Organic Polymers

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

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481 – 495 of 1,265 results

481

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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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

482

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Carbomer 940, NF, Spectrum™ Chemical

CAS: 9003-01-4 Molecular Formula: (C3H4O2)n Molecular Weight (g/mol): 72.06 MDL Number: MFCD00084394 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M IUPAC Name: Poly(acrylic acid) SMILES: OC(=O)C(-*)C-*

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Specifications

CAS	9003-01-4
Molecular Weight (g/mol)	72.06
MDL Number	MFCD00084394
SMILES	OC(=O)C(-)C-
IUPAC Name	Poly(acrylic acid)
InChI Key	NNMHYFLPFNGQFZ-UHFFFAOYSA-M
Molecular Formula	(C3H4O2)n

483

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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

484

MilliporeSigma™ PEG 6000, Molecular biology grade, Calbiochem™,

Synonym: Polyethylene Glycol 6000

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Synonym	Polyethylene Glycol 6000

485

Poly(methyl acrylate), solution in toluene, average M.W. ca. 40000 (GPC), Thermo Scientific™

CAS: 9003-21-8 Molecular Formula: (C4H6O2)n Molecular Weight (g/mol): 268.31 MDL Number: MFCD00084441 InChI Key: PTMPEQAUGJJXJV-UHFFFAOYSA-N Synonym: 4-phenylmethoxyphenyl methyl prop-2-enoate PubChem CID: 4206998 IUPAC Name: [4-(benzyloxy)phenyl]methyl prop-2-enoate SMILES: COC(=O)C(-*)C-*

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PubChem CID	4206998
CAS	9003-21-8
Molecular Weight (g/mol)	268.31
MDL Number	MFCD00084441
SMILES	COC(=O)C(-)C-
Synonym	4-phenylmethoxyphenyl methyl prop-2-enoate
IUPAC Name	[4-(benzyloxy)phenyl]methyl prop-2-enoate
InChI Key	PTMPEQAUGJJXJV-UHFFFAOYSA-N
Molecular Formula	(C4H6O2)n

486

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Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 237

CAS: 9016-00-6 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): 74.15 MDL Number: MFCD00084411 InChI Key: SEUDSDUUJXTXSV-UHFFFAOYSA-N Synonym: Hexamethyldisiloxane polymers 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-
Synonym	Hexamethyldisiloxane polymers
IUPAC Name	dimethylsilanone
InChI Key	SEUDSDUUJXTXSV-UHFFFAOYSA-N
Molecular Formula	(C2H6OSi)n

487

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Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 4000

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

488

Isobutyl Methacrylate Polymer, TCI America™

CAS: 9011-15-8 Molecular Formula: C8H14O2 MDL Number: MFCD00008931 Synonym: Methacrylic Acid Isobutyl Ester Polymer

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Specifications

CAS	9011-15-8
MDL Number	MFCD00008931
Synonym	Methacrylic Acid Isobutyl Ester Polymer
Molecular Formula	C8H14O2

489

Chlorhexidine Diacetate 98.0+%, TCI America™

CAS: 56-95-1 Molecular Formula: C26H38Cl2N10O4 Molecular Weight (g/mol): 625.56 MDL Number: MFCD00150042 InChI Key: WDRFFJWBUDTUCA-UHFFFAOYSA-N Synonym: chlorhexidine acetate hydrate 1:2:x,chlorhexidine diacetate salt monohydrate,chlorhexidine diacetate monohydrate,1,1 inverted exclamation marka-hexamethylenebis 5-4-chlorophenyl biguanide diacetate salt,4-chlorophenyl 6-4-chlorophenyl amino iminomethyl amino iminomethy l amino hexyl amino iminomethyl amino iminomethyl amine, acetic acid, acetic a cid, oxamethane PubChem CID: 43834499 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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PubChem CID	43834499
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
Synonym	chlorhexidine acetate hydrate 1:2:x,chlorhexidine diacetate salt monohydrate,chlorhexidine diacetate monohydrate,1,1 inverted exclamation marka-hexamethylenebis 5-4-chlorophenyl biguanide diacetate salt,4-chlorophenyl 6-4-chlorophenyl amino iminomethyl amino iminomethy l amino hexyl amino iminomethyl amino iminomethyl amine, acetic acid, acetic a cid, oxamethane
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

490

Poly(vinyl Alcohol) n=1750+/-50, TCI America™

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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

491

(+)-Arabinogalactan from Larch Wood, TCI America™

CAS: 9036-66-2 Molecular Formula: C20H36O14 Molecular Weight (g/mol): 500.494 MDL Number: MFCD00062638 InChI Key: SATHPVQTSSUFFW-UHFFFAOYSA-N Synonym: Polyarabinogalactan PubChem CID: 24847856 IUPAC Name: 4-[6-[(3,5-dihydroxy-4-methoxyoxan-2-yl)oxymethyl]-3,5-dihydroxy-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol SMILES: CC1C(C(C(C(O1)CO)O)OC2C(C(C(C(O2)COC3C(C(C(CO3)O)OC)O)O)OC)O)O

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Specifications

PubChem CID	24847856
CAS	9036-66-2
Molecular Weight (g/mol)	500.494
MDL Number	MFCD00062638
SMILES	CC1C(C(C(C(O1)CO)O)OC2C(C(C(C(O2)COC3C(C(C(CO3)O)OC)O)O)OC)O)O
Synonym	Polyarabinogalactan
IUPAC Name	4-[6-[(3,5-dihydroxy-4-methoxyoxan-2-yl)oxymethyl]-3,5-dihydroxy-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol
InChI Key	SATHPVQTSSUFFW-UHFFFAOYSA-N
Molecular Formula	C20H36O14

492

Baker-flex™, Cellulose PEI, J.T. Baker™

CAS: 9004-34-6

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CAS	9004-34-6

493

Baker-flex™, Cellulose PEI-F, J.T. Baker™

CAS: 9004-34-6

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CAS	9004-34-6

494

Polyethylene Glycol Dimethacrylate (n=approx. 4) (stabilized with MEHQ), TCI America™

CAS: 25852-47-5 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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Specifications

CAS	25852-47-5
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

495

Polyethylene Glycol Mono-4-octylphenyl Ether (n=approx. 10) [for Biochemical Research], TCI America™

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: triton x-100,triton x,octoxynol,preceptin,triton x-45,triton x 45,octoxynol-3,octoxynol-9,hydrol sw,triton x 100 PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1

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PubChem CID	5590
CAS	9002-93-1
Molecular Weight (g/mol)	250.38
MDL Number	MFCD00132505
SMILES	CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
Synonym	triton x-100,triton x,octoxynol,preceptin,triton x-45,triton x 45,octoxynol-3,octoxynol-9,hydrol sw,triton x 100
IUPAC Name	2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol
InChI Key	JYCQQPHGFMYQCF-UHFFFAOYSA-N
Molecular Formula	C16H26O2

Organic Polymers

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