3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-3-oxopropanenitrile(477871-28-6)
- Name: 3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-3-oxopropanenitrile
- Synonyms:3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-3-oxopropanenitrile;477871-28-6;3-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-3-oxopropanenitrile;3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-3-oxopropanenitrile;Bionet2_000607;Oprea1_744016;MLS000721177;CHEMBL1323904;HMS1365L13;HMS2694N17;MFCD02102411;AKOS005069761;SMR000335608;1R-0233
- Molecular Formula:C13H12N2OS
- Molecular Weight:244.31
- CAS Registry Number:477871-28-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.477871-28-6 3-[3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-THIENYL]-3-OXOPROPANENITRILE
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)] 
Premium
SupplierTel:+86-571-87396432
Address:No.200 Zhenhua Rd.Xihu Industrial Park, Hangzhou 310030, China
- Contact Suppliers
Other Product
- 474942-78-4/14,18-Dioxa-3,9-diazahexatriacont-27-enoic acid, 4-carboxy-3-(carboxymethyl)-10,13,19-trioxo-16-[[(9Z)-1-oxo-9-octadecenyl]oxy]-, triammonium salt, (16R,27Z)-
- 474943-04-9/C6 NBD-Sphingosine, beta-D-lactosyl
- 477868-26-1/4-hydroxy-6-methyl-2-oxo-2H-pyran-3-carbaldehyde O-(2,4-dichlorobenzyl)oxime
- 477868-27-2/1-(4-Isopropylphenyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid
- 453576-81-3/(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-(3-morpholin-4-yl-propyl)-amine
- 477868-28-3/4-hydroxy-6-methyl-2-oxo-2H-pyran-3-carbaldehyde N-(4-methylphenyl)hydrazone
- 453577-52-1/1,1-Dioxo-4-(pyridin-3-ylmethylamino)thiolan-3-ol
- 474943-08-3/C12-NBD-L-threo-sphingosine
- 477868-29-4/Methyl 2-(1,3-dioxo-3,4-dihydro-2(1H)-isoquinolinyl)acetate
- 453577-53-2/3-Hydroxy-4-[(2-methoxyethyl)amino]-1$l^{6}-thiolane-1,1-dione
- 474943-09-4/Hexadecanoic acid, (1R)-1-[[[[2-[(2,4-dinitrophenyl)amino]ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, monoammonium salt
- 477868-37-4/5-[(E)-2-(3-chloro-1-benzothiophen-2-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
- 477868-38-5/3-[[(4-Chlorophenyl)hydrazinylidene]methyl]-4-hydroxy-6-methylpyran-2-one
- 477868-41-0/3-[(2,4,5-Trichlorophenyl)sulfanyl]-1-benzothiophene-2-carbaldehyde
- 477868-44-3/1-(4-Fluoroanilino)-6-methyl-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid
- 477871-05-9/3-Oxo-3-[3-(1H-pyrrol-1-yl)-2-thienyl]-propanenitrile
- 474943-36-7/CID 131879601
- 477870-29-4/4-[4-(Dimethoxymethyl)-2-pyrimidinyl]phenyl acetate
- 466639-11-2/Arteminin
- 477871-28-6/3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-3-oxopropanenitrile
- 444791-81-5/2-Chloro-4-(4-chlorophenoxy)pyrimidine
- 477871-95-7/2-(1-methyl-1H-pyrrol-2-yl)-2-oxo-N-phenylacetamide
- 466663-12-7/3-O-(2'E,4'E-decadienoyl)-20-O-acetylingenol
- 477873-08-8/4-Chloro-2-(3-chlorophenyl)-6-(4-methoxyphenyl)-5-pyrimidinecarbonitrile
- 477873-17-9/N-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-((hydroxyamino)methylene)thiourea
- 496033-02-4/5-((2-Ethylphenyl)amino)-6-methyl-1,2,4-triazin-3-ol
- 496033-70-6/2-amino-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 474967-73-2/4ME 16:0 PG, 1,2-diphytanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), powder
- 474967-75-4/4ME 16:0 PA, 1,2-diphytanoyl-sn-glycero-3-phosphate (sodium salt), chloroform
- 474967-76-5/1,2-diphytanoyl-sn-glycero-3-phospho-L-serine (sodium salt)