroxy-, polymer with formaldehyde, phenol, sulfonylbis[phenol] and urea, ammonium sodium salt
- 20416-09-5/5-(PHENYLMETHYL)-3-FURANMETHANOL
- 13976-18-6/N-[(4E)-4-(2-benzyl-1,2-dihydro-3H-1,2,4-triazol-3-ylidene)-4H-imidazol-5-yl]formamide
- 122391-01-9/C.I. Solvent Red 90:1(9CI)
- 52065-71-1/alpha,alpha-diisopropylphenethyl alcohol
- 20852-01-1/anhydride
- 58228-05-0/Isocyanic acid, polymethylenepolyphenylene ester, polymer with methyloxirane polymer with oxirane ether with 1,2,3-propanetriol (3:1)
- 114717-14-5/3-Imidazolyl-L-alanine
- 72391-46-9/Dichlozolinate
- 18834-79-2/1,9-Ethanobenzo[i]quinolizin-14-one,1,2,3,4,6,- 7,9,10,11,12-decahydro-11-methyl-,(1S,9S,- 11R,12aS)-