(hydroxynitrilio)methanide ammoniate (1:1)(134282-14-7)
- Name: (hydroxynitrilio)methanide ammoniate (1:1)
- Synonyms:
- Molecular Formula:CH4N2O
- Molecular Weight:60.0553
- CAS Registry Number:134282-14-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 71824-56-1/alpha-Allyl-alpha-benzyl-2-pyridineacetamide
- 6219-89-2/4-[(4-amino-m-tolyl)amino]phenol
- 7292-42-4/adenosine 5'-[hydrogen [[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate]
- 39754-64-8/tifemoxone
- 94231-72-8/1-(chlorophenylmethyl)-4-(ethylsulphonyl)benzene
- 85256-09-3/1,5-Naphthalenedisulfonic acid, 3-((2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-
- 121825-44-3/8,12-Methano-2H,3H-oxireno[1,8]cycloocta[1,2-f][2]benzopyran-11-aceticacid, 3-(3-furanyl)dodecahydro-a-hydroxy-2a,10,10,12-tetramethyl-5,13-dioxo-9-(1-oxopropoxy)-, methyl ester,(aR,2aR,3R,6aR,6bS,7aR,8R,9R,11S,12S,12aR)-
- 22116-18-3/N,N-bis(2-chloroethyl)-4-fluoroaniline
- 54778-23-3/[2-(benzoylamino)phenyl](oxo)acetic acid
- 24503-76-2/Ethanediamide,N1-[3-(1-aziridinyl)propyl]-N2-phenyl-
- 160544-50-3/Methanamine, N-methyl-, 3,6-dichloro-2-methoxybenzoate, mixted with 6-chloro-N-ethyl-N-(1-methylethyl)-1,3,5-triazine-2,4-diamine
- 73537-09-4/L-2-amino-3-butynoic acid
- 112766-69-5/2-Butenoic acid,3-methyl-,(3S,3aR,9aR,9bS)-2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-2,7-dioxoazuleno[4,5-b]furan-3-ylester
- 147757-14-0/FlaD protein
- 97516-64-8/triethylstannylmaleimide
- 75627-23-5/sodium 8-amino-5-(naphthylazo)naphthalene-2-sulphonate
- 4440-93-1/1,4-Butanedione,2,3-dibenzoyl-1,4-diphenyl-
- 90367-46-7/Formaldehyde, reaction products with N,N-diethyl-1,3-propanediamine
- 42220-19-9/Boric acid (H3BO3), reaction products with glycerol
- 134282-14-7/(hydroxynitrilio)methanide ammoniate (1:1)
- 1901-53-7/3,6-diamino-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
- 26097-44-9/9H-Xanthen-9-one,1-hydroxy-2,8-dimethoxy-6-[(6-O-b-D-xylopyranosyl-b-D-glucopyranosyl)oxy]-
- 1173-76-8/2,5-Cyclohexadiene-1,4-dione,2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-
- 57791-04-5/2-{4-[2-(1,9-dimethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethyl]piperazin-1-yl}ethanol di[(2E)-but-2-enedioate] (salt)
- 33176-41-9/2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetic acid
- 634-85-5/2,3,5-TRICHLORO-1,4-BENZOQUINONE
- 40161-54-4/4-Bromo-3-fluorobenzotrifluoride
- 14687-25-3/Lead, isotope of mass203
- 68194-12-7/2,3',4,5,5'-PENTACHLOROBIPHENYL
- 94201-97-5/4-oxo-4-(3,4,5-trimethoxyphenyl)-2-butenoic acid