Organic Polymers

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331 – 345 of 2,646 results

331

Imide-extended bismaleimide, BMI-1500, Thermo Scientific Chemicals

CAS: 1290041-56-3

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CAS	1290041-56-3

332

Creatinine, NF, 98.5-102%, Spectrum™ Chemical

CAS: 60-27-5 Molecular Formula: C4H7N3O Molecular Weight (g/mol): 113.12 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N IUPAC Name: 2-amino-1-methyl-4,5-dihydro-1H-imidazol-4-one SMILES: CN1CC(=O)N=C1N

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CAS	60-27-5
Molecular Weight (g/mol)	113.12
SMILES	CN1CC(=O)N=C1N
IUPAC Name	2-amino-1-methyl-4,5-dihydro-1H-imidazol-4-one
InChI Key	DDRJAANPRJIHGJ-UHFFFAOYSA-N
Molecular Formula	C4H7N3O

333

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

334

4-Nitrophenylketoxime on polystrene, 2% cross-linked, 200-400 mesh, 0.8-1.0 mmol/g

MDL Number: MFCD00165078 Synonym: Kaiser Oxime resin; 4-Nitrobenzophenone oxime, polymer supported

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MDL Number	MFCD00165078
Synonym	Kaiser Oxime resin; 4-Nitrobenzophenone oxime, polymer supported

335

Poly(ethylene oxide), M.W. 250,000 to 400,000

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEO IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

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CAS	25322-68-3
Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
Synonym	PEO
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

336

Corn Starch, Powder, NF, Spectrum™ Chemical

CAS: 9005-25-8 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00082026,MFCD00132834 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N 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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CAS	9005-25-8
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00082026,MFCD00132834
SMILES	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
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

337

Poly-L-Lysine Hydrobromide [MW 4,000-15,000], MP Biomedicals

CAS: 25988-63-0 Molecular Formula: C18H38N6O4 Molecular Weight (g/mol): 402.54 InChI Key: WBSCNDJQPKSPII-KKUMJFAQSA-N Synonym: lysyllysyllysine,l-lysyl-l-lysyl-l-lysine,unii-y7f82m80k8,trilysine,h-lys-lys-lys-oh,s-6-amino-2-s-6-amino-2-s-2,6-diaminohexanamido hexanamido hexanoic acid,l-lysine, l-lysyl-l-lysyl,2olb,lysyl-lysyl-lysine,polylysine hbr PubChem CID: 72363 IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic acid SMILES: C(CCN)CC(C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N

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PubChem CID	72363
CAS	25988-63-0
Molecular Weight (g/mol)	402.54
SMILES	C(CCN)CC(C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N
Synonym	lysyllysyllysine,l-lysyl-l-lysyl-l-lysine,unii-y7f82m80k8,trilysine,h-lys-lys-lys-oh,s-6-amino-2-s-6-amino-2-s-2,6-diaminohexanamido hexanamido hexanoic acid,l-lysine, l-lysyl-l-lysyl,2olb,lysyl-lysyl-lysine,polylysine hbr
IUPAC Name	(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic acid
InChI Key	WBSCNDJQPKSPII-KKUMJFAQSA-N
Molecular Formula	C18H38N6O4

338

Polyphenylmethylsiloxane, MW 2500-2700

CAS: 9005-12-3 MDL Number: MFCD00146731

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CAS	9005-12-3
MDL Number	MFCD00146731

339

Methoxypolyethylene glycol amine, M.W. 5,000

CAS: 80506-64-5 Molecular Formula: H2NCH2CH2(OCH2CH2)nOCH3 Molecular Weight (g/mol): 559.69 MDL Number: MFCD00131599 InChI Key: QWCGXANSAOXRFE-UHFFFAOYSA-N Synonym: 2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaheptatriacontan-37-amine,mpeg12-nh2,mpeg12-amine,m-dpeg12-amine,m-peg12-amine,ambotzpeg1655,m-dpeg r 12-amine,aminopolyethylene glycol 5'000 monomethyl ether,3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaheptatriacontane-1-amine IUPAC Name: 2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaheptatriacontan-37-amine SMILES: COCCOCCN

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CAS	80506-64-5
Molecular Weight (g/mol)	559.69
MDL Number	MFCD00131599
SMILES	COCCOCCN
Synonym	2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaheptatriacontan-37-amine,mpeg12-nh2,mpeg12-amine,m-dpeg12-amine,m-peg12-amine,ambotzpeg1655,m-dpeg r 12-amine,aminopolyethylene glycol 5'000 monomethyl ether,3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaheptatriacontane-1-amine
IUPAC Name	2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaheptatriacontan-37-amine
InChI Key	QWCGXANSAOXRFE-UHFFFAOYSA-N
Molecular Formula	H2NCH2CH2(OCH2CH2)nOCH3

340

Poly(vinyl acetate), approx. M.W. 100,000

CAS: 9003-20-7 Molecular Formula: (C4H6O2)n Molecular Weight (g/mol): 86.09 MDL Number: MFCD00084457 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC(-*)C-*

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PubChem CID	7904
CAS	9003-20-7
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:46916
MDL Number	MFCD00084457
SMILES	CC(=O)OC(-)C-
Synonym	vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer
IUPAC Name	ethenyl acetate
InChI Key	XTXRWKRVRITETP-UHFFFAOYSA-N
Molecular Formula	(C4H6O2)n

341

Starch, pure, 1 wt.% aqueous solution; stabilized w. 100ppb HgI2

CAS: 9005-84-9 | (C₆H₁₀O₅)n

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Specifications

Boiling Point	100.0°C
Sensitivity	Passes Test
CAS	7732-18-5
MDL Number	MFCD00082026
Packaging	Plastic bottle
Physical Form	Solution
Chemical Name or Material	Starch
Grade	Pure
Molecular Formula	(C₆H₁₀O₅)n
Density	1.0000g/mL
Specific Gravity	1

342

Polyethylene glycol, MW 8000, , Molecular biology reagent grade, MP Biomedicals™

Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Carbowax,Alkapol PEG-8000 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

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Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
Synonym	Carbowax,Alkapol PEG-8000
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

343

Polyethyleneimine, branched, M.W. 50,000 - 100,000, 30% w/w aq. soln.

CAS: 9002-98-6 Molecular Formula: ((C2H5N)zC2H4N)y(C2H5N)x Molecular Weight (g/mol): 43.07 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: *-CCNCCN(-*)CCN-*

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Specifications

PubChem CID	9033
CAS	9002-98-6
Molecular Weight (g/mol)	43.07
ChEBI	CHEBI:30969
MDL Number	MFCD00084427
SMILES	-CCNCCN(-)CCN-*
Synonym	ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin
IUPAC Name	aziridine
InChI Key	NOWKCMXCCJGMRR-UHFFFAOYSA-N
Molecular Formula	((C2H5N)zC2H4N)y(C2H5N)x

344

Poly(vinyl formal)

CAS: 9003-33-2 Molecular Formula: (C5H8O2)n Molecular Weight (g/mol): 100.12 MDL Number: MFCD00084463 InChI Key: DFFZYNIDEOOVAU-UHFFFAOYSA-N Synonym: poly vinyl formal,ethenyloxy methoxy ethene,polyvinyl formal,ethene, 1,1'-methylenebis oxy bis-, homopolymer,vinyloxymethoxyethylene,methylene glycol divinyl ether,1,1'-methylenebisoxy bisethene,ethene,1,1'-methylenebis oxy bis-9ci PubChem CID: 165717 IUPAC Name: ethenoxymethoxyethene SMILES: *-CC1CC(-*)OCO1

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PubChem CID	165717
CAS	9003-33-2
Molecular Weight (g/mol)	100.12
MDL Number	MFCD00084463
SMILES	-CC1CC(-)OCO1
Synonym	poly vinyl formal,ethenyloxy methoxy ethene,polyvinyl formal,ethene, 1,1'-methylenebis oxy bis-, homopolymer,vinyloxymethoxyethylene,methylene glycol divinyl ether,1,1'-methylenebisoxy bisethene,ethene,1,1'-methylenebis oxy bis-9ci
IUPAC Name	ethenoxymethoxyethene
InChI Key	DFFZYNIDEOOVAU-UHFFFAOYSA-N
Molecular Formula	(C5H8O2)n

345

m-Cresol, High Purity, 99%, Spectrum™ Chemical

CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N IUPAC Name: 3-methylphenol SMILES: CC1=CC=CC(O)=C1

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CAS	108-39-4
Molecular Weight (g/mol)	108.14
SMILES	CC1=CC=CC(O)=C1
IUPAC Name	3-methylphenol
InChI Key	RLSSMJSEOOYNOY-UHFFFAOYSA-N
Molecular Formula	C7H8O

Organic Polymers

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Creatinine, NF, 98.5-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Corn Starch, Powder, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

m-Cresol, High Purity, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Creatinine, NF, 98.5-102%, Spectrum™ Chemical

Corn Starch, Powder, NF, Spectrum™ Chemical

m-Cresol, High Purity, 99%, Spectrum™ Chemical