Cell biology

Cas#: 112665-43-7        Compound CID:  2449

Formula:  C₂₂H₂₆O₄        Molecular Weight: 354.45

IUPAC Name: 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid

SMILES: CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)O)C2=CC=CC=C2)C

InChIKey: ZBVKEHDGYSLCCC-UHFFFAOYSA-N

InChI: InChI=1S/C22H26O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(17-10-6-4-7-11-17)12-8-5-9-13-19(23)24/h4,6-7,10-11,18H,5,8-9,12-13H2,1-3H3,(H,23,24)

Cas#: 6003-94-7        Compound CID:  51346158

Formula:  C₇H₄O₆·H₂O        Molecular Weight: 202.12

IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid;hydrate

SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O

InChIKey: KJZJAKSEIQOKAK-UHFFFAOYSA-N

InChI: InChI=1S/C7H4O6.H2O/c8-3-1-4(6(9)10)13-5(2-3)7(11)12;/h1-2H,(H,9,10)(H,11,12);1H2

Cas#: 71125-38-7        Compound CID:  54677470

Formula:  C₁₄H₁₃N₃O₄S₂        Molecular Weight: 351.4

IUPAC Name: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1λ6,2-benzothiazine-3-carboxamide

SMILES: CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O

InChIKey: ZRVUJXDFFKFLMG-UHFFFAOYSA-N

InChI: InChI=1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19)

Cas#: 403811-55-2        Compound CID:  1271002

Formula:  C₁₂H₁₁NOS₂        Molecular Weight: 249.35

IUPAC Name: (5E)-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

SMILES: CCC1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

InChIKey: SVXDHPADAXBMFB-JXMROGBWSA-N

InChI: InChI=1S/C12H11NOS2/c1-2-8-3-5-9(6-4-8)7-10-11(14)13-12(15)16-10/h3-7H,2H2,1H3,(H,13,14,15)/b10-7+

Cas#: 5115-71-9        Compound CID:  70702337

Formula:  C₁₄H₁₈KNO₉S₂        Molecular Weight: 447.51

IUPAC Name: potassium;[(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate

SMILES: C1=CC=C(C=C1)CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O.[K+]

InChIKey: UYCWNAZWHVREMO-GYVLLFFHSA-M

InChI: InChI=1S/C14H19NO9S2.K/c16-7-9-11(17)12(18)13(19)14(23-9)25-10(15-24-26(20,21)22)6-8-4-2-1-3-5-8;/h1-5,9,11-14,16-19H,6-7H2,(H,20,21,22);/q;+1/p-1/b15-10+;

Cas#: 58543-16-1        Compound CID:  6918840

Formula:  C₄₄H₇₀O₂₃        Molecular Weight: 967.01

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate

SMILES: CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)OC6C(C(C(C(O6)CO)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)(C)C(=O)OC8C(C(C(C(O8)CO)O)O)O

InChIKey: HELXLJCILKEWJH-NCGAPWICSA-N

InChI: InChI=1S/C44H70O23/c1-17-11-43-9-5-22-41(2,7-4-8-42(22,3)40(59)66-38-33(58)30(55)26(51)20(14-47)62-38)23(43)6-10-44(17,16-43)67-39-35(65-37-32(57)29(54)25(50)19(13-46)61-37)34(27(52)21(15-48)63-39)64-36-31(56)28(53)24(49)18(12-45)60-36/h18-39,45-58H,1,4-16H2,2-3H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27-,28+,29+,30+,31-,32-,33-,34+,35-,36+,37+,38+,39+,41-,42-,43-,44+/m1/s1

Cas#: 105816-04-4        Compound CID:  5311309

Formula:  C₁₉H₂₇NO₃        Molecular Weight: 317.43

IUPAC Name: (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid

SMILES: CC(C)C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)O

InChIKey: OELFLUMRDSZNSF-OFLPRAFFSA-N

InChI: InChI=1S/C19H27NO3/c1-13(2)15-8-10-16(11-9-15)18(21)20-17(19(22)23)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,20,21)(H,22,23)/t15?,16?,17-/m1/s1

Cas#: 7659-95-2       

Formula:        

Cas#: 632-69-9        Compound CID:  69438

Formula:  C₂₀H₂Cl₄I₄Na₂O₅        Molecular Weight: 1017.64

IUPAC Name: disodium;4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate

SMILES: C1=C2C(=C(C(=C1I)[O-])I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)[O-])I.[Na+].[Na+]

InChIKey: KCQREHTWEUECQT-UHFFFAOYSA-L

InChI: InChI=1S/C20H4Cl4I4O5.2Na/c21-9-7-8(10(22)12(24)11(9)23)20(33-19(7)31)3-1-5(25)15(29)13(27)17(3)32-18-4(20)2-6(26)16(30)14(18)28;;/h1-2,29-30H;;/q;2*+1/p-2

Cas#: 130-26-7        Compound CID:  2788

Formula:  C₉H₅ClINO        Molecular Weight: 305.5

IUPAC Name: 5-chloro-7-iodoquinolin-8-ol

SMILES: C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1

InChIKey: QCDFBFJGMNKBDO-UHFFFAOYSA-N

InChI: InChI=1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H

Cas#: 129-56-6        Compound CID:  8515

Formula:  C₁₄H₈N₂O        Molecular Weight: 220.233

IUPAC Name: 14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one

SMILES: C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O

InChIKey: ACPOUJIDANTYHO-UHFFFAOYSA-N

InChI: InChI=1S/C14H8N2O/c17-14-9-5-2-1-4-8(9)13-12-10(14)6-3-7-11(12)15-16-13/h1-7H,(H,15,16)

Cas#: 491-78-1        Compound CID:  68112

Formula:  C₁₅H₁₀O₃        Molecular Weight: 238.24

IUPAC Name: 5-hydroxy-2-phenylchromen-4-one

SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3O2)O

InChIKey: IYBLVRRCNVHZQJ-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O3/c16-11-7-4-8-13-15(11)12(17)9-14(18-13)10-5-2-1-3-6-10/h1-9,16H