Propanoic acid, 2-(2-iodophenoxy)-, (S)-(10442-43-0)
- Name: Propanoic acid, 2-(2-iodophenoxy)-, (S)-
- Synonyms:
- Molecular Formula:C9H9IO3
- Molecular Weight:292.073
- CAS Registry Number:10442-43-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.10442-43-0 Propanoic acid, 2-(2-iodophenoxy)-, (S)-
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.10442-43-0 Propanoic acid, 2-(2-iodophenoxy)-, (S)-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
Other Product
- 104422-97-1/1,2-Benzenedicarboxylic acid, 4-methoxy-3,6-bis(phenylmethoxy)-, dimethyl ester
- 104422-98-2/2,3-Naphthalenedicarboxylic acid, 1,4-dihydroxy-6-methoxy-5,8-bis(phenylmethoxy)-, dimethyl ester
- 104422-99-3/2,3-Naphthalenedicarboxylic acid, 6-methoxy-1,4,5,8-tetrakis(phenylmethoxy)-, dimethyl ester
- 104423-00-9/Naphtho[2,3-c]furan-1,3-dione, 6-methoxy-4,5,8,9-tetrakis(phenylmethoxy)-
- 104423-02-1/8H-Cyclopent[g]isoquinoline, 3-(diethoxymethyl)-1-methoxy-9-(methoxymethoxy)-
- 104423-06-5/1H-Cyclopent[g]isoquinolin-1-one, 3-(diethoxymethyl)-2,6,7,8-tetrahydro-6-hydroxy-9-(methoxymethoxy)-
- 10442-43-0/Propanoic acid, 2-(2-iodophenoxy)-, (S)-
- 10442-45-2/Propanoic acid, 2-(3-iodophenoxy)-, (S)-
- 104426-26-8/Aluminum, compd. with iron (4:1)
- 104426-40-6/1-Butanone, 2-(acetyloxy)-3-methyl-1-phenyl-
- 104427-26-1/2-Buten-1-ol, 4-chloro-3-methyl-, (Z)-
- 104427-27-2/Silane, (1,1-dimethylethyl)[(3,7-dimethyl-2,7-octadienyl)oxy]dimethyl-, (E)-
- 10442-75-8/Butanoic acid, 4-(1-naphthalenylthio)-
- 104428-95-7/Benzonitrile, 3-(3-hydroxy-1-propenyl)-
- 104429-12-1/1,3-Butadiene, 1,1-bis(ethylthio)-
- 104429-13-2/1,3-Butadiene, 1,1-bis(propylthio)-
- 10442-97-4/Cyclopentanone, O-[(4-methylphenyl)sulfonyl]oxime
- 104431-32-5/Furan, 2-(4-nitrophenyl)-5-[2-(4-nitrophenyl)ethenyl]-, (E)-
- 10443-21-7/1H-Imidazole, 2-decyl-4,5-dihydro-
- 104433-97-8/2,2'-Spirobi[2H-1-benzopyran], 3,3',4,4'-tetrahydro-4,4,4',4'-tetramethyl-7,7'-dipropoxy-
- 104422-74-4/4(1H)-Pteridinone, 2-amino-6-[(2-methoxyethoxy)methyl]-, 8-oxide
- 104422-73-3/4(1H)-Pteridinone, 2-amino-6-[(pentyloxy)methyl]-, 8-oxide
- 104422-71-1/4(1H)-Pteridinone, 2-amino-6-(butoxymethyl)-, 8-oxide
- 104422-70-0/4(1H)-Pteridinone, 2-amino-6-(methoxymethyl)-, 8-oxide
- 104422-69-7/4(1H)-Pteridinone, 2-amino-6-[(octyloxy)methyl]-
- 104422-68-6/4(1H)-Pteridinone, 2-amino-6-[(1,1-dimethylethoxy)methyl]-
- 104422-67-5/4(1H)-Pteridinone, 2-amino-6-[(1-methylethoxy)methyl]-
- 104422-66-4/4(1H)-Pteridinone, 2-amino-6-(propoxymethyl)-
- 104422-65-3/4(1H)-Pteridinone, 2-amino-6-(ethoxymethyl)-
- 104422-64-2/2,4-Pteridinediamine, 6-[(2-methoxyethoxy)methyl]-, 8-oxide