Chaperones

Cas#: 6865-14-1        Compound CID:  363417

Formula:  C₂₃H₄₆NO₄·Cl        Molecular Weight: 436.07

IUPAC Name: (3-carboxy-2-hexadecanoyloxypropyl)-trimethylazanium;chloride

SMILES: CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]

InChIKey: GAMKNLFIHBMGQT-UHFFFAOYSA-N

InChI: InChI=1S/C23H45NO4.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4;/h21H,5-20H2,1-4H3;1H

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#: 97322-87-7        Compound CID:  5591

Formula:  C₂₄H₂₇NO₅S        Molecular Weight: 441.54

IUPAC Name: 5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

SMILES: CC1=C(C2=C(CCC(O2)(C)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)C(=C1O)C)C

InChIKey: GXPHKUHSUJUWKP-UHFFFAOYSA-N

InChI: InChI=1S/C24H27NO5S/c1-13-14(2)21-18(15(3)20(13)26)9-10-24(4,30-21)12-29-17-7-5-16(6-8-17)11-19-22(27)25-23(28)31-19/h5-8,19,26H,9-12H2,1-4H3,(H,25,27,28)

Cas#: 1404-93-9        Compound CID:  6420023

Formula:  C₆₆H₇₆Cl₃N₉O₂₄        Molecular Weight: 1485.71

IUPAC Name: (1S,2R,18R,19R,22S,25R,28R,40S)-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[[(2R)-4-methyl-2-(methylamino)pentanoyl]amino]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaene-40-carboxylic acid;hydrochloride

SMILES: CC1C(C(CC(O1)OC2C(C(C(OC2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)C(C(C(=O)NC(C(=O)NC5C(=O)NC7C8=CC(=C(C=C8)O)C9=C(C=C(C=C9O)O)C(NC(=O)C(C(C1=CC(=C(O4)C=C1)Cl)O)NC7=O)C(=O)O)CC(=O)N)NC(=O)C(CC(C)C)NC)O)Cl)CO)O)O)(C)N)O.Cl

InChIKey: LCTORFDMHNKUSG-XTTLPDOESA-N

InChI: InChI=1S/C66H75Cl2N9O24.ClH/c1-23(2)12-34(71-5)58(88)76-49-51(83)26-7-10-38(32(67)14-26)97-40-16-28-17-41(55(40)101-65-56(54(86)53(85)42(22-78)99-65)100-44-21-66(4,70)57(87)24(3)96-44)98-39-11-8-27(15-33(39)68)52(84)50-63(93)75-48(64(94)95)31-18-29(79)19-37(81)45(31)30-13-25(6-9-36(30)80)46(60(90)77-50)74-61(91)47(28)73-59(89)35(20-43(69)82)72-62(49)92;/h6-11,13-19,23-24,34-35,42,44,46-54,56-57,65,71,78-81,83-87H,12,20-22,70H2,1-5H3,(H2,69,82)(H,72,92)(H,73,89)(H,74,91)(H,75,93)(H,76,88)(H,77,90)(H,94,95);1H/t24-,34+,35-,42+,44-,46+,47+,48-,49+,50-,51+,52+,53+,54-,56+,57+,65-,66-;/m0./s1

Cas#: 148-24-3        Compound CID:  1923

Formula:  C₉H₇NO        Molecular Weight: 145.16

IUPAC Name: quinolin-8-ol

SMILES: C1=CC2=C(C(=C1)O)N=CC=C2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

InChI: InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H

Cas#: 66-71-7        Compound CID:  1318

Formula:  C₁₂H₈N₂        Molecular Weight: 180.21

IUPAC Name: 1,10-phenanthroline

SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

InChI: InChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H

Cas#: 22832-87-7        Compound CID:  68553

Formula:  C₁₈H₁₄Cl₄N₂O · HNO₃        Molecular Weight: 479.14

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid

SMILES: C1=CC(=C(C=C1Cl)Cl)COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl.[N+](=O)(O)[O-]

InChIKey: MCCACAIVAXEFAL-UHFFFAOYSA-N

InChI: InChI=1S/C18H14Cl4N2O.HNO3/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22;2-1(3)4/h1-8,11,18H,9-10H2;(H,2,3,4)

Cas#: 7481-89-2        Compound CID:  24066

Formula:  C₉H₁₃N₃O₃        Molecular Weight: 211.22

IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

SMILES: C1CC(OC1CO)N2C=CC(=NC2=O)N

InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N

InChI: InChI=1S/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t6-,8+/m0/s1

Species: Rabbit   

Accession #: P49065   

Associated targets:  P4HB

Species reactivity(Reacts with):  Human,Mouse,Rat

Host species:  Rabbit    Isotype:  Rabbit IgG   

Species reactivity(Reacts with):  Human,Mouse,Rat

Species: Rat   

Accession #: P02770   

Associated targets:  HSPD1

Species reactivity(Reacts with):  Human,Mouse,Rat

Host species:  Mouse    Isotype:  Mouse IgG2a