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Organic Polymers

Organic Polymers

Polymers are macromolecules composed of many repeated units called monomers; organic polymers contain carbon backbones.
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Molecular Weight (g/mol) 
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Percent Purity 
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Grado 
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Molecular Weight (g/mol)

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Percent Purity

  • (3)
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  • (11)
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Grado

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  • (12)
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1 – 15 di 413 risultati
2

Starch, for analysis, soluble, Thermo Scientific Chemicals

CAS: 9005-84-9 Formula molecolare: C12H22O11 Molecular Weight (g/mol): 342.297 Numero MDL: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Sinonimo: 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]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

Promozioni disponibili
EDGE
Sinonimo 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
Numero MDL MFCD00082026
PubChem CID 439341
Formula molecolare C12H22O11
CAS 9005-84-9
Molecular Weight (g/mol) 342.297
ChEBI CHEBI:18167
SMILES C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
IUPAC Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
InChI Key GUBGYTABKSRVRQ-ASMJPISFSA-N
3

Poly(ethylene glycol), average M.W. 200, Thermo Scientific Chemicals

CAS: 25322-68-3 Formula molecolare: (C2H4O)n Molecular Weight (g/mol): 62.07 Numero MDL: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: PEG IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

EDGE
Sinonimo PEG
Numero MDL MFCD01779601
Formula molecolare (C2H4O)n
CAS 25322-68-3
Molecular Weight (g/mol) 62.07
SMILES [H]OCCO
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
4

Poly(ethylene glycol), average M.W. 6000, Thermo Scientific Chemicals

CAS: 25322-68-3 Formula molecolare: (C2H4O)n Molecular Weight (g/mol): 62.07 Numero MDL: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: PEG IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

EDGE
Sinonimo PEG
Numero MDL MFCD01779601
Formula molecolare (C2H4O)n
CAS 25322-68-3
Molecular Weight (g/mol) 62.07
SMILES [H]OCCO
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
5

Cellulose microcrystalline, average particle size 50μm, Thermo Scientific Chemicals

CAS: 9004-34-6 Numero MDL: MFCD00081512

EDGE
Numero MDL MFCD00081512
CAS 9004-34-6
6

Thermo Scientific Chemicals Carboxymethylecellulose, sodium salt, average M.W. 90000 (DS=0.7)

CAS: 9004-32-4 Formula molecolare: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 Numero MDL: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Sinonimo: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

EDGE
Sinonimo carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
Numero MDL MFCD00081472
PubChem CID 23706213
Formula molecolare (C12 H14 O9 R6)n
CAS 9004-32-4
Molecular Weight (g/mol) 263.20
SMILES [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
InChI Key DPXJVFZANSGRMM-UHFFFAOYNA-N
7

Dextran Sulfate Sodium Salt, Colitis Grade (36,000 to 50,000), MP Biomedicals™

Induces severe colitis (inflammatory bowel disease) in laboratory animals

EDGE
Imballaggio Plastic Container
Numero MDL MFCD00081551
Colore White
Forma fisica Powder
Informazioni di solubilità Soluble in water
CAS 9011-18-1
Moisture <10%
Punto di fusione 92°C
Da utilizzare con (applicazione) Used for inducing ulcerative colitis in animals and extensively to study colon cancer developing in relation to colonic inflammation
pH 5 to 7.11 (1% aqueous solution)
Grado Colitis Grade
Punti di ebollizione 310°C
Nota di conservazione 1 Store at Room Temperature (15°C to 30°C)
8

Poly(ethylene glycol), average M.W. 400, Thermo Scientific Chemicals

CAS: 25322-68-3 Formula molecolare: (C2H4O)n Molecular Weight (g/mol): 62.07 Numero MDL: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: PEG IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

Promozioni disponibili
Sinonimo PEG
Numero MDL MFCD01779601
Formula molecolare (C2H4O)n
CAS 25322-68-3
Molecular Weight (g/mol) 62.07
SMILES [H]OCCO
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
9

Poly(Vinyl Alcohol), Thermo Scientific Chemicals

CAS: 9002-89-5 Formula molecolare: (C2H4O)n Molecular Weight (g/mol): 44.05 Numero MDL: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Sinonimo: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*

Sinonimo vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
Numero MDL MFCD00081922
PubChem CID 11199
Formula molecolare (C2H4O)n
CAS 9002-89-5
Molecular Weight (g/mol) 44.05
SMILES OC(-*)C-*
IUPAC Name ethenol
InChI Key IMROMDMJAWUWLK-UHFFFAOYSA-N
10

Applied Biosystems™ POP-7™ Polymer, for 3500/SeqStudio™ Flex

POP-4, POP-6, and POP-7 are conveniently offered in easy to use pouch packages. The POP-7 separation matrix is optimized for short- to long-read sequencing and fragment analysis.

Promozioni disponibili
Da utilizzare con (applicazione) Long-Read Sequencing, Short Read Sequencing, Fragment Analysis (Denaturing)
Linea di prodotti POP-7™
11

Polyethylene glycol 6,000, Thermo Scientific Chemicals

CAS: 25322-68-3 Formula molecolare: (C2H4O)n Molecular Weight (g/mol): 62.07 Numero MDL: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

Numero MDL MFCD01779601
Formula molecolare (C2H4O)n
CAS 25322-68-3
Molecular Weight (g/mol) 62.07
SMILES [H]OCCO
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
12

Polyethylene glycol 400, Thermo Scientific Chemicals

CAS: 25322-68-3 Formula molecolare: (C2H4O)n Molecular Weight (g/mol): 62.07 Numero MDL: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: PEG 400 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

Promozioni disponibili
Sinonimo PEG 400
Numero MDL MFCD01779601
Formula molecolare (C2H4O)n
CAS 25322-68-3
Molecular Weight (g/mol) 62.07
SMILES [H]OCCO
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
13

Starch indicator solution 1%, Acculute Standard Volumetric Solution, Final Volume 1L, Thermo Scientific Chemicals

For Iodometric Titrations

Promozioni disponibili
Numero MDL MFCD00082026
Intervallo percentuale saggio 100%
Forma fisica Liquid,For iodometric titrations
Pressione del vapore 17mm Hg at 20°C
Concentration or Composition (by Analyte or Components) Starch: 20%; Water: 80%
Informazioni di solubilità Miscible with water.
CAS 7732-18-5
Conservazione consigliata Ambient temperatures
TSCA Yes
Materiale o nome chimico Starch indicator solution
14

Polyethylene glycol 4,000, Thermo Scientific Chemicals

CAS: 25322-68-3 Formula molecolare: (C2H4O)n Molecular Weight (g/mol): 62.07 Numero MDL: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: PEG 4000 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

Promozioni disponibili
Sinonimo PEG 4000
Numero MDL MFCD01779601
Formula molecolare (C2H4O)n
CAS 25322-68-3
Molecular Weight (g/mol) 62.07
SMILES [H]OCCO
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
15

Polyvinylpyrrolidone, M.W. 40,000, Thermo Scientific Chemicals

CAS: 9003-39-8 Formula molecolare: (C6H9NO)n Molecular Weight (g/mol): 111.14 Numero MDL: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Sinonimo: 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-one SMILES: *-CC(-*)N1CCCC1=O

Sinonimo 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
Numero MDL MFCD01076626
PubChem CID 6917
Formula molecolare (C6H9NO)n
CAS 9003-39-8
Molecular Weight (g/mol) 111.14
ChEBI CHEBI:82551
SMILES *-CC(-*)N1CCCC1=O
IUPAC Name 1-ethenylpyrrolidin-2-one
InChI Key WHNWPMSKXPGLAX-UHFFFAOYSA-N