Acrylic acids

Acrylsäure, 98%, reinst, stabilisiert, Acros Organics™

Acrylsäure, 98%, reinst, stabilisiert, Acros Organics™

CAS: 79-10-7 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 MDL-Nummer: MFCD00004367 InChI-Schlüssel: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid, 2-propenoic acid, propenoic acid, vinylformic acid, acroleic acid, propene acid, ethylenecarboxylic acid, polyacrylate, propenoate, carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC-Name: Prop-2-ensäure SMILES: C=CC(=O)O

Poly(Acrylsäure), 25 wt.%-Lösung in Wasser; ∽ Molekulargewicht 240,000, ACROS Organics™

Poly(Acrylsäure), 25 wt.%-Lösung in Wasser; ∽ Molekulargewicht 240,000, ACROS Organics™

CAS: 9003-01-4 Summenformel: C3H3NaO2 Molekulargewicht (g/mol): 94.05 MDL-Nummer: MFCD00084394 InChI-Schlüssel: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonym: acrylic acid, 2-propenoic acid, propenoic acid, vinylformic acid, acroleic acid, propene acid, ethylenecarboxylic acid, polyacrylate, propenoate, carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC-Name: Prop-2-ensäure SMILES: C=CC(=O)O

Poly(Acrylamid), Carboxyl modifiziert, Acros Organics

Poly(Acrylamid), Carboxyl modifiziert, Acros Organics

CAS: 62649-23-4 Summenformel: C9H12NNaO5 Molekulargewicht (g/mol): 237.187 InChI-Schlüssel: DTBMFUOWAASNDB-UHFFFAOYSA-M Synonym: 2-propenamide, polymer with 2-propenoic acid and sodium 2-propenoate, sodium acrylamide acrylic acid acrylate PubChem CID: 23696299 IUPAC-Name: Natrium;prop-2-enamid;prop-2-enoat;-2-propensäure SMILES: C=CC(=O)N.C=CC(=O)O.C=CC(=O)[O-].[Na+]

Alfa Aesar™ Kupfer(II)-Acrylat, typisch 95 %

Alfa Aesar™ Kupfer(II)-Acrylat, typisch 95 %

CAS: 20074-76-4 Summenformel: C6H6CuO4 Molekulargewicht (g/mol): 205.656 MDL-Nummer: MFCD00078371 InChI-Schlüssel: XPLSDXJBKRIVFZ-UHFFFAOYSA-L Synonym: copper acrylate, copper ii acrylate, 2-propenoic acid,copper 2+ salt 9ci, acmc-20aldy, acrylate,copper ii, copper 2+ diacrylate, copper 2+ ion diacrylate, bis acrylic acid copper ii salt, copper ii acrylate, typically PubChem CID: 13682633 IUPAC-Name: Kupfer;prop-2-enoat SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Cu+2]

Alfa Aesar™ Zinkacrylat

Alfa Aesar™ Zinkacrylat

CAS: 14643-87-9 Summenformel: C6H6O4Zn Molekulargewicht (g/mol): 207.49 MDL-Nummer: MFCD00067208 InChI-Schlüssel: XKMZOFXGLBYJLS-UHFFFAOYSA-L Synonym: zinc acrylate, zinc diacrylate, 2-propenoic acid, zinc salt, acrylic acid, zinc salt, 2-propenoic acid, zinc salt 2:1, zinc prop-2-enoate, 79-10-7 parent, acmc-20aj8t, dsstox_cid_7768, dsstox_rid_78559 PubChem CID: 159747 IUPAC-Name: zinc(2+) bis(prop-2-enoate) SMILES: [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C

Poly(Vinylchlorid), carboxyliert, durchschnittliches Molekulargewicht .220000, durchschnittlicher Carboxylgehalt 1.8 wt%, ACROS Organics™

Poly(Vinylchlorid), carboxyliert, durchschnittliches Molekulargewicht .220000, durchschnittlicher Carboxylgehalt 1.8 wt%, ACROS Organics™

CAS: 25702-80-1 Summenformel: C5H7ClO2 Molekulargewicht (g/mol): 134.559 MDL-Nummer: MFCD00084460 InChI-Schlüssel: SQNNHEYXAJPPKH-UHFFFAOYSA-N Synonym: 2-propenoic acid, polymer with chloroethene, polyvinyl chloride-acrylic copolymer, acrylic acid; chloroethylene, chloroethene; prop-2-enoic acid, acrylic acid; vinyl chloride PubChem CID: 3080734 IUPAC-Name: Chloroethen;Prop-2-ensäure SMILES: C=CC(=O)O.C=CCl

Poly(Acrylsäure), 63 wt.%-Lösung in Wasser; Molekulargewicht ca. 2,000, ACROS Organics™

Poly(Acrylsäure), 63 wt.%-Lösung in Wasser; Molekulargewicht ca. 2,000, ACROS Organics™

CAS: 9003-01-4 Summenformel: C3H3NaO2 Molekulargewicht (g/mol): 94.05 MDL-Nummer: MFCD00084394 InChI-Schlüssel: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonym: acrylic acid, 2-propenoic acid, propenoic acid, vinylformic acid, acroleic acid, propene acid, ethylenecarboxylic acid, polyacrylate, propenoate, carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC-Name: Prop-2-ensäure SMILES: C=CC(=O)O

Alfa Aesar™ Kaliumacrylathydrat, 95 %

Alfa Aesar™ Kaliumacrylathydrat, 95 %

CAS: 10192-85-5 Summenformel: C3H3KO2 Molekulargewicht (g/mol): 110.15 MDL-Nummer: MFCD00067206,MFCD00151663 InChI-Schlüssel: ZUBIJGNKOJGGCI-UHFFFAOYSA-M Synonym: potassium acrylate, potassium polyacrylate, 2-propenoic acid, potassium salt, potassium prop-2-enoate, 79-10-7 parent, polyacrylic acid, potassium salt, 2-propenoic acid, homopolymer, potassium salt, acrylate potassium, acrylic acid homopolymer potassium salt, acmc-20ajv9 PubChem CID: 4429391 IUPAC-Name: potassium prop-2-enoate SMILES: [K+].[O-]C(=O)C=C

Poly(Acrylsäure), 50 wt.%-Lösung in Wasser; ∽ Molekulargewicht 5,000, ACROS Organics™

Poly(Acrylsäure), 50 wt.%-Lösung in Wasser; ∽ Molekulargewicht 5,000, ACROS Organics™

CAS: 9003-01-4 Summenformel: C3H3NaO2 Molekulargewicht (g/mol): 94.05 MDL-Nummer: MFCD00084394 InChI-Schlüssel: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonym: acrylic acid, 2-propenoic acid, propenoic acid, vinylformic acid, acroleic acid, propene acid, ethylenecarboxylic acid, polyacrylate, propenoate, carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC-Name: Prop-2-ensäure SMILES: C=CC(=O)O

Polyacrylsäureamid, carboxyl-modifiziert, rein, hoher Carboxylgehalt, ∽ MW 200,000, ACROS Organics™

Polyacrylsäureamid, carboxyl-modifiziert, rein, hoher Carboxylgehalt, ∽ MW 200,000, ACROS Organics™

CAS: 62649-23-4 Summenformel: C9H12NNaO5 Molekulargewicht (g/mol): 237.187 MDL-Nummer: MFCD00084393 InChI-Schlüssel: DTBMFUOWAASNDB-UHFFFAOYSA-M Synonym: 2-propenamide, polymer with 2-propenoic acid and sodium 2-propenoate, sodium acrylamide acrylic acid acrylate PubChem CID: 23696299 IUPAC-Name: Natrium;Prop-2-enamid;Prop-2-enoat;Prop-2-ensäure SMILES: C=CC(=O)N.C=CC(=O)O.C=CC(=O)[O-].[Na+]

Alfa Aesar™ Poly(Acrylsäure), 25 Vol.-% Lösung in Wasser

Alfa Aesar™ Poly(Acrylsäure), 25 Vol.-% Lösung in Wasser

CAS: 9003-01-4 Summenformel: C3H3NaO2 Molekulargewicht (g/mol): 94.05 MDL-Nummer: MFCD00084394 InChI-Schlüssel: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonym: acrylic acid, 2-propenoic acid, propenoic acid, vinylformic acid, acroleic acid, propene acid, ethylenecarboxylic acid, polyacrylate, propenoate, carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC-Name: Prop-2-ensäure SMILES: C=CC(=O)O

Poly(acrylamid), Granulat, nichtionisch, ∽ M.W. 5 Bis 6.000.000, ACROS Organics™

Poly(acrylamid), Granulat, nichtionisch, ∽ M.W. 5 Bis 6.000.000, ACROS Organics™

CAS: 9003-05-8 Summenformel: C3H5NO Molekulargewicht (g/mol): 71.08 MDL-Nummer: MFCD00084392 InChI-Schlüssel: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylic acid, 2-propenoic acid, propenoic acid, vinylformic acid, acroleic acid, propene acid, ethylenecarboxylic acid, polyacrylate, propenoate, carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC-Name: prop-2-enamide SMILES: NC(=O)C=C

Alfa Aesar™ Acrylsäure, niedriger Wassergehalt, 99.5 %, stab. mit ≈200ppm 4-Methoxyphenol

Alfa Aesar™ Acrylsäure, niedriger Wassergehalt, 99.5 %, stab. mit ≈200ppm 4-Methoxyphenol

CAS: 79-10-7 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.063 MDL-Nummer: MFCD00004367 InChI-Schlüssel: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid, 2-propenoic acid, propenoic acid, vinylformic acid, acroleic acid, propene acid, ethylenecarboxylic acid, polyacrylate, propenoate, carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC-Name: Prop-2-ensäure SMILES: C=CC(=O)O

Polyacrylsäure, sek. Standard, durchschn. MW 1,080,000, durchschn. MN 135,000, ACROS Organics™

Polyacrylsäure, sek. Standard, durchschn. MW 1,080,000, durchschn. MN 135,000, ACROS Organics™

CAS: 9003-01-4 Summenformel: C3H3NaO2 Molekulargewicht (g/mol): 94.05 MDL-Nummer: MFCD00084394 InChI-Schlüssel: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonym: acrylic acid, 2-propenoic acid, propenoic acid, vinylformic acid, acroleic acid, propene acid, ethylenecarboxylic acid, polyacrylate, propenoate, carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC-Name: Prop-2-ensäure SMILES: C=CC(=O)O

Alfa Aesar™ JNJ10191584 maleat

Alfa Aesar™ JNJ10191584 maleat

CAS: 869497-75-6 Summenformel: C17H21ClN4O5 Molekulargewicht (g/mol): 396.83 MDL-Nummer: MFCD09878266 InChI-Schlüssel: BODOIXYJOORQBQ-UHFFFAOYSA-N Synonym: jnj 10191584 maleate PubChem CID: 77519402 IUPAC-Name: 6-chloro-2-(4-methylpiperazine-1-carbonyl)-1H-1,3-benzodiazole; formic acid; prop-2-enoic acid SMILES: OC=O.OC(=O)C=C.CN1CCN(CC1)C(=O)C1=NC2=CC=C(Cl)C=C2N1

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