Organic Polymers

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

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361 – 375 of 1,272 results

361

Poly(2-ethyl-2-oxazoline), M.W. 500,000

CAS: 25805-17-8 Molecular Formula: (C5H9NO)n Molecular Weight (g/mol): 99.13 MDL Number: MFCD00134377 InChI Key: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonym: 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline PubChem CID: 66412 IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole SMILES: CCC(=O)N(-*)CC-*

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PubChem CID	66412
CAS	25805-17-8
Molecular Weight (g/mol)	99.13
MDL Number	MFCD00134377
SMILES	CCC(=O)N(-)CC-
Synonym	2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline
IUPAC Name	2-ethyl-4,5-dihydro-1,3-oxazole
InChI Key	NYEZZYQZRQDLEH-UHFFFAOYSA-N
Molecular Formula	(C5H9NO)n

362

Polystyrene standard, M.W. 123,000, Mw/Mn 1.08

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: styrene 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	styrene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	(C8H8)n

363

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Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 1250

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

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Specifications

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

364

Polystyrene latex microsphere, 20.0 micron, 2.5 wt% dispersion in water

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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

365

Polystyrene latex microsphere, 4.5 micron, 2.5 wt% dispersion in water

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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

366

Polyoxyethylene bis(amine), M.W. 1,000

CAS: 24991-53-5 Molecular Formula: H₂NCH₂CH₂(OCH₂CH₂)_nNH₂ MDL Number: MFCD00132004 Synonym: PEG-diamine

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Specifications

CAS	24991-53-5
MDL Number	MFCD00132004
Synonym	PEG-diamine
Molecular Formula	H₂NCH₂CH₂(OCH₂CH₂)_nNH₂

367

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4-tert-Butylcalix[6]arene, 96%

CAS: 78092-53-2 Molecular Formula: C66H84O6 Molecular Weight (g/mol): 973.392 MDL Number: MFCD00075464 InChI Key: UOEYZAXKBKAKRO-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 6 arene,unii-b9og173dmy,b9og173dmy,5,11,17,23,29,35-hexa-tert-butylcalix 6 arene-37,38,39,40,41,42-hexol,hexa-tert-butyl hexahydroxy calix 6 arene,calx-b 6,p-t-butylcalix 6 arene,tert-butylcalix 6 arene,p-tert-butylcalix-6-arene PubChem CID: 335356 ChEBI: CHEBI:51251 SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)C(C)(C)C)CC7=C(C(=CC(=C7)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)O

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Specifications

PubChem CID	335356
CAS	78092-53-2
Molecular Weight (g/mol)	973.392
ChEBI	CHEBI:51251
MDL Number	MFCD00075464
SMILES	CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)C(C)(C)C)CC7=C(C(=CC(=C7)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)O
Synonym	4-tert-butylcalix 6 arene,unii-b9og173dmy,b9og173dmy,5,11,17,23,29,35-hexa-tert-butylcalix 6 arene-37,38,39,40,41,42-hexol,hexa-tert-butyl hexahydroxy calix 6 arene,calx-b 6,p-t-butylcalix 6 arene,tert-butylcalix 6 arene,p-tert-butylcalix-6-arene
InChI Key	UOEYZAXKBKAKRO-UHFFFAOYSA-N
Molecular Formula	C66H84O6

368

Polyethylene rod, Low Density, 12.7mm (0.5 in.) dia., Thermo Scientific™

CAS: 9002-88-4 Molecular Formula: (C2H4)n Molecular Weight (g/mol): 28.05 MDL Number: MFCD00084423 InChI Key: VGGSQFUCUMXWEO-UHFFFAOYSA-N Synonym: ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC Name: ethene SMILES: *-CC-*

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Specifications

PubChem CID	6325
CAS	9002-88-4
Molecular Weight (g/mol)	28.05
ChEBI	CHEBI:18153
MDL Number	MFCD00084423
SMILES	-CC-
Synonym	ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore
IUPAC Name	ethene
InChI Key	VGGSQFUCUMXWEO-UHFFFAOYSA-N
Molecular Formula	(C2H4)n

369

Polystyrene latex microsphere, 2 micron, 10 wt% dispersion in water

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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

370

Polystyrene standard, M.W. 50,000, Mw/Mn 1.07

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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

371

Poly(methyl methacrylate), For GPC, average Mw 97,000 (Typical), average Mn 46,000 (Typical), MilliporeSigma™ Supelco™

MDL Number: MFCD00134349 Synonym: PMMA; Poly(methacrylic acid methyl ester)

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Specifications

MDL Number	MFCD00134349
Synonym	PMMA; Poly(methacrylic acid methyl ester)

372

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

CAS: 9003-20-7 Molecular Formula: (C4H6O2)n Molecular Weight (g/mol): 86.09 MDL Number: MFCD00084457 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC(-*)C-*

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Specifications

PubChem CID	7904
CAS	9003-20-7
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:46916
MDL Number	MFCD00084457
SMILES	CC(=O)OC(-)C-
Synonym	vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer
IUPAC Name	ethenyl acetate
InChI Key	XTXRWKRVRITETP-UHFFFAOYSA-N
Molecular Formula	(C4H6O2)n

373

Polyvinyl Alcohol, Partially Hydrolyzed, 87.0 to 89.0%, BAKER™, J.T. Baker™

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

374

Propylene Carbonate, BAKER™, J.T. Baker™

CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1

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Specifications

PubChem CID	7924
CAS	108-32-7
Molecular Weight (g/mol)	102.09
MDL Number	MFCD00005385,MFCD00798264,MFCD00798265
SMILES	CC1COC(=O)O1
Synonym	propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate
IUPAC Name	4-methyl-1,3-dioxolan-2-one
InChI Key	RUOJZAUFBMNUDX-UHFFFAOYNA-N
Molecular Formula	C4H6O3

375

Dextran from Leuconostoc mesenteroides, For GPC, Mw 25,000, MilliporeSigma™ Supelco™

MDL Number: MFCD00130935

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MDL Number	MFCD00130935

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