Organic Polymers

Organic Polymers
- (1)
- (3)
- (1)
- (2)
- (28)
- (1)
- (1)
- (48)
- (102)
- (1)
- (25)
- (6)
- (3)
- (2)
- (1)
- (170)
- (4)
- (11)
- (16)
- (2)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (45)
- (23)
- (9)
- (2)
- (3)
- (4)
- (1)
- (3)
- (8)
- (1)
- (10)
- (1)
- (80)
- (11)
- (2)
- (1)
- (5)
- (1)
- (1)
- (4)
- (112)
- (13)
- (2)
- (1)
- (1)
- (75)
- (18)
- (12)
- (9)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (7)
- (2)
- (15)
- (1)
- (1)
- (19)
- (1)
- (1)
- (3)
- (68)
- (18)
- (2)
- (10)
- (2)
- (47)
- (19)
- (2)
- (17)
- (1)
- (221)
- (32)
- (5)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (1)
- (26)
- (37)
- (4)
- (3)
- (5)
- (38)
- (2)
- (6)
- (1)
- (3)
- (37)
- (2)
- (3)
- (1)
- (9)
- (18)
- (2)
- (1)
- (4)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (5)
- (3)
- (2)
- (4)
- (6)
- (3)
- (4)
- (2)
- (4)
- (7)
- (12)
- (1)
- (3)
- (1)
- (3)
- (4)
- (4)
- (3)
- (1)
- (3)
- (5)
- (5)
- (1)
- (2)
- (4)
- (1)
- (5)
- (1)
- (1)
- (4)
- (7)
- (2)
- (5)
- (5)
- (1)
- (4)
- (1)
- (24)
- (5)
- (1)
- (4)
- (21)
- (2)
- (4)
- (3)
- (4)
- (4)
- (24)
- (21)
- (4)
- (2)
- (2)
- (2)
- (1)
- (3)
- (16)
- (2)
- (1)
- (35)
- (3)
- (10)
- (1)
- (36)
- (8)
- (1)
- (58)
- (8)
- (8)
- (4)
- (5)
- (21)
- (5)
- (1)
- (2)
- (1)
- (6)
- (72)
- (6)
- (6)
- (1)
- (2)
- (2)
- (1)
- (9)
- (6)
- (3)
- (3)
- (4)
- (142)
- (7)
- (2)
- (1)
- (6)
- (1)
- (19)
- (5)
- (1)
- (1)
- (47)
- (9)
- (15)
- (3)
- (1)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (3)
- (9)
- (43)
- (3)
- (4)
- (3)
- (3)
- (6)
- (3)
- (2)
- (1)
- (11)
- (7)
- (3)
- (1)
- (6)
- (71)
- (4)
- (9)
- (5)
- (2)
- (5)
- (7)
- (2)
- (74)
- (4)
- (3)
- (5)
- (114)
- (1)
- (2)
- (117)
- (6)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (11)
- (3)
- (1)
- (4)
- (3)
- (2)
- (2)
- (4)
- (5)
- (11)
- (3)
- (1)
- (4)
- (13)
- (1)
- (3)
- (5)
- (4)
- (6)
- (4)
- (1)
- (5)
- (3)
- (3)
- (10)
- (3)
- (4)
- (6)
- (3)
- (1)
- (1)
- (4)
- (3)
- (3)
- (3)
- (1)
- (10)
- (4)
- (9)
- (15)
- (6)
- (21)
- (4)
- (4)
- (9)
- (19)
- (4)
- (6)
- (10)
- (6)
- (3)
- (18)
- (2)
Filtered Search Results

Applied Biosystems™ POP-7™ Polymer, for 3500/SeqStudio™ Flex
POP-4, POP-6, and POP-7 are conveniently offered in easy to use pouch packages. The POP-7 separation matrix is optimized for short- to long-read sequencing and fragment analysis.


Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
For Use With (Application) | Long-Read Sequencing, Short Read Sequencing, Fragment Analysis (Denaturing) |
---|---|
Product Line | POP-7™ |
Polyethylene glycol 6,000, Thermo Scientific Chemicals
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 |
Dextran sulfate sodium salt, MW ca 40,000, Thermo Scientific Chemicals
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 IUPAC Name: Dextran sulfate sodium salt 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) | 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 |
IUPAC Name | Dextran sulfate sodium salt |
InChI Key | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
Molecular Formula | (C6H7O5)m(C6H7O5)n |
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 |
---|---|
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 |
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 |
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 |
Poly(acrylic acid), sec. stand., aver. MW 1,080,000, aver. MN 135,000, Thermo Scientific Chemicals
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 |
Thermo Scientific Chemicals Alginic acid, sodium salt
CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa MDL Number: MFCD00081310 Synonym: Algin,Sodium alginate

CAS | 9005-38-3 |
---|---|
MDL Number | MFCD00081310 |
Synonym | Algin,Sodium alginate |
Molecular Formula | (C6H7O7)A(C6H7O7)BNa |
Poly(ethylene Glycol), Average M.W. 8000, Thermo Scientific Chemicals
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: 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 | PEG |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
Thermo Scientific Chemicals Hydroxypropyl methyl cellulose, M.N. 86,000; viscosity 4,000mPas (2% solution)
CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 MDL Number: MFCD00131360 InChI Key: PUSNGFYSTWMJSK-GSZQVNRLSA-N PubChem CID: 57503849 IUPAC Name: (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

PubChem CID | 57503849 |
---|---|
CAS | 9004-65-3 |
Molecular Weight (g/mol) | 1261.45 |
MDL Number | MFCD00131360 |
SMILES | CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
IUPAC Name | (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- |
InChI Key | PUSNGFYSTWMJSK-GSZQVNRLSA-N |
Molecular Formula | C56H108O30 |
Poly(ethylene oxide), approx. M.W. 100,000, Thermo Scientific Chemicals
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

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 |
Poly(2-acrylamido-2-methyl-1-propanesulfonic acid), 10 wt% aq.sol.; ca. MW 800,000, Thermo Scientific Chemicals
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 |