Organic Polymers

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

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241 – 255 of 1,263 results

241

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Camphor, Synthetic, USP, Spectrum™ Chemical

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-N IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

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CAS	76-22-2
Molecular Weight (g/mol)	152.24
MDL Number	MFCD00074738,MFCD00064149
SMILES	CC1(C)C2CCC1(C)C(=O)C2
IUPAC Name	1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChI Key	DSSYKIVIOFKYAU-UHFFFAOYNA-N
Molecular Formula	C10H16O

242

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Calcium Stearate, NF, Spectrum™ Chemical

CAS: 1592-23-0 Molecular Formula: C36H70CaO4 Molecular Weight (g/mol): 607.03 InChI Key: CJZGTCYPCWQAJB-UHFFFAOYSA-L IUPAC Name: Calcium dioctadecanoate SMILES: [Ca++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O

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CAS	1592-23-0
Molecular Weight (g/mol)	607.03
SMILES	[Ca++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
IUPAC Name	Calcium dioctadecanoate
InChI Key	CJZGTCYPCWQAJB-UHFFFAOYSA-L
Molecular Formula	C36H70CaO4

243

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Calcium Propionate, Powder, FCC, 98-100.5%, Spectrum™ Chemical

CAS: 4075-81-4 Molecular Formula: C6H10CaO4 Molecular Weight (g/mol): 186.22 MDL Number: MFCD00167354 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L IUPAC Name: calcium dipropanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O

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CAS	4075-81-4
Molecular Weight (g/mol)	186.22
MDL Number	MFCD00167354
SMILES	[Ca++].CCC([O-])=O.CCC([O-])=O
IUPAC Name	calcium dipropanoate
InChI Key	BCZXFFBUYPCTSJ-UHFFFAOYSA-L
Molecular Formula	C6H10CaO4

244

Poly(N-vinylcarbazole), approx. M.W. 90,000

CAS: 25067-59-8 Molecular Formula: (C14H11N)n Molecular Weight (g/mol): 193.25 MDL Number: MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenyl-9H-carbazole SMILES: *-CC(-*)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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PubChem CID	15143
CAS	25067-59-8
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00134336
SMILES	-CC(-)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole
IUPAC Name	9-ethenyl-9H-carbazole
InChI Key	KKFHAJHLJHVUDM-UHFFFAOYSA-N
Molecular Formula	(C14H11N)n

245

Polyethylene glycol, MP Biomedicals™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Carbowax,Alkapol PEG-200 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	Carbowax,Alkapol PEG-200
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

246

Bisphenol F acetate propionate, epoxy curative, EC-298

CAS: 1071466-53-9 Molecular Formula: C18H18O4 Molecular Weight (g/mol): 298.338 MDL Number: MFCD22380705 InChI Key: JARUUDOWTQBKKU-UHFFFAOYSA-N Synonym: 4-4-acetyloxy phenyl methyl phenyl propanoate,bisphenol f acetate propionate, epoxy curative, ec-298 PubChem CID: 59317436 IUPAC Name: [4-[(4-acetyloxyphenyl)methyl]phenyl] propanoate SMILES: CCC(=O)OC1=CC=C(C=C1)CC2=CC=C(C=C2)OC(=O)C

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PubChem CID	59317436
CAS	1071466-53-9
Molecular Weight (g/mol)	298.338
MDL Number	MFCD22380705
SMILES	CCC(=O)OC1=CC=C(C=C1)CC2=CC=C(C=C2)OC(=O)C
Synonym	4-4-acetyloxy phenyl methyl phenyl propanoate,bisphenol f acetate propionate, epoxy curative, ec-298
IUPAC Name	[4-[(4-acetyloxyphenyl)methyl]phenyl] propanoate
InChI Key	JARUUDOWTQBKKU-UHFFFAOYSA-N
Molecular Formula	C18H18O4

247

Polyethylene glycol methyl ether acrylate, M.W. 5,000

CAS: 32171-39-4 Molecular Formula: (C2H4O)nC4H6O2 Molecular Weight (g/mol): NaN MDL Number: MFCD00803685 InChI Key: HFCUBKYHMMPGBY-UHFFFAOYSA-N Synonym: 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca PubChem CID: 18392 IUPAC Name: 2-methoxyethyl prop-2-enoate SMILES: COCCOC(=O)C=C

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PubChem CID	18392
CAS	32171-39-4
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00803685
SMILES	COCCOC(=O)C=C
Synonym	2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca
IUPAC Name	2-methoxyethyl prop-2-enoate
InChI Key	HFCUBKYHMMPGBY-UHFFFAOYSA-N
Molecular Formula	(C2H4O)nC4H6O2

248

Poly(methyl methacrylate), 600 micron

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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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

249

Alphacel Hydrolyzed, MP Biomedicals™

CAS: 9004-34-6 Molecular Formula: C14H26O11 Molecular Weight (g/mol): 370.35 MDL Number: MFCD00081512 InChI Key: PTHCMJGKKRQCBF-UHFFFAOYNA-N

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CAS	9004-34-6
Molecular Weight (g/mol)	370.35
MDL Number	MFCD00081512
InChI Key	PTHCMJGKKRQCBF-UHFFFAOYNA-N
Molecular Formula	C14H26O11

250

Poly(ethylene oxide), M.W. 250,000 to 400,000

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

251

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Thermo Scientific Chemicals Starch, for biochemistry, potato, hydrolyzed for electrophoresis

CAS: 9005-25-8 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00082026,MFCD00132834 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-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: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

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PubChem CID	439341
CAS	9005-25-8
Molecular Weight (g/mol)	342.30
ChEBI	CHEBI:18167
MDL Number	MFCD00082026,MFCD00132834
SMILES	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
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-UHFFFAOYNA-N
Molecular Formula	C12H22O11

252

Polyethylene Glycol 4000 , Macron Fine Chemicals™

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

253

Dextran Sulfate Sodium Salt (6,000-8,000 M.Wt), MP Biomedicals

CAS: 9011-18-1 Molecular Formula: (C6H7O5)m(C6H7O5)n Molecular Weight (g/mol): 40,000 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: Dextran sulfate sodium salt 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)	40,000
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	Dextran sulfate sodium salt
InChI Key	BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula	(C6H7O5)m(C6H7O5)n

254

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Chlorhexidine diacetate hydrate, 98%

CAS: 206986-79-0 Molecular Formula: C26H38Cl2N10O4 Molecular Weight (g/mol): 625.56 MDL Number: MFCD00150042 InChI Key: WDRFFJWBUDTUCA-UHFFFAOYSA-N Synonym: chlorhexidine acetate hydrate 1:2:x,chlorhexidine diacetate salt monohydrate,chlorhexidine diacetate monohydrate,1,1 inverted exclamation marka-hexamethylenebis 5-4-chlorophenyl biguanide diacetate salt,4-chlorophenyl 6-4-chlorophenyl amino iminomethyl amino iminomethy l amino hexyl amino iminomethyl amino iminomethyl amine, acetic acid, acetic a cid, oxamethane PubChem CID: 43834499 SMILES: CC(O)=O.CC(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1

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PubChem CID	43834499
CAS	206986-79-0
Molecular Weight (g/mol)	625.56
MDL Number	MFCD00150042
SMILES	CC(O)=O.CC(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1
Synonym	chlorhexidine acetate hydrate 1:2:x,chlorhexidine diacetate salt monohydrate,chlorhexidine diacetate monohydrate,1,1 inverted exclamation marka-hexamethylenebis 5-4-chlorophenyl biguanide diacetate salt,4-chlorophenyl 6-4-chlorophenyl amino iminomethyl amino iminomethy l amino hexyl amino iminomethyl amino iminomethyl amine, acetic acid, acetic a cid, oxamethane
InChI Key	WDRFFJWBUDTUCA-UHFFFAOYSA-N
Molecular Formula	C26H38Cl2N10O4

255

Polystyrene latex microsphere, 15.0 micron, 2.5 wt% dispersion in water

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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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

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