Organic Polymers

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

211 – 225 of 1,285 results

211

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

Pricing & Availability
Specifications

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

212

Calcium Sulfate, Dihydrate, FCC, 98%, Spectrum™ Chemical

CAS: 10101-41-4 Molecular Formula: CaH4O6S Molecular Weight (g/mol): 172.16 MDL Number: MFCD00149625 InChI Key: PASHVRUKOFIRIK-UHFFFAOYSA-L IUPAC Name: calcium dihydrate sulfate SMILES: O.O.[Ca++].[O-]S([O-])(=O)=O

Pricing & Availability
Specifications

CAS	10101-41-4
Molecular Weight (g/mol)	172.16
MDL Number	MFCD00149625
SMILES	O.O.[Ca++].[O-]S([O-])(=O)=O
IUPAC Name	calcium dihydrate sulfate
InChI Key	PASHVRUKOFIRIK-UHFFFAOYSA-L
Molecular Formula	CaH4O6S

213

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

Pricing & Availability
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

214

Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 17,000

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-*

Pricing & Availability
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

215

Polyethylene glycol, MW 8000, , Molecular biology reagent grade, MP Biomedicals™

Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Carbowax,Alkapol PEG-8000 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

Pricing & Availability
Specifications

Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
Synonym	Carbowax,Alkapol PEG-8000
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

216

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

Pricing & Availability
Specifications

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

217

4-Nitrophenylketoxime on polystrene, 2% cross-linked, 200-400 mesh, 0.8-1.0 mmol/g

MDL Number: MFCD00165078 Synonym: Kaiser Oxime resin; 4-Nitrobenzophenone oxime, polymer supported

Pricing & Availability
Specifications

MDL Number	MFCD00165078
Synonym	Kaiser Oxime resin; 4-Nitrobenzophenone oxime, polymer supported

218

Gum arabic, MP Biomedicals™

CAS: 9000-01-5 MDL Number: MFCD00081264

Pricing & Availability
Specifications

CAS	9000-01-5
MDL Number	MFCD00081264

219

Polyacrylonitrile, MP Biomedicals

CAS: 25014-41-9 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.064 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N

Pricing & Availability
Specifications

PubChem CID	7855
CAS	25014-41-9
Molecular Weight (g/mol)	53.064
ChEBI	CHEBI:28217
SMILES	C=CC#N
Synonym	acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox
IUPAC Name	prop-2-enenitrile
InChI Key	NLHHRLWOUZZQLW-UHFFFAOYSA-N
Molecular Formula	C3H3N

220

Polyethylene glycol monomethylether, 1,900

CAS: 9004-74-4 Molecular Formula: (C2H4O)nCH4O Molecular Weight (g/mol): 76.10 MDL Number: MFCD00084416 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO

Pricing & Availability
Specifications

PubChem CID	8019
CAS	9004-74-4
Molecular Weight (g/mol)	76.10
ChEBI	CHEBI:46790
MDL Number	MFCD00084416
SMILES	COCCO
Synonym	methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name	2-methoxyethanol
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	(C2H4O)nCH4O

221

alpha-Cyclodextrin, 98%, Spectrum™ Chemical

CAS: 10016-20-3 Molecular Formula: C36H60O30 Molecular Weight (g/mol): 972.85 InChI Key: HFHDHCJBZVLPGP-UHFFFAOYNA-N IUPAC Name: 5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

Pricing & Availability
Specifications

CAS	10016-20-3
Molecular Weight (g/mol)	972.85
SMILES	OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
IUPAC Name	5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol
InChI Key	HFHDHCJBZVLPGP-UHFFFAOYNA-N
Molecular Formula	C36H60O30

222

Polysorbate 40

CAS: 9005-66-7 Molecular Formula: (C2H4O)w(C2H4O)x(C2H4O)z(C2H4O)yC22H42O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD00165345 InChI Key: DVRFSZFBSOKHQW-UHFFFAOYNA-N Synonym: tween r 40,unii-4nr71fn0ia,unii-sti11b5a2x,4nr71fn0ia,sti11b5a2x,sorbitan, monohexadecanoate, poly oxy-1,2-ethanediyl derivs.,polysorbate 40 usan:inn:ban:nf,sorbitan, monopalmitate polyoxyethylene deriv. PubChem CID: 92329579 IUPAC Name: 2-[(2R)-2-[(2R,3R,4R)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

Pricing & Availability
Specifications

PubChem CID	92329579
CAS	9005-66-7
Molecular Weight (g/mol)	522.68
MDL Number	MFCD00165345
SMILES	CCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Synonym	tween r 40,unii-4nr71fn0ia,unii-sti11b5a2x,4nr71fn0ia,sti11b5a2x,sorbitan, monohexadecanoate, poly oxy-1,2-ethanediyl derivs.,polysorbate 40 usan:inn:ban:nf,sorbitan, monopalmitate polyoxyethylene deriv.
IUPAC Name	2-[(2R)-2-[(2R,3R,4R)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate
InChI Key	DVRFSZFBSOKHQW-UHFFFAOYNA-N
Molecular Formula	(C2H4O)w(C2H4O)x(C2H4O)z(C2H4O)yC22H42O6

223

3,3'-Diallylbisphenol A diacetate, epoxy curative, EC-392

CAS: 1071466-61-9 Molecular Formula: C25H28O4 Molecular Weight (g/mol): 392.495 MDL Number: MFCD22200539 InChI Key: GJTZQXNRNNDGRG-UHFFFAOYSA-N Synonym: 2,2'-diallyl bisphenol a diacetate ether,4,4'-isopropylidene bis 2-allylphenol acetate,phenyl ester epoxy curative hybrid of bisphenol a,3,3'-diallylbisphenol a diacetate, epoxy curative, ec-392,4-2-4-acetyloxy-3-prop-2-en-1-yl phenyl propan-2-yl-2-prop-2-en-1-yl phenyl acetate PubChem CID: 59215472 IUPAC Name: [4-[2-(4-acetyloxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenyl] acetate SMILES: CC(=O)OC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OC(=O)C)CC=C)CC=C

Pricing & Availability
Specifications

PubChem CID	59215472
CAS	1071466-61-9
Molecular Weight (g/mol)	392.495
MDL Number	MFCD22200539
SMILES	CC(=O)OC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OC(=O)C)CC=C)CC=C
Synonym	2,2'-diallyl bisphenol a diacetate ether,4,4'-isopropylidene bis 2-allylphenol acetate,phenyl ester epoxy curative hybrid of bisphenol a,3,3'-diallylbisphenol a diacetate, epoxy curative, ec-392,4-2-4-acetyloxy-3-prop-2-en-1-yl phenyl propan-2-yl-2-prop-2-en-1-yl phenyl acetate
IUPAC Name	[4-[2-(4-acetyloxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenyl] acetate
InChI Key	GJTZQXNRNNDGRG-UHFFFAOYSA-N
Molecular Formula	C25H28O4

224

Hypromellose, Substitution Type 2208, 100 mPa.s, USP, 4-12%, Spectrum™ Chemical

CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 InChI Key: PUSNGFYSTWMJSK-UHFFFAOYNA-N IUPAC Name: 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O

Pricing & Availability
Specifications

CAS	9004-65-3
Molecular Weight (g/mol)	1261.45
SMILES	COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O
IUPAC Name	1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane
InChI Key	PUSNGFYSTWMJSK-UHFFFAOYNA-N
Molecular Formula	C56H108O30

225

Thermo Scientific Chemicals Glyphosate

CAS: 1071-83-6 Molecular Formula: C3H8NO5P Molecular Weight (g/mol): 169.07 MDL Number: MFCD00055350 InChI Key: XDDAORKBJWWYJS-UHFFFAOYSA-N IUPAC Name: 2-[(phosphonomethyl)amino]acetic acid SMILES: OC(=O)CNCP(O)(O)=O

Pricing & Availability
Specifications

CAS	1071-83-6
Molecular Weight (g/mol)	169.07
MDL Number	MFCD00055350
SMILES	OC(=O)CNCP(O)(O)=O
IUPAC Name	2-[(phosphonomethyl)amino]acetic acid
InChI Key	XDDAORKBJWWYJS-UHFFFAOYSA-N
Molecular Formula	C3H8NO5P

Welcome to fishersci.com

Organic Polymers

Filtered Search Results

Narrow Results

Calcium Stearate, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Calcium Sulfate, Dihydrate, FCC, 98%, 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

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

Hypromellose, Substitution Type 2208, 100 mPa.s, USP, 4-12%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Calcium Stearate, NF, Spectrum™ Chemical

Calcium Sulfate, Dihydrate, FCC, 98%, Spectrum™ Chemical

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

alpha-Cyclodextrin, 98%, Spectrum™ Chemical

Hypromellose, Substitution Type 2208, 100 mPa.s, USP, 4-12%, Spectrum™ Chemical