TRIETHYL PHOSPHONOACETATE-1-13C(61203-67-6)
- Name: TRIETHYL PHOSPHONOACETATE-1-13C
- Synonyms:TRIETHYL PHOSPHONOACETATE-1-13C;TRIETHYL PHOSPHONOACETATE-1-13C, 99 ATOM % 13C;ETHYL DIETHYLPHOSPHONOACETATE(1-13C)
- Molecular Formula:C8H17O5P
- Molecular Weight:225.183
- CAS Registry Number:61203-67-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.61203-67-6 TRIETHYL PHOSPHONOACETATE-1-13C
Assay:99% Package:According to customer requirements Transportation:By Sea/Air/Courier Application:medicine
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.61203-67-6 TRIETHYL PHOSPHONOACETATE-1-13C
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)] CAS No.61203-67-6 TRIETHYL PHOSPHONOACETATE-1-13C
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:TRIETHYL PHOSPHONOACETATE-1-13C
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.61203-67-6 Triethylphosphonoacetate-13C;61203-67-6
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)] CAS No.61203-67-6 TRIETHYL PHOSPHONOACETATE-1-13C
Assay:97% Appearance:white to yellow crystal powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 767-68-0/Benzothiazole, 4-bromo- (7CI,8CI)
- 606120-14-3/4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-N-(2-hydroxyethyl)-2,6-dimethyl-3-oxo-(9CI)
- 61175-75-5/Methyltripropyl ammonium bromide
- 682809-83-2/Pyridine,2-[(methoxymethyl)thio]-6-nitro-(9CI)
- 683199-06-6/Phenol, 2,6-bis(aminomethyl)- (9CI)
- 606120-18-7/4H-1,4-Benzoxazine-4-acetamide,N-cyclopentyl-2-ethyl-2,3-dihydro-6-methyl-3-oxo-(9CI)
- 61190-46-3/(E)-6,7-DIHYDROBENZOFURAN-4(5H)-ONE OXIME
- 61191-12-6/6H-Furo2,3-gpyrido4,3-bindol-6-one, 4,5,7,10-tetrahydro-8-methyl-
- 606120-20-1/1H-Indole,1-[(2-ethyl-2,3-dihydro-6-methyl-3-oxo-4H-1,4-benzoxazin-4-yl)acetyl]-2,3-dihydro-(9CI)
- 61196-37-0/1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZINO(2,1-A)ISOQUINOLINE-4-ONE
- 606120-21-2/1H-Indole,1-[(2-ethyl-2,3-dihydro-6-methyl-3-oxo-4H-1,4-benzoxazin-4-yl)acetyl]-2,3-dihydro-2-methyl-(9CI)
- 606120-22-3/Morpholine, 4-[(2-ethyl-2,3-dihydro-6-methyl-3-oxo-4H-1,4-benzoxazin-4-yl)acetyl]- (9CI)
- 61198-76-3/2'-CHLOROETHYL 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
- 767-90-8/2-ETHYLBENZYL ALCOHOL 98
- 606120-23-4/Piperazine, 1-[(2-ethyl-2,3-dihydro-6-methyl-3-oxo-4H-1,4-benzoxazin-4-yl)acetyl]-4-(2-methoxyphenyl)- (9CI)
- 683211-06-5/1,2,4,5-Tetrazine,1,4-diacetyl-3,6-diethylhexahydro-(9CI)
- 683213-75-4/1H-2-Benzopyran-1-one,4,4-diethyl-3,4-dihydro-(9CI)
- 683214-07-5/Propanedioic acid, [(2,4-dihydroxyphenyl)methylene]- (9CI)
- 606120-25-6/4H-1,4-Benzoxazine-4-acetamide,N-1,3-benzodioxol-5-yl-2-ethyl-2,3-dihydro-6-methyl-3-oxo-(9CI)
- 61203-67-6/TRIETHYL PHOSPHONOACETATE-1-13C
- 606120-26-7/4H-1,4-Benzoxazine-4-acetamide,N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-2,3-dihydro-6-methyl-3-oxo-(9CI)
- 683214-08-6/Propanedioic acid, [(3,5-dihydroxyphenyl)methylene]- (9CI)
- 606120-27-8/4H-1,4-Benzoxazine-4-acetamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-2,3-dihydro-6-methyl-3-oxo-(9CI)
- 61203-95-0/TRANS-1-BUTYL-4-PHENYLCYCLOHEXANE
- 683214-14-4/Propanedioic acid, [(2,3-dihydroxyphenyl)methylene]- (9CI)
- 61203-96-1/(4-Pentylcyclohexy)benzene
- 606120-28-9/4H-1,4-Benzoxazine-4-acetamide,2-ethyl-N-(2-furanylmethyl)-2,3-dihydro-6-methyl-3-oxo-(9CI)
- 606120-31-4/Isoquinoline, 2-[(2-ethyl-2,3-dihydro-6-methyl-3-oxo-4H-1,4-benzoxazin-4-yl)acetyl]-1,2,3,4-tetrahydro- (9CI)
- 683217-60-9/(±)-3-(fmoc-amino)-2-phenylpropionic acid
- 683218-95-3/2-N-BOC-2-AMINOMETHYL-3-(4-METHOXYPHENYL)-PROPIONIC ACID