Organic Polymers

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

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436 – 450 of 1,272 results

436

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Ficoll(R) 400, BiotechGrade, Spectrum™ Chemical

CAS: 26873-85-8 Molecular Formula: C15H27ClO12 Molecular Weight (g/mol): 434.82 InChI Key: IACFXVUNKCXYJM-UHFFFAOYNA-N IUPAC Name: 2-(chloromethyl)oxirane; 2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: ClCC1CO1.OCC1OC(CO)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O

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CAS	26873-85-8
Molecular Weight (g/mol)	434.82
SMILES	ClCC1CO1.OCC1OC(CO)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O
IUPAC Name	2-(chloromethyl)oxirane; 2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	IACFXVUNKCXYJM-UHFFFAOYNA-N
Molecular Formula	C15H27ClO12

437

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Dextran, 40,000, Powder, Spectrum™ Chemical

CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m Molecular Weight (g/mol): 504.44 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N IUPAC Name: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O

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Specifications

CAS	9004-54-0
Molecular Weight (g/mol)	504.44
MDL Number	MFCD00130935
SMILES	O[C@@H]1[C@@H](O)[C@@H](-)O[C@H](CO[C@H]2O[C@H](CO-)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
IUPAC Name	Dextran
InChI Key	FZWBNHMXJMCXLU-UHFFFAOYNA-N
Molecular Formula	(C6H9O5)n(C6H10O5)m

438

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Poloxamer 182, 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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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

439

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

CAS: 154361-50-9 Molecular Formula: C15H22FN3O6 Molecular Weight (g/mol): 359.35 InChI Key: GAGWJHPBXLXJQN-UORFTKCHSA-N IUPAC Name: pentyl N-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl}carbamate SMILES: CCCCCOC(=O)NC1=NC(=O)N(C=C1F)[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O

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Specifications

CAS	154361-50-9
Molecular Weight (g/mol)	359.35
SMILES	CCCCCOC(=O)NC1=NC(=O)N(C=C1F)[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O
IUPAC Name	pentyl N-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl}carbamate
InChI Key	GAGWJHPBXLXJQN-UORFTKCHSA-N
Molecular Formula	C15H22FN3O6

440

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Creatinine, NF, 98.5-102%, Spectrum™ Chemical

CAS: 60-27-5 Molecular Formula: C4H7N3O Molecular Weight (g/mol): 113.12 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N IUPAC Name: 2-amino-1-methyl-4,5-dihydro-1H-imidazol-4-one SMILES: CN1CC(=O)N=C1N

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Specifications

CAS	60-27-5
Molecular Weight (g/mol)	113.12
SMILES	CN1CC(=O)N=C1N
IUPAC Name	2-amino-1-methyl-4,5-dihydro-1H-imidazol-4-one
InChI Key	DDRJAANPRJIHGJ-UHFFFAOYSA-N
Molecular Formula	C4H7N3O

441

Polyimide film, 0.013mm thick, Thermo Scientific Chemicals

CAS: 62929-02-6 Molecular Formula: C35H28N2O7 Molecular Weight (g/mol): 588.62 MDL Number: MFCD00677744 InChI Key: CDTDIQLZIBORMV-UHFFFAOYNA-N Synonym: polyimide resin,polyimide resin 10g,1,3-isobenzofurandione, 5,5'-carbonylbis-, polymer with 1 or 3-4-aminophenyl-2,3-dihydro-1,3,3 or 1,1,3-trimethyl-1h-inden-5-amine,1-4-aminophenyl-1,3,3-trimethyl-2h-inden-5-amine; 5-1,3-dioxo-2-benzofuran-5-carbonyl-2-benzofuran-1,3-dione PubChem CID: 6454485 SMILES: CC1(C)CC(C)(C2=CC=C(N)C=C12)C1=CC=C(N)C=C1.O=C(C1=CC=C2C(=O)OC(=O)C2=C1)C1=CC=C2C(=O)OC(=O)C2=C1

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Specifications

PubChem CID	6454485
CAS	62929-02-6
Molecular Weight (g/mol)	588.62
MDL Number	MFCD00677744
SMILES	CC1(C)CC(C)(C2=CC=C(N)C=C12)C1=CC=C(N)C=C1.O=C(C1=CC=C2C(=O)OC(=O)C2=C1)C1=CC=C2C(=O)OC(=O)C2=C1
Synonym	polyimide resin,polyimide resin 10g,1,3-isobenzofurandione, 5,5'-carbonylbis-, polymer with 1 or 3-4-aminophenyl-2,3-dihydro-1,3,3 or 1,1,3-trimethyl-1h-inden-5-amine,1-4-aminophenyl-1,3,3-trimethyl-2h-inden-5-amine; 5-1,3-dioxo-2-benzofuran-5-carbonyl-2-benzofuran-1,3-dione
InChI Key	CDTDIQLZIBORMV-UHFFFAOYNA-N
Molecular Formula	C35H28N2O7

442

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Cupric Nitrate, Hydrate, Crystal, Purified, Spectrum™ Chemical

CAS: 19004-19-4 Molecular Formula: Cu2H10N4O17 Molecular Weight (g/mol): 465.18 InChI Key: IZDJJEMZQZQQQQ-UHFFFAOYSA-N IUPAC Name: dicopper(2+) pentahydrate tetranitrate SMILES: O.O.O.O.O.[Cu++].[Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

CAS	19004-19-4
Molecular Weight (g/mol)	465.18
SMILES	O.O.O.O.O.[Cu++].[Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	dicopper(2+) pentahydrate tetranitrate
InChI Key	IZDJJEMZQZQQQQ-UHFFFAOYSA-N
Molecular Formula	Cu2H10N4O17

443

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Thermo Scientific Chemicals Ethyl cellulose, ethoxyl content 48%, 300 cps

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

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Specifications

PubChem CID	166304
CAS	9004-57-3
Molecular Weight (g/mol)	448.483
MDL Number	MFCD00131037
SMILES	CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym	n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name	2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key	ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula	C23H24N6O4

444

Poly(N-vinylcarbazole), Secondary Standard, W.W. 135,6000, M.N. 56,400

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 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
InChI Key	KKFHAJHLJHVUDM-UHFFFAOYSA-N
Molecular Formula	(C14H11N)n

445

Poly(vinyl alcohol), 88% hydrolyzed, average M.W. 145,000-180,000

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

446

Starch, pure, 1 wt.% aqueous solution; stabilized w. 100ppb HgI2

CAS: 9005-84-9 | (C₆H₁₀O₅)n

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Specifications

Boiling Point	100.0°C
Sensitivity	Passes Test
CAS	7732-18-5
MDL Number	MFCD00082026
Packaging	Plastic bottle
Physical Form	Solution
Chemical Name or Material	Starch
Grade	Pure
Molecular Formula	(C₆H₁₀O₅)n
Density	1.0000g/mL
Specific Gravity	1

447

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

448

Polycaprolactone, M.W. approx. 80,000

CAS: 24980-41-4 Molecular Formula: (C6H10O2)n Molecular Weight (g/mol): NaN MDL Number: MFCD00084404 InChI Key: XNCNNDVCAUWAIT-UHFFFAOYSA-N IUPAC Name: oxepan-2-one SMILES: *-CCCCCC(=O)O-*

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CAS	24980-41-4
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00084404
SMILES	-CCCCCC(=O)O-
IUPAC Name	oxepan-2-one
InChI Key	XNCNNDVCAUWAIT-UHFFFAOYSA-N
Molecular Formula	(C6H10O2)n

449

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

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Specifications

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

450

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Thermo Scientific Chemicals Ethyl cellulose, ethoxyl content 48%, 10 cps

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Specifications

PubChem CID	166304
CAS	9004-57-3
Molecular Weight (g/mol)	448.483
MDL Number	MFCD00131037
SMILES	CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym	n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name	2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key	ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula	C23H24N6O4

Organic Polymers

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Ficoll(R) 400, BiotechGrade, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dextran, 40,000, Powder, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Poloxamer 182, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Creatinine, NF, 98.5-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cupric Nitrate, Hydrate, Crystal, Purified, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ficoll(R) 400, BiotechGrade, Spectrum™ Chemical

Dextran, 40,000, Powder, Spectrum™ Chemical

Poloxamer 182, Spectrum™ Chemical

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

Creatinine, NF, 98.5-102%, Spectrum™ Chemical

Cupric Nitrate, Hydrate, Crystal, Purified, Spectrum™ Chemical