Organic Polymers

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

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406 – 420 of 1,265 results

406

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

407

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Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 1250

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

408

Polystyrene standard, Mw 2,000,000, PDI (Mw/Mn) 1.30

CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: ethenylbenzene SMILES: *-CC(-*)C1=CC=CC=C1

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Specifications

PubChem CID	7501
CAS	9003-53-6
Molecular Weight (g/mol)	104.15
ChEBI	CHEBI:27452
MDL Number	MFCD00084450
SMILES	-CC(-)C1=CC=CC=C1
Synonym	ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
IUPAC Name	ethenylbenzene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	(C8H8)n

409

Dextran sulfate sodium salt, Clinical grade, 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 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
InChI Key	BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula	(C6H7O5)m(C6H7O5)n

410

Starch, Extracted from Potato, MP Biomedicals™

CAS: 9005-25-8 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00082026,MFCD00132834 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

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Specifications

PubChem CID	439341
CAS	9005-25-8
Molecular Weight (g/mol)	342.30
ChEBI	CHEBI:18167
MDL Number	MFCD00082026,MFCD00132834
SMILES	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
Synonym	alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose
IUPAC Name	2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
InChI Key	GUBGYTABKSRVRQ-UHFFFAOYNA-N
Molecular Formula	C12H22O11

411

Dextran, MP Biomedicals™

CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m Molecular Weight (g/mol): 504.44 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N Synonym: dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal PubChem CID: 4125253 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

PubChem CID	4125253
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
Synonym	dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal
InChI Key	FZWBNHMXJMCXLU-UHFFFAOYNA-N
Molecular Formula	(C6H9O5)n(C6H10O5)m

412

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

413

Methyl Cellulose, Viscosity of 2% aqueous solution at 25°C: 4,000 centipoises, MP Biomedicals

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

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Specifications

PubChem CID	51063134
CAS	9004-67-5
Molecular Weight (g/mol)	454.513
SMILES	COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name	(5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key	YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula	C20H38O11

414

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4-tert-Butylcalix[6]arene, 96%

CAS: 78092-53-2 Molecular Formula: C66H84O6 Molecular Weight (g/mol): 973.392 MDL Number: MFCD00075464 InChI Key: UOEYZAXKBKAKRO-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 6 arene,unii-b9og173dmy,b9og173dmy,5,11,17,23,29,35-hexa-tert-butylcalix 6 arene-37,38,39,40,41,42-hexol,hexa-tert-butyl hexahydroxy calix 6 arene,calx-b 6,p-t-butylcalix 6 arene,tert-butylcalix 6 arene,p-tert-butylcalix-6-arene PubChem CID: 335356 ChEBI: CHEBI:51251 SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)C(C)(C)C)CC7=C(C(=CC(=C7)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)O

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Specifications

PubChem CID	335356
CAS	78092-53-2
Molecular Weight (g/mol)	973.392
ChEBI	CHEBI:51251
MDL Number	MFCD00075464
SMILES	CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)C(C)(C)C)CC7=C(C(=CC(=C7)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)O
Synonym	4-tert-butylcalix 6 arene,unii-b9og173dmy,b9og173dmy,5,11,17,23,29,35-hexa-tert-butylcalix 6 arene-37,38,39,40,41,42-hexol,hexa-tert-butyl hexahydroxy calix 6 arene,calx-b 6,p-t-butylcalix 6 arene,tert-butylcalix 6 arene,p-tert-butylcalix-6-arene
InChI Key	UOEYZAXKBKAKRO-UHFFFAOYSA-N
Molecular Formula	C66H84O6

415

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Dextran Sulfate Sodium Salt, Powder, Spectrum™ Chemical

CAS: 9011-18-1 Molecular Formula: (C6H7O5)m(C6H7O5)n Molecular Weight (g/mol): 40,000 MDL Number: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N 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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CAS	9011-18-1
Molecular Weight (g/mol)	40,000
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[]
IUPAC Name	Dextran sulfate sodium salt
InChI Key	BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula	(C6H7O5)m(C6H7O5)n

416

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Dextran, 250,000, 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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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

417

Alphacel Hydrolyzed, MP Biomedicals™

CAS: 9004-34-6 Molecular Formula: C14H26O11 Molecular Weight (g/mol): 370.35 MDL Number: MFCD00081512 InChI Key: PTHCMJGKKRQCBF-UHFFFAOYNA-N

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CAS	9004-34-6
Molecular Weight (g/mol)	370.35
MDL Number	MFCD00081512
InChI Key	PTHCMJGKKRQCBF-UHFFFAOYNA-N
Molecular Formula	C14H26O11

418

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(1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent, 98%, Spectrum™ Chemical

CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L IUPAC Name: 2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

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CAS	125572-95-4
Molecular Weight (g/mol)	344.32
MDL Number	MFCD00149243,MFCD00066429,MFCD00003845
SMILES	[O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
IUPAC Name	2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate
InChI Key	FCKYPQBAHLOOJQ-NXEZZACHSA-L
Molecular Formula	C14H20N2O8

419

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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

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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

420

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Dextran, 75,000, Powder, Spectrum™ Chemical

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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

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