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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
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1

Irganox 1035, TRC

CAS: 41484-35-9 Molecular Formula: C38 H58 O6 S Molecular Weight (g/mol): 642.93 Synonym: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(thiodi-2,1-ethanediyl) ester,Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, thiodi-2,1-ethanediyl ester (9CI),2,2-Thiodiethylene bis-[(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],2,2'-Thiodiethyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],2,2'-Thiodiethylene bis[3-(3,5-di-tert-butyl-4-hydroxyhydrocinnamate],2,2'-Thiodiethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],2-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid 2,2'-thiobisethanol diester,3,5-Di-tert-butyl-4-hydroxybenzenepropanoic acid thiodi-2,1-ethanediyl ester,3-Thia-1,5-pentanediol bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],AO 75,Anox 70,Antioxidant 1035,Bis[(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl-2-oxyethyl] sulfide,Bis[2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyloxy]ethyl] sulfide,Chinox 1035,Chinox S 35,Durad AX 15,Fenozan 30,IR 1035,Irganox 1035,Irganox 1035FF,Irganox L 1035,Irganox L 115,L 115,Naugard EL 50,S 35,Thiodi(2,1-ethanediyl) bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],Thiodiethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate),Thiodiethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate,Thiodiethylene glycol bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],Thiodiethylene glycol bis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],Thiodiethylene glycol bis[β-(4-hydroxy-3,5-di(tert-butyl)phenyl)propionate] IUPAC Name: 2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate SMILES: CC(C)(C)c1cc(CCC(=O)OCCSCCOC(=O)CCc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C

CAS 41484-35-9
Molecular Weight (g/mol) 642.93
SMILES CC(C)(C)c1cc(CCC(=O)OCCSCCOC(=O)CCc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C
Synonym Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(thiodi-2,1-ethanediyl) ester,Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, thiodi-2,1-ethanediyl ester (9CI),2,2-Thiodiethylene bis-[(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],2,2'-Thiodiethyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],2,2'-Thiodiethylene bis[3-(3,5-di-tert-butyl-4-hydroxyhydrocinnamate],2,2'-Thiodiethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],2-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid 2,2'-thiobisethanol diester,3,5-Di-tert-butyl-4-hydroxybenzenepropanoic acid thiodi-2,1-ethanediyl ester,3-Thia-1,5-pentanediol bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],AO 75,Anox 70,Antioxidant 1035,Bis[(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl-2-oxyethyl] sulfide,Bis[2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyloxy]ethyl] sulfide,Chinox 1035,Chinox S 35,Durad AX 15,Fenozan 30,IR 1035,Irganox 1035,Irganox 1035FF,Irganox L 1035,Irganox L 115,L 115,Naugard EL 50,S 35,Thiodi(2,1-ethanediyl) bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],Thiodiethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate),Thiodiethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate,Thiodiethylene glycol bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],Thiodiethylene glycol bis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],Thiodiethylene glycol bis[β-(4-hydroxy-3,5-di(tert-butyl)phenyl)propionate]
IUPAC Name 2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
Molecular Formula C38 H58 O6 S
2

Triphenylphosphinecopper(I) hydride hexamer, 96%

CAS: 33636-93-0 Molecular Formula: C108H96Cu6P6 Molecular Weight (g/mol): 1961.07 MDL Number: MFCD00221518 InChI Key: IZZFKTUYPRVQID-UHFFFAOYSA-T Synonym: stryker's reagent,triphenylphosphine copper hydride hexamer,triphenylphosphine-copper i hydride hexamer,unii-8x3r32m7xu,hydrido triphenylphosphine copper i hexamer,stryker's reagent mi,triphenylphosphine cuprous hydride,triphenylphosphine copper i hydride hexamer,copper, hexa-mu3-hydrohexakis triphenylphosphine hexa-, octahedro,cuprous hydride triphenylphosphine hexamer PubChem CID: 11982471 IUPAC Name: copper;triphenylphosphane SMILES: [H+].[H+].[H+].[H+].[H+].[H+].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)[Cu]123[Cu]45([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]11([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]22([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]34([P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[Cu]512[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11982471
CAS 33636-93-0
Molecular Weight (g/mol) 1961.07
MDL Number MFCD00221518
SMILES [H+].[H+].[H+].[H+].[H+].[H+].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)[Cu]123[Cu]45([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]11([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]22([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]34([P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[Cu]512[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym stryker's reagent,triphenylphosphine copper hydride hexamer,triphenylphosphine-copper i hydride hexamer,unii-8x3r32m7xu,hydrido triphenylphosphine copper i hexamer,stryker's reagent mi,triphenylphosphine cuprous hydride,triphenylphosphine copper i hydride hexamer,copper, hexa-mu3-hydrohexakis triphenylphosphine hexa-, octahedro,cuprous hydride triphenylphosphine hexamer
IUPAC Name copper;triphenylphosphane
InChI Key IZZFKTUYPRVQID-UHFFFAOYSA-T
Molecular Formula C108H96Cu6P6
3

Carbonylchlorobis(triphenylphosphine)iridium(I)

CAS: 14871-41-1 Molecular Formula: C37H30ClIrOP2 Molecular Weight (g/mol): 780.26 MDL Number: MFCD00009590 InChI Key: PEPSDKMVHYXIMJ-UHFFFAOYSA-M Synonym: carbonylchlorobis triphenylphosphine iridium i PubChem CID: 78076234 IUPAC Name: iridium;methanone;triphenylphosphane;chloride SMILES: Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 78076234
CAS 14871-41-1
Molecular Weight (g/mol) 780.26
MDL Number MFCD00009590
SMILES Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym carbonylchlorobis triphenylphosphine iridium i
IUPAC Name iridium;methanone;triphenylphosphane;chloride
InChI Key PEPSDKMVHYXIMJ-UHFFFAOYSA-M
Molecular Formula C37H30ClIrOP2
4

Hydridotetrakis(triphenylphosphine)rhodium(I)

CAS: 18284-36-1 Molecular Formula: C72H61P4Rh Molecular Weight (g/mol): 1153.08 MDL Number: MFCD00015867 InChI Key: QTTJMGBPWXLZKV-UHFFFAOYSA-N Synonym: hrh pph3 4,hydridotetrakis triphenylphosphine rhodium i,tetrakis triphenylphosphine rhodium hydride,tetrakis triphenylphosphine rhodium,tetrakis triphenylphosphine rhodium i hydride,molecular weight:456.19,molecular formula:c16h26o2rh2,cas number:73468-85-6,rhodium, tetrakis triphenylphosphine,hydridotetrakis triphenylphosphine rhodium PubChem CID: 11981874 IUPAC Name: tetrakis(triphenylphosphane) rhodium SMILES: [RhH].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11981874
CAS 18284-36-1
Molecular Weight (g/mol) 1153.08
MDL Number MFCD00015867
SMILES [RhH].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym hrh pph3 4,hydridotetrakis triphenylphosphine rhodium i,tetrakis triphenylphosphine rhodium hydride,tetrakis triphenylphosphine rhodium,tetrakis triphenylphosphine rhodium i hydride,molecular weight:456.19,molecular formula:c16h26o2rh2,cas number:73468-85-6,rhodium, tetrakis triphenylphosphine,hydridotetrakis triphenylphosphine rhodium
IUPAC Name tetrakis(triphenylphosphane) rhodium
InChI Key QTTJMGBPWXLZKV-UHFFFAOYSA-N
Molecular Formula C72H61P4Rh
5

Chloro(triphenylphosphine)gold(I), 99%

CAS: 14243-64-2 Molecular Formula: C18H15AuClP Molecular Weight (g/mol): 494.71 MDL Number: MFCD00009588 InChI Key: IFPWCRBNZXUWGC-UHFFFAOYSA-M Synonym: chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane PubChem CID: 10874691 SMILES: Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 10874691
CAS 14243-64-2
Molecular Weight (g/mol) 494.71
MDL Number MFCD00009588
SMILES Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane
InChI Key IFPWCRBNZXUWGC-UHFFFAOYSA-M
Molecular Formula C18H15AuClP
6

Chlorotris(triphenylphosphine)cobalt(I), 97%

CAS: 26305-75-9 Molecular Formula: C54H45ClCoP3 Molecular Weight (g/mol): 881.26 MDL Number: MFCD00015864 InChI Key: RHNBOEDTKLKUEB-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine cobalt i,cobalt i tris triphenylphosphine chloride PubChem CID: 71431130 IUPAC Name: cobalt;triphenylphosphane;chloride SMILES: [Cl-].[Co+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 71431130
CAS 26305-75-9
Molecular Weight (g/mol) 881.26
MDL Number MFCD00015864
SMILES [Cl-].[Co+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym chlorotris triphenylphosphine cobalt i,cobalt i tris triphenylphosphine chloride
IUPAC Name cobalt;triphenylphosphane;chloride
InChI Key RHNBOEDTKLKUEB-UHFFFAOYSA-M
Molecular Formula C54H45ClCoP3
7

Chlorotris(triphenylphosphine)rhodium(I), 97%

CAS: 14694-95-2 Molecular Formula: C54H45ClP3Rh Molecular Weight (g/mol): 925.23 MDL Number: MFCD00010016 InChI Key: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 IUPAC Name: rhodium;triphenylphosphane;chloride SMILES: [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 84599
CAS 14694-95-2
Molecular Weight (g/mol) 925.23
MDL Number MFCD00010016
SMILES [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride
IUPAC Name rhodium;triphenylphosphane;chloride
InChI Key IXAYKDDZKIZSPV-UHFFFAOYSA-M
Molecular Formula C54H45ClP3Rh
8

Tris(triphenylphosphine)rhodium(I) chloride, 98%

CAS: 14694-95-2 Molecular Formula: C54H45ClP3Rh Molecular Weight (g/mol): 925.23 MDL Number: MFCD00010016 InChI Key: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 SMILES: [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 84599
CAS 14694-95-2
Molecular Weight (g/mol) 925.23
MDL Number MFCD00010016
SMILES [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride
InChI Key IXAYKDDZKIZSPV-UHFFFAOYSA-M
Molecular Formula C54H45ClP3Rh
9

Carbonylhydridotris(triphenylphosphine)rhodium(I), Rh 10.0% min

CAS: 17185-29-4 Molecular Formula: C55H46OP3Rh Molecular Weight (g/mol): 918.80 MDL Number: MFCD00151644 InChI Key: AACIZACVKFEETJ-UHFFFAOYSA-N Synonym: tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i PubChem CID: 132451836 IUPAC Name: carbon monoxide;rhodium;triphenylphosphane SMILES: [RhH].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 132451836
CAS 17185-29-4
Molecular Weight (g/mol) 918.80
MDL Number MFCD00151644
SMILES [RhH].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i
IUPAC Name carbon monoxide;rhodium;triphenylphosphane
InChI Key AACIZACVKFEETJ-UHFFFAOYSA-N
Molecular Formula C55H46OP3Rh
10

Tris(triphenylphosphine)rhodium(I) chloride, 99.99%, (trace metal basis)

CAS: 14694-95-2 Molecular Formula: C54H45ClP3Rh Molecular Weight (g/mol): 925.23 MDL Number: MFCD00010016 InChI Key: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 SMILES: [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 84599
CAS 14694-95-2
Molecular Weight (g/mol) 925.23
MDL Number MFCD00010016
SMILES [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride
InChI Key IXAYKDDZKIZSPV-UHFFFAOYSA-M
Molecular Formula C54H45ClP3Rh
11

Chloro(triphenylphosphine)gold(I), Premion™, 99.99% (metals basis), Au 39.3% min

CAS: 14243-64-2 Molecular Formula: C18H15AuClP Molecular Weight (g/mol): 494.71 MDL Number: MFCD00009588 InChI Key: IFPWCRBNZXUWGC-UHFFFAOYSA-M Synonym: chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane PubChem CID: 10874691 IUPAC Name: chlorogold;triphenylphosphane SMILES: Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 10874691
CAS 14243-64-2
Molecular Weight (g/mol) 494.71
MDL Number MFCD00009588
SMILES Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane
IUPAC Name chlorogold;triphenylphosphane
InChI Key IFPWCRBNZXUWGC-UHFFFAOYSA-M
Molecular Formula C18H15AuClP
12

Diphenylcarbazone-mercuric Reagent (I+II) EU Pharmacopoeia, Fisher Chemical™
BIOPHARMA

13

Miconazole Impurity I, TRC

CAS: 47363-37-1 Molecular Formula: C18 H15 Cl3 N2 O Molecular Weight (g/mol): 381.683 Synonym: 1-[2-[(2-Chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-Imidazole,Miconazole EP Impurity I IUPAC Name: 1-[2-[(2-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole SMILES: Clc1ccc(C(Cn2ccnc2)OCc3ccccc3Cl)c(Cl)c1

CAS 47363-37-1
Molecular Weight (g/mol) 381.683
SMILES Clc1ccc(C(Cn2ccnc2)OCc3ccccc3Cl)c(Cl)c1
Synonym 1-[2-[(2-Chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-Imidazole,Miconazole EP Impurity I
IUPAC Name 1-[2-[(2-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole
Molecular Formula C18 H15 Cl3 N2 O
14

I-CBP112, MedChemExpress

MedChemExpress I-CBP112 is a specific and potent acetyl-lysine competitive protein-protein interaction inhibitor, that inhibits the CBP/p300 bromodomains, enhances acetylation by p300.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 468.59
Color Light Yellow
Physical Form Solid
Chemical Name or Material I-CBP112
Grade Research
SMILES COC1=C(OC)C=C(C2=CC(OC[C@H]3CCCN(C)C3)=C(OCCN(C(CC)=O)C4)C4=C2)C=C1
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.46%
CAS 1640282-31-0
Solubility Information DMSO : ≥ 32 mg/mL (68.29 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C27H36N2O5
Formula Weight 468.59
15

I-BET151, MedChemExpress

MedChemExpress I-BET151 (GSK1210151A) is a BET bromodomain inhibitor which inhibits BRD4, BRD2, and BRD3 with pIC50 of 6.1, 6.3, and 6.6, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 415.44
Color White
Physical Form Solid
Chemical Name or Material I-BET151
Grade Research
SMILES C[C@@H](N1C(C(C=C(OC)C(C2=C(C)ON=C2C)=C3)=C3N=C4)=C4NC1=O)C5=CC=CC=N5
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.08%
CAS 1300031-49-5
Solubility Information DMSO : ≥ 100 mg/mL (240.71 mM)
Health Hazard 1 H301
Synonym GSK1210151A
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C23H21N5O3
Formula Weight 415.44