CAS No. 605658-84-2

1H-Pyrrole-2-carboxamide,4-[[[4-[[(3-chloro-5,6-difluorobenzo[b]thien-2-yl)carbonyl]amino]-1-methyl-1H-pyrrol-2-yl]carbonyl]amino]-1-methyl-N-[1-methyl-5-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]-1H-pyrrol-3-yl]-

Catalog No.	1500241
Name	1H-Pyrrole-2-carboxamide,4-[[[4-[[(3-chloro-5,6-difluorobenzo[b]thien-2-yl)carbonyl]amino]-1-methyl-1H-pyrrol-2-yl]carbonyl]amino]-1-methyl-N-[1-methyl-5-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]-1H-pyrrol-3-yl]-
CAS	605658-84-2
Formula	C33H33ClF2N8O5S

Carbonyl] amino Benzo[ ] Carboxamide

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About 1H-Pyrrole-2-carboxamide,4-[[[4-[[(3-chloro-5,6-difluorobenzo[b]thien-2-yl)carbonyl]amino]-1-methyl-1H-pyrrol-2-yl]carbonyl]amino]-1-methyl-N-[1-methyl-5-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]-1H-pyrrol-3-yl]-

1H-Pyrrole-2-carboxamide,4-[[[4-[[(3-chloro-5,6-difluorobenzo[b]thien-2-yl)carbonyl]amino]-1-methyl-1H-pyrrol-2-yl]carbonyl]amino]-1-methyl-N-[1-methyl-5-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]-1H-pyrrol-3-yl]- is a chemical compound registered under CAS number 605658-84-2, with the molecular formula C33H33ClF2N8O5S and a molecular weight of about 727.18 g/mol. SACTG supplies 1H-Pyrrole-2-carboxamide,4-[[[4-[[(3-chloro-5,6-difluorobenzo[b]thien-2-yl)carbonyl]amino]-1-methyl-1H-pyrrol-2-yl]carbonyl]amino]-1-methyl-N-[1-methyl-5-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]-1H-pyrrol-3-yl]- for laboratory research and bulk production; product code 1500241. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 605658-84-2
Molecular Formula: C33H33ClF2N8O5S
Molecular Weight: 727.18 g/mol

Related Keywords

thien

amino

pyrrol

pyrrole

carbonyl

carboxamide

morpholinyl

difluorobenzo

Morpholinyl

Pyrrole

Phosphoric acid, didecyl ester, potassium salt

Phosphonic acid,[3-methyl-1-[(triphenylmethoxy)methyl]-1,2-butadienyl]-, diethyl ester

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3-(3-Methoxyphenyl)-1,1-dimethylurea

Thiosulfuric acid hydrogen S-[2-[(3-phenylpropyl)amino]ethyl] ester

D-Phenylalanine, b-hydroxy-a-methyl-, (R)-

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cosmomycin D

o-sec-butyl-alpha,alpha,beta,beta-tetrafluorophenetole

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Octanal, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

2-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]ethyl phenyl carbonate

7-Oxabicyclo[4.1.0]hepta-2,4-diene-1-carboxamide

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3'-Thymidylic acid, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-,4-chlorophenyl 2-cyanoethyl ester, (S)-

Glycine,N-[1-[1-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-L-leucyl]-L-prolyl]-L-prolyl]-, phenylmethyl ester

1H-Benzimidazole, 2,6-dinitro-

FURO[2,3-C]QUINOLIN-4(5H)-ONE,5-HYDROXY-2-METHYL-

Glycine,N-[2-(carboxymethoxy)ethyl]-N-[2-[(1-oxotetradecyl)amino]ethyl]-,monosodium salt

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2-(2-benzylsulfanylethoxy)-5-(methoxymethoxy)benzamide

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3-acetoxymethyl-7-chloro-3-cephem-4-carboxylate-1,1-dioxide tert-butylester

Urea, N'-(4-bromo-3-methylphenyl)-N,N-dimethyl-