Organic Polymers

Organic Polymers
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Filtered Search Results

Polysorbate 80
CAS: 9005-65-6 Molecular Formula: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 Molecular Weight (g/mol): 604.82 MDL Number: MFCD00082107 InChI Key: HDTIFOGXOGLRCB-KTKRTIGZNA-N Synonym: Polyoxyethylene sorbitan monooleate IUPAC Name: 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

CAS | 9005-65-6 |
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Molecular Weight (g/mol) | 604.82 |
MDL Number | MFCD00082107 |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
Synonym | Polyoxyethylene sorbitan monooleate |
IUPAC Name | 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate |
InChI Key | HDTIFOGXOGLRCB-KTKRTIGZNA-N |
Molecular Formula | (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 |
Applied Biosystems™ POP-6™ Polymer, for 3500/SeqStudio™ Flex
POP-4, POP-6, and POP-7 are conveniently offered in easy to use pouch packages. The POP-6 separation matrix is optimized for standard sequencing and fragment analysis.


Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Product Line | POP-6™ |
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Carbowax™ PEG 8000 (Powder), Fisher Chemical™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Polyethylene Glycol,Macrogol 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 |
Synonym | Polyethylene Glycol,Macrogol |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
Starch, Soluble (Powder/Certified ACS), Fisher Chemical™
CAS: 9005-25-8 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

PubChem CID | 439341 |
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CAS | 9005-25-8 |
Molecular Weight (g/mol) | 342.297 |
ChEBI | CHEBI:18167 |
MDL Number | MFCD00082026 |
SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O |
Synonym | alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose |
IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
InChI Key | GUBGYTABKSRVRQ-ASMJPISFSA-N |
Molecular Formula | C12H22O11 |
Polyethylene Glycol 400, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 400 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 |
Synonym | PEG 400 |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
Carbowax™ PEG 400 (NF), Fisher Chemical

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Polyethylene Glycol,Macrogol,PEG 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 |
Synonym | Polyethylene Glycol,Macrogol,PEG |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
Carbowax™ PEG 3350 (Powder), Fisher Chemical

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Polyethylene Glycol,Macrogol 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 |
Synonym | Polyethylene Glycol,Macrogol |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
Polyethylene Glycol 8000 (PEG), Fisher BioReagents™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 8000,Polyethylene Oxide,Carbowax™ 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 |
Synonym | PEG 8000,Polyethylene Oxide,Carbowax™ |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
Dextran Sulfate Sodium Salt (White to Off-white Powder), Fisher BioReagents
CAS: 9011-18-1 Molecular Formula: (C6H7O5)m(C6H7O5)n Molecular Weight (g/mol): 500,000 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 IUPAC Name: ethyl 4-aminobenzoate 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[*]

PubChem CID | 2337 |
---|---|
CAS | 9011-18-1 |
Molecular Weight (g/mol) | 500,000 |
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 |
IUPAC Name | ethyl 4-aminobenzoate |
InChI Key | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
Molecular Formula | (C6H7O5)m(C6H7O5)n |
Boiling Point | 100°C |
---|---|
Color | Colorless |
Physical Form | Liquid |
Chemical Name or Material | Starch Solution |
ChemAlert Storage Symbol | Gray |
Density | 1.0g/cm³ |
Vapor Pressure | 14mmHg |
Sensitivity | Pass Test |
Name Note | Stabilized |
CAS | 7732-18-5 |
MDL Number | MFCD00082026 |
Packaging | Poly Bottle |
Molecular Formula | (C6H10O5)n |
Melting Point | 0°C |
Poly(ethylene glycol methyl ether), average M.W. 350
CAS: 9004-74-4 Molecular Formula: (C2H4O)nCH4O Molecular Weight (g/mol): 76.10 MDL Number: MFCD00084416 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO

PubChem CID | 8019 |
---|---|
CAS | 9004-74-4 |
Molecular Weight (g/mol) | 76.10 |
ChEBI | CHEBI:46790 |
MDL Number | MFCD00084416 |
SMILES | COCCO |
Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
IUPAC Name | 2-methoxyethanol |
InChI Key | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)nCH4O |
Chlorhexidine diacetate hydrate, 98%
CAS: 206986-79-0 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 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

PubChem CID | 43834499 |
---|---|
CAS | 206986-79-0 |
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 |
InChI Key | WDRFFJWBUDTUCA-UHFFFAOYSA-N |
Molecular Formula | C26H38Cl2N10O4 |
Poly(acrylic acid), sec. stand., aver. MW 1,080,000, aver. MN 135,000
CAS: 9003-01-4 Molecular Formula: (C3H4O2)n Molecular Weight (g/mol): 72.06 MDL Number: MFCD00084394 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 SMILES: OC(=O)C(-*)C-*

PubChem CID | 6581 |
---|---|
CAS | 9003-01-4 |
Molecular Weight (g/mol) | 72.06 |
ChEBI | CHEBI:18308 |
MDL Number | MFCD00084394 |
SMILES | OC(=O)C(-*)C-* |
Synonym | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
InChI Key | NNMHYFLPFNGQFZ-UHFFFAOYSA-M |
Molecular Formula | (C3H4O2)n |
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-*

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 |
Poly(2-acrylamido-2-methyl-1-propanesulfonic acid), 10 wt% aq.sol.; ca. MW 800,000
CAS: 27119-07-9 Molecular Formula: (C7H13NO4S)n Molecular Weight (g/mol): 207.24 MDL Number: MFCD00084369 InChI Key: XHZPRMZZQOIPDS-UHFFFAOYSA-N Synonym: 2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid PubChem CID: 65360 IUPAC Name: 2-methyl-2-(prop-2-enamido)propane-1-sulfonic acid SMILES: CC(C)(CS(O)(=O)=O)NC(=O)C(-*)C-*

PubChem CID | 65360 |
---|---|
CAS | 27119-07-9 |
Molecular Weight (g/mol) | 207.24 |
MDL Number | MFCD00084369 |
SMILES | CC(C)(CS(O)(=O)=O)NC(=O)C(-*)C-* |
Synonym | 2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid |
IUPAC Name | 2-methyl-2-(prop-2-enamido)propane-1-sulfonic acid |
InChI Key | XHZPRMZZQOIPDS-UHFFFAOYSA-N |
Molecular Formula | (C7H13NO4S)n |