Organic Polymers

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256 – 270 of 2,648 results

256

Sodium Alginate, FCC, 90.8-106%, Spectrum™ Chemical

CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa SMILES: [Na+].O[C@H]1[C@@H](O)[C@H](O-*)[C@H](O[C@H]1O-*)C([O-])=O.O[C@H]1[C@@H](O)[C@H](O-*)[C@@H](O[C@H]1O-*)C([O-])=O

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Specifications

CAS	9005-38-3
SMILES	[Na+].O[C@H]1[C@@H](O)[C@H](O-)[C@H](O[C@H]1O-)C([O-])=O.O[C@H]1[C@@H](O)[C@H](O-)[C@@H](O[C@H]1O-)C([O-])=O
Molecular Formula	(C6H7O7)A(C6H7O7)BNa

257

Poloxamer 184, Surfactant, Spectrum™ Chemical

CAS: 9003-11-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: RVGRUAULSDPKGF-UHFFFAOYNA-N IUPAC Name: 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1

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Specifications

CAS	9003-11-6
Molecular Weight (g/mol)	102.13
SMILES	C1CO1.CC1CO1
IUPAC Name	2-methyloxirane; oxirane
InChI Key	RVGRUAULSDPKGF-UHFFFAOYNA-N
Molecular Formula	C5H10O2

258

Poly(acrylamide), granular, non-ionic, approx. M.W. 5 to 6.000.000

CAS: 9003-05-8 Molecular Formula: (C3H5NO)n MDL Number: MFCD00084392 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N SMILES: NC(=O)C(-*)C-*

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Specifications

CAS	9003-05-8
MDL Number	MFCD00084392
SMILES	NC(=O)C(-)C-
InChI Key	HRPVXLWXLXDGHG-UHFFFAOYSA-N
Molecular Formula	(C3H5NO)n

259

Starch, Wheat, Powder, Spectrum™ Chemical

CAS: 9005-25-8

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Specifications

CAS	9005-25-8

260

Choline Bitartrate, FCC, 98%, Spectrum™ Chemical

CAS: 87-67-2 Molecular Formula: C9H19NO7 Molecular Weight (g/mol): 253.25 InChI Key: QWJSAWXRUVVRLH-LREBCSMRSA-M IUPAC Name: (2-hydroxyethyl)trimethylazanium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: C[N+](C)(C)CCO.O[C@H]([C@@H](O)C([O-])=O)C(O)=O

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Specifications

CAS	87-67-2
Molecular Weight (g/mol)	253.25
SMILES	C[N+](C)(C)CCO.O[C@H]([C@@H](O)C([O-])=O)C(O)=O
IUPAC Name	(2-hydroxyethyl)trimethylazanium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
InChI Key	QWJSAWXRUVVRLH-LREBCSMRSA-M
Molecular Formula	C9H19NO7

261

gamma-Cyclodextrin, Approx. 98%, Spectrum™ Chemical

CAS: 17465-86-0 Molecular Formula: C48H80O40 Molecular Weight (g/mol): 1297.13 MDL Number: MFCD00009595,MFCD00149574 InChI Key: GDSRMADSINPKSL-UHFFFAOYNA-N IUPAC Name: 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

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Specifications

CAS	17465-86-0
Molecular Weight (g/mol)	1297.13
MDL Number	MFCD00009595,MFCD00149574
SMILES	OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
IUPAC Name	5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol
InChI Key	GDSRMADSINPKSL-UHFFFAOYNA-N
Molecular Formula	C48H80O40

262

MilliporeSigma™ PEG 6000, Molecular biology grade, Calbiochem™,

Synonym: Polyethylene Glycol 6000

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Specifications

Synonym	Polyethylene Glycol 6000

263

Poly(2-ethyl-2-oxazoline), M.W. 50,000

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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Specifications

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

264

Hypromellose, Substitution Type 2910, 50 mPa.s, USP, 7-12%, 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

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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

265

Polyvinyl Alcohol, Hydrolyzed, Reagent, 99-100%, 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

266

Poly(ethylene oxide), M.W. 600,000 to 1,000,000

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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Specifications

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

267

Cellulose powder, For column chromatography, MilliporeSigma™ Supelco™

MDL Number: MFCD00081512 Synonym: Cellulose powder; Cotton linters

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Specifications

MDL Number	MFCD00081512
Synonym	Cellulose powder; Cotton linters

268

Calcium Sulfate, Dihydrate, NF, 98-101%, 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

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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

269

Chlorhexidine Acetate, USP, 98-102%, Spectrum™ Chemical

CAS: 56-95-1 Molecular Formula: C26H38Cl2N10O4 Molecular Weight (g/mol): 625.56 MDL Number: MFCD00150042 InChI Key: WDRFFJWBUDTUCA-UHFFFAOYSA-N IUPAC Name: N'-(6-{[amino({amino[(4-chlorophenyl)amino]methylidene}amino)methylidene]amino}hexyl)-1-({amino[(4-chlorophenyl)amino]methylidene}amino)methanimidamide; bis(acetic acid) 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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Specifications

CAS	56-95-1
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
IUPAC Name	N'-(6-{[amino({amino[(4-chlorophenyl)amino]methylidene}amino)methylidene]amino}hexyl)-1-({amino[(4-chlorophenyl)amino]methylidene}amino)methanimidamide; bis(acetic acid)
InChI Key	WDRFFJWBUDTUCA-UHFFFAOYSA-N
Molecular Formula	C26H38Cl2N10O4

270

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, PEG, Poly(Ethylene Oxide), Alkapol PEG-8000, Macrogol, α-Hydro-o-hydroxypoly (oxy-1,2-ethanediyl) IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

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Specifications

CAS	25322-68-3
Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
Synonym	Carbowax, PEG, Poly(Ethylene Oxide), Alkapol PEG-8000, Macrogol, α-Hydro-o-hydroxypoly (oxy-1,2-ethanediyl)
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

Organic Polymers

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Sodium Alginate, FCC, 90.8-106%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Poloxamer 184, Surfactant, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Starch, Wheat, Powder, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

Hypromellose, Substitution Type 2910, 50 mPa.s, USP, 7-12%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polyvinyl Alcohol, Hydrolyzed, Reagent, 99-100%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Calcium Sulfate, Dihydrate, NF, 98-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chlorhexidine Acetate, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More