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Organic Polymers

Polymers are macromolecules composed of many repeated units called monomers; organic polymers contain carbon backbones.
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Keyword Search:
1 – 15 of 119 results
1

Thermo Scientific Chemicals Alginic acid, sodium salt

CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa MDL Number: MFCD00081310 Synonym: Algin,Sodium alginate

EDGE
CAS 9005-38-3
MDL Number MFCD00081310
Synonym Algin,Sodium alginate
Molecular Formula (C6H7O7)A(C6H7O7)BNa
2

Starch, pure, 1 wt.% aqueous solution; stabilized w. 100ppb HgI2

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

EDGE
Boiling Point 100.0°C
Sensitivity Passes Test
CAS 7732-18-5
MDL Number MFCD00082026
Packaging Plastic bottle
Physical Form Solution
Chemical Name or Material Starch
Grade Pure
Molecular Formula (C6H10O5)n
Density 1.0000g/mL
Specific Gravity 1
3

Polyethylene Glycol 8000 (PEG), Fisher BioReagents™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 8000,Polyethylene Oxide,Carbowax™ IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

CAS 25322-68-3
Molecular Weight (g/mol) 62.07
MDL Number MFCD01779601
SMILES [H]OCCO
Synonym PEG 8000,Polyethylene Oxide,Carbowax™
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula (C2H4O)n
4

Poly(ethylene glycol), average M.W. 400

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

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

Starch, ACS reagent, soluble

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

EDGE
PubChem CID 439341
CAS 9005-84-9
Molecular Weight (g/mol) 342.297
ChEBI CHEBI:18167
MDL Number MFCD00082026
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
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
Molecular Formula C12H22O11
6

Cellulose microcrystalline, extra pure, average particle size 90 μm

CAS: 9004-34-6

EDGE
CAS 9004-34-6
7

Polyvinylpyrrolidone, average M.W. 3500, K12

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

EDGE
PubChem CID 6917
CAS 9003-39-8
Molecular Weight (g/mol) 111.14
ChEBI CHEBI:82551
MDL Number MFCD01076626
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
IUPAC Name 1-ethenylpyrrolidin-2-one
InChI Key WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula (C6H9NO)n
8

Poly(dimethylsiloxane), 100 cSt

CAS: 9016-00-6 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): 74.15 MDL Number: MFCD00084411 InChI Key: SEUDSDUUJXTXSV-UHFFFAOYSA-N Synonym: Simethicone,Dimethicone,PDMS IUPAC Name: dimethylsilanone SMILES: C[Si](C)(-*)O-*

EDGE
CAS 9016-00-6
Molecular Weight (g/mol) 74.15
MDL Number MFCD00084411
SMILES C[Si](C)(-*)O-*
Synonym Simethicone,Dimethicone,PDMS
IUPAC Name dimethylsilanone
InChI Key SEUDSDUUJXTXSV-UHFFFAOYSA-N
Molecular Formula (C2H6OSi)n
9

Polysulfone Resin, Pellets

CAS: 25135-51-7 Molecular Formula: (C27H22O4S)n Molecular Weight (g/mol): NaN MDL Number: MFCD00134387 InChI Key: ZUZZUJNBGCVPLQ-UHFFFAOYSA-N PubChem CID: 16211415 SMILES: CC(C)(C1=CC=C(O-*)C=C1)C1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(-*)C=C2)C=C1

EDGE
PubChem CID 16211415
CAS 25135-51-7
Molecular Weight (g/mol) NaN
MDL Number MFCD00134387
SMILES CC(C)(C1=CC=C(O-*)C=C1)C1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(-*)C=C2)C=C1
InChI Key ZUZZUJNBGCVPLQ-UHFFFAOYSA-N
Molecular Formula (C27H22O4S)n
10

Poly(ethylene glycol), average M.W. 300

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

EDGE
CAS 25322-68-3
Molecular Weight (g/mol) 62.07
MDL Number MFCD01779601
SMILES [H]OCCO
Synonym PEG
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula (C2H4O)n
11
Promotions Available

Gum arabic, powder

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

CAS 9000-01-5
MDL Number MFCD00081264
Synonym Acacia
12

Poly(methyl methacrylate), sec. stand., approx. M.W. 90,000, fine granules

EDGE
13

Poly(vinyl acetate), approx. M.W. 100,000

EDGE
14

Dextran Sulfate Sodium Salt (White to Off-white Powder), Fisher BioReagents

CAS: 9011-18-1 Molecular Formula: (C6H7O5)m(C6H7O5)n Molecular Weight (g/mol): 500,000 MDL Number: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]

PubChem CID 2337
CAS 9011-18-1
Molecular Weight (g/mol) 500,000
ChEBI CHEBI:116735
MDL Number MFCD00081551
SMILES *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
IUPAC Name ethyl 4-aminobenzoate
InChI Key BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula (C6H7O5)m(C6H7O5)n
15

Poly(acrylic acid), 25 wt% solution in water; approx. M.W. 240,000

CAS: 9003-01-4 Molecular Formula: (C3H4O2)n Molecular Weight (g/mol): 72.06 MDL Number: MFCD00084394 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 SMILES: OC(=O)C(-*)C-*

EDGE
PubChem CID 6581
CAS 9003-01-4
Molecular Weight (g/mol) 72.06
ChEBI CHEBI:18308
MDL Number MFCD00084394
SMILES OC(=O)C(-*)C-*
Synonym acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer
InChI Key NNMHYFLPFNGQFZ-UHFFFAOYSA-M
Molecular Formula (C3H4O2)n