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

Search Cas | Cheminformatics

CAS Search Result


486998-78-1

Molecule Name : (2R)-2-[(E)-(2,3-Dihydro-1H-inden-1-ylidene)amino]butan-1-ol

Formula : C13H17NO

InChI : InChI=1S/C13H17NO/c1-2-11(9-15)14-13-8-7-10-5-3-4-6-12(10)13/h3-6,11,15H,2,7-9H2,1H3/b14-13+/t11-/m1/s1


181289-10-1

Molecule Name : (2R)-2-[(ETHOXYCARBONYL)METHYL]-4-METHYLPENTANOIC ACID

Formula : C10H18O4

InChI : InChI=1S/C10H18O4/c1-4-14-9(11)6-8(10(12)13)5-7(2)3/h7-8H,4-6H2,1-3H3,(H,12,13)/t8-/m1/s1


121906-44-3

Molecule Name : (2R)-2-[(Heptyloxy)methyl]oxirane

Formula : C10H20O2

InChI : InChI=1S/C10H20O2/c1-2-3-4-5-6-7-11-8-10-9-12-10/h10H,2-9H2,1H3/t10-/m1/s1


1218998-90-3

Molecule Name : (2R)-2-[(Hex-5-en-1-yl)oxy]propanoic acid

Formula : C9H16O3

InChI : InChI=1S/C9H16O3/c1-3-4-5-6-7-12-8(2)9(10)11/h3,8H,1,4-7H2,2H3,(H,10,11)/t8-/m1/s1


157049-12-2

Molecule Name : (2R)-2-[(Hexadecyloxy)methyl]-3-methoxypropan-1-ol

Formula : C21H44O3

InChI : InChI=1S/C21H44O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-20-21(18-22)19-23-2/h21-22H,3-20H2,1-2H3/t21-/m1/s1


7668-59-9

Molecule Name : (2R)-2-[(Naphthalen-2-yl)oxy]hexanoic acid

Formula : C16H18O3

InChI : InChI=1S/C16H18O3/c1-2-3-8-15(16(17)18)19-14-10-9-12-6-4-5-7-13(12)11-14/h4-7,9-11,15H,2-3,8H2,1H3,(H,17,18)/t15-/m1/s1


827612-91-9

Molecule Name : (2R)-2-[(Phenylcarbamoyl)amino]-4-sulfobutanoic acid

Formula : C11H14N2O6S

InChI : InChI=1S/C11H14N2O6S/c14-10(15)9(6-7-20(17,18)19)13-11(16)12-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,14,15)(H2,12,13,16)(H,17,18,19)/t9-/m1/s1


827613-00-3

Molecule Name : (2R)-2-[(Phenylcarbamoyl)amino]pent-4-enoic acid

Formula : C12H14N2O3

InChI : InChI=1S/C12H14N2O3/c1-2-6-10(11(15)16)14-12(17)13-9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2,(H,15,16)(H2,13,14,17)/t10-/m1/s1


367525-87-9

Molecule Name : (2R)-2-[(Propan-2-yl)amino]butan-1-ol

Formula : C7H17NO

InChI : InChI=1S/C7H17NO/c1-4-7(5-9)8-6(2)3/h6-9H,4-5H2,1-3H3/t7-/m1/s1


1217456-28-4

Molecule Name : (2R)-2-[(Pyridin-2-yl)methyl]piperazine

Formula : C10H15N3

InChI : InChI=1S/C10H15N3/c1-2-4-12-9(3-1)7-10-8-11-5-6-13-10/h1-4,10-11,13H,5-8H2/t10-/m1/s1