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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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Physikalische Form 
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spezialprogramme

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Menge

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Reinheit (%)

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Güte

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Physikalische Form

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Stichwortsuche:
1 – 15 von 474 Ergebnisse
1
Sonderaktionen verfügbar

Polyethylenglycol 8000 (PEG), Fisher BioReagents™

CAS: 25322-68-3 Summenformel: (C2H4O)n Molekulargewicht (g/mol): 62.07 MDL-Nummer: MFCD01779601 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 8000,Polyethylene Oxide,Carbowax™ 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,Polyethylene Oxide,Carbowax™
Summenformel (C2H4O)n
2
Sonderaktionen verfügbar

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
3

Polystyrol-Standard,, Thermo Scientific Chemicals

EDGE
4

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

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
5

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
6

Polyvinylidenfluorid, Thermo Scientific Chemicals

CAS: 24937-79-9 Summenformel: (C2H2F2)n Molekulargewicht (g/mol): NaN MDL-Nummer: MFCD00084470 InChI-Schlüssel: BQCIDUSAKPWEOX-UHFFFAOYSA-N Synonym: vinylidene fluoride,1,1-difluoroethylene,ethene, 1,1-difluoro,vinylidene difluoride,pvdf,genetron 1132a,ethylene, 1,1-difluoro,halocarbon 1132a,poly vinylidene fluoride,kynar PubChem CID: 6369 ChEBI: CHEBI:82550 IUPAC-Name: 1,1-Difluorethen SMILES: FC(F)(-*)C-*

InChI-Schlüssel BQCIDUSAKPWEOX-UHFFFAOYSA-N
IUPAC-Name 1,1-Difluorethen
PubChem CID 6369
CAS 24937-79-9
ChEBI CHEBI:82550
MDL-Nummer MFCD00084470
Molekulargewicht (g/mol) NaN
SMILES FC(F)(-*)C-*
Synonym vinylidene fluoride,1,1-difluoroethylene,ethene, 1,1-difluoro,vinylidene difluoride,pvdf,genetron 1132a,ethylene, 1,1-difluoro,halocarbon 1132a,poly vinylidene fluoride,kynar
Summenformel (C2H2F2)n
7

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
8

Stärke, löslich, ACS (für die Iodometrie), 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
9

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

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
11
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
12

Poly(Ethylenglycol), durchschnittliches Molekulargewicht 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 IUPAC-Name: Ethan-1,2-diol SMILES: [H]OCCO

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

Poly(Ethylenglycol), durchschnittliches Molekulargewicht 300, 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

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
14

Poly(Ethylenglykol), durchschnittliches Molekulargewicht 8000, 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

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
15

Polyethylenimin, linear, M.W. 25,000, Thermo Scientific Chemicals

CAS: 9002-98-6 Summenformel: ((C2H5N)zC2H4N)y(C2H5N)x Molekulargewicht (g/mol): 43.07 MDL-Nummer: MFCD00084427 InChI-Schlüssel: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC-Name: Aziridin SMILES: *-CCNCCN(-*)CCN-*

InChI-Schlüssel NOWKCMXCCJGMRR-UHFFFAOYSA-N
IUPAC-Name Aziridin
PubChem CID 9033
CAS 9002-98-6
ChEBI CHEBI:30969
MDL-Nummer MFCD00084427
Molekulargewicht (g/mol) 43.07
SMILES *-CCNCCN(-*)CCN-*
Synonym ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin
Summenformel ((C2H5N)zC2H4N)y(C2H5N)x