3,8-dichloro-5,10-bis[(3-chlorophenyl)amino]pyrene-1,6-dione(97404-17-6)
- Name: 3,8-dichloro-5,10-bis[(3-chlorophenyl)amino]pyrene-1,6-dione
- Synonyms:1,6-Pyrenedione,3,8-dichloro-5,10-bis(m-chloroanilino)- (6CI)
- Molecular Formula:C28H14 Cl4 N2 O2
- Molecular Weight:552.243
- CAS Registry Number:97404-17-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.97404-17-6 3,8-dichloro-5,10-bis[(3-chlorophenyl)amino]pyrene-1,6-dione
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.97404-17-6 3,8-dichloro-5,10-bis[(3-chlorophenyl)amino]pyrene-1,6-dione
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.97404-17-6 1,6-Pyrenedione,3,8-dichloro-5,10-bis[(3-chlorophenyl)amino]-
Assay:99% Transportation:By sea Application:Pharmaceutical industry
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)] CAS No.97404-17-6 3,8-dichloro-5,10-bis[(3-chlorophenyl)amino]pyrene-1,6-dione
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:3,8-dichloro-5,10-bis[(3-chlorophenyl)amino]pyrene-1,6-dione
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 73825-71-5/2-(diethylamino)ethyl 1-cyclohexylcyclopentanecarboxylate hydrochloride
- 19192-77-9/D-threo-2,3-Hexodiurosonic acid 1,4-lactone
- 63207-60-3/(1-AMINOHEXYL)PHOSPHONIC ACID
- 71617-14-6/2-(isopropyl)-5-methylcyclohexyl benzoate
- 7482-96-4/2-(4-hydroxyphenyl)-2-(prop-2-en-1-yl)pent-4-enamide
- 209120-32-1/2(5H)-Furanone,3-[(2R,8R,13R,14R,17R,18R)-2-(acetyloxy)-8,13,14,17,18-pentahydroxytriacontyl]-5-hydroxy-5-methyl-
- 13456-39-8/2-diethylaminoethyl 4-nitrobenzoate
- 112924-40-0/1-O-{(2R)-2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoyl}-beta-D-glucopyranuronic acid
- 14044-68-9/(E)-1,2-bis(ethylsulfanyl)ethene
- 6073-72-9/Dinoterbon
- 31230-09-8/Spiro[13H-8a,14-ethano-5H,15bH-cyclopenta[ij]furo[3,2-a]indolo[3,2-h]quinolizine-17,2'(2'aH)-[1H,15aH]furo[2',3':7,8]indolizino[8,1-cd]carbazole]-7'-carboxylicacid, 1,2,3a,4,4',5',6',7,8,8',13',14,14',15-tetradecahydro-12-methoxy-, methylester, (2'R,2'aS,3aS,5'aR,8aS,12'bR,13aR,14R,15aR,15'aR,15bS)- (9CI)
- 5722-52-1/Phosphoramidocyanidicacid, butyl ester (8CI,9CI)
- 58935-87-8/N-(2-ethylhexyl)-1-(phenylazo)naphthalen-2-amine
- 6338-52-9/2-butoxyethylamine
- 5516-24-5/3-({[(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]acetyl}amino)benzoic acid
- 100403-52-9/Mica-group minerals, reaction products with ethoxytrimethylsilane
- 42794-76-3/MIDODRINE
- 85923-82-6/fluoranthen-2-ol
- 97404-17-6/3,8-dichloro-5,10-bis[(3-chlorophenyl)amino]pyrene-1,6-dione
- 20249-89-2/1-Propanone,1-[(1S,2R,5R)-2,5-dimethyl-8-oxabicyclo[3.2.1]oct-2-yl]-3-[(3aR,4S,4aS,5R,6S,8aR,8bS,9S,10S)-octahydro-9-hydroxy-8-methyl-5-(1-methylethyl)-4,8,3a-[1,2,4]butanetriylcyclopent[b]indol-8a(4aH)-yl]-
- 58546-20-6/Furostan-12-one,3-[(O-6-deoxy-a-L-mannopyranosyl-(1®3)-O-[b-D-xylopyranosyl-(1®2)]-O-b-D-glucopyranosyl-(1®4)-O-b-D-glucopyranosyl-(1®4)-b-D-galactopyranosyl)oxy]-26-(b-D-glucopyranosyloxy)-22-hydroxy-,(3b,5a,22a,25R)- (9CI)
- 87033-45-2/2-chloro-3,4-dihydrodibenzo[b,f]thiepine-10-carboxylic acid
- 87442-40-8/2,6-dithiaspiro[3.3]heptane 2,6-dioxide
- 104029-90-5/1,3-benzoxazol-2-yl(2-methylphenyl)methyl methylcarbamate
- 7400-64-8/1-[2-(3-nitrophenyl)-2-oxoethyl]quinoxalin-1-ium
- 31478-84-9/isopropyl 16-methylheptadecanoate
- 85029-91-0/4-(chloromethyl)-6,7-dihydroxy-2-benzopyrone
- 90622-67-6/Alkyl chlorides, C10-12
- 13250-88-9/Sulfide, bis(4-methylbenzyl)-
- 7474-21-7/2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(diphenylacetyl)-N-(4-methylphenyl)-3-phenylpropanamide