1-(3-azido-4-chlorophenyl)-2-thiourea(149526-84-1)
- Name: 1-(3-azido-4-chlorophenyl)-2-thiourea
- Synonyms:Thiourea,(3-azido-4-chlorophenyl)- (9CI)
- Molecular Formula:C7H6 Cl N5 S
- Molecular Weight:227.677
- CAS Registry Number:149526-84-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.149526-84-1 1-(3-azido-4-chlorophenyl)-2-thiourea
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)]
Other Product
- 74039-42-2/1-[1-(4-chlorophenyl)butyl]pyrrolidine hydrochloride
- 5300-72-1/N,N-bis[3-(N,N-dimethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide
- 103-02-6/ACETONE PHENYLHYDRAZONE
- 2960-79-4/N-gona-1(10),2,4,6,8(14),9(11),12-heptaen-12-ylacetamide
- 33544-16-0/6-chloro-4-oxo-4H-chromene-2-carboxamide
- 67923-83-5/ISOGRISAL 7 C
- 99999-48-1/[2-hydroxy-3-[3-(2-hydroxy-3-trimethylammonio-propoxy)phenoxy]propyl]-trimethyl-azanium diiodide
- 65236-62-6/Dehydrocrenatidine
- 31375-11-8/N-methyl-N-(1,1,2,2-tetrafluoroethyl)benzenesulphonamide
- 73932-57-7/2-(1H-imidazol-1-yl)-1-(2,3,5,6-tetramethylphenyl)pentan-1-one
- 7369-51-9/dibenzylphosphinic acid
- 9008-08-6/Rubber, synthetic, chlorosulfonated polyethylene
- 10191-74-9/1-(1,3-dithiolan-2-ylidene)urea
- 23515-21-1/5-butyl-3-(3-chlorophenyl)-1,3,5-thiadiazinane-2-thione
- 90389-93-8/1-(3-iodophenyl)-N-methylmethanamine
- 34886-30-1/3,3-dimethyloxirane-2-carboxylic acid
- 922-63-4/2-Ethylacrylaldehyde
- 63555-89-5/6-amino-4-hydroxy-3-[(4-nitro-2-sulphophenyl)azo]naphthalene-2-sulphonic acid
- 3721-13-9/2,4,6-trichloro-N2,N2,N4,N4,N6,N6-hexamethyl-1,3,5-triaza-2$l^C6H18Cl3N6P3,4$l^C6H18Cl3N6P3,6$l^C6H18Cl3N6P3-triphosphacyclohexa-1,3,5-triene-2,4,6-triamine
- 149526-84-1/1-(3-azido-4-chlorophenyl)-2-thiourea
- 56709-13-8/POLYMETHOXY BICYCLIC OXAZOLIDINE
- 7762-76-7/Protoberberine alkaloid
- 91254-19-2/Reactive yellow 139
- 61774-84-3/(E)-1-[(3alpha,16alpha)-eburnamenin-14-yl]-N-hydroxymethanimine
- 162616-65-1/7H-[1,3]Dioxino[5'',4'':2',3']oxireno[4',4'a][1]benzopyrano[5',6':6,7]indeno[1,2-b]isobenzofuro[5,6-e]indol-13(8H)-one,3-(3,3-dimethyloxiranyl)-1,4a,4b,5b,6,7a,9,9a,10,12,12a,16,16b,16c,17,18,18a,19a-octadecahydro-5b-hydroxy-1,1,10,10,12,12,16b,16c-octamethyl-,(3S,4aR,4bR,5aS,5bS,7aS,9aR,12aR,16bS,16cR,18aS,19aS)- (9CI)
- 75803-24-6/1-PHENYL-2-BUTYLMETHANESULPHONATE
- 17324-13-9/6-butyl-1-methylnaphthalen-2-ol
- 93799-07-6/Cyclohexanecarboxylic acid, 2-(((2-(((2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-3-yl)carbonyl)amino)ethyl)amino)carbonyl)-
- 1215-36-7/Imidodicarbonimidicdiamide, N-2-naphthalenyl-, hydrochloride (1:1)
- 79469-75-3/Tin, dimethylbis(methyl 2-iminocyclopentanecarbodithioato-N,S)-