Phosphonic acid, (aminocyanomethyl)-, diethyl ester(69907-48-8)
- Name: Phosphonic acid, (aminocyanomethyl)-, diethyl ester
- Synonyms:
- Molecular Formula:C6H13N2O3P
- Molecular Weight:
- CAS Registry Number:69907-48-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.69907-48-8 Phosphonic acid, (aminocyanomethyl)-, diethyl ester
Assay:99% Package:drum Transportation:By Sea/Air/DHL Application:chemical
Min. Order:0
Supplier:Henan Wentao Chemical Product Co., Ltd. [
China (Mainland)]
Other Product
- 699022-18-9/7-Azabicyclo[2.2.1]heptane, 2-(2-thiazolyl)-, (1R,2S,4S)-rel-
- 699022-19-0/7-Azabicyclo[2.2.1]heptane, 2-(1H-pyrazol-5-yl)-, (1R,2S,4S)-rel-
- 699022-23-6/7-Azabicyclo[2.2.1]heptane, 3-(4-isoquinolinyl)-, (1R,2R,4S)-rel-
- 699022-63-4/3-Pyridazinecarboxaldehyde, 6-(4-ethoxyphenyl)-
- 699022-64-5/3-Pyridazinecarboxaldehyde, 6-(4-butoxyphenyl)-
- 699022-65-6/3-Pyridazinecarboxaldehyde, 6-[4-(hexyloxy)phenyl]-
- 699022-66-7/3-Pyridazinecarboxaldehyde, 6-[4-(octyloxy)phenyl]-
- 699022-67-8/3-Pyridazinecarboxaldehyde, 6-[4-(decyloxy)phenyl]-
- 699022-68-9/3-Pyridazinecarboxaldehyde, 6-[4-(tetradecyloxy)phenyl]-
- 699022-69-0/3-Pyridazinecarboxaldehyde, 6-[4-(hexadecyloxy)phenyl]-
- 69903-22-6/Methanone, 1H-indol-3-yl(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
- 69903-36-2/2-Cyclopropene-1-thione
- 69904-61-6/Benzenamine, 4-[(6-chloro-2-benzothiazolyl)azo]-N,N-dimethyl-
- 69904-65-0/Benzenamine, N,N-dimethyl-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)azo]-
- 69905-74-4/2,3-Naphthalenediamine, N,N'-diphenyl-
- 69905-79-9/Butanoyl fluoride, 4-[1-[difluoro[1,2,2,2-tetrafluoro-1-(fluorocarbonyl)ethoxy]methyl]-1,2,2,2 -tetrafluoroethoxy]-2,2,3,3,4,4-hexafluoro-
- 69906-07-6/1,2,3,4-tetrahydroquinoline-8-carbaldehyde
- 69906-54-3/Cyclobutanone, 3-butyl-
- 6990-68-7/Benzenemethanol, a-decyl-
- 69907-48-8/Phosphonic acid, (aminocyanomethyl)-, diethyl ester
- 69907-78-4/Carbamic acid, hexadecyl[4-(1H-imidazol-1-ylcarbonyl)phenyl]-, 1,1-dimethylethyl ester
- 69908-52-7/2,4-Imidazolidinedione, 3-(3,5-dichlorophenyl)-1-(3-ethoxy-1-oxopropyl)-
- 69909-49-5/Benzenamine, N-(2,3-diphenyl-1,2,4-thiadiazol-5(2H)-ylidene)-
- 69911-53-1/Benzenetriol, chloro-
- 69912-32-9/4(3H)-Pyrimidinone, 2,6-dimethyl-3-(phenylmethyl)-
- 69913-90-2/1H-Indole-2-carboxylic acid, 1,3-dimethyl-, methyl ester
- 69914-22-3/2-Furanmethanol, 5-(1,1-dimethylethyl)tetrahydro-, (2R,5R)-rel-
- 69914-23-4/2-Furanmethanol, tetrahydro-5-phenyl-, (2R,5R)-rel-
- 69914-66-5/2-Furanmethanol, 5-(1,1-dimethylethyl)tetrahydro-, (2R,5S)-rel-
- 69914-67-6/2-Furanmethanol, tetrahydro-5-phenyl-, (2R,5S)-rel-