Organic Polymers

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

196 – 210 of 1,285 results

196

Calcium Glycerophosphate, FCC, 98-100.5%, Spectrum™ Chemical

CAS: 27214-00-2 Molecular Formula: C3H7CaO6P Molecular Weight (g/mol): 210.14 InChI Key: UHHRFSOMMCWGSO-UHFFFAOYSA-L IUPAC Name: calcium 2-(phosphonatooxy)propane-1,3-diol SMILES: [Ca++].OCC(CO)OP([O-])([O-])=O

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Specifications

CAS	27214-00-2
Molecular Weight (g/mol)	210.14
SMILES	[Ca++].OCC(CO)OP([O-])([O-])=O
IUPAC Name	calcium 2-(phosphonatooxy)propane-1,3-diol
InChI Key	UHHRFSOMMCWGSO-UHFFFAOYSA-L
Molecular Formula	C3H7CaO6P

197

Tribasic Calcium Phosphate, Powder, NF, 34-40%, Spectrum™ Chemical

CAS: 12167-74-7 Molecular Formula: Ca3O8P2 Molecular Weight (g/mol): 310.17 MDL Number: MFCD00010904 InChI Key: QORWJWZARLRLPR-UHFFFAOYSA-H IUPAC Name: tricalcium diphosphate SMILES: [Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O

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Specifications

CAS	12167-74-7
Molecular Weight (g/mol)	310.17
MDL Number	MFCD00010904
SMILES	[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
IUPAC Name	tricalcium diphosphate
InChI Key	QORWJWZARLRLPR-UHFFFAOYSA-H
Molecular Formula	Ca3O8P2

198

Karaya Gum, FCC, Spectrum™ Chemical

CAS: 9000-36-6

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Specifications

CAS	9000-36-6

199

Poly(vinyl alcohol), Honeywell™ Fluka™

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-*

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Specifications

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

200

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

201

Poly(methyl methacrylate)

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

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Specifications

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

202

Polystyrene standard, M.W. 290,000, 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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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	ethenylbenzene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	(C8H8)n

203

Poly(vinyl formal)

CAS: 9003-33-2 Molecular Formula: (C5H8O2)n Molecular Weight (g/mol): 100.12 MDL Number: MFCD00084463 InChI Key: DFFZYNIDEOOVAU-UHFFFAOYSA-N Synonym: poly vinyl formal,ethenyloxy methoxy ethene,polyvinyl formal,ethene, 1,1'-methylenebis oxy bis-, homopolymer,vinyloxymethoxyethylene,methylene glycol divinyl ether,1,1'-methylenebisoxy bisethene,ethene,1,1'-methylenebis oxy bis-9ci PubChem CID: 165717 IUPAC Name: ethenoxymethoxyethene SMILES: *-CC1CC(-*)OCO1

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Specifications

PubChem CID	165717
CAS	9003-33-2
Molecular Weight (g/mol)	100.12
MDL Number	MFCD00084463
SMILES	-CC1CC(-)OCO1
Synonym	poly vinyl formal,ethenyloxy methoxy ethene,polyvinyl formal,ethene, 1,1'-methylenebis oxy bis-, homopolymer,vinyloxymethoxyethylene,methylene glycol divinyl ether,1,1'-methylenebisoxy bisethene,ethene,1,1'-methylenebis oxy bis-9ci
IUPAC Name	ethenoxymethoxyethene
InChI Key	DFFZYNIDEOOVAU-UHFFFAOYSA-N
Molecular Formula	(C5H8O2)n

204

Polyvinyl Alcohol, USP, Spectrum™ Chemical

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N IUPAC Name: ethenol SMILES: OC(-*)C-*

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Specifications

CAS	9002-89-5
Molecular Weight (g/mol)	44.05
MDL Number	MFCD00081922
SMILES	OC(-)C-
IUPAC Name	ethenol
InChI Key	IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

205

Polystyrene standard, M.W. 2,000,000, Mw/Mn 1.30

Pricing & Availability
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	ethenylbenzene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	(C8H8)n

206

Dextran, M.W. - 86.000 (Aver.), MP Biomedicals

CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m Molecular Weight (g/mol): 504.44 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N Synonym: dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal PubChem CID: 4125253 IUPAC Name: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O

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Specifications

PubChem CID	4125253
CAS	9004-54-0
Molecular Weight (g/mol)	504.44
MDL Number	MFCD00130935
SMILES	O[C@@H]1[C@@H](O)[C@@H](-)O[C@H](CO[C@H]2O[C@H](CO-)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
Synonym	dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal
IUPAC Name	Dextran
InChI Key	FZWBNHMXJMCXLU-UHFFFAOYNA-N
Molecular Formula	(C6H9O5)n(C6H10O5)m

207

L-Cystine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.29 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N IUPAC Name: (2R)-2-amino-3-{[(2R)-2-amino-2-carboxyethyl]disulfanyl}propanoic acid SMILES: N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O

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Specifications

CAS	56-89-3
Molecular Weight (g/mol)	240.29
SMILES	N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O
IUPAC Name	(2R)-2-amino-3-{[(2R)-2-amino-2-carboxyethyl]disulfanyl}propanoic acid
InChI Key	LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula	C6H12N2O4S2

208

Polyvinyl Alcohol, USP, Spectrum™ Chemical

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N IUPAC Name: ethenol SMILES: OC(-*)C-*

Pricing & Availability
Specifications

CAS	9002-89-5
Molecular Weight (g/mol)	44.05
MDL Number	MFCD00081922
SMILES	OC(-)C-
IUPAC Name	ethenol
InChI Key	IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

209

Polyethylene Glycol 40 Castor Oil, Hydrogenated, Spectrum™ Chemical

CAS: 61788-85-0

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Specifications

CAS	61788-85-0

210

m-Cresol, High Purity, 99%, Spectrum™ Chemical

CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N IUPAC Name: 3-methylphenol SMILES: CC1=CC=CC(O)=C1

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Specifications

CAS	108-39-4
Molecular Weight (g/mol)	108.14
SMILES	CC1=CC=CC(O)=C1
IUPAC Name	3-methylphenol
InChI Key	RLSSMJSEOOYNOY-UHFFFAOYSA-N
Molecular Formula	C7H8O

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Organic Polymers

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Calcium Glycerophosphate, FCC, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tribasic Calcium Phosphate, Powder, NF, 34-40%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Karaya Gum, FCC, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polyvinyl Alcohol, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Cystine, FCC, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polyvinyl Alcohol, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polyethylene Glycol 40 Castor Oil, Hydrogenated, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

m-Cresol, High Purity, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Calcium Glycerophosphate, FCC, 98-100.5%, Spectrum™ Chemical

Tribasic Calcium Phosphate, Powder, NF, 34-40%, Spectrum™ Chemical

Karaya Gum, FCC, Spectrum™ Chemical

Polyvinyl Alcohol, USP, Spectrum™ Chemical

L-Cystine, FCC, 98.5-101.5%, Spectrum™ Chemical

Polyvinyl Alcohol, USP, Spectrum™ Chemical

Polyethylene Glycol 40 Castor Oil, Hydrogenated, Spectrum™ Chemical

m-Cresol, High Purity, 99%, Spectrum™ Chemical