CAS No. 98134-95-3

1H-Imidazole-1-carboxylicacid, 2,3-dihydro-3-methyl-2-thioxo-, methyl ester

Identification

Catalog number	574658
Chemical name	1H-Imidazole-1-carboxylicacid, 2,3-dihydro-3-methyl-2-thioxo-, methyl ester
CAS RN	98134-95-3
Molecular formula	C6H8N2O2S

Structure

Classification

Thioxo

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About 1H-Imidazole-1-carboxylicacid, 2,3-dihydro-3-methyl-2-thioxo-, methyl ester

1H-Imidazole-1-carboxylicacid, 2,3-dihydro-3-methyl-2-thioxo-, methyl ester is a chemical compound registered under CAS number 98134-95-3, with the molecular formula C6H8N2O2S and a molecular weight of about 172.2 g/mol. It is also known as 4-Imidazoline-1-carboxylicacid, 3-methyl-2-thioxo-, methyl ester (6CI). ChemToDo supplies 1H-Imidazole-1-carboxylicacid, 2,3-dihydro-3-methyl-2-thioxo-, methyl ester for laboratory research and bulk production; product code 574658. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 98134-95-3
Molecular Formula: C6H8N2O2S
Molecular Weight: 172.2 g/mol

Synonyms

4-Imidazoline-1-carboxylicacid, 3-methyl-2-thioxo-, methyl ester (6CI)

Related Keywords

thioxo

imidazole

carboxylicacid

Imidazole

1H-1,4-Benzodiazepine-3-acetic acid,5-[(1S)-1-(benzoylamino)ethyl]-2,3-dihydro-8-hydroxy-2-oxo-, methylester, (3S)-

Carbamodithioic acid, [2-(dimethylamino)-2-oxoethyl]-

5-Octenenitrile, 8-(4-fluorophenyl)-5-methyl-, (5E)-

Bicyclo[2.2.2]oct-5-ene-2,3-dione,8-ethoxy-5-ethyl-, (1R,4R,8R)-rel-

(OC-6-33)-Bis[3,5-difluoro-2-(2-pyridinyl-kN)phenyl-kC][tetrakis(1H-pyrazolato-kN1)borato(1-)-kN2,kN2']-iridium

Ethanone,2-[4-[2-(methylthio)-6-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-1-piperazinyl]-1-(4-morpholinyl)-

917594-56-0

Thiocyanic acid, 2-(phenylazo)phenyl ester

2-Thiophenecarboxylic acid,5-[3-[[(5S)-5-(acetylamino)-5-carboxypentyl]amino]-3-oxo-1-propen-1-yl]-

L-Serine,N-(1-methylethyl)-, methyl ester

1,2-Butanedione, 3-[(3-hydroxypropyl)imino]-1-phenyl-,2-(phenylhydrazone)

2,4-Pentanedione, 3-[1-(benzoylimino)ethoxy]-

2-(2-AMINO-4,5-DIMETHYLPHENYL)-2H-ISOINDOLE-1-CARBONITRILE

917607-71-7

Benzamide,3,5-dibromo-N-[(2S)-2-(4-fluorophenyl)-4-[3-(octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)-1-azetidinyl]butyl]-N-methyl-, acetate (1:1)

2,4-Thiazolidinedione,5-[[2-(3-chloro-2-fluorophenoxy)phenyl]methylene]-, (5Z)-

2,4-Thiazolidinedione,5-[[2-[4-(1,1-dimethylethyl)phenoxy]phenyl]methylene]-3-ethyl-, (5Z)-

1-Naphthalenecarboxamide,3-cyano-N-[(2S)-4-[3-[(3R)-3-[2-(dimethylamino)ethyl]-4-morpholinyl]-1-azetidinyl]-2-(4-fluorophenyl)butyl]-5,6,7,8-tetrahydro-N-methyl-

Octanamide, N,N'-(1,6-dihydro-6-oxo-2,4-pyrimidinediyl)bis-

9H-Xanthen-9-one,6-chloro-2-[[[(1S)-2-hydroxy-1-methylethyl]amino]methyl]-

664372-46-7

Hydramol PGPD

L-Phenylalanine, N-(methylsulfonyl)-, methyl ester

L-Proline, L-alanylglycyl-

3-Dodecenoic acid, 2-amino-2-methyl-, (2R,3E)-

2-(2-hydroxyethoxy)ethyl hydrogen phthalate

2202-98-4

Benzoic acid,5-[2-[4-[[4-[2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl]benzoyl]amino]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:2)

2H-1,4-Benzodiazepin-2-one,1,3-dihydro-3-(1-methylethyl)-5-(phenylmethyl)-, (3S)-

1,1'-Biphenyl,3-[(2S)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-butyn-1-yl]-

Benzenesulfonic acid, 3-bromo-

Ethanone, 1-[(2S,3S)-tetrahydro-2-methoxy-3-methyl-4-methylene-3-furanyl]-

Cyclobutane, 2-ethenyl-1,1,3,3-tetramethyl-

66438-87-7

Ethanone,1-[1,4'-bipiperidin]-1'-yl-2-[4-[2-(methylthio)-6-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-1-piperazinyl]-

Ethanone,2-[4-[2-(methylthio)-6-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-1-piperazinyl]-1-(4-thiomorpholinyl)-

Phosphinic acid, P-[2-(diphenylphosphino)ethyl]-P-phenyl-,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

Ethenethiol

2,4-Thiazolidinedione, 5-[[2-(4-chlorophenoxy)phenyl]methylene]-, (5Z)-

Benzamide,3-bromo-N-[(2S)-2-(4-fluorophenyl)-4-[3-(octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)-1-azetidinyl]butyl]-N-methyl-5-(trifluoromethyl)-, acetate (1:2)