5-methyl-1,6-diazabicyclo<3.1.0>hexane(120851-87-8)
- Name: 5-methyl-1,6-diazabicyclo<3.1.0>hexane
- Synonyms:
- Molecular Formula:
- Molecular Weight:98.1478
- CAS Registry Number:120851-87-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1321963-61-4/(S)-5-((2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ylamino)methyl)-2-(trifluoromethoxy)-phenol
- 1334240-31-1/methyl 2-methoxy-5-(5-phenethylfuran-2-yl)benzoate
- 1334922-86-9/4-(4-(3-methoxypropoxy)-2,6-dimethylphenyl)thiazol-2-amine
- 1325592-56-0/N-phenyl-N-(3-(quinolin-2-yl)phenyl)pyridin-2-amine
- 1240507-75-8/N-(5-iodo-8-quinolyl)undecanamide
- 1333869-49-0/C11H9ClN2O2
- 1337547-35-9/ethyl 4-amino-5-(3-methoxyphenyl)-2-methylquinoline-3-carboxylate
- 1233540-74-3/5-{[6-(methoxymethyl)pyridin-3-yl]oxy}-7-(tetrahydro-2H-pyran-4-yloxy)-1H-indole-2-carboxylic acid
- 1344029-43-1/6-fluoro-1-isopropyl-2-{[1-(2-phenylethyl)piperidin-4-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 1276682-43-9/5-(diphenylmethyl)-2-(4-chlorophenyl)amino-1,3,4-thiadiazole
- 1010118-03-2/2-bromo-N,N'-bis(2-oxo-2-ethoxyethyl)isophthalamide
- 1338577-84-6/4-(3-bromophenyl)-2,6-di(2-thienyl)pyridine
- 1318804-75-9/2,6-diacetyl-4-carboxymethyl-pyridine bis(benzoylhydrazone)
- 1333389-12-0/(S)-(2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-3-yl 2-((tert-butoxycarbonyl)amino)-4-methylpentanoate
- 142843-35-4/{(S)-1-[(S)-1-{(1S,2R)-3-[(1-Benzyl-piperidin-4-ylcarbamoyl)-methanesulfonyl]-1-cyclohexylmethyl-2-hydroxy-propylcarbamoyl}-2-(1H-imidazol-4-yl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester
- 125474-18-2/(1R,4S)-4,7,7-Trimethyl-3-oxo-2-oxa-bicyclo[2.2.1]heptane-1-carboxylic acid (3aS,4S,5S,6S,7R,7aS)-4,6,7-tris-benzyloxy-2,2-dimethyl-hexahydro-benzo[1,3]dioxol-5-yl ester
- 141042-57-1/(1R,2S,3R)-2-Benzyl-3-(morpholine-4-carbonyl)-cyclopropanecarboxylic acid [(S)-1-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-2-thiazol-4-yl-ethyl]-amide
- 141318-02-7/Methyl 3-O-allyl-4,6-O-benzylidene-2-O-(2,3,4,6-tetra-O-benzyl-β-D-glucopyranosyl)-β-D-galactopyranoside
- 120851-87-8/5-methyl-1,6-diazabicyclo<3.1.0>hexane
- 144302-41-0/2-((R)-2-Methoxy-1-phenyl-ethylamino)-1,2-diphenyl-ethanol
- 143838-31-7/(E)-(3R,4R)-3-Methyl-1-[5-methyl-2-(1-methyl-1-phenyl-ethyl)-cyclohexyloxymethoxy]-dec-1-en-4-ol
- 141193-59-1/(+/-)-1,2,4,5-Tetra-O-benzyl-myo-inositol
- 128902-69-2/1,2,3,4,6-penta-O-chloroacetyl-α,β-D-galactopyranose
- 107600-22-6/N,N-dimethyl-3-cyano-4-methylbenzylamine
- 104936-00-7/3-(3,4-Dichloro-phenyl)-propane-1,2-diamine
- 121666-65-7/(4aS,8S,8aS)-8-(1-Hydroxy-ethyl)-2-methyl-5-methylene-decahydro-naphthalen-2-ol
- 102712-14-1/1-<2-(2-methyl-1-propenyl)benzoyl>-2-pyrroline
- 113524-61-1/(Z)-3-Phenylamino-2-p-tolyl-propenethial
- 115976-32-4/C12H15(2)H3O
