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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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76 – 90 of 1,391 results
76

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

CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: 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

PubChem CID 23706213
CAS 9004-32-4
Molecular Weight (g/mol) 263.20
MDL Number MFCD00081472
SMILES [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Synonym carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
InChI Key DPXJVFZANSGRMM-UHFFFAOYNA-N
Molecular Formula (C12 H14 O9 R6)n
77

Polyethylene Glycol 300, TCI America™
SDP

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 300 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 300
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula (C2H4O)n
78

Thermo Scientific Chemicals Glyphosate

CAS: 1071-83-6 Molecular Formula: C3H8NO5P Molecular Weight (g/mol): 169.07 MDL Number: MFCD00055350 InChI Key: XDDAORKBJWWYJS-UHFFFAOYSA-N IUPAC Name: 2-[(phosphonomethyl)amino]acetic acid SMILES: OC(=O)CNCP(O)(O)=O

CAS 1071-83-6
Molecular Weight (g/mol) 169.07
MDL Number MFCD00055350
SMILES OC(=O)CNCP(O)(O)=O
IUPAC Name 2-[(phosphonomethyl)amino]acetic acid
InChI Key XDDAORKBJWWYJS-UHFFFAOYSA-N
Molecular Formula C3H8NO5P
79

Polyethylene glycol monomethylether, 550

CAS: 9004-74-4 Molecular Formula: (C2H4O)nCH4O Molecular Weight (g/mol): 76.10 MDL Number: MFCD00084416 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 SMILES: COCCO

PubChem CID 8019
CAS 9004-74-4
Molecular Weight (g/mol) 76.10
ChEBI CHEBI:46790
MDL Number MFCD00084416
SMILES COCCO
Synonym methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
InChI Key XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula (C2H4O)nCH4O
80

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

Induces severe colitis (inflammatory bowel disease) in laboratory animals

Boiling Point 310°C
Storage Note 1 Store at Room Temperature (15°C to 30°C)
CAS 9011-18-1
Moisture <10%
MDL Number MFCD00081551
Color White
Packaging Plastic Container
Solubility Information Soluble in water
Physical Form Powder
pH 5 to 7.11 (1% aqueous solution)
Grade Colitis Grade
For Use With (Application) Used for inducing ulcerative colitis in animals and extensively to study colon cancer developing in relation to colonic inflammation
Melting Point 92°C
81

Thermo Scientific Chemicals Methyl cellulose, viscosity 4000 cP (2% solution in water)

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

PubChem CID 51063134
CAS 9004-67-5
Molecular Weight (g/mol) 454.513
MDL Number MFCD00081763
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula C20H38O11
82

Poly-L-Lysine Hydrobromide [MW 4,000-15,000], MP Biomedicals

CAS: 25988-63-0 Molecular Formula: C18H38N6O4 Molecular Weight (g/mol): 402.54 InChI Key: WBSCNDJQPKSPII-KKUMJFAQSA-N Synonym: lysyllysyllysine,l-lysyl-l-lysyl-l-lysine,unii-y7f82m80k8,trilysine,h-lys-lys-lys-oh,s-6-amino-2-s-6-amino-2-s-2,6-diaminohexanamido hexanamido hexanoic acid,l-lysine, l-lysyl-l-lysyl,2olb,lysyl-lysyl-lysine,polylysine hbr PubChem CID: 72363 IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic acid SMILES: C(CCN)CC(C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N

PubChem CID 72363
CAS 25988-63-0
Molecular Weight (g/mol) 402.54
SMILES C(CCN)CC(C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N
Synonym lysyllysyllysine,l-lysyl-l-lysyl-l-lysine,unii-y7f82m80k8,trilysine,h-lys-lys-lys-oh,s-6-amino-2-s-6-amino-2-s-2,6-diaminohexanamido hexanamido hexanoic acid,l-lysine, l-lysyl-l-lysyl,2olb,lysyl-lysyl-lysine,polylysine hbr
IUPAC Name (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic acid
InChI Key WBSCNDJQPKSPII-KKUMJFAQSA-N
Molecular Formula C18H38N6O4
83

Cellulose microcrystalline, average particle size 50 μm

CAS: 9004-34-6 MDL Number: MFCD00081512

CAS 9004-34-6
MDL Number MFCD00081512
84

Poly(vinyl alcohol), 98% hydrolyzed, approx. M.W. 13,000

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

PubChem CID 11199
CAS 9002-89-5
Molecular Weight (g/mol) 44.05
MDL Number MFCD00081922
SMILES OC(-*)C-*
Synonym vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
IUPAC Name ethenol
InChI Key IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula (C2H4O)n
85

Sodium Alginate, MP Biomedicals

CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa

CAS 9005-38-3
Molecular Formula (C6H7O7)A(C6H7O7)BNa
87

Methyl cellulose, viscosity 15 cPs

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

PubChem CID 51063134
CAS 9004-67-5
Molecular Weight (g/mol) 454.513
MDL Number MFCD00081763
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula C20H38O11
88

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

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

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

Poly(ethylene glycol), average M.W. 1000

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

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
90

Polyethylene glycol 1,500

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 1500 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 1500
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula (C2H4O)n