Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

Search Cas | Cheminformatics

CAS Search Result


16750-85-9

Molecule Name : (1R,5S)-2,4,4-Trimethylbicyclo[3.1.1]hept-2-en-6-one

Formula : C10H14O

InChI : InChI=1S/C10H14O/c1-6-5-10(2,3)8-4-7(6)9(8)11/h5,7-8H,4H2,1-3H3/t7-,8+/m1/s1


634153-54-1

Molecule Name : (1R,5S)-2-Ethylidene-6,6-dimethylbicyclo[3.1.1]heptane

Formula : C11H18

InChI : InChI=1S/C11H18/c1-4-8-5-6-9-7-10(8)11(9,2)3/h4,9-10H,5-7H2,1-3H3/t9-,10-/m0/s1


195211-53-1

Molecule Name : (1R,5S)-3-(6-Chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane--hydrogen chloride (1/2)

Formula : C10H13N4Cl.HCl.HCl

InChI : InChI=1S/C10H13ClN4.2ClH/c11-9-3-4-10(14-13-9)15-5-7-1-2-8(6-15)12-7;;/h3-4,7-8,12H,1-2,5-6H2;2*1H/t7-,8-;;/m0../s1


927679-54-7

Molecule Name : (1R,5S)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid

Formula : C11H17NO4

InChI : InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-4-6-7(5-12)8(6)9(13)14/h6-8H,4-5H2,1-3H3,(H,13,14)/t6-,7-/m1/s1


164799-15-9

Molecule Name : (1R,5S)-3-Methyl-3-azabicyclo[3.1.0]hexan-6-amine

Formula : C6H12N2

InChI : InChI=1S/C6H12N2/c1-8-2-4-5(3-8)6(4)7/h4-6H,2-3,7H2,1H3/t4-,5-/m1/s1


536740-21-3

Molecule Name : (1R,5S)-3-Oxabicyclo[3.2.0]heptan-2-ol

Formula : C6H10O2

InChI : InChI=1S/C6H10O2/c7-6-5-2-1-4(5)3-8-6/h4-7H,1-3H2/t4-,5-,6?/m0/s1


128946-78-1

Molecule Name : (1R,5S)-3-Oxabicyclo[3.3.0]oct-6-en-2-one

Formula : C7H8O2

InChI : InChI=1S/C7H8O2/c8-7-6-3-1-2-5(6)4-9-7/h1-2,5-6H,3-4H2/t5-,6+/m0/s1


423165-07-5

Molecule Name : (1R,5S)-3-[3-Methyl-5-(propan-2-yl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octane

Formula : C13H22N4

InChI : InChI=1S/C13H22N4/c1-8(2)13-16-15-9(3)17(13)12-6-10-4-5-11(7-12)14-10/h8,10-12,14H,4-7H2,1-3H3/t10-,11-/m0/s1


151860-16-1

Molecule Name : (1R,5S)-3-benzyl-6-nitro-3-azabicyclo[3.1.0]hexane

Formula : C12H14N2O2

InChI : InChI=1S/C12H14N2O2/c15-14(16)12-10-7-13(8-11(10)12)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11+,12?


76909-92-7

Molecule Name : (1R,5S)-5-(Hydroxymethyl)cyclopent-2-en-1-ol

Formula : C6H10O2

InChI : InChI=1S/C6H10O2/c7-4-5-2-1-3-6(5)8/h1,3,5-8H,2,4H2/t5-,6+/m0/s1