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Organische Polymere

Polymere sind Makromoleküle, die aus vielen wiederholten Einheiten bestehen, die als Monomere bezeichnet werden; organische Polymere enthalten Kohlenstoffhauptketten.
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1

Cellulose-Mikrokristallin, reinst, durchschnittliche Partikelgröße 90 μm, Thermo Scientific Chemicals

CAS: 9004-34-6

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CAS 9004-34-6
3

Stärke, Löslich, Reagenz ACS, Thermo Scientific Chemicals

CAS: 9005-84-9 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 MDL-Nummer: MFCD00082026 InChI-Schlüssel: 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-Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

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InChI-Schlüssel GUBGYTABKSRVRQ-ASMJPISFSA-N
IUPAC-Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol
PubChem CID 439341
CAS 9005-84-9
ChEBI CHEBI:18167
MDL-Nummer MFCD00082026
Molekulargewicht (g/mol) 342.297
SMILES C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
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
Summenformel C12H22O11
4

Thermo Scientific Chemicals Alginsäure, Natriumsalz

CAS: 9005-38-3 Summenformel: (C6H7O7)A(C6H7O7)BNa MDL-Nummer: MFCD00081310 Synonym: Algin,Sodium alginate

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CAS 9005-38-3
MDL-Nummer MFCD00081310
Synonym Algin,Sodium alginate
Summenformel (C6H7O7)A(C6H7O7)BNa
5

Thermo Scientific Chemicals Ethylcellulose, Ethoxyl-Gehalt 48  %, 22 cps

CAS: 9004-57-3 Summenformel: C23H24N6O4 Molekulargewicht (g/mol): 448.483 MDL-Nummer: MFCD00131037 InChI-Schlüssel: 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-Name: 2-[N-butyl-4-[(2,6 -dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethylacetat SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

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InChI-Schlüssel ARSKJXYLLONUAJ-UHFFFAOYSA-N
IUPAC-Name 2-[N-butyl-4-[(2,6 -dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethylacetat
PubChem CID 166304
CAS 9004-57-3
MDL-Nummer MFCD00131037
Molekulargewicht (g/mol) 448.483
SMILES CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
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
Summenformel C23H24N6O4
6

Polyvinylschwefelsäure-Kaliumsalz, ca. M.W. 175,000, Thermo Scientific Chemicals

CAS: 26837-42-3 Summenformel: (C2H3KO4S)n Molekulargewicht (g/mol): NaN MDL-Nummer: MFCD00081923 InChI-Schlüssel: 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 SMILES: [K]OS(=O)(=O)OC(-*)C-*

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InChI-Schlüssel WZAPMUSQALINQD-UHFFFAOYSA-M
PubChem CID 5055241
CAS 26837-42-3
MDL-Nummer MFCD00081923
Molekulargewicht (g/mol) NaN
SMILES [K]OS(=O)(=O)OC(-*)C-*
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
Summenformel (C2H3KO4S)n
7

Thermo Scientific Chemicals Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=0.9)

CAS: 9004-32-4 Summenformel: (C12 H14 O9 R6)n Molekulargewicht (g/mol): 263.20 MDL-Nummer: MFCD00081472 InChI-Schlüssel: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC-Name: Natrium;2,3,4,5,6-pentahydroxyhexanal; Acetat SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

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InChI-Schlüssel DPXJVFZANSGRMM-UHFFFAOYNA-N
IUPAC-Name Natrium;2,3,4,5,6-pentahydroxyhexanal; Acetat
PubChem CID 23706213
CAS 9004-32-4
MDL-Nummer MFCD00081472
Molekulargewicht (g/mol) 263.20
SMILES [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Synonym carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
Summenformel (C12 H14 O9 R6)n
8

Poly(dimethylsiloxan), Thermo Scientific Chemicals

CAS: 9016-00-6 Summenformel: (C2H6OSi)n Molekulargewicht (g/mol): 74.15 MDL-Nummer: MFCD00084411 InChI-Schlüssel: SEUDSDUUJXTXSV-UHFFFAOYSA-N Synonym: Simethicone,Dimethicone,PDMS IUPAC-Name: Dimethylsilanol SMILES: C[Si](C)(-*)O-*

EDGE
InChI-Schlüssel SEUDSDUUJXTXSV-UHFFFAOYSA-N
IUPAC-Name Dimethylsilanol
CAS 9016-00-6
MDL-Nummer MFCD00084411
Molekulargewicht (g/mol) 74.15
SMILES C[Si](C)(-*)O-*
Synonym Simethicone,Dimethicone,PDMS
Summenformel (C2H6OSi)n
9

Polyvinylpyrrolidon, durchschnittliches Molekulargewicht 58.000, K29 bis 32, Thermo Scientific Chemicals

CAS: 9003-39-8 Summenformel: (C6H9NO)n Molekulargewicht (g/mol): 111.14 MDL-Nummer: MFCD01076626 InChI-Schlüssel: 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-Name: 1-Ethenylpyrrolidin-2-on SMILES: *-CC(-*)N1CCCC1=O

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InChI-Schlüssel WHNWPMSKXPGLAX-UHFFFAOYSA-N
IUPAC-Name 1-Ethenylpyrrolidin-2-on
PubChem CID 6917
CAS 9003-39-8
ChEBI CHEBI:82551
MDL-Nummer MFCD01076626
Molekulargewicht (g/mol) 111.14
SMILES *-CC(-*)N1CCCC1=O
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
Summenformel (C6H9NO)n
10

Poly(DL-Lactid-co-Glycolid), 50 :50 Lactid-Glycolid, M.W. 5,000 to 10,000, Thermo Scientific Chemicals

CAS: 26780-50-7 Summenformel: (C3H4O2)x(C2H2O2)y Molekulargewicht (g/mol): NaN MDL-Nummer: MFCD00131930 InChI-Schlüssel: LCSKNASZPVZHEG-UHFFFAOYNA-N Synonym: vicryl,poly d,l-lactide-co-glycolide,polyglactin 370 usan,polyglactin,1,4-dioxane-2,5-dione-3,6-dimethyl-1,4-dioxane-2,5-dione 1:1,polyglactin 910 usan,vicryl rapide,vicryl plus PubChem CID: 71391 IUPAC-Name: 3,6-dimethyl-1,4-dioxan-2,5-dion;1,4-dioxan-2,5-dion SMILES: CC(-*)C(=O)OCC(=O)O-*

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InChI-Schlüssel LCSKNASZPVZHEG-UHFFFAOYNA-N
IUPAC-Name 3,6-dimethyl-1,4-dioxan-2,5-dion;1,4-dioxan-2,5-dion
PubChem CID 71391
CAS 26780-50-7
MDL-Nummer MFCD00131930
Molekulargewicht (g/mol) NaN
SMILES CC(-*)C(=O)OCC(=O)O-*
Synonym vicryl,poly d,l-lactide-co-glycolide,polyglactin 370 usan,polyglactin,1,4-dioxane-2,5-dione-3,6-dimethyl-1,4-dioxane-2,5-dione 1:1,polyglactin 910 usan,vicryl rapide,vicryl plus
Summenformel (C3H4O2)x(C2H2O2)y
11

Thermo Scientific Chemicals Celluloseacetat, durchschnittliches Molekulargewicht 100,000

CAS: 9004-35-7 Summenformel: (C6H7O5)nC2H3O MDL-Nummer: MFCD00081496

EDGE
CAS 9004-35-7
MDL-Nummer MFCD00081496
Summenformel (C6H7O5)nC2H3O
12

Poly(Ethylenglycol), durchschnittliches Molekulargewicht 1500, Thermo Scientific Chemicals

CAS: 25322-68-3 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 62.07 MDL-Nummer: MFCD01779601 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO

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InChI-Schlüssel LYCAIKOWRPUZTN-UHFFFAOYSA-N
IUPAC-Name Ethan-1,2-diol
CAS 25322-68-3
MDL-Nummer MFCD01779601
Molekulargewicht (g/mol) 62.07
SMILES [H]OCCO
Synonym PEG
Summenformel (C2H4O)n
13

Stärke, Thermo Scientific Chemicals

CAS: 9005-84-9 | (C6H10O5)n

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Chemischer Name oder Material Starch
Güte Rein
Siedepunkt 100.0°C
Dichte 1.0000g/mL
Physikalische Form Lösung
CAS 7732-18-5
Empfindlichkeit Passes Test
Verpackung Kunststoffflasche
Relative Dichte 1
MDL-Nummer MFCD00082026
Summenformel (C6H10O5)n
14

Poly(Styrol), durchschnittliches Molekulargewicht 250,000, Thermo Scientific Chemicals

CAS: 9003-53-6 Summenformel: (C8H8)n Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00084450 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: *-CC(-*)C1=CC=CC=C1

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InChI-Schlüssel PPBRXRYQALVLMV-UHFFFAOYSA-N
PubChem CID 7501
CAS 9003-53-6
ChEBI CHEBI:27452
MDL-Nummer MFCD00084450
Molekulargewicht (g/mol) 104.15
SMILES *-CC(-*)C1=CC=CC=C1
Synonym ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
Summenformel (C8H8)n
15

Celluloseacetat-Butyrat, Butyrylgehalt 35–39 %, Thermo Scientific Chemicals

EDGE