Organic Polymers

Polymers are macromolecules composed of many repeated units called monomers; organic polymers contain carbon backbones.

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91 – 105 of 2,524 results

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Polymethylhydrosiloxane

CAS: 9004-73-3 Molecular Formula: (CH4OSi)n Molecular Weight (g/mol): 60.13 MDL Number: MFCD00084478 InChI Key: TXYXVOOPRILIHR-UHFFFAOYSA-N Synonym: polymethyl hydrosiloxane,2-methyl-1,2-oxasilinanato,ch3 3sio ch3 hsio nsi ch3 3 PubChem CID: 12487658 IUPAC Name: 2-methyl-1,2$l^{3}-oxasilinane SMILES: C[SiH](-*)O-*

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PubChem CID	12487658
CAS	9004-73-3
Molecular Weight (g/mol)	60.13
MDL Number	MFCD00084478
SMILES	C[SiH](-)O-
Synonym	polymethyl hydrosiloxane,2-methyl-1,2-oxasilinanato,ch3 3sio ch3 hsio nsi ch3 3
IUPAC Name	2-methyl-1,2$l^{3}-oxasilinane
InChI Key	TXYXVOOPRILIHR-UHFFFAOYSA-N
Molecular Formula	(CH4OSi)n

Polyethylene glycol diacrylate, M.W. 8,000

CAS: 26570-48-9 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.131 MDL Number: MFCD00081876 InChI Key: FCDZZFLRLVQGEH-UHFFFAOYSA-N Synonym: acrylic acid; ethylene glycol,poly ethylene glycol diacrylate,polyethylene glycol diacrylate,poly ethylene glycol acrylate, average mn ∼375 PubChem CID: 16212859 IUPAC Name: ethane-1,2-diol;prop-2-enoic acid SMILES: C=CC(=O)O.C(CO)O

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PubChem CID	16212859
CAS	26570-48-9
Molecular Weight (g/mol)	134.131
MDL Number	MFCD00081876
SMILES	C=CC(=O)O.C(CO)O
Synonym	acrylic acid; ethylene glycol,poly ethylene glycol diacrylate,polyethylene glycol diacrylate,poly ethylene glycol acrylate, average mn ∼375
IUPAC Name	ethane-1,2-diol;prop-2-enoic acid
InChI Key	FCDZZFLRLVQGEH-UHFFFAOYSA-N
Molecular Formula	C5H10O4

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Poly(acrylic acid), 50 wt.% solution in water; approx. M.W. 3,000 to 5,000

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-*

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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

Polystyrene standard, M.W. 13,000, Mw/Mn 1.06

CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: ethenylbenzene SMILES: *-CC(-*)C1=CC=CC=C1

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PubChem CID	7501
CAS	9003-53-6
Molecular Weight (g/mol)	104.15
ChEBI	CHEBI:27452
MDL Number	MFCD00084450
SMILES	-CC(-)C1=CC=CC=C1
Synonym	ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
IUPAC Name	ethenylbenzene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	(C8H8)n

Polystyrene standard, M.W. 1,300, Mw/Mn 1.10

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PubChem CID	7501
CAS	9003-53-6
Molecular Weight (g/mol)	104.15
ChEBI	CHEBI:27452
MDL Number	MFCD00084450
SMILES	-CC(-)C1=CC=CC=C1
Synonym	ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
IUPAC Name	styrene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	(C8H8)n

Polystyrene standard, M.W. 25,000, Mw/Mn 1.06

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Specifications

PubChem CID	7501
CAS	9003-53-6
Molecular Weight (g/mol)	104.15
ChEBI	CHEBI:27452
MDL Number	MFCD00084450
SMILES	-CC(-)C1=CC=CC=C1
Synonym	ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
IUPAC Name	styrene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	(C8H8)n

Poly(ethylene glycol), average M.W. 200

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

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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

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Polyethylene oxide, M.W. 100,000

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

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

Polyethyleneimine, branched, M.W. 1,200, 99%

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

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

100

Poly(2-acrylamido-2-methyl-1-propanesulfonic acid), 10 wt% aq.sol.; ca. MW 800,000

CAS: 27119-07-9 Molecular Formula: (C7H13NO4S)n Molecular Weight (g/mol): 207.24 MDL Number: MFCD00084369 InChI Key: XHZPRMZZQOIPDS-UHFFFAOYSA-N Synonym: 2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid PubChem CID: 65360 IUPAC Name: 2-methyl-2-(prop-2-enamido)propane-1-sulfonic acid SMILES: CC(C)(CS(O)(=O)=O)NC(=O)C(-*)C-*

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PubChem CID	65360
CAS	27119-07-9
Molecular Weight (g/mol)	207.24
MDL Number	MFCD00084369
SMILES	CC(C)(CS(O)(=O)=O)NC(=O)C(-)C-
Synonym	2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid
IUPAC Name	2-methyl-2-(prop-2-enamido)propane-1-sulfonic acid
InChI Key	XHZPRMZZQOIPDS-UHFFFAOYSA-N
Molecular Formula	(C7H13NO4S)n

101

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Cellulose Acetate Butyrate, Butyryl Content 35-39%

CAS: 9004-36-8 Molecular Formula: (C12H14O10)n MDL Number: MFCD00081513

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CAS	9004-36-8
MDL Number	MFCD00081513
Molecular Formula	(C12H14O10)n

102

Polyethylene glycol monomethylether, 350

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 IUPAC Name: 2-methoxyethanol SMILES: COCCO

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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
IUPAC Name	2-methoxyethanol
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	(C2H4O)nCH4O

103

Starch, modified, insolubles 0.01% max

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

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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

104

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Polyvinylpyrrolidone, M.W. 360,000

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

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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

105

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Thermo Scientific Chemicals Carboxymethyl cellulose, sodium salt, average M.W. 700000 (DS=0.9)

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 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

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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
IUPAC Name	sodium;2,3,4,5,6-pentahydroxyhexanal;acetate
InChI Key	DPXJVFZANSGRMM-UHFFFAOYNA-N
Molecular Formula	(C12 H14 O9 R6)n

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