accessibility menu, dialog, popup

UserName

Bensen och substituerade derivat

Bensen är en aromatisk organisk molekyl som består av sex kolatomer och sex väteatomer som bildar en ring. Inkluderar substituerade derivatföreningar.
Anilin och substituerade aniliner (3)
Bensensulfonamider (4)
Bensoylderivat (7)
Difenylmetaner (1)
Fenoxiföreningar (6)
Fenylacetaldehyder (2)
Fenylhydraziner (3)
Fenylfosfiner och derivat (3)
Styrener (2)
Hydroxibensoesyraderivat (1)
Bensylderivat (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (8)

Varumärken

  • (8)
  • (8)
  • (10)
  • (9)

specialprogram

  • (2)
  • (10)
Sök i resultaten
Sök på nyckelord:
1 – 15 av 19 Resultat
1

Bensylalkohol, för analys, Thermo Scientific Chemicals

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

EDGE
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
2
Kampanjer är tillgängliga

Bensoesyra, certifierad AR för analys, Fisher Chemical™

CAS: 65-85-0 Molekylformel: C7H6O2 MDL-nummer: 2398

EDGE
Molekylformel C7H6O2
MDL-nummer 2398
CAS 65-85-0
3
Kampanjer är tillgängliga

Styrene, 99.5%, for analysis, stabilized

CAS: 100-42-5 Molekylformel: C8H8 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00008612,MFCD00084450 InChI-nyckel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-namn: styren LEDER: C=CC1=CC=CC=C1

Molekylformel C8H8
PubChem CID 7501
MDL-nummer MFCD00008612,MFCD00084450
IUPAC-namn styren
CAS 100-42-5
InChI-nyckel PPBRXRYQALVLMV-UHFFFAOYSA-N
LEDER C=CC1=CC=CC=C1
ChEBI CHEBI:27452
Molekylvikt (g/mol) 104.15
Synonym ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
4

Fenylazomyrsyra 2-fenylhydrazid, lämplig för kolorimetrisk analys, Thermo Scientific Chemicals

CAS: 538-62-5 Molekylformel: C13H12N4O Molekylvikt (g/mol): 240.26 MDL-nummer: MFCD00003024 InChI-nyckel: ZFWAHZCOKGWUIT-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea PubChem CID: 10860 IUPAC-namn: 1-anilino-3-fenyliminourea LEDER: C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2

Molekylformel C13H12N4O
PubChem CID 10860
MDL-nummer MFCD00003024
IUPAC-namn 1-anilino-3-fenyliminourea
CAS 538-62-5
InChI-nyckel ZFWAHZCOKGWUIT-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2
Molekylvikt (g/mol) 240.26
Synonym 1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea
5

Bis(triphenylphosphine)palladium(II) chloride, for analysis, 15% Pd

CAS: 13965-03-2 Molekylformel: C36H30Cl2P2Pd Molekylvikt (g/mol): 701.90 MDL-nummer: MFCD00009593 InChI-nyckel: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonym: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g PubChem CID: 131664180 IUPAC-namn: etan;metan;palladium(2+);trifenylfosfan;diklorid LEDER: [Cl-].[Cl-].[Pd++].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

Molekylformel C36H30Cl2P2Pd
PubChem CID 131664180
MDL-nummer MFCD00009593
IUPAC-namn etan;metan;palladium(2+);trifenylfosfan;diklorid
CAS 13965-03-2
InChI-nyckel YNHIGQDRGKUECZ-UHFFFAOYSA-L
LEDER [Cl-].[Cl-].[Pd++].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
Molekylvikt (g/mol) 701.90
Synonym bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g
8

Fenylacetaldehyd, 99,5 %, För GC-analys, MP Biomedicals™

CAS: 122-78-1 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00006993 InChI-nyckel: DTUQWGWMVIHBKE-UHFFFAOYSA-N PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC-namn: 2-fenylacetaldehyd LEDER: O=CCC1=CC=CC=C1

Molekylformel C8H8O
PubChem CID 998
MDL-nummer MFCD00006993
IUPAC-namn 2-fenylacetaldehyd
CAS 122-78-1
InChI-nyckel DTUQWGWMVIHBKE-UHFFFAOYSA-N
LEDER O=CCC1=CC=CC=C1
ChEBI CHEBI:16424
Molekylvikt (g/mol) 120.15
12
Kampanjer är tillgängliga

p-Nitro Blue Tetrazolium Chloride, Molecular Biology Reagent Grade, MP Biomedicals™

CAS: 298-83-9 Molekylformel: C40H30Cl2N10O6 Molekylvikt (g/mol): 817.644 MDL-nummer: MFCD00012159 InChI-nyckel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC-namn: 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]

Molekylformel C40H30Cl2N10O6
PubChem CID 9281
MDL-nummer MFCD00012159
IUPAC-namn 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid
CAS 298-83-9
InChI-nyckel FSVCQIDHPKZJSO-UHFFFAOYSA-L
LEDER COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
ChEBI CHEBI:9505
Molekylvikt (g/mol) 817.644
Synonym nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt
13

Trimebutine, MedChemExpress

MedChemExpress Trimebutine is a drug with antimuscarinic and weak mu opioid agonist effects.

ENCOMPASS_PREFERRED
14

Ivabradine metabolite N-Demethyl Ivabradine hydrochloride, MedChemExpress

MedChemExpress N-Demethyl Ivabradine Hcl is a metabolite of Ivabradine, which is a specific inhibitor of the funny channel.

ENCOMPASS_PREFERRED
15

(-)-PX20606 trans isomer, MedChemExpress

MedChemExpress (-)-PX20606 trans isomer is a FXR agonist with EC50s of 18 and 29 nM for FXR in FRET and M1H assay, respectively.

ENCOMPASS_PREFERRED
Kvalitet Research
Molekylformel C29H22Cl3NO4
Rekommenderad förvaring Please store the product under the recommended conditions in the Certificate of Analysis.
Formel vikt 554.85
CAS 1268244-88-7
LEDER ClC1=C(C2=NOC(C3CC3)=C2COC4=CC=C([C@@H]5C[C@H]5C6=CC=C(C(O)=O)C=C6)C(Cl)=C4)C(Cl)=CC=C1.[(-)].[Rotation]
Hållbarhet Please store the product under the recommended conditions in the Certificate of Analysis.
Molekylvikt (g/mol) 554.85
Synonym (-)-PX-102 trans isomer (-)-PX-104
Kemiskt namn eller material (-)-PX20606 trans isomer
Löslighetsinformation Ethanol : ≥ 50 mg/mL (90.11 mM)
För användning med (applikation) Metabolism-sugar/lipid metabolism
Anteckningar om renhetsgrad Research