Protein Trafficking

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#: 932986-18-0        Compound CID:  7518316

Formula:  C₁₅H₁₇ClN₂OS        Molecular Weight: 308.83

IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]butanamide

SMILES: CCCC(=O)NCCC1=CSC(=N1)C2=CC=C(C=C2)Cl

InChIKey: VYBFWKKCWTXCQX-UHFFFAOYSA-N

InChI: InChI=1S/C15H17ClN2OS/c1-2-3-14(19)17-9-8-13-10-20-15(18-13)11-4-6-12(16)7-5-11/h4-7,10H,2-3,8-9H2,1H3,(H,17,19)

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#: 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#: 1119-97-7        Compound CID:  14250

Formula:  C₁₇H₃₈BrN        Molecular Weight: 336.39

IUPAC Name: trimethyl(tetradecyl)azanium;bromide

SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]

InChIKey: CXRFDZFCGOPDTD-UHFFFAOYSA-M

InChI: InChI=1S/C17H38N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;/h5-17H2,1-4H3;1H/q+1;/p-1

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#: 14003-96-4        Compound CID:  12934390

Formula:  C₁₁H₈O₄        Molecular Weight: 204.18

IUPAC Name: 7-hydroxy-4-methyl-2-oxochromene-8-carbaldehyde

SMILES: CC1=CC(=O)OC2=C1C=CC(=C2C=O)O

InChIKey: RTHHSXOVIJWFQP-UHFFFAOYSA-N

InChI: InChI=1S/C11H8O4/c1-6-4-10(14)15-11-7(6)2-3-9(13)8(11)5-12/h2-5,13H,1H3

Cas#: 5334-30-5        Compound CID:  4879

Formula:  C₁₁H₉N₅        Molecular Weight: 211.23

IUPAC Name: 1-phenylpyrazolo[3,4-d]pyrimidin-4-amine

SMILES: C1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)N

InChIKey: KKDPIZPUTYIBFX-UHFFFAOYSA-N

InChI: InChI=1S/C11H9N5/c12-10-9-6-15-16(11(9)14-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)

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

Cas#: 14003-96-4        Compound CID:  12934390

Formula:  C₁₁H₈O₄        Molecular Weight: 204.18

IUPAC Name: 7-hydroxy-4-methyl-2-oxochromene-8-carbaldehyde

SMILES: CC1=CC(=O)OC2=C1C=CC(=C2C=O)O

InChIKey: RTHHSXOVIJWFQP-UHFFFAOYSA-N

InChI: InChI=1S/C11H8O4/c1-6-4-10(14)15-11-7(6)2-3-9(13)8(11)5-12/h2-5,13H,1H3