Benzoide
p-Nitroblau-Tetrazoliumchlorid, molekularbiologische Reagenzqualität, MP Biomedicals™
CAS: 298-83-9 Summenformel: C40H30Cl2N10O6 Molekulargewicht (g/mol): 817.644 MDL-Nummer: MFCD00012159 InChI-Schlüssel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: Nitrotetrazolium-blau-Chlorid,Nitro-Bt,Nitroblau-Tetrazolium,Nitroblau-Tetrazoliumchlorid,p-Nitrotetrazolium-Blau,Nitrotetrazolium-blau,p-Nitroblau-Tetrazoliumchlorid,Nitro-Tetrazolium Bt,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC-Name: 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyltetrazol-2-ium-2-yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Pphenyltetrazol-2-ium;Dichlorid SMILES: 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-]
Rosmarinsäure, 98,6%, MP Biomedicals™
CAS: 20283-92-5 Summenformel: C18H16O8 Molekulargewicht (g/mol): 360.318 MDL-Nummer: MFCD00017740 InChI-Schlüssel: 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-Name: (2R)-3-(3,4-Dihydroxyphenyl)-2-[(E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxypropansäure SMILES: C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O
Resorcin, MP Biomedicals™
CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: MFCD00002269 InChI-Schlüssel: 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-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O
Hydridotetrakis-(triphenylphosphin)-rhodium(I), Thermo Scientific Chemicals
CAS: 18284-36-1 Summenformel: C72H61P4Rh Molekulargewicht (g/mol): 1153.08 MDL-Nummer: MFCD00015867 InChI-Schlüssel: 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-Name: Tetrakis(triphenylphosphan)rhodium SMILES: [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
Benzyltrimethylammonium-tribromid, 98 %, Thermo Scientific Chemicals
CAS: 111865-47-5 Summenformel: C10H17Br3N+ Molekulargewicht (g/mol): 390.965 MDL-Nummer: MFCD00134423 InChI-Schlüssel: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC-Name: Benzyl(trimethyl)azanium;molekulares Brom;hydrobromid SMILES: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
4,5-Dihydroxy-1,3-benznodisulfonsäure-Dinatriumsalz, 97,4 %, MP Biomedicals™
CAS: 149-45-1 Summenformel: C6H10Na2O8S2 Molekulargewicht (g/mol): 320.238 InChI-Schlüssel: 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-Name: 4,5-Dihydroxybenzol-1,3-Disulfonsäure;molekularer Wasserstoff;Natrium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]
Benzyltrimethylammonium-Tribromid, 97 %, Thermo Scientific Chemicals
CAS: 111865-47-5 Summenformel: C10H16Br3N Molekulargewicht (g/mol): 389.95 MDL-Nummer: MFCD00134423 InChI-Schlüssel: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC-Name: Benzyl(trimethyl)azanium;molekulares Brom;hydrobromid SMILES: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
Hydridotetrakis(Triphenylphosphine)rhodium(I), Rh 8.9 % min, Thermo Scientific Chemicals
CAS: 18284-36-1 Summenformel: C72H61P4Rh Molekulargewicht (g/mol): 1153.08 MDL-Nummer: MFCD00015867 InChI-Schlüssel: 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 SMILES: [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