Organic Polymers

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271 – 285 of 2,648 results

271

Poly(ethylene glycol), average M.W. 1000

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

272

Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 14,000

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-*

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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

273

IGEPAL™ CA-630 , MilliporeSigma™ Supelco™

IGEPAL™ CA-630 is a nonionic, non-denaturing detergent suitable for solubilization, isolation and purification of membrane protein complexes. It is chemically indistinguishable from Nonidet P-40.

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Specifications

Linear Formula	(C2H4O)nC14H22O
CAS	9002-93-1
Refractive Index	n20/D 1.492
Synonym	Nonidet(TM) P 40; Nonylphenyl-polyethylenglycol; Octylphenoxy poly(ethyleneoxy)ethanol, branched; Octylphenoxy poly(ethyleneoxy)ethanol, branched
Density	1.06 g/mL (at 20°C)

274

Tetrakisepoxy cyclosiloxane

CAS: 257284-60-9 Molecular Formula: C28H56O12Si4 Molecular Weight (g/mol): 697.084 MDL Number: MFCD22380706 InChI Key: BLZDTVROPKIJLZ-UHFFFAOYSA-N Synonym: 2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-oxiranylmethoxy propyl cyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-oxiran-2-ylmethoxy propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,tetrakisepoxy cyclosiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-propyl cyclotetrasiloxane,2,4,6,8-tetrakis 6,7-epoxy-4-oxaheptyl-2,4,6,8-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis propyl glycidyl ether cyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-glycidyloxy propyl cyclooctanetetrasiloxane,cyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-2-oxiranylmethoxy propyl PubChem CID: 108490 IUPAC Name: 2,4,6,8-tetramethyl-2,4,6,8-tetrakis[3-(oxiran-2-ylmethoxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C)CCCOCC2CO2)(C)CCCOCC3CO3)(C)CCCOCC4CO4)CCCOCC5CO5

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Specifications

PubChem CID	108490
CAS	257284-60-9
Molecular Weight (g/mol)	697.084
MDL Number	MFCD22380706
SMILES	C[Si]1(O[Si](O[Si](O[Si](O1)(C)CCCOCC2CO2)(C)CCCOCC3CO3)(C)CCCOCC4CO4)CCCOCC5CO5
Synonym	2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-oxiranylmethoxy propyl cyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-oxiran-2-ylmethoxy propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,tetrakisepoxy cyclosiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-propyl cyclotetrasiloxane,2,4,6,8-tetrakis 6,7-epoxy-4-oxaheptyl-2,4,6,8-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis propyl glycidyl ether cyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-glycidyloxy propyl cyclooctanetetrasiloxane,cyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-2-oxiranylmethoxy propyl
IUPAC Name	2,4,6,8-tetramethyl-2,4,6,8-tetrakis[3-(oxiran-2-ylmethoxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
InChI Key	BLZDTVROPKIJLZ-UHFFFAOYSA-N
Molecular Formula	C28H56O12Si4

275

Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 63,000

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-*

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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

276

Carbidopa, USP, 98-102%, Spectrum™ Chemical

CAS: 38821-49-7 Molecular Formula: C10H16N2O5 Molecular Weight (g/mol): 244.25 InChI Key: QTAOMKOIBXZKND-PPHPATTJSA-N IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate SMILES: O.C[C@@](CC1=CC=C(O)C(O)=C1)(NN)C(O)=O

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CAS	38821-49-7
Molecular Weight (g/mol)	244.25
SMILES	O.C[C@@](CC1=CC=C(O)C(O)=C1)(NN)C(O)=O
IUPAC Name	(2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate
InChI Key	QTAOMKOIBXZKND-PPHPATTJSA-N
Molecular Formula	C10H16N2O5

277

Polyethylene glycol dimethacrylate, M.W. 8,000

CAS: 25852-47-5 MDL Number: MFCD00081877 Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate

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Specifications

CAS	25852-47-5
MDL Number	MFCD00081877
Synonym	ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate

278

Polyethylene glycol diacrylate, M.W. 1,000

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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Specifications

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

279

Hyaluronan (Ultra-Low Molecular Weight), R&D Systems™

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Specifications

Chemical Name or Material	Hyaluronan
Synonym	Hyaluronic acid (HA),Sodium hyaluronate
Formula Weight	Predicted MW: 4 - 8kDa Observed MW: 4.8kDa

280

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

281

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

282

Starch, Wheat, Powder, Spectrum™ Chemical

CAS: 9005-25-8

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Specifications

CAS	9005-25-8

283

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

284

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

Synonym: Polyethylene Glycol 6000

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Synonym	Polyethylene Glycol 6000

285

Polyethylene Glycol 1450, Waxy Soft Solid, BAKER™, J.T. Baker™

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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Specifications

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

Organic Polymers

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Carbidopa, USP, 98-102%, 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

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

Carbidopa, USP, 98-102%, Spectrum™ Chemical

Poloxamer 184, Surfactant, Spectrum™ Chemical

Starch, Wheat, Powder, Spectrum™ Chemical

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