1,1-Cyclopropanedicarbonitrile(1559-03-1)
- Name: 1,1-Cyclopropanedicarbonitrile
- Synonyms:
- Molecular Formula:C5H4N2
- Molecular Weight:92.1002
- CAS Registry Number:1559-03-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1559-03-1 1,1-Cyclopropanedicarbonitrile
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.1559-03-1 1,1-Cyclopropanedicarbonitrile
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.1559-03-1 1,1-Cyclopropanedicarbonitrile
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)] CAS No.1559-03-1 1,1-Cyclopropanedicarbonitrile
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1,1-Cyclopropanedicarbonitrile
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.1559-03-1 1,1-Cyclopropanedicarbonitrile
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]
Other Product
- 155886-15-0/Benzenemethanol, a-(1-ethenyl-1-methyl-4-hexynyl)-
- 155886-16-1/4-Decen-3-one, 2,2-dimethyl-, (4E)-
- 155886-75-2/1,3-Propanedione, 1,3-bis(4-bromophenyl)-2,2-dimethyl-
- 155886-83-2/4H-Pyrazole, 3,5-bis(4-bromophenyl)-4,4-dimethyl-
- 155889-63-7/Ruthenium, carbonylchloro(pyridine)[4,4,4-trifluoro-1-(4-methoxyphenyl)-1,3-butane dionato](triphenylphosphine)-
- 155893-22-4/H-PHE-GLU-GLN-ASN-THR-ALA-GLN-PRO-OH
- 155896-72-3/2-Oxabicyclo[2.2.2]oct-5-ene-4-carboxylic acid, 3-oxo-8-(phenylmethoxy)-, methyl ester, (1R,4R,8S)-rel-
- 155897-15-7/2-Propenoic acid, 3-[(2S)-3,4-dihydro-2H-pyran-2-yl]-, (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester, (2Z)-
- 15589-78-3/Phenol, rubidium salt
- 155899-09-5/Urea, N-[2,3-dihydro-1-methyl-5-(4-methyl-1-piperidinyl)-2-oxo-1H-1,4-benzo diazepin-3-yl]-N'-(3-methylphenyl)-, (R)-
- 155899-14-2/Urea, N-[2,3-dihydro-1-methyl-2-oxo-5-[4-(trifluoromethyl)-1-piperidinyl]-1H-1, 4-benzodiazepin-3-yl]-N'-(3-methylphenyl)-, (R)-
- 155899-18-6/Urea, N-[2,3-dihydro-1-methyl-5-(4-methyl-1-piperidinyl)-2-oxo-1H-1,4-benzo diazepin-3-yl]-N'-(3-methylphenyl)-, (S)-
- 1558-99-2/Propanedinitrile, [2-(1-piperidinyl)ethyl]-
- 155899-23-3/Urea, N-[2,3-dihydro-1-methyl-2-oxo-5-[4-(trifluoromethyl)-1-piperidinyl]-1H-1, 4-benzodiazepin-3-yl]-N'-(3-methylphenyl)-, (S)-
- 155899-35-7/4-Hexynoic acid, 2-propyl-, (2S)-
- 15590-26-8/Methane, sulfinylbis-, ion(1-), potassium
- 1559-03-1/1,1-Cyclopropanedicarbonitrile
- 155905-76-3/(S)-1-Boc-azepane-2-carboxylic acid
- 155905-79-6/1H-Pyrrole-1,2-dicarboxylic acid, 4,5-dihydro-, 1-(1,1-dimethylethyl) 2-methyl ester
- 155905-85-4/Benzene, 2-fluoro-4-[(4-pentylphenyl)ethynyl]-1-[(4-propylphenyl)ethynyl]-
- 155906-12-0/3-Butyn-2-ol, 4-(4-butylphenyl)-2-methyl-
- 15590-89-3/4(1H)-Pyridinone, 3-amino-
- 15590-94-0/1,6-Hexanediaminium, N,N,N',N'-tetramethyl-N,N'-dioctyl-, dibromide
- 15590-96-2/1,6-Hexanediaminium, N,N'-dihexadecyl-N,N,N',N'-tetramethyl-, dibromide
- 155912-13-3/4(1H)-Quinazolinone, 2-(1-bromopropyl)-
- 155912-14-4/4(1H)-Quinazolinone, 2-[1-(phenylhydrazono)ethyl]-
- 155912-15-5/4(1H)-Quinazolinone, 2-[1-(phenylhydrazono)propyl]-
- 155912-16-6/2-Propenoic acid, 3-(3,4-dihydro-3-methyl-4-oxo-2-quinazolinyl)-2-hydroxy-, ethyl ester
- 155912-18-8/1H-Indole-3-carboxylic acid, 2-(3,4-dihydro-3-methyl-4-oxo-2-quinazolinyl)-, ethyl ester
- 155912-19-9/4(3H)-Quinazolinone, 2-(1H-indol-2-yl)-3-methyl-