Organiska polymerer
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Filtrerade sökresultat
Stärkelse, Löslig, Reagens ACS, Thermo Scientific Chemicals
CAS: 9005-84-9 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.297 MDL-nummer: MFCD00082026 InChI-nyckel: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC-namn: (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol LEDER: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
| Molekylformel | C12H22O11 |
|---|---|
| PubChem CID | 439341 |
| MDL-nummer | MFCD00082026 |
| IUPAC-namn | (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol |
| CAS | 9005-84-9 |
| InChI-nyckel | GUBGYTABKSRVRQ-ASMJPISFSA-N |
| LEDER | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O |
| ChEBI | CHEBI:18167 |
| Molekylvikt (g/mol) | 342.297 |
| Synonym | alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose |
Thermo Scientific Chemicals Kitosan, molekylvikt: 100 000-300 000
CAS: 9012-76-4 Molekylformel: C56H103N9O39 Molekylvikt (g/mol): 1526.464 MDL-nummer: MFCD00161512 InChI-nyckel: FLASNYPZGWUPSU-SICDJOISSA-N Synonym: chitosan,poliglusam,deacetylchitin,chicol,flonac c,flonac n,sea cure plus,kytex h,kytex m,kimitsu chitosan f PubChem CID: 71853 IUPAC-namn: metyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5R,6R)-3-R,5R,6R) 3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxi-6-(hydroximetyl)oxan-2-yl]oxi-4-hydroxi-6-(hy) LEDER: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O
| Molekylformel | C56H103N9O39 |
|---|---|
| PubChem CID | 71853 |
| MDL-nummer | MFCD00161512 |
| IUPAC-namn | metyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5R,6R)-3-R,5R,6R) 3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxi-6-(hydroximetyl)oxan-2-yl]oxi-4-hydroxi-6-(hy) |
| CAS | 9012-76-4 |
| InChI-nyckel | FLASNYPZGWUPSU-SICDJOISSA-N |
| LEDER | COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O |
| Molekylvikt (g/mol) | 1526.464 |
| Synonym | chitosan,poliglusam,deacetylchitin,chicol,flonac c,flonac n,sea cure plus,kytex h,kytex m,kimitsu chitosan f |
Polyvinylpyrrolidon, medelmolekylvikt 3500, K12, Thermo Scientific Chemicals
CAS: 9003-39-8 Molekylformel: (C6H9NO)n Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD01076626 InChI-nyckel: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC-namn: 1-etenylpyrrolidin-2-on LEDER: *-CC(-*)N1CCCC1=O
| Molekylformel | (C6H9NO)n |
|---|---|
| PubChem CID | 6917 |
| MDL-nummer | MFCD01076626 |
| IUPAC-namn | 1-etenylpyrrolidin-2-on |
| CAS | 9003-39-8 |
| InChI-nyckel | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| LEDER | *-CC(-*)N1CCCC1=O |
| ChEBI | CHEBI:82551 |
| Molekylvikt (g/mol) | 111.14 |
| Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
Thermo Scientific Chemicals Kitosan, molekylvikt: 600 000-800 000
CAS: 9012-76-4 Molekylformel: C56H103N9O39 Molekylvikt (g/mol): 1526.464 MDL-nummer: MFCD00161512 InChI-nyckel: FLASNYPZGWUPSU-SICDJOISSA-N Synonym: chitosan,poliglusam,deacetylchitin,chicol,flonac c,flonac n,sea cure plus,kytex h,kytex m,kimitsu chitosan f PubChem CID: 71853 IUPAC-namn: metyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5R,6R)-3-R,5R,6R) 3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxi-6-(hydroximetyl)oxan-2-yl]oxi-4-hydroxi-6-(hy) LEDER: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O
| Molekylformel | C56H103N9O39 |
|---|---|
| PubChem CID | 71853 |
| MDL-nummer | MFCD00161512 |
| IUPAC-namn | metyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5R,6R)-3-R,5R,6R) 3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxi-6-(hydroximetyl)oxan-2-yl]oxi-4-hydroxi-6-(hy) |
| CAS | 9012-76-4 |
| InChI-nyckel | FLASNYPZGWUPSU-SICDJOISSA-N |
| LEDER | COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O |
| Molekylvikt (g/mol) | 1526.464 |
| Synonym | chitosan,poliglusam,deacetylchitin,chicol,flonac c,flonac n,sea cure plus,kytex h,kytex m,kimitsu chitosan f |
Poly(vinylalkohol), 88% hydrolyserad, medelmolekylvikt 145 000 till 180 000, Thermo Scientific Chemicals
CAS: 9002-89-5 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 44.05 MDL-nummer: MFCD00081922 InChI-nyckel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC-namn: etenol LEDER: OC(-*)C-*
| Molekylformel | (C2H4O)n |
|---|---|
| PubChem CID | 11199 |
| MDL-nummer | MFCD00081922 |
| IUPAC-namn | etenol |
| CAS | 9002-89-5 |
| InChI-nyckel | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| LEDER | OC(-*)C-* |
| Molekylvikt (g/mol) | 44.05 |
| Synonym | vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval |
Polyvinylsulfuric acid potassium salt, approx. M.W. 175,000
CAS: 26837-42-3 Molekylformel: (C2H3KO4S)n Molekylvikt (g/mol): NaN MDL-nummer: MFCD00081923 InChI-nyckel: WZAPMUSQALINQD-UHFFFAOYSA-M Synonym: pvsk,potassium ethenyl sulfate,potassium poly vinyl sulfate,polyvinyl sulfate potassium salt,sulfuric acid, monovinyl ester, polymers, potassium salt,sulfuric acid, monoethenyl ester, homopolymer, potassium salt,vinyl sulfate potassium salt,sulfuric acid vinyl=potassium salt PubChem CID: 5055241 LEDER: [K]OS(=O)(=O)OC(-*)C-*
| Molekylformel | (C2H3KO4S)n |
|---|---|
| PubChem CID | 5055241 |
| MDL-nummer | MFCD00081923 |
| CAS | 26837-42-3 |
| InChI-nyckel | WZAPMUSQALINQD-UHFFFAOYSA-M |
| LEDER | [K]OS(=O)(=O)OC(-*)C-* |
| Molekylvikt (g/mol) | NaN |
| Synonym | pvsk,potassium ethenyl sulfate,potassium poly vinyl sulfate,polyvinyl sulfate potassium salt,sulfuric acid, monovinyl ester, polymers, potassium salt,sulfuric acid, monoethenyl ester, homopolymer, potassium salt,vinyl sulfate potassium salt,sulfuric acid vinyl=potassium salt |
Thermo Scientific Chemicals Karboximetylcellulosa, natriumsalt, medelmolekylvikt 250 000 (DS=0,9)
CAS: 9004-32-4 Molekylformel: (C12 H14 O9 R6)n Molekylvikt (g/mol): 263.20 MDL-nummer: MFCD00081472 InChI-nyckel: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC-namn: 2,3,4,5,6-pentahydroxihexanalättiksyranatrium LEDER: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
| Molekylformel | (C12 H14 O9 R6)n |
|---|---|
| PubChem CID | 23706213 |
| MDL-nummer | MFCD00081472 |
| IUPAC-namn | 2,3,4,5,6-pentahydroxihexanalättiksyranatrium |
| CAS | 9004-32-4 |
| InChI-nyckel | DPXJVFZANSGRMM-UHFFFAOYNA-N |
| LEDER | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
| Molekylvikt (g/mol) | 263.20 |
| Synonym | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
Thermo Scientific Chemicals Karboximetylcellulosa, natriumsalt, medelmolekylvikt 250 000 (DS=0,7)
CAS: 9004-32-4 Molekylformel: (C12 H14 O9 R6)n Molekylvikt (g/mol): 263.20 MDL-nummer: MFCD00081472 InChI-nyckel: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 LEDER: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
| Molekylformel | (C12 H14 O9 R6)n |
|---|---|
| PubChem CID | 23706213 |
| MDL-nummer | MFCD00081472 |
| CAS | 9004-32-4 |
| InChI-nyckel | DPXJVFZANSGRMM-UHFFFAOYNA-N |
| LEDER | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
| Molekylvikt (g/mol) | 263.20 |
| Synonym | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
Thermo Scientific Chemicals Etylcellulosa, etoxylhalt 48%, 10 cps
CAS: 9004-57-3 Molekylformel: C23H24N6O4 Molekylvikt (g/mol): 448.483 MDL-nummer: MFCD00131037 InChI-nyckel: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC-namn: 2-[N-butyl-4-[(2,6-dicyano-4-nitrofenyl)diazenyl]-3-metylanilino]etylacetat LEDER: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
| Molekylformel | C23H24N6O4 |
|---|---|
| PubChem CID | 166304 |
| MDL-nummer | MFCD00131037 |
| IUPAC-namn | 2-[N-butyl-4-[(2,6-dicyano-4-nitrofenyl)diazenyl]-3-metylanilino]etylacetat |
| CAS | 9004-57-3 |
| InChI-nyckel | ARSKJXYLLONUAJ-UHFFFAOYSA-N |
| LEDER | CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C |
| Molekylvikt (g/mol) | 448.483 |
| Synonym | n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene |
Poly(methyl methacrylate), beads, average M.W. 35,000
CAS: 9011-14-7 Molekylformel: (C5H8O2)n Molekylvikt (g/mol): NaN MDL-nummer: MFCD00134349 InChI-nyckel: PMAMJWJDBDSDHV-UHFFFAOYSA-N Synonym: Methyl methacrylate, polymerized,PMMA IUPAC-namn: 1-metoxi-2-metyl-l-oxopropan-2-yl LEDER: COC(=O)C(C)(-*)C-*
| Molekylformel | (C5H8O2)n |
|---|---|
| MDL-nummer | MFCD00134349 |
| IUPAC-namn | 1-metoxi-2-metyl-l-oxopropan-2-yl |
| CAS | 9011-14-7 |
| InChI-nyckel | PMAMJWJDBDSDHV-UHFFFAOYSA-N |
| LEDER | COC(=O)C(C)(-*)C-* |
| Molekylvikt (g/mol) | NaN |
| Synonym | Methyl methacrylate, polymerized,PMMA |
Thermo Scientific Chemicals Alginsyra, natriumsalt
CAS: 9005-38-3 Molekylformel: (C6H7O7)A(C6H7O7)BNa MDL-nummer: MFCD00081310 Synonym: Algin,Sodium alginate
| Molekylformel | (C6H7O7)A(C6H7O7)BNa |
|---|---|
| MDL-nummer | MFCD00081310 |
| CAS | 9005-38-3 |
| Synonym | Algin,Sodium alginate |
Thermo Scientific Chemicals Cellulosaacetat, medelmolekylvikt 100 000
CAS: 9004-35-7 Molekylformel: (C6H7O5)nC2H3O MDL-nummer: MFCD00081496
| Molekylformel | (C6H7O5)nC2H3O |
|---|---|
| MDL-nummer | MFCD00081496 |
| CAS | 9004-35-7 |
| MDL-nummer | MFCD00081264 |
|---|---|
| CAS | 9000-01-5 |
| Synonym | Acacia |
Polyvinylpyrrolidone, average M.W. 50.000, K30
CAS: 9003-39-8 Molekylformel: (C6H9NO)n Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD01076626 InChI-nyckel: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC-namn: 1-etenylpyrrolidin-2-on LEDER: *-CC(-*)N1CCCC1=O
| Molekylformel | (C6H9NO)n |
|---|---|
| PubChem CID | 6917 |
| MDL-nummer | MFCD01076626 |
| IUPAC-namn | 1-etenylpyrrolidin-2-on |
| CAS | 9003-39-8 |
| InChI-nyckel | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| LEDER | *-CC(-*)N1CCCC1=O |
| ChEBI | CHEBI:82551 |
| Molekylvikt (g/mol) | 111.14 |
| Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |