Biochemicals

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#: 9048-46-8        Compound CID:  6432

Formula:        

SMILES: C(C(F)(F)F)(C(F)(F)F)(F)F

Cas#: 8013-01-2       

Formula:        

IUPAC Name: 2-(11H-benzo[a]fluoren-11-yl)acetic acid

SMILES: C1=CC=C2C(=C1)C=CC3=C2C(C4=CC=CC=C34)CC(=O)O

InChIKey: GQNBDGXKDJSVGQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H14O2/c20-18(21)11-17-15-8-4-3-7-14(15)16-10-9-12-5-1-2-6-13(12)19(16)17/h1-10,17H,11H2,(H,20,21)

Cas#: 8013-01-2       

Formula:        

IUPAC Name: 2-(11H-benzo[a]fluoren-11-yl)acetic acid

SMILES: C1=CC=C2C(=C1)C=CC3=C2C(C4=CC=CC=C34)CC(=O)O

InChIKey: GQNBDGXKDJSVGQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H14O2/c20-18(21)11-17-15-8-4-3-7-14(15)16-10-9-12-5-1-2-6-13(12)19(16)17/h1-10,17H,11H2,(H,20,21)

Cas#: 8013-01-2       

Formula:        

IUPAC Name: 2-(11H-benzo[a]fluoren-11-yl)acetic acid

SMILES: C1=CC=C2C(=C1)C=CC3=C2C(C4=CC=CC=C34)CC(=O)O

InChIKey: GQNBDGXKDJSVGQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H14O2/c20-18(21)11-17-15-8-4-3-7-14(15)16-10-9-12-5-1-2-6-13(12)19(16)17/h1-10,17H,11H2,(H,20,21)

Cas#: 8013-01-2       

Formula:        

IUPAC Name: 2-(11H-benzo[a]fluoren-11-yl)acetic acid

SMILES: C1=CC=C2C(=C1)C=CC3=C2C(C4=CC=CC=C34)CC(=O)O

InChIKey: GQNBDGXKDJSVGQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H14O2/c20-18(21)11-17-15-8-4-3-7-14(15)16-10-9-12-5-1-2-6-13(12)19(16)17/h1-10,17H,11H2,(H,20,21)

Cas#: 2444-46-4        Compound CID:  2998

Formula:  C₁₇H₂₇NO₃        Molecular Weight: 293.4

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide

SMILES: CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N

InChI: InChI=1S/C17H27NO3/c1-3-4-5-6-7-8-9-17(20)18-13-14-10-11-15(19)16(12-14)21-2/h10-12,19H,3-9,13H2,1-2H3,(H,18,20)

Cas#: 9048-46-8        Compound CID:  6432

Formula:        

SMILES: C(C(F)(F)F)(C(F)(F)F)(F)F

Cas#: 1198-69-2        Compound CID:  439994

Formula:  C₆H₁₀O₆        Molecular Weight: 178.14

IUPAC Name: (3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one

SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O

InChIKey: SXZYCXMUPBBULW-TXICZTDVSA-N

InChI: InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3-,4-,5-/m1/s1

Formula:  C₆H₁₂O₁₅P₃・3Na        Molecular Weight: 486.04

SMILES: [C@@H]1([C@@H]([C@H]([C@@H]([C@H]([C@@H]1O[P](O[H])([O-])=O)O[H])O[P](O[H])([O-])=O)O[P](O[H])(=O)[O-])O[H])O[H].[Na+].[Na+].[Na+]