Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Ketamine | Ketamine is a dissociative anesthetic developed in 1963 to replace PCP and currently used in human anesthesia and veterinary medicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Ketamine (BSA) | Ketamine (BSA). Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ketamine-d6 Hydrochloride. Replaces K165302. | Ketamine-d6 is labelled Ketamine (K165300, HCl salt). It is an anesthetic (intravenous). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C13H11D6Cl2NO, Molecular Weight: 280.22. US Biological Life Sciences. | Worldwide |
| Ketamine-d8 | Ketamine-d8 is labelled Ketamine (K165300, HCl salt) which is a medication used mainly for starting and maintaining anesthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073255-31-8. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H8D8ClNO, Molecular Weight: 245.77. US Biological Life Sciences. | Worldwide |
| Ketamine (Esketamine) EP Impurity B | Ketamine (Esketamine) EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1823362-29-3. Molecular Formula: C12H13ClO2. Mole Weight: 224.68. Catalog: APB1823362293. |  |
| Ketamine (Esketamine) EP Impurity C | Ketamine (Esketamine) EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 90717-17-2. Molecular Formula: C12H13ClO2. Mole Weight: 224.68. Catalog: APB90717172. | |
| Ketamine Impurity 1 | Ketamine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79499-56-2. Molecular Formula: C13H14ClNO. Mole Weight: 235.71. Catalog: APB79499562. | |
| Ketamine Impurity 2 | Ketamine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2420454-91-5. Molecular Formula: C12H13ClO2. Mole Weight: 224.68. Catalog: APB2420454915. | |
| Ketamine Impurity 3 | Ketamine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 95342-35-1. Molecular Formula: C12H14ClNO2. Mole Weight: 239.7. Catalog: APB95342351. | |
| Ketamine Impurity 5 | Ketamine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153381-94-3. Molecular Formula: C12H12ClNO. Mole Weight: 221.68. Catalog: APB153381943. | |
| Ketamine Impurity 6 | Ketamine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H14ClNO. Mole Weight: 235.71. Catalog: APB10546. | |
| Ketamine Impurity 7 | Ketamine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2173991-73-4. Molecular Formula: C12H15Cl2NO2. Mole Weight: 276.16. Catalog: APB2173991734. | |
| Ketamine impurity A | Ketamine impurity A. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Ketamine Hydrochloride Imp. A (EP), Ketamine USP RC A, 1-[(2-Chlorophenyl)-(methylimino)methyl]cyclopentanol, Ketamine Imp. A (EP), Ketamine USP Related Compound A. CAS No. 6740-87-0. IUPAC Name: 1-[(E)-C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol. Molecular Formula: C13H16ClNO. Mole Weight: 237.73. Catalog: APS6740870A. SMILES: C\N=C(/c1ccccc1Cl)\C2(O)CCCC2. Format: Neat. Shipping: Room Temperature. | |
| 2-Methoxy Ketamine (HCl) | 2-Methoxy Ketamine (HCl). Uses: For analytical and research use. Group: Impurity standards. CAS No. 6728-62-7. Molecular Formula: C14H20ClNO2. Mole Weight: 269.77. Catalog: APB6728627. | |
| 2-Methoxy Ketamine Hydrochloride | 2-methoxy Ketamine is an analog of ketamine (K165300, HCl salt) which is a dissociative anesthetic that acts as an NMDA receptor channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 6728-62-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H20ClNO2, Molecular Weight: 269.77. US Biological Life Sciences. | Worldwide |
| Deschloro-N-ethyl-ketamine Hydrochloride | Deschloro-N-ethyl-ketamine Hydrochloride, is a derivative of Ketamine (K165300), an anesthetic agent, used as a depressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 4551-92-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H19NO HCl. US Biological Life Sciences. | Worldwide |
| N-Boc Ketamine | N-Boc Ketamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1461707-29-8. Molecular Formula: C18H24ClNO3. Mole Weight: 337.84. Catalog: APB1461707298. | |
| N-Propylnorketamine Hydrochloride | N-Propylnorketamine Hydrochloride is an arylcyclohexylamine and a derivative of Ketamine (K165300), an intravenous anesthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H20ClNO HCl, Molecular Weight: 265.783645999999. US Biological Life Sciences. | Worldwide |
| (R)-Ketamine-d6 Hydrochloride | (R)-Ketamine-d6 is labelled (R)-Ketamine (K165305, HCl salt) which is the less active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H11D6Cl2NO, Molecular Weight: 280.22. US Biological Life Sciences. | Worldwide |
| (R)-Ketamine-d6 L-Tartaric Acid | (R)-Ketamine-d6 L-Tartaric Acid is an intermediate in synthesizing (S)-Ketamine-d6 Hydrochloride (K165312), a labelled (S)-Ketamine (K165310, HCl salt) which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H10D6ClNO C4H6O6. US Biological Life Sciences. | Worldwide |
| (S)-Ketamine-d6 Hydrochloride | (S)-Ketamine-d6 Hydrochloride is labelled (S)-Ketamine (K165310, HCl salt) which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H11D6Cl2NO. US Biological Life Sciences. | Worldwide |
| (S)-Ketamine L-Tartrate Salt | (S)-Ketamine L-Tartrate Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 199468-20-7. Molecular Formula: C17H22ClNO7. Mole Weight: 387.81. Catalog: APB199468207. | |
| 1-[ (2-Chlorophenyl) (imino) methyl]cyclopentanol Hydrochloride | 1-[ (2-Chlorophenyl) (imino) methyl]cyclopentanol Hydrochloride is an intermediate in the synthesis of Dehydro Norketamine (D229950). Dehydro Norketamine is a metabolite of Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. CAS No. 79499-58-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H14ClNO; (HCl). US Biological Life Sciences. | Worldwide |
| 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol-d8 Hydrochloride | 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol-d8 Hydrochloride is an intermediate used in the synthesis of (S)-Ketamine-d6 Hydrochloride (K165312), which is labeled (S)-Ketamine (K165310, HCl salt), which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Also, it is the deuterized form of 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol Hydrochloride (C379760), which has potential use as a component of household cleaning solution products. IT is also an intermediate in the production of the cyclohexanone analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C13H8D8ClNO; HCl, Molecular Weight: 245.773646. US Biological Life Sciences. | Worldwide |
| 1-(6-Chlorophenyl)-7-oxabicyclo-heptane-d4 | Used in the preparation of a labeled ketamine metabolites. Group: Biochemicals. Alternative Names: 1-(6-Chlorophenyl-2, 3, 4, 5-d4)-7-oxabicyclo[4. 1. 0]heptane. Grades: Highly Purified. CAS No. 1336986-07-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Bromo-1-cyclopentyl 4-Chlorophenyl Ketone | 1-Bromo-1-cyclopentyl 4-Chlorophenyl Ketone is a derivative of Ketamine (K165300), which is an anesthetic (intravenous). Group: Biochemicals. Grades: Highly Purified. CAS No. 6728-56-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H12BrClO. US Biological Life Sciences. | Worldwide |
| (1-Bromocyclopentyl-2,2,3,3,4,4,5,5-d8)(2-chlorophenyl)-methanone | (1-Bromocyclopentyl-2,2,3,3,4,4,5,5-d8)(2-chlorophenyl)-methanone is used in the preparation of NMDA receptor modulator in the treatment of NMDA-mediated diseases. Also, it is an intermediate used in the synthesis of (S)-Ketamine-d6 Hydrochloride (K165312), which is labeled (S)-Ketamine (K165310, HCl salt) which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. CAS No. 1073255-38-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H4D8BrClO, Molecular Weight: 295.63. US Biological Life Sciences. | Worldwide |
| (1-Bromocyclopentyl)(3-chlorophenyl)methanone | (1-Bromocyclopentyl)(3-chlorophenyl)methanone is an intermediate in the synthesis of ketamine related compounds with potential anesthetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 52123-79-2. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H12BrClO. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycyclopentyl 2-chlorophenyl Ketone | 1-Hydroxycyclopentyl 2-chlorophenyl Ketone is an impurity of Ketamine (K165300, HCl salt), an anesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 90717-17-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H13ClO2. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycyclopentyl 2-chlorophenyl Ketone | 1-Hydroxycyclopentyl 2-chlorophenyl Ketone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: o-Chlorophenyl 1-hydroxycyclopentyl ketone, (2-Chlorophenyl)(1-hydroxycyclopentyl)methanone, Ketamine Imp. C (EP), 1-Hydroxycyclopentyl 2-chlorophenyl ketone, Ketamine Hydrochloride Imp. C (EP),o-Chlorophenyl 1-Hydroxycyclopentyl Ketone, Ketamine Impurity C. CAS No. 90717-17-2. IUPAC Name: (2-chlorophenyl)-(1-hydroxycyclopentyl)methanone. Molecular Formula: C12H13ClO2. Mole Weight: 224.68. Catalog: APS90717172. SMILES: OC1(CCCC1)C(=O)c2ccccc2Cl. Format: Neat. | |
| (1S, 5S)-1-(2-Chlorophenyl)-6-methyl-6-azabicyclo[3. 1. 1]heptan-7-one | 1-(2-Chlorophenyl)-7-methyl-7-azabicyclo[2. 2. 1]heptan-2-one is an intermediate in the synthesis of Ketamine (K165300) metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H14ClNO. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenyl) -2- (methylamino) cyclohexanone-d6 | 2- (4-Chlorophenyl) -2- (methylamino) cyclohexanone-d6 is the isotope labelled analog of 2- (4-Chlorophenyl) -2- (methylamino) cyclohexanone. 2- (4-Chlorophenyl) -2- (methylamino) cyclohexanone is a derivative of Ketamine (K165300), which is an anesthetic (intravenous). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H10D6ClNO, Molecular Weight: 243.76. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenyl) -2- (methylamino) cyclohexanone Hydrochloride | 2- (4-Chlorophenyl) -2- (methylamino) cyclohexanone is a derivative of Ketamine (K165300), which is an anesthetic (intravenous). Group: Biochemicals. Grades: Highly Purified. CAS No. 6740-89-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H17Cl2NO. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-bromo-2-(2-chlorophenyl)-cyclohexanone | 2-Amino-6-bromo-2-(2-chlorophenyl)-cyclohexanone is an intermediate in the synthesis of Dehydro Norketamine (D229950). Dehydro Norketamine is a metabolite of Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. CAS No. 79499-61-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H13BrClNO. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-bromo-2- (2-chlorophenyl) cyclohexanone-d4 Hydrobromide | 2-Amino-6-bromo-2- (2-chlorophenyl) cyclohexanone-d4 Hydrobromide is an isotope labelled intermediate in the synthesis of Ketamine (K165300) metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C12H10D4Br2ClNO. US Biological Life Sciences. | Worldwide |
| 2-Chlorophenyl Cyclopentyl-d9 Ketone | 2-Chlorophenyl Cyclopentyl-d9 Ketone is an intermediate in synthesizing (S)-Ketamine-d6 Hydrochloride (K165312), a labelled (S)-Ketamine (K165310, HCl salt) which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). 2-Chlorophenyl Cyclopentyl-d9 Ketone is also a labelled analogue of 2-Chlorophenyl Cyclopentyl Ketone (C377820), which is used as a reagent in the preparation of bicyclic and polycyclic aromatic hydrocarbons. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073255-46-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4D9ClO. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-(o-chlorophenyl-d4)cyclohexanol | Used in the preparation of a labeled ketamine metabolites. Group: Biochemicals. Alternative Names: 1-(6-Chlorophenyl-2,3,4,5-d4)-cyclohexanol. Grades: Highly Purified. CAS No. 1336986-05-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2- (R) -Hydroxy-2- (o-chlorophenyl) cyclohexanone | 2- (R) -Hydroxy-2- (o-chlorophenyl) cyclohexanone is an impurity of Ketamine (K165300, HCl salt), an anesthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H13ClO2, Molecular Weight: 224.68. US Biological Life Sciences. | Worldwide |
| 5-Chloro-6-(1-cyclohexen-1-yl)-benzene-d4 | Used in the preparation of a labeled ketamine metabolites. Group: Biochemicals. Alternative Names: 5-Chloro-6-(1-cyclohexen-1-yl)-benzene-1,2,3,4-d4. Grades: Highly Purified. CAS No. 1336986-06-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Biotinylated Luciferase from E. coli, Recombinant | Luciferase is an enzyme that catalyzes production of light from luciferin in the presence of Mg2+-ATP and oxygen. The reaction of this enzyme with luciferin, ATP, and O2 results in the emission of light. Luciferase activity can be inhibited by general anesthetics including isoflurane and ketamine/medetomidine thereby affecting the sensitivity of bioluminescence imaging. Group: Enzymes. Synonyms: Photinus-luciferin 4-monooxygenase (ATP-hydrolysing); firefly luciferase; luciferase (firefly luciferin); Photinus luciferin 4-monooxygenase (adenosine triphosphate-hydrolyzing); firefly luciferin luciferase; Photinus pyralis luciferase; EC 1.13.12.7; 61970-00-1. Enzyme Commission Number: EC 1.13.12.7. Luciferase. Mole weight: ca. 70 kDa. Activity: > 1.0 x 10^10 relative light units (RLU)/ml Specific activity: 1.9 x 10^11 RLU/mg purified protein. Stability: stable at 25°C for at least one week (liquid form). Appearance: Liquid form. Storage: at -20°C. Source: E. coli. Species: E. coli. Photinus-luciferin 4-monooxygenase (ATP-hydrolysing); firefly luciferase; luciferase (firefly luciferin); Photinus luciferin 4-monooxygenase (adenosine triphosphate-hydrolyzing); firefly luciferin luciferase; Photinus pyralis luciferase; EC 1.13.12.7; 61970-00-1. Cat No: NATE-1254. |  |
| Luciferase from E. coli, Recombinant | Luciferase is an enzyme that catalyzes production of light from luciferin in the presence of Mg2+-ATP and oxygen. The reaction of this enzyme with luciferin, ATP, and O2 results in the emission of light. Luciferase activity can be inhibited by general anesthetics including isoflurane and ketamine/medetomidine thereby affecting the sensitivity of bioluminescence imaging. Group: Enzymes. Synonyms: Photinus-luciferin 4-monooxygenase (ATP-hydrolysing); firefly luciferase; luciferase (firefly luciferin); Photinus luciferin 4-monooxygenase (adenosine triphosphate-hydrolyzing); firefly luciferin luciferase; Photinus pyralis luciferase; EC 1.13.12.7; 61970-00-1. Enzyme Commission Number: EC 1.13.12.7. Luciferase. Mole weight: ca. 60 kDa. Activity: > 1.0 x 10^9 relative light units (RLU)/mg lyophilizate Specific activity: 1.4 x 10^11 RLU/mg purified protein. Stability: stable at 25°C for at least 5 days (liquid form). Appearance: White lyophilizate. Storage: at -20°C. Source: E. coli. Species: E. coli. Photinus-luciferin 4-monooxygenase (ATP-hydrolysing); firefly luciferase; luciferase (firefly luciferin); Photinus luciferin 4-monooxygenase (adenosine triphosphate-hydrolyzing); firefly luciferin luciferase; Photinus pyralis luciferase; EC 1.13.12.7; 61970-00-1. Cat No: NATE-1253. | |
| Luciferase from Photinus pyralis (firefly), Recombinant | Firefly luciferase is an enzyme that catalyzes production of light from luciferin in the presence of Mg2+-ATP and oxygen. The reaction of this enzyme with luciferin, ATP, and O2 results in the emission of light. Luciferase activity can be inhibited by general anesthetics including isoflurane and ketamine/medetomidine thereby affecting the sensitivity of bioluminescence imaging. Applications: The reaction of this enzyme with luciferin, atp, and o2 results in the emission of light. luciferase can be used to detect trace amounts of atp. firefly luciferase is also one of the most commonly utilized reporter genes for the study of gene expression. the bioluminescent rea...pe I , > 5 ,000 ,000 units/mg protein; Type II, 15-30×106 light units/mg protein. Storage: -70°C. Form: Type I, Supplied as a solution in 50 mM Tris HCl pH 8.0, 1 mM dithiothreitol, 1 mM EDTA, and 10% (v/v) glycerol; Type II, Lyophilized powder approximately 20% protein; balance is primarily NaCl, HEPES buffer salts, and carbohydrate. Source: E. coli. Species: Photinus pyralis (firefly). Photinus-luciferin 4-monooxygenase (ATP-hydrolysing); firefly luciferase; luciferase (firefly luciferin); Photinus luciferin 4-monooxygenase (adenosine triphosphate-hydrolyzing); firefly luciferin luciferase; Photinus pyralis luciferase; EC 1.13.12.7; 61970-00-1. Cat No: NATE-0424. | |
| MRK 016 | MRK-016 is a selective α5 subunit-containing GABAA negative allosteric modulator with EC50 value of 3 nM. It has nootropic properties. MRK-016 can produce rapid, ketamine-like antidepressant effects in animal models of depression. Uses: Antidepressant effect. Synonyms: MRK-016; MRK016; 3-(1,1-Dimethylethyl)-7-(5-methyl-3-isoxazolyl)-2-[(1-methyl-1H-1,2,4-triazol-5-yl)methoxy]-pyrazolo[1,5-d][1,2,4]triazine; 3-(9-(tert-Butyl)-8-((1-methyl-1H-1,2,4-triazol-5-yl)methoxy)pyrazolo[1,5-d][1,2,4]triazin-2-yl)-5-methylisoxazole; 3-t-butyl-7-(5-methylisoxazol-3-yl)-2-(1-methyl-1h-1,2,4-triazol-5-ylmethoxy)-pyrazolo[1,5-d]-[1,2,4]triazine; 7-(5-Methyl-1,2-oxazol-3-yl)-3-(2-methyl-2-propanyl)-2-[(1-methyl-1H-1,2,4-triazol-5-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine. Grades: >98%. CAS No. 783331-24-8. Molecular formula: C17H20N8O2. Mole weight: 368.40. |  |
| Native Photinus pyralis (firefly) Luciferase | Firefly luciferase is an enzyme that catalyzes production of light from luciferin in the presence of Mg2+-ATP and oxygen. The reaction of this enzyme with luciferin, ATP, and O2 results in the emission of light. Luciferase activity can be inhibited by general anesthetics including isoflurane and ketamine/medetomidine thereby affecting the sensitivity of bioluminescence imaging. Applications: The reaction of this enzyme with luciferin, atp, and o2 results in the emission of light. luciferase can be used to detect trace amounts of atp. firefly luciferase is also one of the most commonly utilized reporter genes for the study of gene expression. the bioluminescent reaction ... been used in a study to identify the different characteristics of reporter genes in whole-cell bacterial sensors. luciferase from photinus pyralis has also been used in a study to develop a novel bioluminogenic assay for α-chymotrypsin. Group: Enzymes. Synonyms: Photinus-luciferin 4-monooxygenase (ATP-hydrolysing); firefly luciferase; luciferase (firefly luciferin); Photinus luciferin 4-monooxygenase (adenosine triphosphate-hydrolyzing); firefly luciferin luciferase; Photinus pyralis luciferase; EC 1.13.12.7; 61970-00-1. Enzyme Commission Number: EC 1.13.12.7. CAS No. 9014-00-0. Luciferase. Mole weight: mol wt 120 kDa (two subunits). Form: Lyophilized powder appr | |
| SB-269970 | SB-269970 is a selective 5-HT7 receptor antagonist (pKi of 8.3) with >50-fold selectivity against other receptors, on amphetamine and ketamine-induced hyperactivity and prepulse inhibition (PPI) deficits. Synonyms: 3-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonylphenol3-(2-(2-(4-methylpiperidin-1-yl)ethyl)pyrrolidine-1-sulfonyl)phenolSB 269970; SB269970SB-269970. Grades: >98 %. CAS No. 201038-74-6. Molecular formula: C18H28N2O3S. Mole weight: 352.49. | |
Our database is helping our users find suppliers everyday.
