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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 – 15 von 455 Ergebnisse
1

Polyethylenglykol 400, 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 400 IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO

EDGE
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 400
Summenformel (C2H4O)n
2

Polymethacrylsäuremethylester, Thermo Scientific Chemicals

CAS: 9011-14-7 Summenformel: (C5H8O2)n Molekulargewicht (g/mol): NaN MDL-Nummer: MFCD00134349 InChI-Schlüssel: PMAMJWJDBDSDHV-UHFFFAOYSA-N IUPAC-Name: 1-methoxy-2-methyl-1-oxopropan-2-yl SMILES: COC(=O)C(C)(-*)C-*

EDGE
InChI-Schlüssel PMAMJWJDBDSDHV-UHFFFAOYSA-N
IUPAC-Name 1-methoxy-2-methyl-1-oxopropan-2-yl
CAS 9011-14-7
MDL-Nummer MFCD00134349
Molekulargewicht (g/mol) NaN
SMILES COC(=O)C(C)(-*)C-*
Summenformel (C5H8O2)n
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

EDGE
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

Polysorbat 20, Thermo Scientific Chemicals

CAS: 9005-64-5 Summenformel: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molekulargewicht (g/mol): 522.68 MDL-Nummer: MFCD00165986 InChI-Schlüssel: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf PubChem CID: 443314 IUPAC-Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]Ethyldodecanoat SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

EDGE
InChI-Schlüssel HMFKFHLTUCJZJO-UHFFFAOYNA-N
IUPAC-Name 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]Ethyldodecanoat
PubChem CID 443314
CAS 9005-64-5
MDL-Nummer MFCD00165986
Molekulargewicht (g/mol) 522.68
SMILES CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Synonym tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf
Summenformel (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6
5

Polyethylenglykol 8,000, 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 8000 IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO

EDGE
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 8000
Summenformel (C2H4O)n
6

Polyethylenglycol 6,000, Thermo Scientific Chemicals

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

EDGE
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
Summenformel (C2H4O)n
7

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

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
8

Polystyrol-Standard,, Thermo Scientific Chemicals

EDGE
9
Sonderaktionen verfügbar

Applied Biosystems™ Pop-7™ Polymer, für 3:500/SeqStudio™ Flex

POP-7™ Polymer für den Genanalysator 3500/3500XL . Die POP-7™ Trennmatrix ist für kurze bis lange Lese-Sequenzierungen und Fragmentanalysen optimiert.

Zur Verwendung mit (Anwendung) Lange Lese-Sequenzierung, kurze Lese-Sequenzierung, Fragmentanalyse (Vergällung)
Produktlinie POP-7
10
Sonderaktionen verfügbar

Gummi arabicum, Pulver, Thermo Scientific Chemicals

CAS: 9000-01-5 MDL-Nummer: MFCD00081264 Synonym: Acacia

CAS 9000-01-5
MDL-Nummer MFCD00081264
Synonym Acacia
13

Polyethylenglycol 4,000, 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 4000 IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO

EDGE
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 4000
Summenformel (C2H4O)n
14

Starch indicator solution 1%, w/v aqueous solution (for iodometric titrations)

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

EDGE
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
15

Polyvinylpyrrolidon, durchschnittliches Molekulargewicht 3500, K12, 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

EDGE
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