Organic Polymers

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

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151 – 165 of 2,645 results

151

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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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

152

Poly(methylhydrosiloxane)

CAS: 63148-57-2 Molecular Formula: (CH4OSi)n MDL Number: MFCD00084478 InChI Key: QNWOFLWXQGHSRH-UHFFFAOYSA-N Synonym: Methyl hydrogen polysiloxane; PMHS SMILES: C[SiH](O[Si](C)(C)C)O[Si](C)(C)C

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CAS	63148-57-2
MDL Number	MFCD00084478
SMILES	C[SiH](O[Si](C)(C)C)O[Si](C)(C)C
Synonym	Methyl hydrogen polysiloxane; PMHS
InChI Key	QNWOFLWXQGHSRH-UHFFFAOYSA-N
Molecular Formula	(CH4OSi)n

153

Polygalacturonic acid, M.W. 25,000-50,000

CAS: 25990-10-7 Molecular Formula: (C6H8O6)n Molecular Weight (g/mol): 194.14 MDL Number: MFCD00131972 InChI Key: AEMOLEFTQBMNLQ-BKBMJHBISA-N Synonym: galacturonan,alpha-d-galactopyranuronic acid,calcium pectate,sodium pectate,alpha-d-galacturonic acid,calcium polygalacturonate,pectate,d-galacturonan,sulfated polygalacturonic acid,galacturonate PubChem CID: 445929 ChEBI: CHEBI:33885 IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid SMILES: O[C@@H]1[C@@H](O)[C@@H](O-*)[C@H](OC1-*)C(O)=O

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PubChem CID	445929
CAS	25990-10-7
Molecular Weight (g/mol)	194.14
ChEBI	CHEBI:33885
MDL Number	MFCD00131972
SMILES	O[C@@H]1[C@@H](O)[C@@H](O-)[C@H](OC1-)C(O)=O
Synonym	galacturonan,alpha-d-galactopyranuronic acid,calcium pectate,sodium pectate,alpha-d-galacturonic acid,calcium polygalacturonate,pectate,d-galacturonan,sulfated polygalacturonic acid,galacturonate
IUPAC Name	(2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid
InChI Key	AEMOLEFTQBMNLQ-BKBMJHBISA-N
Molecular Formula	(C6H8O6)n

154

Polyethyleneimine, branched, M.W. 50,000 - 100,000, 30% w/w aq. soln.

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

155

Poly(vinyl alcohol), 98% hydrolyzed, approx. M.W. 13,000

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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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

156

Starch indicator solution 1%, Acculute Standard Volumetric Solution, Final Volume 1L

For Iodometric Titrations | CAS: 9005-84-9

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Specifications

Concentration or Composition (by Analyte or Components)	Starch: 20%; Water: 80%
CAS	7732-18-5
MDL Number	MFCD00082026
Solubility Information	Miscible with water.
Physical Form	Liquid,For iodometric titrations
Chemical Name or Material	Starch indicator solution
TSCA	Yes
Recommended Storage	Ambient temperatures
Vapor Pressure	17mm Hg at 20°C
Assay Percent Range	100%

157

Poly(vinylidene fluoride)

CAS: 24937-79-9 Molecular Formula: (C2H2F2)n Molecular Weight (g/mol): NaN MDL Number: MFCD00084470 InChI Key: BQCIDUSAKPWEOX-UHFFFAOYSA-N Synonym: vinylidene fluoride,1,1-difluoroethylene,ethene, 1,1-difluoro,vinylidene difluoride,pvdf,genetron 1132a,ethylene, 1,1-difluoro,halocarbon 1132a,poly vinylidene fluoride,kynar PubChem CID: 6369 ChEBI: CHEBI:82550 IUPAC Name: 1,1-difluoroethene SMILES: FC(F)(-*)C-*

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PubChem CID	6369
CAS	24937-79-9
Molecular Weight (g/mol)	NaN
ChEBI	CHEBI:82550
MDL Number	MFCD00084470
SMILES	FC(F)(-)C-
Synonym	vinylidene fluoride,1,1-difluoroethylene,ethene, 1,1-difluoro,vinylidene difluoride,pvdf,genetron 1132a,ethylene, 1,1-difluoro,halocarbon 1132a,poly vinylidene fluoride,kynar
IUPAC Name	1,1-difluoroethene
InChI Key	BQCIDUSAKPWEOX-UHFFFAOYSA-N
Molecular Formula	(C2H2F2)n

158

Polyethylene glycol diacrylate, M.W. 3,400

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

159

Polyethylene, low density, ∣<400 micron

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

160

Dextran sulfate sodium salt, Reagent grade, MP Biomedicals™

CAS: 9011-18-1 Molecular Formula: (C6H7O5)m(C6H7O5)n Molecular Weight (g/mol): 8,000 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 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)	8,000
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
InChI Key	BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula	(C6H7O5)m(C6H7O5)n

161

Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 2000

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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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

162

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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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

163

Poly(styrene-divinylbenzene), 1% cross-linked, 200-400 mesh

CAS: 9003-70-7 Molecular Formula: C24H27NO5 Molecular Weight (g/mol): 409.48 MDL Number: 9003-70-7 InChI Key: BCIPGSZQUDLGSY-UHFFFAOYNA-N Synonym: styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene PubChem CID: 174664 IUPAC Name: 1,2-bis(ethenyl)benzene;styrene SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O

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PubChem CID	174664
CAS	9003-70-7
Molecular Weight (g/mol)	409.48
MDL Number	9003-70-7
SMILES	CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O
Synonym	styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene
IUPAC Name	1,2-bis(ethenyl)benzene;styrene
InChI Key	BCIPGSZQUDLGSY-UHFFFAOYNA-N
Molecular Formula	C24H27NO5

164

Poly-L-Lysine Hydrobromide [MW 4,000-15,000], MP Biomedicals

CAS: 25988-63-0 Molecular Formula: C18H38N6O4 Molecular Weight (g/mol): 402.54 InChI Key: WBSCNDJQPKSPII-KKUMJFAQSA-N Synonym: lysyllysyllysine,l-lysyl-l-lysyl-l-lysine,unii-y7f82m80k8,trilysine,h-lys-lys-lys-oh,s-6-amino-2-s-6-amino-2-s-2,6-diaminohexanamido hexanamido hexanoic acid,l-lysine, l-lysyl-l-lysyl,2olb,lysyl-lysyl-lysine,polylysine hbr PubChem CID: 72363 IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic acid SMILES: C(CCN)CC(C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N

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PubChem CID	72363
CAS	25988-63-0
Molecular Weight (g/mol)	402.54
SMILES	C(CCN)CC(C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N
Synonym	lysyllysyllysine,l-lysyl-l-lysyl-l-lysine,unii-y7f82m80k8,trilysine,h-lys-lys-lys-oh,s-6-amino-2-s-6-amino-2-s-2,6-diaminohexanamido hexanamido hexanoic acid,l-lysine, l-lysyl-l-lysyl,2olb,lysyl-lysyl-lysine,polylysine hbr
IUPAC Name	(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic acid
InChI Key	WBSCNDJQPKSPII-KKUMJFAQSA-N
Molecular Formula	C18H38N6O4

165

Polyethylene oxide, M.W. >5,000,000

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

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