Chemical Synthesis

Cas#: 55650-59-4       

Formula:  C₃₈H₃₇FeNP₂        Molecular Weight: 625.5

Cas#: 17026-42-5        Compound CID:  1550213

Formula:  C₁₈H₁₄O₈        Molecular Weight: 358.3

IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid

SMILES: C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O

InChIKey: YONLFQNRGZXBBF-KBPBESRZSA-N

InChI: InChI=1S/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/t13-,14-/m0/s1

Cas#: 504-02-9        Compound CID:  10434

Formula:  C₆H₈O₂        Molecular Weight: 112.13

IUPAC Name: cyclohexane-1,3-dione

SMILES: C1CC(=O)CC(=O)C1

InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O2/c7-5-2-1-3-6(8)4-5/h1-4H2

Cas#: 3859-41-4        Compound CID:  77466

Formula:  C₅H₆(=O)₂        Molecular Weight: 98.1

IUPAC Name: cyclopentane-1,3-dione

SMILES: C1CC(=O)CC1=O

InChIKey: LOGSONSNCYTHPS-UHFFFAOYSA-N

InChI: InChI=1S/C5H6O2/c6-4-1-2-5(7)3-4/h1-3H2

Cas#: 163061-73-2        Compound CID:  6931154

Formula:  C₉H₁₁NO        Molecular Weight: 149.19

IUPAC Name: (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol

SMILES: C1C(C(C2=CC=CC=C21)N)O

InChIKey: LOPKSXMQWBYUOI-RKDXNWHRSA-N

InChI: InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1

Cas#: 108998-83-0        Compound CID:  7000031

Formula:  C₂₀H₁₈O₂        Molecular Weight: 290.36

IUPAC Name: (2S)-1,1,2-triphenylethane-1,2-diol

SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

InChIKey: GWVWUZJOQHWMFB-IBGZPJMESA-N

InChI: InChI=1S/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m0/s1

Cas#: 10420-89-0        Compound CID:  66325

Formula:  C₁₂H₁₃N        Molecular Weight: 171.24

IUPAC Name: (1S)-1-naphthalen-1-ylethanamine

SMILES: CC(C1=CC=CC2=CC=CC=C21)N

InChIKey: RTCUCQWIICFPOD-VIFPVBQESA-N

InChI: InChI=1S/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3/t9-/m0/s1

Cas#: 228244-04-0        Compound CID:  6951263

Formula:  C₁₀H₁₆N₂O₂        Molecular Weight: 196.25

IUPAC Name: tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate

SMILES: CC(C)(C)OC(=O)N1CCCC1C#N

InChIKey: MDMSZBHMBCNYNO-QMMMGPOBSA-N

InChI: InChI=1S/C10H16N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-6H2,1-3H3/t8-/m0/s1

Cas#: 96-27-5        Compound CID:  7291

Formula:  C₃H₈O₂S        Molecular Weight: 108.16

IUPAC Name: 3-sulfanylpropane-1,2-diol

SMILES: C(C(CS)O)O

InChIKey: PJUIMOJAAPLTRJ-UHFFFAOYSA-N

InChI: InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2

Cas#: 593-50-0        Compound CID:  68972

Formula:  C₃₀H₆₂O        Molecular Weight: 438.81

IUPAC Name: triacontan-1-ol

SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO

InChIKey: REZQBEBOWJAQKS-UHFFFAOYSA-N

InChI: InChI=1S/C30H62O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31/h31H,2-30H2,1H3

Cas#: 887144-94-7        Compound CID:  24850981

Formula:  C₈H₄F₃IO₂        Molecular Weight: 316.02

IUPAC Name: 1-(trifluoromethyl)-1λ3,2-benziodoxol-3-one

SMILES: C1=CC=C2C(=C1)C(=O)OI2C(F)(F)F

InChIKey: XHEOXSQMBWJOKP-UHFFFAOYSA-N

InChI: InChI=1S/C8H4F3IO2/c9-8(10,11)12-6-4-2-1-3-5(6)7(13)14-12/h1-4H

Cas#: 277756-46-4        Compound CID:  2778306

Formula:  C₅H₅F₃O₂        Molecular Weight: 154.09

IUPAC Name: 1-(trifluoromethyl)cyclopropane-1-carboxylic acid

SMILES: C1CC1(C(=O)O)C(F)(F)F

InChIKey: SKCBKBCACWDALV-UHFFFAOYSA-N

InChI: InChI=1S/C5H5F3O2/c6-5(7,8)4(1-2-4)3(9)10/h1-2H2,(H,9,10)