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Bensenoider

Organiska föreningar som härrör från eller har en bensengrupp i sin molekylstruktur. Bensen är en aromatisk organisk molekyl som består av 6 kolatomer och 6 väteatomer som bildar en ring. Inkluderar derivat och substituerade molekyler.
Antracener (1)
Naftalener (8)
Tetraliner (5)
Tiofenoler (3)
Trifenylföreningar (5)
Osubstituerade fenoler (2)
Bensen och substituerade derivat (132)
Fenoler (19)

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1 – 15 av 68 Resultat
1

Pararosaniline base

CAS: 467-62-9 Molekylformel: C19H19N3O Molekylvikt (g/mol): 305.38 MDL-nummer: MFCD00036222 InChI-nyckel: 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-namn: tris(4-aminofenyl)metanol LEDER: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N

Molekylformel C19H19N3O
PubChem CID 10084
MDL-nummer MFCD00036222
IUPAC-namn tris(4-aminofenyl)metanol
CAS 467-62-9
InChI-nyckel KRVRUAYUNOQMOV-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
Molekylvikt (g/mol) 305.38
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
3

Mikonazolfri bas MP Biomedicals

CAS: 22916-47-8 Molekylformel: C18H14Cl4N2O Molekylvikt (g/mol): 416.12 MDL-nummer: MFCD00216019 InChI-nyckel: BYBLEWFAAKGYCD-UHFFFAOYNA-N Synonym: miconazole,monistat,monistat iv,daktarin iv,miconazolo,miconazolum,miconazol,minostate,dactarin,monistat-derm PubChem CID: 4189 ChEBI: CHEBI:82892 IUPAC-namn: 1-[2-(2,4-diklorfenyl)-2-[(2,4-diklorfenyl)metoxi]etyl]-1H-imidazol LEDER: ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1

Molekylformel C18H14Cl4N2O
PubChem CID 4189
MDL-nummer MFCD00216019
IUPAC-namn 1-[2-(2,4-diklorfenyl)-2-[(2,4-diklorfenyl)metoxi]etyl]-1H-imidazol
CAS 22916-47-8
InChI-nyckel BYBLEWFAAKGYCD-UHFFFAOYNA-N
LEDER ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
ChEBI CHEBI:82892
Molekylvikt (g/mol) 416.12
Synonym miconazole,monistat,monistat iv,daktarin iv,miconazolo,miconazolum,miconazol,minostate,dactarin,monistat-derm
4

Pararosaniline Base, TRC

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

Molekylformel C19 H19 N3 O
IUPAC-namn tris(4-aminophenyl)methanol
CAS 467-62-9
LEDER Nc1ccc(cc1)C(O)(c2ccc(N)cc2)c3ccc(N)cc3
Molekylvikt (g/mol) 305.37
Synonym Parafuchsin Carbinol,4-Amino-α,α-bis(4-aminophenyl)benzenemethanol,Tris(4-aminophenyl)methanol,Tris(p-aminophenyl)methanol
5

Bensylalkohol, puriss., Honeywell
BIOPHARMA

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: 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-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
7

Fenol, Honeywell Fluka™
BIOPHARMA

CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 InChI-nyckel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-namn: fenol LEDER: OC1=CC=CC=C1

Molekylformel C6H6O
PubChem CID 996
IUPAC-namn fenol
CAS 108-95-2
InChI-nyckel ISWSIDIOOBJBQZ-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1
ChEBI CHEBI:15882
Molekylvikt (g/mol) 94.11
8

o-Dianisidin, fri bas, 99,9 %, MP Biomedicals™

CAS: 119-90-4 Molekylformel: C14H16N2O2 Molekylvikt (g/mol): 244.294 InChI-nyckel: 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-namn: 4-(4-amino-3-metoxifenyl)-2-metoxianilin LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

Molekylformel C14H16N2O2
PubChem CID 8411
IUPAC-namn 4-(4-amino-3-metoxifenyl)-2-metoxianilin
CAS 119-90-4
InChI-nyckel JRBJSXQPQWSCCF-UHFFFAOYSA-N
LEDER COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
ChEBI CHEBI:82321
Molekylvikt (g/mol) 244.294
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
10
Kampanjer är tillgängliga

Anisol, ReagentPlus™ , 99 %, Honeywell™

CAS: 100-66-3 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00008354 InChI-nyckel: 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-namn: anisol LEDER: COC1=CC=CC=C1

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

Bensylalkohol, puriss., 99 till 100,5 % (GC), Honeywell Riedel-de Haën™
BIOPHARMA

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: 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-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
12
Kampanjer är tillgängliga

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

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: 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-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
13

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

CAS: 106-44-5 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002376 InChI-nyckel: 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-namn: 4-metylfenol LEDER: CC1=CC=C(C=C1)O

Molekylformel C7H8O
PubChem CID 2879
MDL-nummer MFCD00002376
IUPAC-namn 4-metylfenol
CAS 106-44-5
InChI-nyckel IWDCLRJOBJJRNH-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)O
ChEBI CHEBI:17847
Molekylvikt (g/mol) 108.14
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
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
Molekylformel C22H23FN6O5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 470.45
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : ≥ 10 mg/mL (21.26 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 841290-80-0
LEDER COC1=CC(NC2=NC(NC3=NC(N4)=C(C=C3)OC(C)(C)C4=O)=C(C=N2)F)=CC(OC)=C1OC
Molekylvikt (g/mol) 470.45
Kemiskt namn eller material R406 free base
Procent renhet 98.15%
För användning med (applikation) COVID-19-immunoregulation
15

AZD3839 free base, MedChemExpress

MedChemExpress AZD3839 free base is a potent and selective orally active, brain-permeable BACE1 inhibitor (Ki=26 nM).

ENCOMPASS_PREFERRED
Molekylformel C24H16F3N5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 431.41
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302
Löslighetsinformation DMSO : 125 mg/mL (289.75 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 1227163-84-9
LEDER FC1=C2C([C@](C3=CC=CC(C4=CN=CN=C4)=C3)(C5=CC(C(F)F)=NC=C5)N=C2N)=CC=C1
Molekylvikt (g/mol) 431.41
Kemiskt namn eller material AZD3839 free base
Procent renhet 99.89%
För användning med (applikation) Cancer-programmed cell death