2-(2-aminophenoxy)acetonitrile(31507-29-6)
- Name: 2-(2-aminophenoxy)acetonitrile
- Synonyms:o-Aminophenoxyacetonitril;2-(2-Aminophenoxy)acetonitrile;
- Molecular Formula:C8H8N2O
- Molecular Weight:148.164
- CAS Registry Number:31507-29-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.31507-29-6 2-(2-aminophenoxy)acetonitrile
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.31507-29-6 Acetonitrile, (2-aminophenoxy)-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]

Other Product
- 31499-96-4/Peroxymonosulfuric acid, sodium salt
- 31501-22-1/N,3'-O,5'-O-Tribenzoyl-2'-deoxycytidine
- 31501-86-7/Cyclopropanecarboxylic acid, 2-(4-chlorophenyl)-, (1R,2R)-
- 31502-12-2/3,6-Dioxa-2,7-disilaoct-4-ene, 4,5-diethoxy-2,2,7,7-tetramethyl-, (4E)-
- 31502-17-7/5-Nonen-1-ol, (E)-
- 31502-21-3/4-Octen-1-ol, (4E)-
- 31502-25-7/2-Hexene, 6-bromo-, (2E)-
- 31502-26-8/3-Heptene, 7-bromo-, (E)-
- 31502-34-8/Formamide, N-[(1R)-1-phenylethyl]-
- 31502-35-9/Phenol, 2-(1-methylethyl)-, phosphite (3:1)
- 31502-36-0/Phenol, 2-(1,1-dimethylethyl)-, phosphite
- 31502-37-1/Phenol, 2-(1-methylpropyl)-, phosphite (3:1)
- 31502-53-1/Carbamic acid, cyclohexyl-, 4-chlorobutyl ester
- 31503-28-3/Cyclopentanone, 2-(3-methoxyphenyl)-
- 31505-86-9/3'-Thymidylic acid, 5'-O-(triphenylmethyl)-
- 31505-87-0/Adenosine, N-benzoyl-2'-O-(tetrahydro-2H-pyran-2-yl)-
- 31505-92-7/Cytidine, N-benzoyl-2'-O-(tetrahydro-2H-pyran-2-yl)-
- 31506-41-9/1,3-Pentadiene, 4-(chlorodifluoromethyl)-5,5,5-trifluoro-
- 31507-04-7/Acetamide, N-1-piperidinyl-
- 31507-29-6/2-(2-aminophenoxy)acetonitrile
- 31507-30-9/Acetonitrile, (2-nitrophenoxy)-
- 31507-76-3/Cyclopropanaminium, N,N,N-trimethyl-, hydroxide
- 31507-96-7/2H-Indol-2-one, 5,7-bis(1,1-dimethylethyl)-1,3-dihydro-3,3-dimethyl-
- 31508-07-3/Benzene, 1,1'-(4-methylene-1-butyne-1,4-diyl)bis-
- 3150-81-0/1-Naphthalenamine, 4-[(2-chloro-4-nitrophenyl)azo]-
- 31508-14-2/Benzene, 1,2,4-pentatrienyl-
- 31508-28-8/1,1-Dichloro-2-ethoxyethene
- 3150-84-3/Benzenamine, 4-[(2-chloro-4-nitrophenyl)azo]-N,N-dimethyl-
- 31510-11-9/Cyclohexaneacetamide, N-cyclohexyl-
- 3151-19-7/5,5'-Spirobi[5H-benzo[b]phosphindolium], iodide