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Benzen og substituerede derivater

Benzen er et aromatisk organisk molekyle sammensat af seks carbonatomer og seks hydrogenatomer, der danner en ring. Inkluderer substituerede derivatforbindelser.
Aminobenzoesyrer og derivater (3)
Aminotoluener (13)
Anilin og substituerede aniliner (7)
Benzoylderivater (2)
Brombenzener (3)
Diphenylmethaner (10)
Fluorbenzener (16)
Methoxybenzener (4)
Nitrobenzener (12)
Nitrotoluener (16)
Phenoxyforbindelser (15)
Phenylmethylaminer (2)
Styrener (3)
Trifluormethylbenzener (2)
Benzylderivater (24)

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1 – 15 af 49 Resultater
1

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
3

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
5

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
7
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
8

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
9
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
10

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
11

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
12

AZD3839 free base, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale AZD3839 free base
Sundhedsfare 1 H302
Formel vægt 431.41
Opløselighedsinformation DMSO : 125 mg/mL (289.75 mM; Need ultrasonic)
Procent renhed 99.89%
Fysisk form Solid
Farve White
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) 431.41
CAS 1227163-84-9
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL FC1=C2C([C@](C3=CC=CC(C4=CN=CN=C4)=C3)(C5=CC(C(F)F)=NC=C5)N=C2N)=CC=C1
Renhedsgrad noter Research
Molekylær formel C24H16F3N5
Til brug med (applikation) Cancer-programmed cell death
13

Genz-123346 free base, MedChemExpress

MedChemExpress Genz-123346 (free base) is an inhibitor of GL1 synthase that blocks the conversion of ceramide to GL1; inhibits GM1 with IC50 value of 14 nM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Genz-123346 free base
Formel vægt 418.57
Opløselighedsinformation DMSO : ≥ 100 mg/mL (238.91 mM)
Procent renhed 98.0%
Fysisk form Solid
Farve White
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) 418.57
CAS 491833-30-8
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CCCCCCCCC(N[C@H](CN1CCCC1)[C@@H](C2=CC=C(OCCO3)C3=C2)O)=O
Renhedsgrad noter Research
Molekylær formel C24H38N2O4
Til brug med (applikation) Cancer-Kinase/protease
14

AV-412 free base, MedChemExpress

MedChemExpress AV-412 free base (MP-412 free base) is an EGFR inhibitor with IC50s of 0.75, 0.5, 0.79, 2.3, 19 nM for EGFR, EGFRL858R, EGFRT790M, EGFRL858R/T790M and ErbB2, respectively.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale AV-412 free base
Formel vægt 507.0
Opløselighedsinformation DMSO : 50 mg/mL (98.62 mM; Need ultrasonic)
Procent renhed 98.33%
Fysisk form Solid
Farve 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) 507.0
CAS 451492-95-8
Synonym MP-412 free base
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C=C)NC1=CC2=C(NC3=CC=C(C(Cl)=C3)F)N=CN=C2C=C1C#CC(C)(C)N(CC4)CCN4C
Renhedsgrad noter Research
Molekylær formel C27H28ClFN6O
Til brug med (applikation) Cancer-Kinase/protease
15

Glyoxalase I inhibitor free base, MedChemExpress

MedChemExpress Glyoxalase I inhibitor (free base) is a potent Glyoxalase I (GLO1) inhibitor, candidate for anticancer agents.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Glyoxalase I inhibitor free base
Formel vægt 577.45
Opløselighedsinformation DMSO : 110 mg/mL (190.49 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring 4°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen)
Molekylvægt (g/mol) 577.45
CAS 174568-92-4
Holdbarhed 4°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen)
SMIL N[C@H](C(OCC)=O)CCC(N[C@@H](CSC(N(O)C1=CC=C(Br)C=C1)=O)C(NCC(OCC)=O)=O)=O
Renhedsgrad noter Research
Molekylær formel C21H29BrN4O8S
Til brug med (applikation) Cancer-programmed cell death