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Organic Polymers

Organic Polymers

Polymers are macromolecules composed of many repeated units called monomers; organic polymers contain carbon backbones.
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1 – 15 of 32 results
1

Methyl Cellulose (Powder/USP/FCC), Fisher Chemical

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N Synonym: Cellulose Methyl Ether 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

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
Synonym Cellulose Methyl Ether
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
2

Collodion, USP, Spectrum™ Chemical

CAS: 9004-70-0 Molecular Formula: C24H36N8O38 Molecular Weight (g/mol): 1044.57 InChI Key: OWWGYSXLINVAES-UHFFFAOYNA-N IUPAC Name: 2,3-bis(nitrooxy)-6-[(nitrooxy)methyl]-5-{[3,4,5-tris(nitrooxy)-6-[(nitrooxy)methyl]oxan-2-yl]oxy}oxan-4-yl nitrate; 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.[O-][N+](=O)OCC1OC(O[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1OC1OC(CO[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1O[N+]([O-])=O

CAS 9004-70-0
Molecular Weight (g/mol) 1044.57
SMILES OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O.[O-][N+](=O)OCC1OC(O[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1OC1OC(CO[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1O[N+]([O-])=O
IUPAC Name 2,3-bis(nitrooxy)-6-[(nitrooxy)methyl]-5-{[3,4,5-tris(nitrooxy)-6-[(nitrooxy)methyl]oxan-2-yl]oxy}oxan-4-yl nitrate; 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
InChI Key OWWGYSXLINVAES-UHFFFAOYNA-N
Molecular Formula C24H36N8O38
4

Camphor, Synthetic, USP, Spectrum™ Chemical

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-N IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

CAS 76-22-2
Molecular Weight (g/mol) 152.24
MDL Number MFCD00074738,MFCD00064149
SMILES CC1(C)C2CCC1(C)C(=O)C2
IUPAC Name 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChI Key DSSYKIVIOFKYAU-UHFFFAOYNA-N
Molecular Formula C10H16O
5

Polyvinyl Alcohol, USP, Spectrum™ Chemical

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N IUPAC Name: ethenol SMILES: OC(-*)C-*

CAS 9002-89-5
Molecular Weight (g/mol) 44.05
MDL Number MFCD00081922
SMILES OC(-*)C-*
IUPAC Name ethenol
InChI Key IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula (C2H4O)n
6

Polyvinyl Alcohol, USP, Spectrum™ Chemical

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N IUPAC Name: ethenol SMILES: OC(-*)C-*

CAS 9002-89-5
Molecular Weight (g/mol) 44.05
MDL Number MFCD00081922
SMILES OC(-*)C-*
IUPAC Name ethenol
InChI Key IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula (C2H4O)n
8

Copper Gluconate, USP, 98-102%, Spectrum™ Chemical

CAS: 527-09-3 Molecular Formula: C12H22CuO14 Molecular Weight (g/mol): 453.84 InChI Key: OCUCCJIRFHNWBP-IYEMJOQQSA-L IUPAC Name: copper(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Cu++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O

CAS 527-09-3
Molecular Weight (g/mol) 453.84
SMILES [Cu++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
IUPAC Name copper(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate)
InChI Key OCUCCJIRFHNWBP-IYEMJOQQSA-L
Molecular Formula C12H22CuO14
9

Carboxymethylcellulose Sodium, High Viscosity, USP, Spectrum™ Chemical

CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

CAS 9004-32-4
Molecular Weight (g/mol) 263.20
MDL Number MFCD00081472
SMILES [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
IUPAC Name 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium
InChI Key DPXJVFZANSGRMM-UHFFFAOYNA-N
Molecular Formula (C12 H14 O9 R6)n
10

Carboxymethylcellulose Sodium, Low Viscosity, USP, Spectrum™ Chemical

CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

CAS 9004-32-4
Molecular Weight (g/mol) 263.20
MDL Number MFCD00081472
SMILES [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
IUPAC Name 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium
InChI Key DPXJVFZANSGRMM-UHFFFAOYNA-N
Molecular Formula (C12 H14 O9 R6)n
11

Carboxymethylcellulose Sodium, Medium Viscosity, USP, Spectrum™ Chemical

CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

CAS 9004-32-4
Molecular Weight (g/mol) 263.20
MDL Number MFCD00081472
SMILES [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
IUPAC Name 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium
InChI Key DPXJVFZANSGRMM-UHFFFAOYNA-N
Molecular Formula (C12 H14 O9 R6)n
12

Polyethylene Glycol 3350, USP, 97-103%, Spectrum™ Chemical

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

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
13

Polyethylene Glycol 3350, USP, 97-103%, Spectrum™ Chemical

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

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
14

Levocarnitine, Free Base, USP, 97-103%, Spectrum™ Chemical

CAS: 541-15-1 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.20 InChI Key: PHIQHXFUZVPYII-UHFFFAOYNA-N IUPAC Name: 3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(O)CC([O-])=O

CAS 541-15-1
Molecular Weight (g/mol) 161.20
SMILES C[N+](C)(C)CC(O)CC([O-])=O
IUPAC Name 3-hydroxy-4-(trimethylazaniumyl)butanoate
InChI Key PHIQHXFUZVPYII-UHFFFAOYNA-N
Molecular Formula C7H15NO3
15

Chromic Chloride, Hexahydrate, USP, 98-101%, Spectrum™ Chemical

CAS: 10060-12-5 Molecular Formula: Cl3CrH12O6 Molecular Weight (g/mol): 266.44 MDL Number: MFCD00149660 InChI Key: LJAOOBNHPFKCDR-UHFFFAOYSA-K IUPAC Name: chromium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]

CAS 10060-12-5
Molecular Weight (g/mol) 266.44
MDL Number MFCD00149660
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]
IUPAC Name chromium(3+) hexahydrate trichloride
InChI Key LJAOOBNHPFKCDR-UHFFFAOYSA-K
Molecular Formula Cl3CrH12O6