Pyrrolidine, 1,1'-(1,3-propanediyl)bis-(1012-29-9)
- Name: Pyrrolidine, 1,1'-(1,3-propanediyl)bis-
- Synonyms:
- Molecular Formula:C11H22N2
- Molecular Weight:182.309
- CAS Registry Number:1012-29-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1012-29-9 Pyrrolidine,1,1'-(1,3-propanediyl)bis-
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.1012-29-9 Pyrrolidine, 1,1'-(1,3-propanediyl)bis-
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.1012-29-9 Pyrrolidine, 1,1'-(1,3-propanediyl)bis-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
CAS No.1012-29-9 Pyrrolidine, 1,1'-(1,3-propanediyl)bis-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Pyrrolidine, 1,1'-(1,3-propanediyl)bis-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.1012-29-9 Pyrrolidine Impurity 35
Assay:95%+ or 98%+ Appearance:solid Package:10mg/25mg/50mg/100mg/1000mg/5000mg Storage:short-term storage normal temperature. long-term storage 2-8 鈩?nbsp;Application:for drug impurities, for drug standards,for drug research and development
Min. Order:0
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]
CAS No.1012-29-9 Pyrrolidine, 1,1'-(1,3-propanediyl)bis-
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]

Other Product
- 101218-09-1/Guanidine, N-cyano-N'-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulfinyl]ethyl]-
- 101218-10-4/Guanidine, N-cyano-N'-[2-[[[5-(hydroxymethyl)-1H-imidazol-4-yl]methyl]sulfinyl]ethyl] -N''-methyl-
- 101219-10-7/1,2,3-Triazine, 2,5-dihydro-5-methyl-
- 101219-11-8/1,2,3-Triazine, 2,5-dihydro-5-phenyl-
- 101219-13-0/1,2,3-Triazine, 2,5-dihydro-4,6-dimethyl-5-phenyl-
- 101219-14-1/1,2,3-Triazine, 2,5-dihydro-4,6-dimethyl-2-phenyl-
- 101219-26-5/Pyrrolidine, 3-methyl-2,3-diphenyl-1-(phenylmethyl)-, cis-
- 101219-27-6/Pyrrolidine, 3-methyl-2,3-diphenyl-1-(phenylmethyl)-, trans-
- 101219-58-3/8H-1,3-Dioxolo[4,5-g][1]benzopyran-8-one, 9-(acetyloxy)-7-[2-(acetyloxy)phenyl]-
- 101219-76-5/Benzene, 1-[2-(methylthio)ethoxy]-2,4-dinitro-
- 101223-02-3/2-Hexenal, 4-(acetyloxy)-5-hydroxy-, (2E,4R,5S)-
- 10122-32-4/Ethanone, 2-[6-(2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl]-1-phenyl-
- 101224-43-5/5-Hexynoic acid, 6-(trimethylsilyl)-
- 1012-25-5/1H-Pyrrole, 2,5-dibutyl-
- 101226-03-3/L-Tyrosine, L-a-aspartyl-L-valyl-L-lysyl-L-seryl-L-alanyl-L-isoleucyl-L-a-glutamylglycyl-L- valyl-L-lysyl-L-tyrosyl-L-isoleucyl-L-alanyl-L-a-glutamyl-L-histidyl-
- 101226-41-9/1H-Imidazole-2-carboxaldehyde, 5-methyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-
- 1012-26-6/Benzene, 1-isothiocyanato-4-(isothiocyanatomethyl)-
- 101228-25-5/Naphth[2,3-c]acridine-5,8,14(13H)-trione, 6-amino-7-(2-ethoxyethoxy)-
- 10122-98-2/Phosphinic acid, diphenyl-, 2-methylpropyl ester
- 1012-29-9/Pyrrolidine, 1,1'-(1,3-propanediyl)bis-
- 1012-34-6/1,3-Diaza-2-silacyclopentane, 1,2,3-trimethyl-2-phenyl-
- 101234-85-9/5H-Cyclopenta[b]pyridine, 4-chloro-6,7-dihydro-, 1-oxide
- 101235-37-4/9H-Carbazole-3-carboxaldehyde, 9-ethyl-, 2-benzothiazolylmethylhydrazone
- 101236-12-8/Oxiranepropanoic acid, a-methyl-, methyl ester
- 1012-36-8/1,3,8-Triazaspiro[4.5]decan-4-one, 1-(1-methylethyl)-
- 101236-95-7/1H-Benzimidazole, 4-nitro-2-(trichloromethyl)-
- 101236-98-0/1H-Benzimidazole, 2-[(4-chlorophenoxy)methyl]-4-nitro-
- 101238-01-1/Dodecanoic acid, 2,2,6,6-tetramethyl-4-piperidinyl ester
- 101238-49-7/Benzeneacetonitrile, a-(1-methylethyl)-a-[3-[methyl(2-phenylethyl)amino]propyl]-, monohydrochloride
- 101238-50-0/Benzeneacetonitrile, a-(1-methylethyl)-a-[3-[methyl(2-phenylethyl)amino]propyl]-, (R)-