Organic Polymers

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

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361 – 375 of 1,263 results

361

Poly(vinyl formal)

CAS: 9003-33-2 Molecular Formula: (C5H8O2)n Molecular Weight (g/mol): 100.12 MDL Number: MFCD00084463 InChI Key: DFFZYNIDEOOVAU-UHFFFAOYSA-N Synonym: poly vinyl formal,ethenyloxy methoxy ethene,polyvinyl formal,ethene, 1,1'-methylenebis oxy bis-, homopolymer,vinyloxymethoxyethylene,methylene glycol divinyl ether,1,1'-methylenebisoxy bisethene,ethene,1,1'-methylenebis oxy bis-9ci PubChem CID: 165717 IUPAC Name: ethenoxymethoxyethene SMILES: *-CC1CC(-*)OCO1

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PubChem CID	165717
CAS	9003-33-2
Molecular Weight (g/mol)	100.12
MDL Number	MFCD00084463
SMILES	-CC1CC(-)OCO1
Synonym	poly vinyl formal,ethenyloxy methoxy ethene,polyvinyl formal,ethene, 1,1'-methylenebis oxy bis-, homopolymer,vinyloxymethoxyethylene,methylene glycol divinyl ether,1,1'-methylenebisoxy bisethene,ethene,1,1'-methylenebis oxy bis-9ci
IUPAC Name	ethenoxymethoxyethene
InChI Key	DFFZYNIDEOOVAU-UHFFFAOYSA-N
Molecular Formula	(C5H8O2)n

362

Polyphenylmethylsiloxane, MW 2500-2700

CAS: 9005-12-3 Molecular Weight (g/mol): 136.23 MDL Number: MFCD00146731

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Specifications

CAS	9005-12-3
Molecular Weight (g/mol)	136.23
MDL Number	MFCD00146731

363

Dextran Sulfate Sodium Salt (6,000-8,000 M.Wt), MP Biomedicals

CAS: 9011-18-1 Molecular Formula: (C6H7O5)m(C6H7O5)n Molecular Weight (g/mol): 40,000 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 IUPAC Name: Dextran sulfate sodium salt 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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Specifications

PubChem CID	2337
CAS	9011-18-1
Molecular Weight (g/mol)	40,000
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
IUPAC Name	Dextran sulfate sodium salt
InChI Key	BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula	(C6H7O5)m(C6H7O5)n

364

Dextran Sulfate (6000 to 8000), MP Biomedicals™

Used as an anticoagulant, antiviral and antilipemic agent

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365

Polyvinyl alcohol, MP Biomedicals™

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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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

366

Sucrose, For ACS analysis, MP Biomedicals™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	5988
CAS	57-50-1
Molecular Weight (g/mol)	342.30
ChEBI	CHEBI:17992
MDL Number	MFCD00006626
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N
Molecular Formula	C12H22O11

367

Gum arabic, MP Biomedicals™

CAS: 9000-01-5 MDL Number: MFCD00081264

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Specifications

CAS	9000-01-5
MDL Number	MFCD00081264

368

Polyethylene Glycol 400, Liquid, 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

369

Polyethylene Glycol 200, Liquid, 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

370

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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

371

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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

372

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L-Cystine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.29 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N IUPAC Name: (2R)-2-amino-3-{[(2R)-2-amino-2-carboxyethyl]disulfanyl}propanoic acid SMILES: N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O

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Specifications

CAS	56-89-3
Molecular Weight (g/mol)	240.29
SMILES	N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O
IUPAC Name	(2R)-2-amino-3-{[(2R)-2-amino-2-carboxyethyl]disulfanyl}propanoic acid
InChI Key	LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula	C6H12N2O4S2

373

Poly(methyl methacrylate), 600 micron

CAS: 9011-14-7 Molecular Formula: (C5H8O2)n Molecular Weight (g/mol): NaN MDL Number: MFCD00134349 InChI Key: PMAMJWJDBDSDHV-UHFFFAOYSA-N IUPAC Name: 1-methoxy-2-methyl-1-oxopropan-2-yl SMILES: COC(=O)C(C)(-*)C-*

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Specifications

CAS	9011-14-7
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00134349
SMILES	COC(=O)C(C)(-)C-
IUPAC Name	1-methoxy-2-methyl-1-oxopropan-2-yl
InChI Key	PMAMJWJDBDSDHV-UHFFFAOYSA-N
Molecular Formula	(C5H8O2)n