Current position:Home >Product >
Acetamide, N-(1,3-dihydro-3-methyl-2H-naphth[1,2-d]imidazol-2-ylidene)-
Acetamide, N-(1,3-dihydro-3-methyl-2H-naphth[1,2-d]imidazol-2-ylidene)-(66445-44-1)
- Name: Acetamide, N-(1,3-dihydro-3-methyl-2H-naphth[1,2-d]imidazol-2-ylidene)-
- Synonyms:
- Molecular Formula:C14H13N3O
- Molecular Weight:
- CAS Registry Number:66445-44-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.66445-44-1 NewblueCHEM-Acetamide, N-(1,3-dihydro-3-methyl-2H-naphth[1,2-d]imidazol-2-ylidene)-
Assay:99% Appearance:white powder Package:bag Storage:Room temperature Transportation:by sea Application:Organic Chemicals
Min. Order:1Metric Ton
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
Other Product
- 66444-23-3/Hydrazinecarboxylic acid, 2-[2-amino-4-(methylsulfinyl)-1-oxobutyl]-, 1,1-dimethylethyl ester, (S)-
- 66444-29-9/Butanamide, 2-amino-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-4-(methylthio)-, (S)-, mono(trifluoroacetate) (salt)
- 66444-30-2/L-Methioninamide, N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosyl-D-alanylglycyl-L-phenylalanyl-N -[2-hydroxy-1-(hydroxymethyl)ethyl]-
- 66444-32-4/L-Methioninamide, L-tyrosyl-D-alanylglycyl-L-phenylalanyl-N-[2-hydroxy-1-(hydroxymethyl)eth yl]-, mono(trifluoroacetate) (salt)
- 66444-35-7/L-Leucine, N-[N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-L-phenylalanyl]-, methyl ester
- 66444-36-8/L-Leucine, N-(N-methyl-L-phenylalanyl)-, methyl ester
- 66444-37-9/L-Leucine, N-(N-methyl-L-phenylalanyl)-, methyl ester, mono(trifluoroacetate)
- 66444-38-0/Glycine, N-[N-[(1,1-dimethylethoxy)carbonyl]-D-alanyl]-
- 66444-41-5/L-Leucine, N-[N-(N-D-alanylglycyl)-N-methyl-L-phenylalanyl]-, methyl ester, mono(trifluoroacetate)
- 66444-64-2/Benzeneacetamide, N-(3-oxo-4-isoxazolidinyl)-
- 66444-71-1/D-Leucine, N-[N-[N-[N-(N-acetyl-L-isoleucyl)-D-alanyl]-D-alanyl]-L-valyl]-
- 66444-72-2/D-Leucine, N-[N-[N-[N-(N-acetyl-L-isoleucyl)-D-alanyl]-D-alanyl]-L-valyl]-, methyl ester
- 66444-79-9/D-Leucine, N-[N-[N-(N-L-isoleucyl-D-alanyl)-D-alanyl]-L-valyl]-, methyl ester
- 66444-81-3/L-Proline, 1-[1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl]-, pentachlorophenyl ester
- 66445-24-7/L-Valine, N-L-a-glutamyl-, 5-(phenylmethyl) ester
- 66445-37-2/5'-Uridylic acid, 5-fluoro-, monomethyl ester, monoammonium salt
- 66445-41-8/2,5-Piperazinedione,1,3-dimethyl-,(R)-(9CI)
- 66445-42-9/2,5-Piperazinedione,1,3,4-trimethyl-,(R)-(9CI)
- 66445-43-0/Acetamide, N-(1,3-dihydro-1-methyl-2H-naphth[1,2-d]imidazol-2-ylidene)-
- 66445-44-1/Acetamide, N-(1,3-dihydro-3-methyl-2H-naphth[1,2-d]imidazol-2-ylidene)-
- 66445-45-2/Acetamide, N-(1,3-dihydro-1-methyl-2H-naphth[2,3-d]imidazol-2-ylidene)-
- 66445-78-1/Ethanesulfonic acid, 2-[(3-amino-4-methoxyphenyl)sulfonyl]-
- 66445-84-9/Nonanoic acid, 9-[(2-methyl-1-oxo-2-propenyl)amino]-
- 66446-39-7/1-Cyclopentene-1-carboxylic acid, 2-[(aminobromophenyl)amino]-, ethyl ester
- 66446-40-0/1-Cyclopentene-1-carboxylic acid, 2-[(aminonitrophenyl)amino]-, ethyl ester
- 66446-41-1/1-Cyclopentene-1-carboxylic acid, 2-[(aminochlorophenyl)amino]-, ethyl ester
- 66446-45-5/3-Indolizinecarboxaldehyde, 1-(pyridinyl)-
- 66446-69-3/Rhenium(1+), chlorodioxo-
- 66446-70-6/Rhenium(1+), chlorooxoperoxy-
- 66447-17-4/Phosphinic acid, 1,1-dimethylethyl ester