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| Product | Description | |
|---|---|---|
| Sodium Chromate | Sodium Chromate. Grade: ACS. CAS: 2146108. Packing: Fiber Drums |  New Jersey NJ |
| Sodium Chromate | Sodium Chromate. Grade: ACS. CAS: 7775-11-3. Packing: Fiber Drums. | New Jersey NJ |
| Sodium Chromate | Sodium Chromate is used in the induction of apoptosis in human cells. Genotoxic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 7775-11-3. Pack Sizes: 10g, 25 g. Molecular Formula: CrNa2O4, Molecular Weight: 161.97. US Biological Life Sciences. |  Worldwide |
| Sodium Chromate, 0.1 M, Aqueous, Laboratory Grade, 500 mL | Formula: Na2CrO4. Formula Wt: 161. 97. Storage Code: Blue; toxic. Grades: chem-grade laboratory. CAS No. 7775-11-3. Product ID: 889022. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Sodium Chromate Anhydrous | Sodium Chromate Anhydrous. Molecular Formula Na2CrO4. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Sodium Chromate Tetrahydrate | Sodium Chromate Tetrahydrate. CAS No. 10034-82-9. Molecular Formula Na2CrO4 * 4H20. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Sodium Chromate (VI) | SODIUM CHROMATE (VI), ANHYDROUS, 99.5% pure, powder, Formula: Na2CrO4. CAS No. 1975-11-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Sodium Chromate (VI) | SODIUM CHROMATE (VI), TETRAHYDRATE, Reagent, crystal, Formula: Na2CrO4.4H2O. CAS No. 10034-82-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Acid Orange 88 | Acid Orange 88. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Orange 88;Neutral Orange RL;NEUTER ORANGE RL;C.I. Acid Orange 88;Acid Orange NM-6R;Acid Orange RL;Chromate(1-), bis[3-[[1-(4-chlorophenyl)-4, 5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxybenzenesulfonamidato(2-)], sodium;Dyalan Orange RL. Product Category: Neutral Dyes. CAS No. 12239-03-1. Molecular formula: C17H14IN5O4S. Mole weight: 511.29. Product ID: ACM12239031. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acid Red 186 | Acid Red 186. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium [4-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulphophenyl)-1H-pyrazol-4-yl]azo]-3-hydroxynaphthalene-1-sulphonato(4-)]chromate(1-);Acid complex pink B;3-Hydroxy-4-[[3-methyl-1-(3-sulfophenyl)-5-hydroxy-4-pyrazolyl]azo]-1-naphthalenesulfonic acid, sodium s. Product Category: Acid Dyes. CAS No. 52677-44-8. Molecular formula: C20H12CrN4O8S2?Na. Mole weight: 575.453. Product ID: ACM52677448. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid Red 226 | Acid Red 226. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Red 226;C.I. Acid Red 226;LEATHERSPRAYINGREDGL;Chromate (1-), bis[2, 4-dihydro-4-[[2-hydroxy-4(or 5)-nitrophenyl]azo]-5-methyl-2-phenyl-3H-phrazol-3-onato(2-)], sodium;Neutrilan Red A-RB;Trialan Red BR. Product Category: Acid Dyes. CAS No. 12269-99-7. Molecular formula: C32H22N10O8.Cr.Na. Product ID: ACM12269997. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mordant Brown 1 | Mordant Brown 1. Group: Biochemicals. Alternative Names: 5- [2- [2, 4-Diamino-5- [2- (2-hydroxy-5-nitrophenyl) diazenyl] phenyl] diazenyl] -1-naphthalenesulfonic Acid Sodium Salt; 5-[[2, 4-Diamino-5-[ (2-hydroxy-5-nitrophenyl) azo]phenyl]azo]-1-naphthalenesulfonic acid Monosodium Salt; C.I. Mordant Brown 1; Acid Brown 17; Acid Leather Brown CBE; Acid Leather Brown EBC; Acid Leather Brown EBY; Alizarine Brown EB; Alizarol Brown EB; Alizarol Brown ECB; Anthracene Chromate EBA; Anthranol Chrome Brown EBS; Apochrome Brown EB; Apochrome Brown EBY; Belachrome Brown EB; C.I. 20110; C.I. Acid Brown 17; Calcochrome Brown EB; Chromate Brown EBN; Chromate Brown EBNL; Chromaven Brown EB; Chrome Brown EB; Chrome Fast Brown EB; Chrome Fast Brown EBC; Chrome Fast Brown EBW; Diamond Chrome Brown EB; Durochrome Brown EB; Eriochromal Brown AEB; Fenakrom Brown EB; Java Chrome Brown EB; Java Unichrome Brown EB; KCA Acid Milling Brown BR; KCA Chrome Brown EB; Leather Brown EBN; Metachrome Brown BC; Metachrome Brown EB; Monochrome Brown 2Zh; Monochrome Brown BC; Monochrome Brown BX; Monochrome Brown EB; Monochrome Brown EBC-CF; Mordant Brown 1; Naphthanol Brown R; Omega Chrome Brown EB; Omega Chrome Brown EBC; Solochrome Brown EB; Solochrome Brown EBS; Sunchromine Brown EB; Supranol Brown R; Synchromate Brown EBC; Synchromate Brown EBY; Tertracid Milling Brown AR; Tertrochrome Brown AR; Tertrochrome Brown BC; Tertrochrome Brown MC; Yodochrome Brown EB. Grades: Highly Purified. CAS No. 3564-15-6. Pack Sizes: 10mg. Molecular Formula: C22H16N7NaO6S, Molecular Weight: 529.46. US Biological Life Sciences. | Worldwide |
| Neutral Red 21l | Neutral Red 21l. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Red 211;C.I.Acid Red 211;Neutral Red 2gl;Red 2GL;Chromate (1-), bis[4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4, 5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonamidato(2-)], sodium;Lanyl Red GG;Taigalan Red 2G. Product Category: Acid Dyes. CAS No. 12239-05-3. Molecular formula: C17H14IN5O4S. Mole weight: 511.29. Product ID: ACM12239053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',2''-Di-AHC-c-diAMP | 2',2''-Di-AHC-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- , 2''- O- (Di- [6- aminohexylcarbamoyl])- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H52N14O14P2 (free acid). Mole weight: 942.8 (free acid). |  |
| 2',2''-Di-AHC-c-diGMP | 2',2''-Di-AHC-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- , 2''- O- (Di- [6- aminohexylcarbamoyl])- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H52N14O16P2 (free acid). Mole weight: 974.8 (free acid). | |
| 2'-/3'-AHC-ATP | 2'-/3'-AHC-ATP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)adenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C17H30N7O14P3 (free acid). Mole weight: 649.4 (free acid). | |
| 2'-/3'-AHC-CTP | 2'-/3'-AHC-CTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)cytidine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N5O15P3 (free acid). Mole weight: 625.4 (free acid). | |
| 2'-/3'-AHC-GTP | 2'-/3'-AHC-GTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)guanosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C17H30N7O15P3 (free acid). Mole weight: 665.4 (free acid). | |
| 2'-/3'-AHC-UTP | 2'-/3'-AHC-UTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)uridine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N4O16P3 (free acid). Mole weight: 626.3 (free acid). | |
| 2'-AHC-c-diAMP | 2'-AHC-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C27H38N12O13P2 (free acid). Mole weight: 800.6 (free acid). | |
| 2'-AHC-c-diGMP | 2'-AHC-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1422761-54-3. Molecular formula: C27H38N12O15P2 (free acid). Mole weight: 832.6 (free acid). | |
| 2-AH-cGMP | 2-AH-cGMP is a ligand in affinity chromatography of cGMP binding proteins and can be modified with fluorophores. Synonyms: 2-AH-CGMP SODIUM SALT; 205368-58-7. Grades: ≥ 98% by HPLC. CAS No. 205368-58-7. Molecular formula: C16H25N6O7P. Mole weight: 444.4. | |
| 2'-NH2-cAMP | 2'-NH2-cAMP is often used in affinity chromatography of cAMP and cGMP binding proteins for its amino group used as a ligand, which do not require an intact 2'-OH group. Synonyms: 2'- Amino- 2'- deoxyadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 85819-83-6. Molecular formula: C10H12N6O5P · Na. Mole weight: 350.2. | |
| 8-AET-2'-O-Me-cAMP | 8-AET-2'-O-Me-cAMP is a ligand in affinity chromatography of cAMP binding proteins that do not require an intact 2'-OH group, such as the exchange protein activated by cAMP (Epac) and certain phosphodiesterases. Synonyms: 8- (2- Aminoethylthio)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 634207-89-9. Molecular formula: C13H18N6O6PS · Na. Mole weight: 440.4. | |
| 8-AET-c-diAMP | 8-AET-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 8- (2- Aminoethylthio)- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C22H29N11O12P2S (free acid). Mole weight: 733.6 (free acid). | |
| 8-AET-c-diGMP | 8-AET-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 8- (2- Aminoethylthio)- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C22H29N11O14P2S (free acid). Mole weight: 765.6 (free acid). | |
| 8-AET-GTP | 8-AET-GTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 8-(2-Aminoethylthio)guanosine-5'-O-triphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H21N6O14P3S (free acid). Mole weight: 598.3 (free acid). | |
| 8-AHT-GTP | 8-AHT-GTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 8-(6-Aminohexylthio)guanosine-5'-O-triphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N6O14P3S (free acid). Mole weight: 654.4 (free acid). | |
| c[3'-AHC-G(2',5')pA(3',5')p] | c[3'-AHC-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: Cyclic (3'- O- (6- aminohexylcarbamoyl)guanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C27H38N12O14P2 (free acid). Mole weight: 816.6 (free acid). | |
| c[8-AET-G(2',5')pA(3',5')p] | c[8-AET-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator, which is used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. c[G(2',5')pA(3',5')p] is the metazoan second messenger produced by cGAMP synthase (cGAS), the mammalian intrinsic immune DNA sensor. Synonyms: Cyclic (8- (2- aminoethylthio)guanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C22H29N11O13P2S (free acid). Mole weight: 749.6 (free acid). | |
| c[8-Fluo-AET-G(2',5')pA(3',5')p] | c[8-Fluo-AET-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Synonyms: Cyclic(8-(2-[fluoresceinyl]aminoethylthio)-guanosine-(2'?5')-monophosphate-adenosine-(3'?5')-monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H39N11O19P2S (free acid). Mole weight: 1107.9 (free acid). | |
| c-(Ap-8-AET-Gp) | c-(Ap-8-AET-Gp) is an analogue of messenger c-(ApGp), the bacterial second, which is used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. c-(ApGp) plays a role in Vibrio choleraepathogenesis and activates the production of interferon via STING. Synonyms: Cyclic (adenosine monophosphate- 8- (2- aminoethylthio)guanosine monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C22H29N11O13P2S (free acid). Mole weight: 749.6 (free acid). | |
| c[G(2',5')p-2'-AHC-A(3',5')p] | c[G(2',5')p-2'-AHC-A(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: Cyclic (guanosine- (2' -≥ 5')- monophosphate- 2'- O- (6- aminohexylcarbamoyl)adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C27H38N12O14P2 (free acid). Mole weight: 816.6 (free acid). | |
| Endoglycoceramidase II from Rhodococcus sp., Recombinant | In enzymology, an endoglycosylceramidase (EC 3.2.1.123) is an enzyme that catalyzes the chemical reaction: oligoglycosylglucosylceramide + H2O<-> ceramide + oligoglycosylglucose. Thus, the two substrates of this enzyme are oligoglycosylglucosylceramide and H2O, whereas its two products are ceramide and oligoglycosylglucose. This enzyme belongs to the family of hydrolases, specifically those glycosidases that hydrolyse O-and S-glycosyl compounds. Applications: Endoglycoceramidase ii from rhod oc occus sp. has been used in a study to assess the differentiation of glycosphingolipid-derived glycan structural isomers by liquid chromatography and mass spectrometry. endoglycoceramidase ii from rhodococcus sp. has also been used in a study to investigate structural and mechanistic analyses of endoglycoceramidase ii. Group: Enzymes. Synonyms: EC 3.2.1.123, endoglycoceramidase; EGCase; glycosyl-. Enzyme Commission Number: EC 3.2.1.123. CAS No. 105503-61-5. EGCase. Storage: -20°C. Form: Solution in 20 mM sodium acetate buffer, pH 6.0, containing 0.2% BSA and 0.1% Lubrol PX. Source: E. coli. Species: Rhodococcus sp. EC 3.2.1.123, endoglycoceramidase; EGCase; glycosyl-N-acetyl-sphingosine 1,1-β-D-glucanohydrolase, oligoglycosylglucosylceramide glycohydrolase; oligoglycosylglucosyl (1<->1)ceramide glycohydrolase. Cat No: NATE-0210. |  |
| Immobilized Pepsin (Agarose Resin) | Immobilized Pepsin allows efficient generation of F(ab?)2 from IgG. Pepsin is a nonspecific endopeptidase that is active only at acid pH and irreversibly denatured at neutral or alkaline pH. Immobilized Pepsin is advantageous because the digestion can be immediately stopped by simply removing the gel from the IgG. Digestion by pepsin normally produces a F(ab?)2 fragment and numerous small peptides of the Fc portion. The resulting F(ab?)2 fragment is composed of two disulfide-connected Fab units. The Fc fragment is extensively degraded, and its small fragments can be separated from F(ab?)2 by dialysis, gel filtration or ion exchange chromatography. Group: Enzymes. Synonyms: Immobilized Pepsin. Enzyme Commission Number: EC 3.4.23.1. Pepsin. Storage: Upon receipt store product at 4-8°C. Product is shipped at ambient temperature. Form: 50% slurry containing 50% glycerol in 0.1M sodium acetate; pH 4.5, and 0.05% sodium azide as a preservative. Immobilized Pepsin (Agarose Resin); Protein Fragmentation Enzymes Kits; Fab fragment; Immobilized Pepsin; Pepsin. Pack: 5mL settled gel, contains sufficient material to generate F(ab?)2 fragments from up to 20 samples containing up to 10mg of IgG. Cat No: NATE-1866. | |
| Immobilized Trypsin, TPCK Treated (Agarose Resin) | Trypsin immobilized on beaded agarose makes it possible to eliminate enzyme contamination of tryptic digests. The trypsin can be easily removed from the digest by separating the trypsin gel from the digestion solution. The Thermo Scientific Immobilized TPCK Trypsin is treated with L-1-tosylamido-2-phenylethyl chloromethyl ketone (TPCK), which is a reagent that has been reported to inhibit chymotrypsin activity without effect on trypsin. Trypsin is a 23,200 molecular weight protein with a pH optimum between 7.5 and 9.0. The isoelectric points of trypsinogen and trypsin are 10.5 and 9.3, respectively. Trypsin has a wide range of applications including amino acid analys...estimated from the number of lysine and arginine residues in the protein. Ionexchange chromatography, paper electrophoresis or peptide mapping can be used to separate digestion fragments. Group: Enzymes. Synonyms: Immobilized Trypsin. Enzyme Commission Number: EC 3.4.21.4. Trypsin. Activity: > 200 TAME units per mL of gel. Storage: Upon receipt store at 4°C. Product is shipped at ambient temperature. Form: 2mL of settled gel supplied as a 50% slurry containing glycerol and 0.05% sodium azide as a preservative. Source: Bovine pancreas. Immobilized Trypsin, TPCK Treated (Agarose Resin); Immobilized Trypsin; Trypsin; Protein Fragmentation Enzymes Kits. Cat No: NATE-1867. | |
| Matriptase-2 from Human, Recombinant | Matriptase-2 (TMPRSS6) is a type II transmembrane serine protease mainly produced by the liver. It acts as a potent negative regulator of hepcidin, a hepatic peptide hormone and integral player in regulating iron homeostasis. Group: Enzymes. Synonyms: Transmembrane protease serine 6; TMPRSS6; Matriptase-2. Enzyme Commission Number: EC 3.4.21.-. Purity: Purified by multi-step chromatography. Matriptase-2. Mole weight: ~84 kDa; a-subunit: ~56kDa; b-subunit: ~28kDa. Activity: ~2.5U/ul. Stability: Stable for at least 6 months when stored at -20°C. Recommended Assay Buffer: 100mM TRIS, pH 9.0, containing 0.5mg/ml BSA. Do not store diluted solutions. Storage: Short Term Storage: -20°C; Long Term Storage: -80°C. Form: Liquid. In 100mM TRIS-HCl, pH 9.0, containing 150 mM sodium chloride and 20% glycerol. Source: Drosophila Schneider 2 (S2) cells. Species: Human. Transmembrane protease serine 6; TMPRSS6; Matriptase-2. Cat No: NATE-0857. | |
| Monochlorotriazinyl-beta-Cyclodextrin | Monochlorotriazinyl-beta-Cyclodextrin, a highly multifaceted biomolecule employed in drug delivery and pharmaceutical compositions, finds extensive usage in augmenting drug solubility and stability. Its broad-spectrum applications extend to the amelioration of various drugs, including antifungal, antihypertensive, and anticancer agents. Its chromatographic methods are useful for protein and enzyme purifications. Owing to its complex nature and the observed variations, Monochlorotriazinyl-beta-Cyclodextrin offers a wealth of opportunities for research and exploration in the field of biochemistry. Synonyms: Monochlortriazingl-β-Cyclodextrin; beta-Cyclodextrin, 6-chloro-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl ether, sodium salt; β-Cyclodextrin, 6-chloro-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl ether, sodium salt. Grades: 95%. CAS No. 187820-08-2. | |
| Native Escherichia coli L-Glutamine Synthetase | Glutamine synthetase (GS) (EC 6.3.1.2) is an enzyme that plays an essential role in the metabolism of nitrogen by catalyzing the condensation of glutamate and ammonia to form glutamine:Glutamate + ATP + NH3 ? Glutamine + ADP + phosphate. Glutamine Synthetase uses ammonia produced by Nitrate reduction, amino acid degradation, and photorespiration. The amide group of glutamate is a nitrogen source for the synthesis of glutamine pathway metabolites. Applications: L-glutamine synthetase may be used for the purification of proteases from escherichia coli. Group: Enzymes. Synonyms: glutamine synthetase; glutamylhydroxamic synthetase; L-glutamine synthetase; glutamate-ammonia ligase; L-Glutamate:ammonia ligase (ADP-forming); EC 6.3.1.2; GS; 9023-70-5. Enzyme Commission Number: EC 6.3.1.2. CAS No. 9023-70-5. Purity: affinity chromatography. GS. Activity: 400-2,000 units/mg protein. Storage: -20°C. Form: lyophilized powder; Contains potassium phosphate, sodium Citrate and magnesium acetate buffer salts. Source: Escherichia coli. glutamine synthetase; glutamylhydroxamic synthetase; L-glutamine synthetase; glutamate-ammonia ligase; L-Glutamate:ammonia ligase (ADP-forming); EC 6.3.1.2; GS; 9023-70-5. Cat No: NATE-0321. | |
| Native Human Cancer Antigen 19-9 | Cancer Antigen 19-9 is a tumor marker elevated in blood of patients with carcinoma of the gastro-intestinal tract. Primarily used distinguishing pancreatic cancer from pancreatitis, CA 19-9 is not sufficiently specific for use as a cancer screening test. The specificity for pancreatic cancer increases with increasing levels, high levels showing a specificity of >97% for tumor presence. CA 19-9 can be elevated in many types of gastrointestinal cancer, such as colorectal cancer, esophageal cancer and hepatocellular carcinoma. A group of mucin type glycoprotein Sialosyl Lewis Antigens (SLA), such as CA19-9 and CA19-5, have come to be recognized as circulating cancer associated a...plications: Diagnostic controls; calibrators & standards; immunoassays; testing/assay validation; life science; validation studies; manufacturing; tumor markers. Group: Others. Synonyms: Tumor Marker 19-9; CA 19-9; Cancer Antigen 19-9; carbohydrate antigen 19-9; Sialylated Lewis (a) Antigen. Purity: High Purity - Low Cross Contamination of other cancer antigens (Gel filtration & ion-exchange chromatography). Activity: Typically > 500 kU/mL. Stability: 2 years. Appearance: Clear and Colorless. Storage: Store at -20°C. Form: Liquid in phosphate buffered saline, pH 7.4 with sucrose and 0.05% sodium azide. Source: Human Liver Metastases. Species: Human. Tumor Marker 19-9; CA 19-9 | |
| Native Human Plasmin | Plasmin functions as a key enzyme of the fibrinolytic cascade, and is also important in inflammation processes. Plasmin exhibits preferential cleavage at the carboxyl side of lysine and arginine residues with higher selectivity than trypsin. Converts polymerized fibrin into soluble products. Plasmin functions as a key enzyme of the fibrinolytic cascade, and is also important in inflammation processes. Applications: A complex between plasmin and an inhibitor has been isolated in a study via affinity chromatography from urokinase-activated human plasma. it has also been used in a study to investigate activation of human epithelial sodium channel (enac) by plasmin and chymotrypsin. Group: Enzymes. Synonyms: fibrinase; fibrinolysin; actase; serum tryptase; thrombolysin; plasmin; EC 3.4.21.7; 9001-90-5; PLG. Enzyme Commission Number: EC 3.4.21.7. CAS No. 9001-90-5. PLG. Activity: > 2.0 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing sodium phosphate, mannitol, and NaCl. Source: Human plasma. Species: Human. fibrinase; fibrinolysin; actase; serum tryptase; thrombolysin; plasmin; EC 3.4.21.7; 9001-90-5; PLG. Cat No: NATE-0598. | |
| Silica gel | Silica gel is commonly used in vacuum chromatography and TLC. Silica gel is an adsorbent consisting of amorphous silica produced by the reaction of sodium silicate with mineral acid. Synonyms: AG-S (silica); Baite LS 100; Cabotex A 2095; Chromarods SIII; D 100-60A; E 10 (silica); Fractosil 200; GA 100 (silica); Gulsenit-Stabil; H 60 (silica); Inertsil SIL; Jupiter 300-15; KH (silica); LiChroprep; Lipocollect; MA 3 (silica); N 4010 (silica); Silicasol; Zeochem C. CAS No. 63231-67-4. | |
| Sodium 1-heptanesulfonate monohydrate, for Ion-Pair Chromatography | Sodium 1-heptanesulfonate monohydrate, for Ion-Pair Chromatography (Sodium 1-heptanesulfonate monohydrate) is an ion pair reagent for HPLC that can be used to analyze peptides and proteins. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Sodium 1-heptanesulfonate monohydrate. CAS No. 207300-90-1. Pack Sizes: 1 g; 5 g. Product ID: HY-W096989. |  |
| Sodium bromide | NaBr is an inorganic compound with the formula NaBr. It is a high-melting white, crystalline solid that resembles sodium chloride. It is a widely used source of the bromide ion and has many applications. Synonyms: SODIUM BROMIDE; SODIUM BROMIDE 40; SODIUM BROMIDE 45; BROMIDE STANDARD; BROMIDE STANDARD SOLUTION; BROMIDE; BROMIDE ION CHROMATOGRAPHY STANDARD; Bromide salt of sodium. Grades: PURIFIED. CAS No. 7647-15-6. Molecular formula: NaBr. Mole weight: 102.89. | |
| Sodium phosphate tribasic dodecahydrate | Sodium phosphate tribasic dodecahydrate. Synonyms: TSP, Trisodium phosphate (tert) dodecahydrate, Trisodium phosphate dodecahydrate. CAS No. 10101-89-0. Product ID: CDC10-0125. Molecular formula: Na3PO4·12H2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Sodium phosphate tribasic dodecahydrate; CDC10-0125; 10101-89-0; Na3PO4·12H2O; Trisodium phosphate dodecahydrate; 231-509-8; MFCD00149198; 10101-89-0. Purity: ≥98%. EC Number: 231-509-8. Physical State: Crystalline. Solubility: Alcohol: insoluble. Quality Level: 200. Storage: Store at 5°C to 30°C. Application: Sodium phosphate tribasic dodecahydrate was used to prepare buffer solution used in the analysis of pyronaridine in human whole blood and plasma by using high-performance liquid chromatography. Melting Point: 75 °C. Density: 1.62 g/mL at 25 °C. |  |
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