Enols

Poly(Vinylalkohol), 88 % hydrolysiert, durchschnittliches Molekulargewicht 22000, ACROS Organics™

Poly(Vinylalkohol), 88 % hydrolysiert, durchschnittliches Molekulargewicht 22000, ACROS Organics™

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 MDL-Nummer: MFCD00081922 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Polyvinylalkohol, Acros Organics™

Polyvinylalkohol, Acros Organics™

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Alfa Aesar™ 4-(4-Nitrophenylazo)resorcinol, 95 %

Alfa Aesar™ 4-(4-Nitrophenylazo)resorcinol, 95 %

CAS: 74-39-5 Summenformel: C12H9N3O4 Molekulargewicht (g/mol): 259.22 MDL-Nummer: MFCD00007310 InChI-Schlüssel: BIFFKKLAAIGZBV-UHFFFAOYSA-N Synonym: p-nitrophenylazoresorcinol, p-diazoviolet, p-nitrobenzeneazoresorcinol, magneson i, magnezon i, 4-p-nitrophenylazo resorcinol, p-diazviolet, 2,4-dihydroxy-4'-nitroazobenzene, magneson, 4-4-nitrophenylazo resorcinol PubChem CID: 5717413 IUPAC-Name: 3-hydroxy-4-[2-(4-nitrophenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O

Alfa Aesar™ 4-(2-Pyridyllazo)resorcinol, ACS

Alfa Aesar™ 4-(2-Pyridyllazo)resorcinol, ACS

CAS: 1141-59-9 Summenformel: C11H9N3O2 Molekulargewicht (g/mol): 215.212 MDL-Nummer: MFCD00006256 InChI-Schlüssel: VLCAILLZPUINNF-LCYFTJDESA-N Synonym: 4-2-pyridylazo resorcinol, 4-2-pyridlyazo resorcinol, 4-2-pyridylazo-2-resorcinol, resorcinol, 4-2-pyridylazo, 1-2-pyridylazo resorcinol, unii-n68t40h95t, 1,3-benzenediol, 4-2-pyridinylazo, 4-pyridin-2-yldiazenyl benzene-1,3-diol, 4-2-pyridylazo-1,3-benzenediol, 1,3-benzenediol, 4-2-2-pyridinyl diazenyl PubChem CID: 5474737 IUPAC-Name: (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinyliden)cyclohexa-2,5-dien-1-one SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O

Alfa Aesar™ Polyvinylalkohol, 98 bis 99 % hydrolysiert, geringes Molekulargewicht

Alfa Aesar™ Polyvinylalkohol, 98 bis 99 % hydrolysiert, geringes Molekulargewicht

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 MDL-Nummer: MFCD00081922 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Polyvinylalkohol, 86–89 % hydrolysiert, mittleres Molekulargewicht, Alfa Aesar™

Polyvinylalkohol, 86–89 % hydrolysiert, mittleres Molekulargewicht, Alfa Aesar™

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 MDL-Nummer: MFCD00081922 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Polyvinylalkohol, Acros Organics™

Polyvinylalkohol, Acros Organics™

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Poly(Vinylalkohol), ACROS Organics™

Poly(Vinylalkohol), ACROS Organics™

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Polyvinylalkohol, Acros Organics™

Polyvinylalkohol, Acros Organics™

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Polyvinylalkohol, Acros Organics™

Polyvinylalkohol, Acros Organics™

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Poly(Vinylalkohol), 88 % hydrolysiert, durchschnittliches Molekulargewicht 145,000 bis 180,000, Acros Organics

Poly(Vinylalkohol), 88 % hydrolysiert, durchschnittliches Molekulargewicht 145,000 bis 180,000, Acros Organics

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Polyvinylalkohol, Acros Organics™

Polyvinylalkohol, Acros Organics™

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

4-(2'-Pyridylazo)resorcinol, 97+ %, Acros Organics™

4-(2'-Pyridylazo)resorcinol, 97+ %, Acros Organics™

CAS: 1141-59-9 Summenformel: C11H9N3O2 Molekulargewicht (g/mol): 215.21 InChI-Schlüssel: VLCAILLZPUINNF-LCYFTJDESA-N Synonym: 4-2-pyridylazo resorcinol, 4-2-pyridlyazo resorcinol, 4-2-pyridylazo-2-resorcinol, resorcinol, 4-2-pyridylazo, 1-2-pyridylazo resorcinol, unii-n68t40h95t, 1,3-benzenediol, 4-2-pyridinylazo, 4-pyridin-2-yldiazenyl benzene-1,3-diol, 4-2-pyridylazo-1,3-benzenediol, 1,3-benzenediol, 4-2-2-pyridinyl diazenyl PubChem CID: 5474737 IUPAC-Name: (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinyliden)cyclohexa-2,5-dien-1-one SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O

Alfa Aesar™ Polyvinylalkohol, 86 bis 89 % hydrolysiert, geringes Molekulargewicht

Alfa Aesar™ Polyvinylalkohol, 86 bis 89 % hydrolysiert, geringes Molekulargewicht

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 MDL-Nummer: MFCD00081922 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Polyvinylalkohol, Acros Organics™

Polyvinylalkohol, Acros Organics™

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Thermo Scientific™ 4-(2-Pyridyllazo)resorcinol, 97+ %, Acros Organics™

Thermo Scientific™ 4-(2-Pyridyllazo)resorcinol, 97+ %, Acros Organics™

CAS: 1141-59-9 Summenformel: C11H9N3O2 Molekulargewicht (g/mol): 215.21 MDL-Nummer: MFCD00006256 InChI-Schlüssel: VLCAILLZPUINNF-LCYFTJDESA-N Synonym: 4-2-pyridylazo resorcinol, 4-2-pyridlyazo resorcinol, 4-2-pyridylazo-2-resorcinol, resorcinol, 4-2-pyridylazo, 1-2-pyridylazo resorcinol, unii-n68t40h95t, 1,3-benzenediol, 4-2-pyridinylazo, 4-pyridin-2-yldiazenyl benzene-1,3-diol, 4-2-pyridylazo-1,3-benzenediol, 1,3-benzenediol, 4-2-2-pyridinyl diazenyl PubChem CID: 5474737 IUPAC-Name: (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinyliden)cyclohexa-2,5-dien-1-one SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O

4-Hydroxy-2 (5H)-furanon, 95 %, ACROS Organics™

4-Hydroxy-2 (5H)-furanon, 95 %, ACROS Organics™

CAS: 541-57-1 Summenformel: C4H4O3 Molekulargewicht (g/mol): 100.07 MDL-Nummer: MFCD00052187 InChI-Schlüssel: JZQBAGOECGRTSA-UHFFFAOYSA-N Synonym: 4-hydroxyfuran-2 5h-one, 4-hydroxy-2,5-dihydrofuran-2-one, 4-hydroxy-2 5h-furanone, 2 5h-furanone, 4-hydroxy, 4-hydroxy-5h-furan-2-one, 5-hydroxyfuran-3-one, 5-hydroxyfuran-3 2h-one, pubchem21770, acmc-209xna, tetronic acid 5g PubChem CID: 54683813 IUPAC-Name: 3-Hydroxy-2H-Furan-5-on SMILES: C1C(=CC(=O)O1)O

Polyvinylalkohol, Acros Organics™

Polyvinylalkohol, Acros Organics™

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Alfa Aesar™ Polyvinylalkohol, 98 bis 99 % hydrolysiert, mittleres Molekulargewicht

Alfa Aesar™ Polyvinylalkohol, 98 bis 99 % hydrolysiert, mittleres Molekulargewicht

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 MDL-Nummer: MFCD00081922 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Polyvinylalkohol, Acros Organics™

Polyvinylalkohol, Acros Organics™

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Tetronsäure, 96 %, Alfa Aesar™

Tetronsäure, 96 %, Alfa Aesar™

CAS: 541-57-1 Summenformel: C4H4O3 Molekulargewicht (g/mol): 100.073 MDL-Nummer: MFCD00010086 InChI-Schlüssel: JZQBAGOECGRTSA-UHFFFAOYSA-N Synonym: 4-hydroxyfuran-2 5h-one, 4-hydroxy-2,5-dihydrofuran-2-one, 4-hydroxy-2 5h-furanone, 2 5h-furanone, 4-hydroxy, 4-hydroxy-5h-furan-2-one, 5-hydroxyfuran-3-one, 5-hydroxyfuran-3 2h-one, pubchem21770, acmc-209xna, tetronic acid 5g PubChem CID: 54683813 IUPAC-Name: 3-Hydroxy-2 H-Furan-5 -ein SMILES: C1C(=CC(=O)O1)O

Alfa Aesar™ Polyvinylalkohol, 87 bis 89 % hydrolysiert, hohes Molekulargewicht

Alfa Aesar™ Polyvinylalkohol, 87 bis 89 % hydrolysiert, hohes Molekulargewicht

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 MDL-Nummer: MFCD00081922 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Haematein, ACROS Organics™

Haematein, ACROS Organics™

CAS: 475-25-2 Summenformel: C16H12O6 Molekulargewicht (g/mol): 300.27 MDL-Nummer: MFCD00036187 InChI-Schlüssel: HLUCICHZHWJHLL-UHFFFAOYNA-N Synonym: hematein, haematein, hematine, hydroxybrasilein, benz b indeno 1,2-d pyran-9 6h-one, 6a,7-dihydro-3,4,6a,10-tetrahydroxy, 3,4,6a,10-tetrahydroxy-6,7-dihydroindeno 2,1-c chromen-9-one, 3,4,6a,10-tetrahydroxy-6a,7-dihydrobenz b indeno 1,2-d pyran-9 6h-one, 6a,7-dihydro-3,4,6a,10-tetrahydroxybenz b indeno 1,2-d pyran-9 6h-one, hematein,haematein,hydroxybrazilein,hydroxybrasilein,c.i.75290, hydroxybrazilein PubChem CID: 10138 IUPAC-Name: 5,6,10,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1(17),2,4,6,12,15-hexaen-14-one SMILES: OC1=CC=C2C3=C4C=C(O)C(=O)C=C4CC3(O)COC2=C1O

Alfa Aesar™ Polyvinylalkohol, 98 bis 99 % hydrolysiert, hohes Molekulargewicht

Alfa Aesar™ Polyvinylalkohol, 98 bis 99 % hydrolysiert, hohes Molekulargewicht

CAS: 9002-89-5 Summenformel: C2H4O Molekulargewicht (g/mol): 44.053 MDL-Nummer: MFCD00081922 InChI-Schlüssel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC-Name: ethenol SMILES: C=CO

Alfa Aesar™ 4-(2-Pyridylazo)resorcin, 99 %

Alfa Aesar™ 4-(2-Pyridylazo)resorcin, 99 %

CAS: 1141-59-9 Summenformel: C11H9N3O2 Molekulargewicht (g/mol): 215.212 MDL-Nummer: MFCD00006256 InChI-Schlüssel: VLCAILLZPUINNF-LCYFTJDESA-N Synonym: 4-2-pyridylazo resorcinol, 4-2-pyridlyazo resorcinol, 4-2-pyridylazo-2-resorcinol, resorcinol, 4-2-pyridylazo, 1-2-pyridylazo resorcinol, unii-n68t40h95t, 1,3-benzenediol, 4-2-pyridinylazo, 4-pyridin-2-yldiazenyl benzene-1,3-diol, 4-2-pyridylazo-1,3-benzenediol, 1,3-benzenediol, 4-2-2-pyridinyl diazenyl PubChem CID: 5474737 IUPAC-Name: (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinyliden)cyclohexa-2,5-dien-1-one SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O

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