Organic Polymers

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

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226 – 240 of 1,265 results

226

Dextran from Leuconostoc mesenteroides, For GPC, Mw 12,000, MilliporeSigma™ Supelco™

MDL Number: MFCD00130935

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Specifications

MDL Number	MFCD00130935

227

Cellulose DS-0, Powder, For thin layer chromatography, MilliporeSigma™ Supelco™

MDL Number: MFCD00081512 Synonym: Cellulose powder; Cotton linters

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Specifications

MDL Number	MFCD00081512
Synonym	Cellulose powder; Cotton linters

228

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Dextran sulfate sodium salt, approx. M.W. 6,500 - 10,000

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

229

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

230

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Calcium Phosphate, Monobasic, Monohydrate, Powder, FCC, 15.9-17.7%, Spectrum™ Chemical

CAS: 10031-30-8 Molecular Formula: CaH2O9P2 Molecular Weight (g/mol): 248.04 InChI Key: ZBZJARSYCHAEND-UHFFFAOYSA-H IUPAC Name: calcium hydrate diphosphate SMILES: O.[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O

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Specifications

CAS	10031-30-8
Molecular Weight (g/mol)	248.04
SMILES	O.[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
IUPAC Name	calcium hydrate diphosphate
InChI Key	ZBZJARSYCHAEND-UHFFFAOYSA-H
Molecular Formula	CaH2O9P2

231

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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

232

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Dextrin, White Powder, Spectrum™ Chemical

CAS: 9004-53-9 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.44 InChI Key: FYGDTMLNYKFZSV-MRCIVHHJSA-N IUPAC Name: (3R,4S,5S,6R)-2-{[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1OC(O[C@H]2[C@H](O)[C@@H](O)C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

CAS	9004-53-9
Molecular Weight (g/mol)	504.44
SMILES	OC[C@H]1OC(O[C@H]2[C@H](O)[C@@H](O)C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC Name	(3R,4S,5S,6R)-2-{[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	FYGDTMLNYKFZSV-MRCIVHHJSA-N
Molecular Formula	C18H32O16

233

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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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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

234

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Microcrystalline Cellulose, NF, BP, JP, Spectrum™ Chemical

CAS: 9004-34-6 Molecular Formula: C14H26O11 Molecular Weight (g/mol): 370.35 InChI Key: PTHCMJGKKRQCBF-UHFFFAOYNA-N IUPAC Name: 2-{[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy}-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol SMILES: COC1OC(CO)C(OC2OC(CO)C(OC)C(O)C2O)C(O)C1O

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Specifications

CAS	9004-34-6
Molecular Weight (g/mol)	370.35
SMILES	COC1OC(CO)C(OC2OC(CO)C(OC)C(O)C2O)C(O)C1O
IUPAC Name	2-{[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy}-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
InChI Key	PTHCMJGKKRQCBF-UHFFFAOYNA-N
Molecular Formula	C14H26O11

235

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Starch, Wheat, Powder, Spectrum™ Chemical

CAS: 9005-25-8

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Specifications

CAS	9005-25-8

236

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Chondroitin Sulfate Sodium Salt Dietary Supplement, USP, Spectrum™ Chemical

CAS: 9082-7-9

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Specifications

CAS	9082-7-9

237

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Dextran, 500,000, 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

238

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Dextrin, precipitated by alcohol

CAS: 9004-53-9 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00081554 InChI Key: FYGDTMLNYKFZSV-MRCIVHHJSA-N Synonym: dextrin,dextrins,fortodex,dextrid,corn dextrin,dextrina bianca,british gum,crystal gum,dextrin 3,caloreen PubChem CID: 62698 IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

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Specifications

PubChem CID	62698
CAS	9004-53-9
Molecular Weight (g/mol)	504.438
MDL Number	MFCD00081554
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
Synonym	dextrin,dextrins,fortodex,dextrid,corn dextrin,dextrina bianca,british gum,crystal gum,dextrin 3,caloreen
IUPAC Name	(3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	FYGDTMLNYKFZSV-MRCIVHHJSA-N
Molecular Formula	C18H32O16

239

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 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

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
IUPAC Name	Dextran
InChI Key	FZWBNHMXJMCXLU-UHFFFAOYNA-N
Molecular Formula	(C6H9O5)n(C6H10O5)m

240

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Cellulose Acetate Butyrate, Butyryl Content 35-39%

CAS: 9004-36-8 Molecular Formula: (C12H14O10)n MDL Number: MFCD00081513

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Specifications

CAS	9004-36-8
MDL Number	MFCD00081513
Molecular Formula	(C12H14O10)n

Organic Polymers

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