Organic Polymers

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

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Starch, Soluble (Powder/Certified ACS), Fisher Chemical™

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

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Carbowax™ PEG 8000 (Powder), Fisher Chemical™

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

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

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Carbowax™ PEG 3350 (Powder), Fisher Chemical

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

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Methyl Cellulose (Powder/USP/FCC), Fisher Chemical

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N Synonym: Cellulose Methyl Ether 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

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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
Synonym	Cellulose Methyl Ether
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

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Starch Solution (Stabilized), Fisher Chemical™

For iodometry

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Specifications

Boiling Point	100°C
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Starch Solution
ChemAlert Storage Symbol	Gray
Density	1.0g/cm³
Vapor Pressure	14mmHg
Sensitivity	Pass Test
Name Note	Stabilized
CAS	7732-18-5
MDL Number	MFCD00082026
Packaging	Poly Bottle
Molecular Formula	(C₆H₁₀O₅)n
Melting Point	0°C

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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

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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

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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[*]

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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

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

Poly(vinylbenzyl chloride)

CAS: 9080-67-5 Molecular Formula: −[CH₂CH(C₆H₄CH₂Cl-]_n MDL Number: MFCD00135445

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CAS	9080-67-5
MDL Number	MFCD00135445
Molecular Formula	−[CH₂CH(C₆H₄CH₂Cl-]_n

Polyaniline, emeraldine salt from p-toluenesulfonic acid, Thermo Scientific Chemicals

CAS: 25233-30-1 Molecular Formula: (C12H10N2)x(C12H8N2)y MDL Number: MFCD00241446 SMILES: *-N=C1C=CC(C=C1)=NC1=CC=C(NC2=CC=C(NC3=CC=C(-*)C=C3)C=C2)C=C1

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Specifications

CAS	25233-30-1
MDL Number	MFCD00241446
SMILES	-N=C1C=CC(C=C1)=NC1=CC=C(NC2=CC=C(NC3=CC=C(-)C=C3)C=C2)C=C1
Molecular Formula	(C12H10N2)x(C12H8N2)y

Poly(acrylic acid), sec. stand., aver. MW 1,080,000, aver. MN 135,000

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

Poly(methyl methacrylate), beads, average M.W. 35,000

CAS: 9011-14-7 Molecular Formula: (C5H8O2)n Molecular Weight (g/mol): NaN MDL Number: MFCD00134349 InChI Key: PMAMJWJDBDSDHV-UHFFFAOYSA-N Synonym: Methyl methacrylate, polymerized,PMMA IUPAC Name: 1-methoxy-2-methyl-1-oxopropan-2-yl SMILES: COC(=O)C(C)(-*)C-*

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CAS	9011-14-7
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00134349
SMILES	COC(=O)C(C)(-)C-
Synonym	Methyl methacrylate, polymerized,PMMA
IUPAC Name	1-methoxy-2-methyl-1-oxopropan-2-yl
InChI Key	PMAMJWJDBDSDHV-UHFFFAOYSA-N
Molecular Formula	(C5H8O2)n

Polyimide film, 0.013mm thick, Thermo Scientific Chemicals

CAS: 62929-02-6 Molecular Formula: C35H28N2O7 Molecular Weight (g/mol): 588.62 MDL Number: MFCD00677744 InChI Key: CDTDIQLZIBORMV-UHFFFAOYNA-N Synonym: polyimide resin,polyimide resin 10g,1,3-isobenzofurandione, 5,5'-carbonylbis-, polymer with 1 or 3-4-aminophenyl-2,3-dihydro-1,3,3 or 1,1,3-trimethyl-1h-inden-5-amine,1-4-aminophenyl-1,3,3-trimethyl-2h-inden-5-amine; 5-1,3-dioxo-2-benzofuran-5-carbonyl-2-benzofuran-1,3-dione PubChem CID: 6454485 SMILES: CC1(C)CC(C)(C2=CC=C(N)C=C12)C1=CC=C(N)C=C1.O=C(C1=CC=C2C(=O)OC(=O)C2=C1)C1=CC=C2C(=O)OC(=O)C2=C1

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PubChem CID	6454485
CAS	62929-02-6
Molecular Weight (g/mol)	588.62
MDL Number	MFCD00677744
SMILES	CC1(C)CC(C)(C2=CC=C(N)C=C12)C1=CC=C(N)C=C1.O=C(C1=CC=C2C(=O)OC(=O)C2=C1)C1=CC=C2C(=O)OC(=O)C2=C1
Synonym	polyimide resin,polyimide resin 10g,1,3-isobenzofurandione, 5,5'-carbonylbis-, polymer with 1 or 3-4-aminophenyl-2,3-dihydro-1,3,3 or 1,1,3-trimethyl-1h-inden-5-amine,1-4-aminophenyl-1,3,3-trimethyl-2h-inden-5-amine; 5-1,3-dioxo-2-benzofuran-5-carbonyl-2-benzofuran-1,3-dione
InChI Key	CDTDIQLZIBORMV-UHFFFAOYNA-N
Molecular Formula	C35H28N2O7

Polyvinylpyrrolidone, M.W. 40,000

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

Organic Polymers

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