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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.
Bensen och substituerade derivat (13)
Fenoler (9)
Osubstituerade fenoler (1)

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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
2

Rosmarinsyra, 98,6 %, MP Biomedicals™

CAS: 20283-92-5 Molekylformel: C18H16O8 Molekylvikt (g/mol): 360.318 MDL-nummer: MFCD00017740 InChI-nyckel: DOUMFZQKYFQNTF-WUTVXBCWSA-N Synonym: rosmarinic acid,rosemary acid,r-rosmarinic acid,unii-mqe6xg29yi,rosmarinate,mqe6xg29yi,labiatenic acid,r-o-3,4-dihydroxycinnamoyl-3-3,4-dihydroxyphenyl lactic acid,3,4-dihydroxycinnamic acid r-1-carboxy-2-3,4-dihydroxyphenyl ethyl ester,2r-3-3,4-dihydroxyphenyl-2-2e-3-3,4-dihydroxyphenyl prop-2-enoyloxy propanoic acid PubChem CID: 5281792 ChEBI: CHEBI:50371 IUPAC-namn: (2R)-3-(3,4-dihydroxifenyl)-2-[(E)-3-(3,4-dihydroxifenyl)prop-2-enoyl]oxipropansyra LEDER: C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O

Molekylformel C18H16O8
PubChem CID 5281792
MDL-nummer MFCD00017740
IUPAC-namn (2R)-3-(3,4-dihydroxifenyl)-2-[(E)-3-(3,4-dihydroxifenyl)prop-2-enoyl]oxipropansyra
CAS 20283-92-5
InChI-nyckel DOUMFZQKYFQNTF-WUTVXBCWSA-N
LEDER C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O
ChEBI CHEBI:50371
Molekylvikt (g/mol) 360.318
Synonym rosmarinic acid,rosemary acid,r-rosmarinic acid,unii-mqe6xg29yi,rosmarinate,mqe6xg29yi,labiatenic acid,r-o-3,4-dihydroxycinnamoyl-3-3,4-dihydroxyphenyl lactic acid,3,4-dihydroxycinnamic acid r-1-carboxy-2-3,4-dihydroxyphenyl ethyl ester,2r-3-3,4-dihydroxyphenyl-2-2e-3-3,4-dihydroxyphenyl prop-2-enoyloxy propanoic acid
3

Resorcinol, MP Biomedicals™

CAS: 108-46-3 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.112 MDL-nummer: MFCD00002269 InChI-nyckel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-namn: bensen-1,3-diol LEDER: C1=CC(=CC(=C1)O)O

Molekylformel C6H6O2
PubChem CID 5054
MDL-nummer MFCD00002269
IUPAC-namn bensen-1,3-diol
CAS 108-46-3
InChI-nyckel GHMLBKRAJCXXBS-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)O)O
ChEBI CHEBI:27810
Molekylvikt (g/mol) 110.112
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
5

Hydridotetrakis(triphenylphosphine)rhodium(I)

CAS: 18284-36-1 Molekylformel: C72H61P4Rh Molekylvikt (g/mol): 1153.08 MDL-nummer: MFCD00015867 InChI-nyckel: 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-namn: tetrakis(trifenylfosfan) rodium LEDER: [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

Molekylformel C72H61P4Rh
PubChem CID 11981874
MDL-nummer MFCD00015867
IUPAC-namn tetrakis(trifenylfosfan) rodium
CAS 18284-36-1
InChI-nyckel QTTJMGBPWXLZKV-UHFFFAOYSA-N
LEDER [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
Molekylvikt (g/mol) 1153.08
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
6

Benzyltrimethylammonium tribromide, 98%

CAS: 111865-47-5 Molekylformel: C10H17Br3N+ Molekylvikt (g/mol): 390.965 MDL-nummer: MFCD00134423 InChI-nyckel: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC-namn: bensyl(trimetyl)azanium;molekylärt brom;hydrobromid LEDER: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr

Molekylformel C10H17Br3N+
PubChem CID 86222689
MDL-nummer MFCD00134423
IUPAC-namn bensyl(trimetyl)azanium;molekylärt brom;hydrobromid
CAS 111865-47-5
InChI-nyckel GSDDWZVWOXMLJZ-UHFFFAOYSA-N
LEDER C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
Molekylvikt (g/mol) 390.965
Synonym benzyltrimethylammonium tribromide
7

4,5-dihydroxi-1,3-bensendisulfonsyradinatriumsalt, 97,4 %, MP Biomedicals™

CAS: 149-45-1 Molekylformel: C6H10Na2O8S2 Molekylvikt (g/mol): 320.238 InChI-nyckel: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: tiron,tiferron,sodium catechol sulfate,disodium 4,5-dihydroxybenzene-1,3-disulfonate,3,5-disulfocatechol disodium salt,sodium pyrocatechol-3,5-disulfonate,disodium pyrocatechol-3,5-disulfonate,sodium 1,2-dihydroxybenzenedisulfonate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt,1,3-benzenedisulfonic acid, 4,5-dihydroxy-, disodium salt PubChem CID: 131674010 IUPAC-namn: 4,5-dihydroxibensen-1,3-disulfonsyra;molekylärt väte;natrium LEDER: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]

Molekylformel C6H10Na2O8S2
PubChem CID 131674010
IUPAC-namn 4,5-dihydroxibensen-1,3-disulfonsyra;molekylärt väte;natrium
CAS 149-45-1
InChI-nyckel HEOKHLCODUWALT-UHFFFAOYSA-N
LEDER [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]
Molekylvikt (g/mol) 320.238
Synonym tiron,tiferron,sodium catechol sulfate,disodium 4,5-dihydroxybenzene-1,3-disulfonate,3,5-disulfocatechol disodium salt,sodium pyrocatechol-3,5-disulfonate,disodium pyrocatechol-3,5-disulfonate,sodium 1,2-dihydroxybenzenedisulfonate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt,1,3-benzenedisulfonic acid, 4,5-dihydroxy-, disodium salt
8

Bensyltrimetylammoniumtribromid, 97 %, Thermo Scientific Chemicals

CAS: 111865-47-5 Molekylformel: C10H16Br3N Molekylvikt (g/mol): 389.95 MDL-nummer: MFCD00134423 InChI-nyckel: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC-namn: bensyl(trimetyl)azanium;molekylärt brom;hydrobromid LEDER: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr

Molekylformel C10H16Br3N
PubChem CID 86222689
MDL-nummer MFCD00134423
IUPAC-namn bensyl(trimetyl)azanium;molekylärt brom;hydrobromid
CAS 111865-47-5
InChI-nyckel GSDDWZVWOXMLJZ-UHFFFAOYSA-N
LEDER C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
Molekylvikt (g/mol) 389.95
Synonym benzyltrimethylammonium tribromide
10

Hydridotetrakis(triphenylphosphine)rhodium(I), Rh 8.9% min

CAS: 18284-36-1 Molekylformel: C72H61P4Rh Molekylvikt (g/mol): 1153.08 MDL-nummer: MFCD00015867 InChI-nyckel: 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 LEDER: [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

Molekylformel C72H61P4Rh
PubChem CID 11981874
MDL-nummer MFCD00015867
CAS 18284-36-1
InChI-nyckel QTTJMGBPWXLZKV-UHFFFAOYSA-N
LEDER [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
Molekylvikt (g/mol) 1153.08
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