Organic Polymers

Applied Biosystems™ POP-6™ Polymer For 3500/3500xL Genetic Analyzers Non-distribution product as customer accommodation.

This is a 96-sample pouch of POP-6™ polymer for the 3500/3500xl genetic analyzers. POP-6™ separation matrix is optimized for standard sequencing and fragment analysis.

Applied Biosystems™ POP-4® Polymer For 3130/3130XL Genetic Analyzers Non-distribution product as customer accommodation.

The POP-4® Polymer is a separation matrix for performing DNA sequencing and fragment analysis applications such as microsatellite and SNP genotyping Analysis on the Applied Biosystems 3130 Genetic Analyzer and Applied Biosystems 3130xl Genetic Analyzer.

Applied Biosystems™ POP-7™ Polymer For 3500/3500XL Genetic Analyzers Non-distribution product as customer accommodation.

This is a 960-sample pouch of POP-7™ polymer for the 3500/3500XL Genetic Analyzer. The POP-7™ separation matrix is optimized for short- to long-read sequencing and fragment analysis.

Applied Biosystems™ POP-7™ Polymer For 3130/3130xL Genetic Analyzers Non-distribution product as customer accommodation.

POP-7™ Polymer is a separation matrix for performing DNA sequencing and fragment analysis on the Applied Biosystems 3130 and the Applied Biosystems 3130xl Genetic Analyzers.

Applied Biosystems™ POP-4® Polymer For 3500/3500xL Genetic Analyzers Non-distribution product as customer accommodation.

This is a 384-sample pouch of POP-4™ polymer for the 3500/3500xl Genetic Analyzer. The POP-4™ separation matrix is optimized for HID/forensic applications.

Applied Biosystems™ POP-6™ Polymer For 3130/3100xl Genetic Analyzers Non-distribution product as customer accommodation.

The POP-6™ Polymer is a separation matrix for performing standard and rapid DNA sequencing on the Applied Biosystems 3130 and the Applied Biosystems 3130xl Genetic Analyzers.

Dextran Sulfate Sodium Salt, Powder, Spectrum™

CAS: 9011-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1

Poloxamer 188, NF, Spectrum™

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

Polyethylene Glycol 8000 (PEG), Promega™

Chemical Name or Material: Polyethylene Glycol 8000 (PEG) Assay Percent Range: ≥99.0% Synonym: P.E.G. 8000, Polyethylene Oxide

Hypromellose, Substitution Type 2910, 50 mPa.s, USP, 7-12%, Spectrum™

CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 InChI Key: PUSNGFYSTWMJSK-UHFFFAOYNA-N IUPAC Name: 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O

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

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

(1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent, 98%, Spectrum™

CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L IUPAC Name: 2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

Cupric Nitrate, Hydrate, Crystal, Purified, Spectrum™

CAS: 19004-19-4 Molecular Formula: Cu2H10N4O17 Molecular Weight (g/mol): 465.18 InChI Key: IZDJJEMZQZQQQQ-UHFFFAOYSA-N IUPAC Name: dicopper(2+) pentahydrate tetranitrate SMILES: O.O.O.O.O.[Cu++].[Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

Polyvinyl Alcohol, Hydrolyzed, Reagent, 99-100%, Spectrum™

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

Cysteine Hydrochloride, Monohydrate, USP, 98.5-101.5%, Spectrum™

CAS: 7048-04-6 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N IUPAC Name: hydrogen (2R)-2-amino-3-sulfanylpropanoic acid hydrate chloride SMILES: [H+].O.[Cl-].N[C@@H](CS)C(O)=O

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

CAS: 25322-68-3 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.07 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: OCCO

Hydroxypropyl Methylcellulose, 50 cps, FCC, 19-30%, Spectrum™

CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 InChI Key: PUSNGFYSTWMJSK-UHFFFAOYNA-N IUPAC Name: 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O

Carbomer 940, NF, Spectrum™

CAS: 9003-01-4 Molecular Formula: C3H3NaO2 Molecular Weight (g/mol): 94.05 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M IUPAC Name: sodium prop-2-enoate SMILES: [Na+].[O-]C(=O)C=C

Dextran, 250,000, Powder, Spectrum™

CAS: 9004-54-0 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.44 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N IUPAC Name: 2,3,4,5-tetrahydroxy-6-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}hexanal SMILES: OCC1OC(OCC2OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C2O)C(O)C(O)C1O

Dibasic Calcium Phosphate, Dihydrate, Powder, USP, 98-105%, Spectrum™

CAS: 7789-77-7 Molecular Formula: CaH5O6P Molecular Weight (g/mol): 172.09 InChI Key: XAAHAAMILDNBPS-UHFFFAOYSA-L IUPAC Name: calcium dihydrate hydrogen phosphate SMILES: O.O.[Ca++].OP([O-])([O-])=O

Polyvinyl Alcohol, USP, Spectrum™

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

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