1-(2-chloroethyl)-3-(3-methylpyridin-2-yl)urea(93701-49-6)
- Name: 1-(2-chloroethyl)-3-(3-methylpyridin-2-yl)urea
- Synonyms:
- Molecular Formula:C9H12ClN3O
- Molecular Weight:213.6641
- CAS Registry Number:93701-49-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.93701-49-6 N-(2-Chloroethyl)-N-(3-methyl-2-pyridinyl)urea
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.93701-49-6 N-(2-Chloroethyl)-N-(3-methyl-2-pyridinyl)urea
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.93701-49-6 N-(2-Chloroethyl)-N-(3-methyl-2-pyridinyl)urea
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.93701-49-6 93701-49-6
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.93701-49-6 1-(2-chloroethyl)-3-(3-methylpyridin-2-yl)urea
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-(2-chloroethyl)-3-(3-methylpyridin-2-yl)urea
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 84260-26-4/1,3,2-Thiazagermolidine, 2-(p-fluorophenyl)-2-methyl-
- 5934-56-5/L-(-)-IDOSE
- 76082-31-0/C24-28 alpha-Olefins, maleic anhydride, behenyl alcohol reaction products
- 12267-62-8/hydroxysodalite
- 33113-08-5/carbonic acid, ammonium copper salt
- 67047-16-9/N-[6-[(3-aminoacridin-9-yl)amino]hexyl]acridine-3,9-diamine
- 79797-41-4/2-({[1,2-bis(4-methoxyphenyl)butyl]amino}acetyl)-N-prop-2-en-1-ylhydrazinecarbothioamide (non-preferred name)
- 40279-45-6/3β-[[3-O,4-O-(3-Methylcyclohexylidene)-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy]-5,14-dihydroxy-19-oxo-5β-card-20(22)-enolide
- 1398-00-1/Arachin
- 215715-51-8/Ranatuerin 1 (reduced)
- 4621-36-7/3-phenyldecane
- 19258-50-5/2-(1,3-benzodioxol-5-ylmethylidene)-1-methyl-1-(4-nitrophenyl)hydrazine
- 15411-40-2/N1,N2-didodecylethane-1,2-diamine
- 7774-60-9/1-methyl-1-phenylethyl isobutyrate
- 6635-92-3/N-(6-chloro-4-methyl-pyridin-3-yl)acetamide
- 4727-45-1/2,13-dimethyl-6,9-dioxo-5,10-dioxa-2,13-dithioniatetradecane diiodide
- 23545-55-3/3-(2,2-dimethylaziridin-1-yl)propan-1-amine
- 83130-77-2/N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-2-ethoxy-3,5-dimethoxybenzamide hydrochloride
- 27413-52-1/Tricycloprop[cd,f,hi]indene,decahydro- (8CI,9CI)
- 93701-49-6/1-(2-chloroethyl)-3-(3-methylpyridin-2-yl)urea
- 23589-43-7/1-(Benzylideneamino)-1H-benzotriazole
- 73507-44-5/2,2-(1,2-Ethylenedioxy)bis(4,6-dichloro-1,3,5-triazine), reaction product with phosphoric acid trisodium salt
- 81253-94-3/N,N,N,N-Tetraethyl-1,3,6,8-tetraoxobenzo(lmn)(3,8)phenanthroline-2,7-dibutanaminium diiodide
- 7064-56-4/6-azepan-1-yl-5-({3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl)-4-methyl-2-oxo-1-propyl-1,2-dihydropyridine-3-carbonitrile
- 103960-10-7/N(6)-Adenosine
- 6304-14-9/1,1-dichloro-1-fluorohexan-2-ol
- 99699-98-6/3-methyl-1-phenyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline hydrochloride
- 25278-73-3/4,12a-Ethano-12aH-phenanthro[4,4b-bc]pyran-3(4H)-one,5,6-dihydro-8-methoxy-, (4S,4aS,12aR)- (9CI)
- 139605-54-2/7-nitro-3,5-dihydro[1,2,4]triazino[3,4-c][1,4]benzoxazin-2(1H)-one
- 70487-48-8/(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 2-methylprop-2-enoate hydrochloride (1:1)