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Organiske forbindelser, der er afledt af eller har en benzengruppe i deres molekylære struktur. Benzen er et aromatisk organisk molekyle sammensat af 6 carbonatomer og 6 hydrogenatomer, der danner en ring. Inkluderer derivater og substituerede molekyler.
Anthracener (1)
Naphthalener (8)
Tetraliner (5)
Thiophenoler (3)
Triphenylforbindelser (5)
Usubstituerede phenoler (2)
Benzen og substituerede derivater (132)
Fenoler (19)

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1 – 15 af 68 Resultater
1

Pararosanilin base, Thermo Scientific Chemicals

CAS: 467-62-9 Molekylær formel: C19H19N3O Molekylvægt (g/mol): 305.38 MDL nummer: MFCD00036222 InChI nøgle: KRVRUAYUNOQMOV-UHFFFAOYSA-N Synonym: pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol PubChem CID: 10084 IUPAC navn: tris(4-aminophenyl)methanol SMIL: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N

MDL nummer MFCD00036222
PubChem CID 10084
Molekylvægt (g/mol) 305.38
CAS 467-62-9
Synonym pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol
SMIL C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
IUPAC navn tris(4-aminophenyl)methanol
InChI nøgle KRVRUAYUNOQMOV-UHFFFAOYSA-N
Molekylær formel C19H19N3O
2

Miconazole Free Base MP Biomedicals

CAS: 22916-47-8 Molekylær formel: C18H14Cl4N2O Molekylvægt (g/mol): 416.12 MDL nummer: MFCD00216019 InChI nøgle: BYBLEWFAAKGYCD-UHFFFAOYNA-N Synonym: miconazole,monistat,monistat iv,daktarin iv,miconazolo,miconazolum,miconazol,minostate,dactarin,monistat-derm PubChem CID: 4189 ChEBI: CHEBI:82892 IUPAC navn: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole SMIL: ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1

MDL nummer MFCD00216019
PubChem CID 4189
Molekylvægt (g/mol) 416.12
CAS 22916-47-8
ChEBI CHEBI:82892
Synonym miconazole,monistat,monistat iv,daktarin iv,miconazolo,miconazolum,miconazol,minostate,dactarin,monistat-derm
SMIL ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
IUPAC navn 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole
InChI nøgle BYBLEWFAAKGYCD-UHFFFAOYNA-N
Molekylær formel C18H14Cl4N2O
4

o-Dianisidine, free base, 99.9%, MP Biomedicals™

CAS: 119-90-4 Molekylær formel: C14H16N2O2 Molekylvægt (g/mol): 244.294 InChI nøgle: JRBJSXQPQWSCCF-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 IUPAC navn: 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin SMIL: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

PubChem CID 8411
Molekylvægt (g/mol) 244.294
CAS 119-90-4
ChEBI CHEBI:82321
Synonym 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b
SMIL COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
IUPAC navn 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin
InChI nøgle JRBJSXQPQWSCCF-UHFFFAOYSA-N
Molekylær formel C14H16N2O2
6

Pararosaniline Base, TRC

CAS: 467-62-9 Molekylær formel: C19 H19 N3 O Molekylvægt (g/mol): 305.37 Synonym: Parafuchsin Carbinol,4-Amino-α,α-bis(4-aminophenyl)benzenemethanol,Tris(4-aminophenyl)methanol,Tris(p-aminophenyl)methanol IUPAC navn: tris(4-aminophenyl)methanol SMIL: Nc1ccc(cc1)C(O)(c2ccc(N)cc2)c3ccc(N)cc3

Molekylvægt (g/mol) 305.37
CAS 467-62-9
Synonym Parafuchsin Carbinol,4-Amino-α,α-bis(4-aminophenyl)benzenemethanol,Tris(4-aminophenyl)methanol,Tris(p-aminophenyl)methanol
SMIL Nc1ccc(cc1)C(O)(c2ccc(N)cc2)c3ccc(N)cc3
IUPAC navn tris(4-aminophenyl)methanol
Molekylær formel C19 H19 N3 O
7

Benzylalkohol, puriss., Honeywell
BIOPHARMA

CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC navn: phenylmethanol SMIL: OCC1=CC=CC=C1

MDL nummer MFCD00004599,MFCD03792087
PubChem CID 244
Molekylvægt (g/mol) 108.14
CAS 100-51-6
ChEBI CHEBI:17987
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
SMIL OCC1=CC=CC=C1
IUPAC navn phenylmethanol
InChI nøgle WVDDGKGOMKODPV-UHFFFAOYSA-N
Molekylær formel C7H8O
8

phenol, Honeywell Fluka™
BIOPHARMA

CAS: 108-95-2 Molekylær formel: C6H6O Molekylvægt (g/mol): 94.11 InChI nøgle: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC navn: phenol SMIL: OC1=CC=CC=C1

PubChem CID 996
Molekylvægt (g/mol) 94.11
CAS 108-95-2
ChEBI CHEBI:15882
SMIL OC1=CC=CC=C1
IUPAC navn phenol
InChI nøgle ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molekylær formel C6H6O
10
Kampagner er tilgængelige

Anisol, ReagentPlus™ , 99 %, Honeywell™

CAS: 100-66-3 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00008354 InChI nøgle: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC navn: anisol SMIL: COC1=CC=CC=C1

MDL nummer MFCD00008354
PubChem CID 7519
Molekylvægt (g/mol) 108.14
CAS 100-66-3
ChEBI CHEBI:16579
Synonym methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
SMIL COC1=CC=CC=C1
IUPAC navn anisol
InChI nøgle RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molekylær formel C7H8O
11

Benzylalkohol, puris., 99 til 100,5 % (GC), Honeywell Riedel-de Haën™
BIOPHARMA

CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC navn: phenylmethanol SMIL: OCC1=CC=CC=C1

MDL nummer MFCD00004599,MFCD03792087
PubChem CID 244
Molekylvægt (g/mol) 108.14
CAS 100-51-6
ChEBI CHEBI:17987
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
SMIL OCC1=CC=CC=C1
IUPAC navn phenylmethanol
InChI nøgle WVDDGKGOMKODPV-UHFFFAOYSA-N
Molekylær formel C7H8O
12
Kampagner er tilgængelige

Benzylalkohol, Puriss. pa, ACS-reagens,≥ 99,0 % (GC), Honeywell Riedel-de Haën™

CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC navn: phenylmethanol SMIL: OCC1=CC=CC=C1

MDL nummer MFCD00004599,MFCD03792087
PubChem CID 244
Molekylvægt (g/mol) 108.14
CAS 100-51-6
ChEBI CHEBI:17987
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
SMIL OCC1=CC=CC=C1
IUPAC navn phenylmethanol
InChI nøgle WVDDGKGOMKODPV-UHFFFAOYSA-N
Molekylær formel C7H8O
13

p-Cresol, Puriss pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 106-44-5 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00002376 InChI nøgle: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC navn: 4-methylphenol SMIL: CC1=CC=C(C=C1)O

MDL nummer MFCD00002376
PubChem CID 2879
Molekylvægt (g/mol) 108.14
CAS 106-44-5
ChEBI CHEBI:17847
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
SMIL CC1=CC=C(C=C1)O
IUPAC navn 4-methylphenol
InChI nøgle IWDCLRJOBJJRNH-UHFFFAOYSA-N
Molekylær formel C7H8O
14

R406 free base, MedChemExpress

MedChemExpress R406 free base is an orally available and competitive Syk/FLT3 inhibitor for ATP binding with a Ki of 30 nM, potently inhibits Syk kinase activity in vitro with an IC50 of 41 nM, measured at an ATP concentration corresponding to its Km value. R406 free base reduces immune complex-mediated inflammation. R406 free base also inhibits Lyn (IC50=63 nM) and Lck (IC50=37 nM).

ENCOMPASS_PREFERRED
Kemisk navn eller materiale R406 free base
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 470.45
Opløselighedsinformation DMSO : ≥ 10 mg/mL (21.26 mM)
Procent renhed 98.15%
Fysisk form Solid
Farve Light Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 470.45
CAS 841290-80-0
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL COC1=CC(NC2=NC(NC3=NC(N4)=C(C=C3)OC(C)(C)C4=O)=C(C=N2)F)=CC(OC)=C1OC
Renhedsgrad noter Research
Molekylær formel C22H23FN6O5
Til brug med (applikation) COVID-19-immunoregulation
15

YHO-13351 free base, MedChemExpress

MedChemExpress YHO-13351 free base is the prodrug of YHO-13177, which is a potent and specific inhibitor of BCRP.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale YHO-13351 free base
Formel vægt 483.62
Opløselighedsinformation DMSO : 100 mg/mL (206.77 mM; Need ultrasonic)
Procent renhed 99.0%
Fysisk form Solid
Farve Orange
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 483.62
CAS 912288-64-3
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL N#C/C(C1=CC=C(OC)C(OC)=C1)=C\C2=CC=C(N3CCC(OC(CN(CC)CC)=O)CC3)S2
Renhedsgrad noter Research
Molekylær formel C26H33N3O4S
Til brug med (applikation) Cancer-programmed cell death