accessibility menu, dialog, popup

UserName

Organiska polymerer

Polymerer är makromolekyler som består av många upprepade enheter som kallas monomerer; organiska polymerer innehåller kolstomme.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (1)

Varumärken

  • (5)
  • (2)
  • (31)
  • (10)
  • (2)
  • (12)
  • (336)

specialprogram

  • (3)
  • (19)
  • (10)
Sök på nyckelord:
1 – 15 av 177 Resultat
1

Starch, soluble, ACS (for iodometry)

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

EDGE
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
2

Polystyrenstandard, MW 123 000, Mw/Mn 1,08, Thermo Scientific Chemicals

EDGE
3

Poly(methyl methacrylate)

CAS: 9011-14-7 Molekylformel: (C5H8O2)n Molekylvikt (g/mol): NaN MDL-nummer: MFCD00134349 InChI-nyckel: PMAMJWJDBDSDHV-UHFFFAOYSA-N IUPAC-namn: 1-metoxi-2-metyl-l-oxopropan-2-yl LEDER: COC(=O)C(C)(-*)C-*

EDGE
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
4

Polyvinyl alcohol, 98-99% hydrolyzed, high molecular weight

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-*

EDGE
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
5

Polyvinyl alcohol, 86-89% hydrolyzed, low molecular weight

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-*

EDGE
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
6

Polyetylenoxid, MW 100 000, Thermo Scientific Chemicals

CAS: 25322-68-3 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 62.07 MDL-nummer: MFCD01779601 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC-namn: etan-1,2-diol LEDER: [H]OCCO

EDGE
Molekylformel (C2H4O)n
MDL-nummer MFCD01779601
IUPAC-namn etan-1,2-diol
CAS 25322-68-3
InChI-nyckel LYCAIKOWRPUZTN-UHFFFAOYSA-N
LEDER [H]OCCO
Molekylvikt (g/mol) 62.07
7

Polyvinylalkohol, 86-89% hydrolyserad, medelmolekylvikt, 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-*

EDGE
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
8

Polyetylenoxid, MW 1 000 000, Thermo Scientific Chemicals

CAS: 25322-68-3 Molekylvikt (g/mol): 62.07 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC-namn: etan-1,2-diol LEDER: [H]OCCO

EDGE
IUPAC-namn etan-1,2-diol
CAS 25322-68-3
InChI-nyckel LYCAIKOWRPUZTN-UHFFFAOYSA-N
LEDER [H]OCCO
Molekylvikt (g/mol) 62.07
9

Polyethylene, low density, 1000 micron

CAS: 9002-88-4 Molekylformel: (C2H4)n Molekylvikt (g/mol): 28.05 MDL-nummer: MFCD00084423 InChI-nyckel: VGGSQFUCUMXWEO-UHFFFAOYSA-N Synonym: ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC-namn: eten LEDER: *-CC-*

EDGE
Molekylformel (C2H4)n
PubChem CID 6325
MDL-nummer MFCD00084423
IUPAC-namn eten
CAS 9002-88-4
InChI-nyckel VGGSQFUCUMXWEO-UHFFFAOYSA-N
LEDER *-CC-*
ChEBI CHEBI:18153
Molekylvikt (g/mol) 28.05
Synonym ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore
10

Polyethylene glycol 12,000

CAS: 25322-68-3 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 62.07 MDL-nummer: MFCD01779601 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC-namn: etan-1,2-diol LEDER: [H]OCCO

EDGE
Molekylformel (C2H4O)n
MDL-nummer MFCD01779601
IUPAC-namn etan-1,2-diol
CAS 25322-68-3
InChI-nyckel LYCAIKOWRPUZTN-UHFFFAOYSA-N
LEDER [H]OCCO
Molekylvikt (g/mol) 62.07
11

Polyvinyl alcohol, 98-99% hydrolyzed, low molecular weight

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-*

EDGE
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
12

Poly(allylaminhydroklorid), Thermo Scientific Chemicals

CAS: 71550-12-4 Molekylformel: C3H7N Molekylvikt (g/mol): 93.56 MDL-nummer: MFCD00054329 InChI-nyckel: VVJKKWFAADXIJK-UHFFFAOYSA-N Synonym: allylamine hydrochloride,3-aminopropene hydrochloride,poly allylamine hydrochloride,allylamine, hydrochloride,allylammonium chloride,2-propen-1-amine, hydrochloride,unii-r2h25ilf98,2-propen-1-amine hydrochloride,allylaminehydrochloride,prop-2-en-1-amine hydrochloride PubChem CID: 82291 IUPAC-namn: prop-2-en-1-amin;hydroklorid LEDER: NCC=C

EDGE
Molekylformel C3H7N
PubChem CID 82291
MDL-nummer MFCD00054329
IUPAC-namn prop-2-en-1-amin;hydroklorid
CAS 71550-12-4
InChI-nyckel VVJKKWFAADXIJK-UHFFFAOYSA-N
LEDER NCC=C
Molekylvikt (g/mol) 93.56
Synonym allylamine hydrochloride,3-aminopropene hydrochloride,poly allylamine hydrochloride,allylamine, hydrochloride,allylammonium chloride,2-propen-1-amine, hydrochloride,unii-r2h25ilf98,2-propen-1-amine hydrochloride,allylaminehydrochloride,prop-2-en-1-amine hydrochloride
13

Polysorbate 40

CAS: 9005-66-7 Molekylformel: (C2H4O)w(C2H4O)x(C2H4O)z(C2H4O)yC22H42O6 Molekylvikt (g/mol): 522.68 MDL-nummer: MFCD00165345 InChI-nyckel: DVRFSZFBSOKHQW-UHFFFAOYNA-N Synonym: tween r 40,unii-4nr71fn0ia,unii-sti11b5a2x,4nr71fn0ia,sti11b5a2x,sorbitan, monohexadecanoate, poly oxy-1,2-ethanediyl derivs.,polysorbate 40 usan:inn:ban:nf,sorbitan, monopalmitate polyoxyethylene deriv. PubChem CID: 92329579 IUPAC-namn: 2-[(2R)-2-[(2R,3R,4R)-3,4-bis(2-hydroxietoxi)oxolan-2-yl]-2-(2-hydroxietoxi)etoxi]etyldodekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

EDGE
Molekylformel (C2H4O)w(C2H4O)x(C2H4O)z(C2H4O)yC22H42O6
PubChem CID 92329579
MDL-nummer MFCD00165345
IUPAC-namn 2-[(2R)-2-[(2R,3R,4R)-3,4-bis(2-hydroxietoxi)oxolan-2-yl]-2-(2-hydroxietoxi)etoxi]etyldodekanoat
CAS 9005-66-7
InChI-nyckel DVRFSZFBSOKHQW-UHFFFAOYNA-N
LEDER CCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Molekylvikt (g/mol) 522.68
Synonym tween r 40,unii-4nr71fn0ia,unii-sti11b5a2x,4nr71fn0ia,sti11b5a2x,sorbitan, monohexadecanoate, poly oxy-1,2-ethanediyl derivs.,polysorbate 40 usan:inn:ban:nf,sorbitan, monopalmitate polyoxyethylene deriv.
14

Poly-D-lysinhydrobromid, MP Biomedicals

CAS: 27964-99-4 Molekylformel: C6H15BrN2O2 Molekylvikt (g/mol): 227.102 InChI-nyckel: MEXAGTSTSPYCEP-NUBCRITNSA-N Synonym: d-lysine hydrobromide PubChem CID: 87493163 IUPAC-namn: (2R)-2,6-diaminohexansyra;hydrobromid LEDER: C(CCN)CC(C(=O)O)N.Br

Molekylformel C6H15BrN2O2
PubChem CID 87493163
IUPAC-namn (2R)-2,6-diaminohexansyra;hydrobromid
CAS 27964-99-4
InChI-nyckel MEXAGTSTSPYCEP-NUBCRITNSA-N
LEDER C(CCN)CC(C(=O)O)N.Br
Molekylvikt (g/mol) 227.102
Synonym d-lysine hydrobromide
15

Polytetrafluoreten, 6-10 mikron, Thermo Scientific Chemicals

CAS: 9002-84-0 Molekylformel: (C2F4)n Molekylvikt (g/mol): NaN MDL-nummer: MFCD00084455 LEDER: FC(F)(-*)C(F)(F)-*

Molekylformel (C2F4)n
MDL-nummer MFCD00084455
CAS 9002-84-0
LEDER FC(F)(-*)C(F)(F)-*
Molekylvikt (g/mol) NaN