1-[methyl(nitroso)amino]pentan-3-ol(95732-51-7)
- Name: 1-[methyl(nitroso)amino]pentan-3-ol
- Synonyms:(3-Hydroxyamyl)methylnitrosamine
- Molecular Formula:C6H14 N2 O2
- Molecular Weight:146.1876
- CAS Registry Number:95732-51-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 60805-64-3/Propanoic acid,3-(phenylthio)-, ethyl ester
- 6252-47-7/(3beta)-cholest-5-en-3-ylpropanedioic acid
- 6267-88-5/dimethyl (2E)-2-(1H-indol-3-yl)but-2-enedioate
- 5738-62-5/N-{2-[(4-methylbenzyl)sulfanyl]ethyl}-4-[methyl(phenylsulfonyl)amino]benzamide
- 41546-22-9/α-Neuraminic acid
- 79819-03-7/1-Naphthacenecarboxylicacid,2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-[2-deoxy-4-O-[(2R,6S)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]-b-D-erythro-pentopyranosyl]-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-,methyl ester, (1R,2R,4R)- (9CI)
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- 25777-97-3/PU I
- 79505-37-6/diphenyl (2,2-dimethylpropyl)imidodicarbonate
- 6272-22-6/[(8-aminonaphthalen-2-yl)oxy]acetic acid
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- 80356-88-3/5,6-dimethylpyrazine-2,3-dicarboxamide
- 64729-04-0/3-Thiophenesulfonamide,2,2'-dithiobis[5-nitro- (9CI)
- 5757-85-7/5-AMino-1,3-diMethylindaz...
- 30319-42-7/1,2,3,4-tetra-O-benzoylpentopyranose
- 4022-91-7/1-benzyl-4-(1H-1,2,4-triazol-5-yl)-1H-imidazol-5-amine
- 16977-53-0/N-ethyl-N-methyl-5-methoxy-tryptamine
- 28583-48-4/1-{1-[2-(2-ethoxyethoxy)ethoxy]ethoxy}-2-methoxybenzene
- 95732-51-7/1-[methyl(nitroso)amino]pentan-3-ol
- 144548-01-6/Neononanoic acid,oxiranylmethyl ester
- 26963-33-7/2-isopentylthiophene
- 7788-90-1/2-(cyclohexyloxy)-N,N-diethylethanamine
- 63885-04-1/Polymyxin A sulfate
- 68604-90-0/Fatty acids, C18-unsatd, dimers, polymers with bisphenol A, epichlorohydrin, pentaerythritol and tall oil
- 62530-49-8/2-(3-CARBOXYPROP-2-ENOYLAMINO)BENZOIC ACID
- 175614-88-7/Benz[a]anthracene-3,4-diol,9-fluoro-3,4-dihydro-7,12-dimethyl-, (3R,4R)-rel-
- 17998-11-7/2-(phthalazin-1-yl)propane-1,3-dithiol
- 156463-11-5/Butanoic-4,4-d2 acid,2-amino-4-azido-, (S)- (9CI)
- 89631-65-2/1,3,5,2,4,6-Triazatriphosphorine,2,4-bis(1-aziridinyl)-2,2,4,4,6,6-hexahydro-2,4,6,6-tetrakis(methylamino)-,cis- (9CI)