Organic Polymers

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

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466 – 480 of 1,265 results

466

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Microcrystalline Cellulose, NF, 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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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

467

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

CAS: 298-46-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.27 MDL Number: MFCD00005073 InChI Key: FFGPTBGBLSHEPO-UHFFFAOYSA-N IUPAC Name: 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide SMILES: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12

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Specifications

CAS	298-46-4
Molecular Weight (g/mol)	236.27
MDL Number	MFCD00005073
SMILES	NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12
IUPAC Name	2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide
InChI Key	FFGPTBGBLSHEPO-UHFFFAOYSA-N
Molecular Formula	C15H12N2O

468

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Ethylcellulose, 10 mPa.s, NF, 44-51%, Spectrum™ Chemical

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.48 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N IUPAC Name: 2-[butyl({4-[2-(2,6-dicyano-4-nitrophenyl)diazen-1-yl]-3-methylphenyl})amino]ethyl acetate SMILES: CCCCN(CCOC(C)=O)C1=CC(C)=C(C=C1)N=NC1=C(C=C(C=C1C#N)[N+]([O-])=O)C#N

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CAS	9004-57-3
Molecular Weight (g/mol)	448.48
SMILES	CCCCN(CCOC(C)=O)C1=CC(C)=C(C=C1)N=NC1=C(C=C(C=C1C#N)[N+]([O-])=O)C#N
IUPAC Name	2-[butyl({4-[2-(2,6-dicyano-4-nitrophenyl)diazen-1-yl]-3-methylphenyl})amino]ethyl acetate
InChI Key	ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula	C23H24N6O4

469

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Hypromellose, Substitution Type 2208, 100,000 mPa.s, USP, 4-12%, Spectrum™ Chemical

CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 InChI Key: PUSNGFYSTWMJSK-UHFFFAOYNA-N IUPAC Name: 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O

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CAS	9004-65-3
Molecular Weight (g/mol)	1261.45
SMILES	COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O
IUPAC Name	1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane
InChI Key	PUSNGFYSTWMJSK-UHFFFAOYNA-N
Molecular Formula	C56H108O30

470

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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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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

471

Lubrol, MP Biomedicals

CAS: 8047-15-2 Molecular Formula: HO(CH₂CH₂O)_n C₁₆H₃₃ n = ∽23 Synonym: Polyethylene glycolmonocetyl ether

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CAS	8047-15-2
Synonym	Polyethylene glycolmonocetyl ether
Molecular Formula	HO(CH₂CH₂O)_n C₁₆H₃₃ n = ∽23

472

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Polyvinylsulfuric acid potassium salt, approx. M.W. 175,000

CAS: 26837-42-3 Molecular Formula: (C2H3KO4S)n Molecular Weight (g/mol): NaN MDL Number: MFCD00081923 InChI Key: WZAPMUSQALINQD-UHFFFAOYSA-M Synonym: pvsk,potassium ethenyl sulfate,potassium poly vinyl sulfate,polyvinyl sulfate potassium salt,sulfuric acid, monovinyl ester, polymers, potassium salt,sulfuric acid, monoethenyl ester, homopolymer, potassium salt,vinyl sulfate potassium salt,sulfuric acid vinyl=potassium salt PubChem CID: 5055241 SMILES: [K]OS(=O)(=O)OC(-*)C-*

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PubChem CID	5055241
CAS	26837-42-3
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00081923
SMILES	[K]OS(=O)(=O)OC(-)C-
Synonym	pvsk,potassium ethenyl sulfate,potassium poly vinyl sulfate,polyvinyl sulfate potassium salt,sulfuric acid, monovinyl ester, polymers, potassium salt,sulfuric acid, monoethenyl ester, homopolymer, potassium salt,vinyl sulfate potassium salt,sulfuric acid vinyl=potassium salt
InChI Key	WZAPMUSQALINQD-UHFFFAOYSA-M
Molecular Formula	(C2H3KO4S)n

473

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Polydimethylsiloxane, hydroxy terminated, M.W. 4200

CAS: 70131-67-8 Molecular Formula: HOSi Molecular Weight (g/mol): 45.09 MDL Number: MFCD01325012 InChI Key: XQSFXFQDJCDXDT-UHFFFAOYSA-N Synonym: silanol,unii-079v3j9o3x,silanole,silanol terminated polydimethylsiloxane PubChem CID: 6327522 IUPAC Name: hydroxysilicon SMILES: O[Si]

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PubChem CID	6327522
CAS	70131-67-8
Molecular Weight (g/mol)	45.09
MDL Number	MFCD01325012
SMILES	O[Si]
Synonym	silanol,unii-079v3j9o3x,silanole,silanol terminated polydimethylsiloxane
IUPAC Name	hydroxysilicon
InChI Key	XQSFXFQDJCDXDT-UHFFFAOYSA-N
Molecular Formula	HOSi

474

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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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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

475

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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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

476

Polystyrene latex microsphere, 1 micron, 10 wt% dispersion in water

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: styrene SMILES: *-CC(-*)C1=CC=CC=C1

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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	styrene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	(C8H8)n

477

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Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 117,000

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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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

478

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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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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

479

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Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 9000

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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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

480

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Thermo Scientific Chemicals Methyl cellulose, viscosity 4000 cP (2% solution in water)

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 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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PubChem CID	51063134
CAS	9004-67-5
Molecular Weight (g/mol)	454.513
MDL Number	MFCD00081763
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

Organic Polymers

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