p-Phenylene-bis-1,1-(3-benzoyl-2-thiourea)(70110-39-3)
- Name: p-Phenylene-bis-1,1-(3-benzoyl-2-thiourea)
- Synonyms:
- Molecular Formula:C22H18N4O2S2
- Molecular Weight:434.543
- CAS Registry Number:70110-39-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.70110-39-3 p-Phenylene-bis-1,1-(3-benzoyl-2-thiourea)
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.70110-39-3 70110-39-3
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
CAS No.70110-39-3 p-Phenylene-bis-1,1-(3-benzoyl-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
- 80100-31-8/3-Pyridinemethanol, 6-chloro-alpha-(4-fluorophenyl)-
- 113873-74-8/1-[(dimethylamino)methyl]cyclohexyl [2-(heptyloxy)phenyl]carbamate hydrochloride
- 90110-69-3/3-cyano-6-methyl-2-oxo-1,2-dihydropyridine-4-carboxamide
- 33529-61-2/(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine
- 68298-38-4/DI-N-BUTYLBIS(1-THIOGLYCEROL)TIN
- 59734-23-5/4-METHYL-5-OCTANOL
- 435342-24-8/(6-METHYL-QUINAZOLIN-4-YLAMINO)-ACETIC ACIDHYDROCHLORIDE
- 16347-80-1/methyl 4-oxoquinazoline-3(4H)-carboxylate
- 3442-51-1/[2-(2-methoxyphenoxy)ethyl]hydrazinium chloride
- 102207-03-4/1,2,3,4-Tetrahydro-5-butyl-8-(diethylamino)methyl-2-methyl-5H-pyrido(4,3-b)indole methiodide
- 6629-19-2/2-{[4-(dimethylamino)phenyl](hydroxy)methyl}naphthalene-1,4-dione
- 52176-33-7/4-butoxyquinolin-2-amine
- 14527-82-3/ethyl hydrogen (3,20-dioxopregn-4-en-16-yl)phosphonate
- 5468-36-0/5,6,7,8-tetrahydro-2H-cinnolin-3-one
- 318-87-6/N-ethyl-2-fluoro-N-(naphthalen-1-ylmethyl)ethanamine
- 6329-02-8/propan-2-yl (2,3-dimethylphenyl)carbamate
- 72799-39-4/(5Z)-5-[(2-chlorophenyl)methylidene]-3-(3-methoxyphenyl)-2-thioxoimidazolidin-4-one
- 6313-39-9/methyl 4-(acetylamino)-3-nitrobenzoate
- 25495-75-4/4-Thiazolecarboxylicacid, 2-[(1S,2S,3R)-1-amino-2,3-dihydroxy-2-methylbutyl]-
- 70110-39-3/p-Phenylene-bis-1,1-(3-benzoyl-2-thiourea)
- 75251-87-5/3-Cytidylic acid, N-benzoyl-5-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(2-chlorophenyl)-2-deoxycytidylyl-(3.5)-N-benzoyl-2-deoxy-, 2-chlorophenyl 2-cyanoethyl ester
- 130676-65-2/N-Formyl-L-leucine (3S,4S,6S)-3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl Ester
- 26856-61-1/Sodium nonylbenzenesulfonate
- 88587-95-5/(1R)-2-(hexadecanoyloxy)-1-{[(hydroxy{[(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]methyl}ethyl (9Z)-octadec-9-enoate
- 63868-59-7/4-(3,5-Dimethoxy-4-propoxybenzoyl)morpholine
- 36597-51-0/gomphoside
- 73275-63-5/Carbonic acid ethyl(norborna-5-ene-2-yl)methyl ester
- 68071-15-8/1,4-Butandiol, Oleat, ethoxiliert, mittlere EO 9,2 und 15 mol
- 172335-99-8/Olean-12-en-28-oicacid, 21-[[(2E,6S)-6-[[6-deoxy-4-O-[(2E,6S)-6-[(6-deoxy-b-D-glucopyranosyl)oxy]-2,6-dimethyl-1-oxo-2,7-octadienyl]-b-D-glucopyranosyl]oxy]-2,6-dimethyl-1-oxo-2,7-octadienyl]oxy]-3-[[O-b-D-xylopyranosyl-(1®2)-O-6-deoxy-b-D-galactopyranosyl-(1®6)-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]oxy]-16-hydroxy-,O-a-L-arabinofuranosyl-(1®4)-O-[b-D-glucopyranosyl-(1®3)]-O-6-deoxy-a-L-mannopyranosyl-(1®2)-b-D-glucopyranosyl ester, (3b,16a,21b)- (9CI)
- 27122-72-1/2,2,4,4,6,6-hexakis(2-nitrophenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine