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| Product | Description | |
|---|---|---|
| Risperidone (3-[2-4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, R-64766, Belivon, Risperdal) | A combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Biochemicals. Alternative Names: 3-[2-4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, R-64766, Belivon, Risperdal. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Risperidone 9-Ethylidenecarboxylate | Risperidone 9-Ethylidenecarboxylate. Group: Biochemicals. Alternative Names: (E)-2-(3-(2-(4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-4-oxo-7,8-dihydro-4H-pyrido[1,2-a]pyrimidin-9(6H)-ylidene)acetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C25H27FN4O4, Molecular Weight: 466.5. US Biological Life Sciences. | Worldwide |
| Risperidone Carboxylate Impurity | Risperidone Carboxylate Impurity. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS011917. Format: Neat. Shipping: Room Temperature. |  |
| Risperidone-d4 | Risperidone-d 4 is the deuterium labeled Risperidone. Risperidone is a serotonin 5-HT2 receptor blocker, P-Glycoprotein inhibitor and potent dopamine D2 receptor antagonist, with Kis of 4.8, 5.9 nM for 5-HT2A and dopamine D2 receptor, respectively. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: R 64 766-d4. CAS No. 1020719-76-9. Pack Sizes: 500 μg; 1 mg. Product ID: HY-110232. |  |
| Risperidone-[d4] | Risperidone-[d4] is the labelled analogue of Risperidone. Risperidone is a multi-target antagonist for dopamine, serotonin, adrenergic and histamine receptors, used to treat schizophrenia and bipolar disorder. Synonyms: Risperidone D4; 3-[2-4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1020719-76-9. Molecular formula: C23H23D4FN4O2. Mole weight: 414.51. |  |
| Risperidone-d4 (3-[2-4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one-d4) | A deuterated version of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Biochemicals. Alternative Names: 3-[2-4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Risperidone-D4 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Risperidone E-Oxime | Risperidone E-Oxime. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Risperidone Imp. A (EP),3-[2-[4-[(E)-(2,4-Difluorophenyl)(hydroxyimino)methyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. CAS No. 691007-09-7. IUPAC Name: 3-[2-[4-[(E)-C-(2,4-difluorophenyl)-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Molecular formula: C23H28F2N4O2. Mole weight: 430.49. Catalog: APS691007097. SMILES: CC1=C(CCN2CCC(CC2)\C(=N/O)\c3ccc(F)cc3F)C(=O)N4CCCCC4=N1. Format: Neat. | |
| Risperidone E-oxime impurity | Risperidone E-oxime impurity. Group: Biochemicals. Alternative Names: 3-[2-[4-[ (E)- (2, 4-Difluorophenyl) (hydroxyimino)methyl]-1-piperidinyl]ethyl]-6, 7, 8, 9-tetrahydro-2-methyl-4H-pyrido[1, 2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 691007-09-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H28F2N4O2. US Biological Life Sciences. | Worldwide |
| Risperidone E-Oxime Impurity. | Risperidone E-Oxime is an impurity of Risperidone. Risperidone impurity per USP. Group: Biochemicals. Alternative Names: 3-[2-[4-[ (E)- (2, 4-Difluorophenyl) (hydroxyimino)methyl]-1-piperidinyl]ethyl]-6, 7, 8, 9-tetrahydro-2-methyl-4H-pyrido[1, 2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 691007-09-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Risperidone EP Impurity B | Risperidone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132961-05-8. Molecular formula: C23H28F2N4O2. Mole weight: 430.5. Catalog: APB132961058. | |
| Risperidone EP Impurity I | Risperidone EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329796-66-8. Molecular formula: C35H39F2N5O3. Mole weight: 615.73. Catalog: APB1329796668. | |
| Risperidone EP Impurity K | Risperidone EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106266-09-5. Molecular formula: C23H28N4O2. Mole weight: 392.5. Catalog: APB106266095. | |
| Risperidone Impurity 7 | Risperidone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152542-00-2. Molecular formula: C23H28FN3O3. Mole weight: 413.49. Catalog: APB152542002. | |
| Risperidone Isoxazole-N-oxide | Risperidone Isoxazole-N-oxide is a Risperidone impurity. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl-2-oxido)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Risperidone N-Oxide | Risperidone N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Risperidone N-Oxide. CAS No. 832747-55-4. IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-oxidopiperidin-1-ium-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Molecular formula: C23H27FN4O3. Mole weight: 426.48. Catalog: APS832747554. SMILES: CC1=C(CC[N+]2([O-])CCC(CC2)c3noc4cc(F)ccc34)C(=O)N5CCCCC5=N1. Format: Neat. | |
| Risperidone N-Oxide | Risperidone impurity. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 832747-55-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Risperidone Pyrimidinone-N-oxide (Risperidone impurity) | Risperidone Pyrimidinone-N-oxide (Risperidone impurity). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS011919. Format: Neat. Shipping: Room Temperature. | |
| Risperidone Pyrimidinone-N-oxide (Risperidone impurity) | Risperidone impurity. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one N-Oxide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Risperidone Z-Oxime Impurity | Risperidone Z-Oxime is an impurity of Risperidone. Risperidone impurity per USP. Group: Biochemicals. Alternative Names: 3-[2-[4-[ (Z)- (2, 4-Difluorophenyl) (hydroxyimino)methyl]-1-piperidinyl]ethyl]-6, 7, 8, 9-tetrahydro-2-methyl-4H-pyrido[1, 2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 132961-05-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Risperidone Z-Oxime Impurity | Risperidone Z-Oxime Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132961-05-8. Pack Sizes: 2.5MG. IUPAC Name: 3-[2-[4-[(Z)-C-(2,4-difluorophenyl)-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Molecular formula: C23H28F2N4O2. Mole weight: 430.49. Catalog: APS132961058A. SMILES: CC1=C(CCN2CCC(CC2)\C(=N\O)\c3ccc(F)cc3F)C(=O)N4CCCCC4=N1. Format: Neat. Shipping: Room Temperature. | |
| Ristocetin | Ristocetin is a glycopeptide antibiotic. Ristocetin induces platelet aggregation. Ristocetin can be used for Research of Von Willebrands disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1404-55-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-150523. | |
| Ristocetin A | Ristocetin A is a potent antibacterial glycopeptide antibiotic. It induced platelet aggregation by binding to a factor absent in people suffering from von willebrands disease, and is an important diagnostic acid. Synonyms: Ristomycin A; 1H,15H,34H-20,23:30,33-Dietheno-3,18:35,48-bis(iminomethano)-4,8:10,14:25,28:43,47-tetrametheno-28H-[1,14,6,22]dioxadiazacyclooctacosino[4,5-m][10,2,16]benzoxadiazacyclotetracosine, ristomycin A deriv. Grade: >95% by HPLC. CAS No. 11021-66-2. Molecular formula: C95H110N8O44. Mole weight: 2067.92. | |
| Ristocetin A sulfate | It is a class III antibiotic isolated from Amycolatopsis lurida originally used in the treatment staphylococcal infections. However, it has side effects like thrombocytopenia and platelet agglutination. Synonyms: Ristomycin III; Ristomycin A Monosulfate. Grade: ≥95%. CAS No. 90831-71-3. Molecular formula: C95H112N8O48S. Mole weight: 2166.00. | |
| Ristocetin A Sulfate | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C95H110N8O44H2SO4. CAS No. 11140-99-1. Prepack ID 18485284-25mg. Molecular Weight 2166. See USA prepack pricing. |  |
| Ristocetin A Sulfate (Ristocetin, Ristomycin III, Spontin, Riston) | Ristocetin A is a potent antibacterial glycopeptide antibiotic but was withdrawn for clinical use following a high incidence of thrombocytopenia. Further investigation found that ristocetin A induced platelet aggregation by binding to a factor absent in people suffering from von Willebrand's disease and lead to the use of ristocetin A as an important diagnostic aid. Source:Amycolatopsis sp. Group: Biochemicals. Alternative Names: Ristocetin; Ristomycin III; Spontin; Riston. Grades: Highly Purified. CAS No. 11140-99-1. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C95H110N8O44·H2SO4, Molecular Weight: 2166. US Biological Life Sciences. | Worldwide |
| Ristocetin sulfate | Ristocetin sulfate is a potent antibacterial glycopeptide antibiotic produced by Amycolatopsis lurida, which was withdrawn from clinical use following a high incidence of thrombocytopenia. Synonyms: Ristomycin sulfate; Ristomycin monosulfate. Grade: >95% by HPLC. CAS No. 11140-99-1. | |
| Ristomycin monosulfate | ?90% ristocetin A basis (balance primarily Ristocetin B). Group: Fluorescence/luminescence spectroscopy. | |
| Risuteganib | ALG1001, also known as Luminate, a first-in-class integrin peptide therapy, is an angiogenesis inhibitors and Integrin alpha 5 beta 1 modulator. A study from Johns Hopkins University also showed that ALG-1001 reduced vascular leakage. Synonyms: ALG 1001; ALG1001; ALG-1001; H-Gly-Arg-Gly-Cys(O3H)-Thr-Pro-OH; Gly-Arg-Gly-Cys(acid)-Thr-Pro; glycyl-L-arginyl-glycyl-L-cysteyl-L-threonyl-L-proline. CAS No. 1307293-62-4. Molecular formula: C22H39N9O11S. Mole weight: 637.66. | |
| Risvodetinib | Risvodetinib (IkT-148009) is an orally active, selective and brain-penetrant protein tyrosine kinase inhibitor, displaying excellent target efficacy against c-Abl1 , c-Abl2/Arg with IC 50 values of 33 nM, 14 nM, respectively. Risvodetinib suppresses c-Abl activation and substantially protects dopaminergic neurons from degeneration in mouse models of both inherited and sporadic Parkinsons disease (PD), which is promising for research in the field of PD [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IkT-148009. CAS No. 2031185-00-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148794. | |
| RITA | RITA is an inhibitor of p53-HDM-2 interaction , binds to p53dN, with a K d of 1.5 nM, and also induces DNA-DNA cross-links. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 652287. CAS No. 213261-59-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-13424. | |
| RITA | RITA. Group: Biochemicals. Grades: Purified. CAS No. 213261-59-7. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| Ritalinic acid | Ritalinic acid (Ritalinate) is the main inactive urinary metabolite of Methylphenidate. Methylphenidate has the potential for attention-deficit hyperactivity disorder and narcolepsy research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ritalinate. CAS No. 19395-41-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W042214. | |
| Ritalinic acid | Ritalinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Phenyl-2-piperidineacetic acid. Product Category: Heterocyclic Organic Compound. Appearance: Off-white solid. CAS No. 19395-41-6. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.98. IUPACName: 2-Phenyl-2-piperidin-2-ylacetic acid. Canonical SMILES: C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O. Density: 1.138±0.06 g/cm³. ECNumber: 243-020-7. Product ID: ACM19395416. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ritalinic Acid | analytical standard. Group: Amphetamines / stimulants standardsbuilding blocksimpurity standardspharmaceutical toxicology. Alternative Names: Ritalinic Acid. | |
| Ritalinic acid-[d9] hydrochloride | An isotope labelled metabolite of Methylphenidate. Methylphenidate is a central nervous system stimulant that is used in the treatment of attention deficit hyperactivity disorder and narcolepsy. Synonyms: Ritalinic-d9 Acid HCl; α-Phenyl-2-piperidineacetic Acid HCl. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-13-7. Molecular formula: C13H3D9NO2·HCl. Mole weight: 264.8. | |
| Ritalinic acid hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Ritanserin | Ritanserin (R 55667) is a highly potent, relatively selective, orally active, long acting antagonist of 5-HT 2 receptor , with an IC 50 of 0.9 nM, less active on Histamine H 1 , Dopamine D 2 , Adrenergic α 1 , Adrenergic α 2 receptors [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 55667. CAS No. 87051-43-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10791. | |
| Ritanserin | Ritanserin. Group: Biochemicals. Grades: Purified. CAS No. 87051-43-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ritanserin | powder. Group: Fluorescence/luminescence spectroscopy. | |
| RIT D-2214 | RIT D-2214 is a penicillin antibiotic produced by Acremonium chrysogenum. It is active against gram-positive and gram-negative bacteria. Molecular formula: C13H19N3O6S2. Mole weight: 377.4. | |
| Ritiometan | Ritiometan is an antibacterial that is used in nasal sprays. Group: Biochemicals. Grades: Highly Purified. CAS No. 34914-39-1. Pack Sizes: 100mg, 1g. Molecular Formula: C7H10O6S3. US Biological Life Sciences. | Worldwide |
| Ritlecitinib | Ritlecitinib (PF-06651600) is an orally active and selective JAK3 inhibitor with an IC 50 of 33.1 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-06651600. CAS No. 1792180-81-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-100754. | |
| Ritlecitinib tosylate | Ritlecitinib tosylate is an orally active and selective JAK3 inhibitor with an IC 50 of 33.1 nM. Ritlecitinib tosylate is used for inflammatory and autoimmune diseases research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-06651600 tosylate. CAS No. 2192215-81-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100754C. | |
| Ritodrine hydrochloride | Ritodrine (DU21220) hydrochloride is a potent and orally active β-adrenergic agonist. Ritodrine hydrochloride decreases preterm delivery and uterine contraction. Ritodrine hydrochloride has the potential for the research of preterm labor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DU21220 hydrochloride. CAS No. 23239-51-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0452. | |
| Ritodrine hydrochloride | Ritodrine hydrochloride. Group: Biochemicals. Alternative Names: N-[2-(p-Hydroxyphenyl)ethyl]-N-[2-(p-hydroxyphenyl)-2-hydroxy-1-methylethyl]amine hydrochloride; N-(p-Hydroxyphenylethyl)-4-hydroxynorephedrine hydrochloride; Du-21220. Grades: Highly Purified. CAS No. 23239-51-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C17H22ClNO3. US Biological Life Sciences. | Worldwide |
| Ritodrine Hydrochloride (N-[2-(p-Hydroxyphenyl)ethyl]-N-[2-(p-hydroxyphenyl)-2-hydroxy-1-methylethyl]amine Hydrochloride, N-(p-Hydroxyphenylethyl)-4-hydroxynorephedrine Hydrochloride, Du-21220, Miolene, Prempar, Pre-Par) | A b2-Adrenergic agonist. Group: Biochemicals. Alternative Names: N-[2-(p-Hydroxyphenyl)ethyl]-N-[2-(p-hydroxyphenyl)-2-hydroxy-1-methylethyl]amine Hydrochloride;N-(p-Hydroxyphenylethyl)-4-hydroxynorephedrine Hydrochloride; Du-21220; Miolene; Prempar; Pre-Par. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ritolukast | Ritolukast (Wy-48252) is an orally active aerosol leukotriene ( LTD 4 /E 4 ) receptor antagonist. Ritolukast can be used to inhibit the bronchoconstriction caused by aerosol LTD 4 in guinea pigs, with an ID 50 of 0.5mg/kg [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Wy-48252. CAS No. 111974-60-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156978. | |
| Ritonavir | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C37H48N6O5S2. CAS No. 155213-67-5. Prepack ID 74228920-100mg. Molecular Weight 720.94. See USA prepack pricing. | |
| Ritonavir | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiacovid-19 research and reference materialsenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: ABT 538,2,7,10,12-Tetraazatridecanoic acid, 4-hydroxy-12-methyl-9-(1-methylethyl)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3S,4S,6S,9S)-, 2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (5S,8S,10S,11S)- (9CI), 2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, [5S-(5R*,8R*,10R*,11R*)]-, Ritonavir, NSC 693184, A 84538, RTV, Norvir, Abbott 84538. | |
| Ritonavir | Ritonavir is an HIV protease inhibitor. It is often used in a low dose with another protease inhibitor lopinavir. Ritonavir was approved for COVID-19 treatment in combination with Nirmatrelvir. Synonyms: Norvir; ABT-538; A-84538; 538, ABT; ABT 538; ABT-538; ABT538; Abbott 84538. Grade: ≥98%. CAS No. 155213-67-5. Molecular formula: C37H48N6O5S2. Mole weight: 720.95. | |
| Ritonavir | Ritonavir (ABT 538) is an inhibitor of HIV protease used to treat HIV infection and AIDS. Ritonavir is also a SARS-CoV 3CL pro inhibitor with an IC 50 of 1.61 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT 538; RTV. CAS No. 155213-67-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-90001. | |
| Ritonavir | A selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: (3S,4S,6S,9S)-4-Hydroxy-12-methyl-9-(1-methylethyl)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic acid 5-thiazolylmethyl ester; A 84538; ABT 538. Grades: Highly Purified. CAS No. 155213-67-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C37H48N6O5S2, Molecular Weight: 720.95. US Biological Life Sciences. | Worldwide |
| Ritonavir | Ritonavir (ABT 538) is an inhibitor of HIV protease used to treat HIV infection and AIDS. Ritonavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 1.61 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiazol-5-ylmethyl ((2S,3S,5S)-3-hydroxy-5-((S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanamido)-1,6-diphenylhexan-2-yl)carbamate. Product Category: Inhibitors. Appearance: White to almost white powder to crystaline. CAS No. 155213-67-5. Molecular formula: C37H48N6O5S2. Mole weight: 720.94. Purity: 0.98. IUPACName: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate. Canonical SMILES: CC(C)C1=NC(=CS1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C[C@@H]([C@H](CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O. Product ID: ACM155213675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ritonavir-13C3 | A stable labeled selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: (3S,4S,6S,9S)-4-Hydroxy-12-methyl-9-(1-methylethyl)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-Thiazolylmethyl-13C3 Ester; A 84538-13C3; ABT 538-13C3; Norvir-13C3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Ritonavir-d6 | A deuterated selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Ritonavir-[d6] | A labelled Ritonavir. Ritonavir is a selective HIV protease inhibitor. Synonyms: Ritonavir-d6; (3S,4S,6S,9S)-4-Hydroxy-12-methyl-9-(1-methylethyl-d6)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-thiazolylmethyl Ester; A 84538-d6; ABT 538-d6; Norvir-d6. Grade: ≥97% by CP; ≥99% atom D. CAS No. 1217720-20-1. Molecular formula: C37H42D6N6O5S2. Mole weight: 726.98. | |
| Ritonavir-[d8] | Ritonavir-[d8] is the labelled analogue of Ritonavir, which is an HIV protease inhibitor. Ritonavir is often used in a low dose with another protease inhibitor lopinavir. Synonyms: Ritonavir D8. Grade: 95% by HPLC; 98% atom D. Molecular formula: C37H40D8N6O5S2. Mole weight: 729. | |
| Ritonavir EP Impurity A | Ritonavir EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoic acid. CAS No. 154212-61-0. Molecular formula: C14H23N3O3S. Mole weight: 313.42. Catalog: APB154212610. | |
| Ritonavir EP Impurity A | An impurity of Ritonavir. Ritonavir is a selective HIV protease inhibitor. Synonyms: (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoicacid; N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine; (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoicacid; Ureidovaline. Grade: 95%. CAS No. 154212-61-0. Molecular formula: C14H23N3O3S. Mole weight: 313.42. | |
| Ritonavir EP Impurity C | Ritonavir EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: thiazol-5-ylmethyl ((2S,3S,5S)-5-acetamido-3-hydroxy-1,6-diphenylhexan-2-yl)carbamate. CAS No. 1010808-43-1. Molecular formula: C25H29N3O4S. Mole weight: 467.58. Catalog: APB1010808431. | |
| Ritonavir EP Impurity F | Ritonavir EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: thiazol-5-ylmethyl ((2S,3S,5S)-3-hydroxy-5-((S)-4-isopropyl-2,5-dioxoimidazolidin-1-yl)-1,6-diphenylhexan-2-yl)carbamate. CAS No. 1010809-61-6. Molecular formula: C29H34N4O5S. Mole weight: 550.67. Catalog: APB1010809616. | |
| Ritonavir EP Impurity H | Ritonavir EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S,5S)-thiazol-5-ylmethyl 4-benzyl-5-((S)-2-((S)-4-isopropyl-2,5-dioxoimidazolidin-1-yl)-3-phenylpropyl)-2-oxooxazolidine-3-carboxylate. CAS No. 1010809-43-4. Molecular formula: C30H32N4O6S. Mole weight: 576.66. Catalog: APB1010809434. | |
| Ritonavir EP Impurity K | Ritonavir EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isobutyl (thiazol-5-ylmethyl) ((2S,3S,5S)-3-hydroxy-1,6-diphenylhexane-2,5-diyl)dicarbamate. CAS No. 1010809-39-8. Molecular formula: C28H35N3O5S. Mole weight: 525.66. Catalog: APB1010809398. | |
| Ritonavir EP Impurity O | Ritonavir EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: thiazol-5-ylmethyl ((2S,3R,5S)-3-hydroxy-5-((S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanamido)-1,6-diphenylhexan-2-yl)carbamate. CAS No. 1414933-81-5. Molecular formula: C37H48N6O5S2. Mole weight: 720.94. Catalog: APB1414933815. | |
| Ritonavir EP Impurity Q | Ritonavir EP Impurity Q. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1414933-82-6. Molecular formula: C37H48N6O5S2. Mole weight: 720.95. Catalog: APB1414933826. | |
| Ritonavir EP Impurity R | Ritonavir EP Impurity R. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1414933-80-4. Molecular formula: C37H48N6O5S2. Mole weight: 720.95. Catalog: APB1414933804. | |
| Ritonavir Impurity 1 | Ritonavir Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1414933-89-3. Molecular formula: C23H32N2O3. Mole weight: 384.52. Catalog: APB1414933893. | |
| Ritonavir Impurity (2S, 3S, 5S) -5-Amino-1, 6-diphenyl-2- ([[thiazol-5-ylmethoxy) carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate | Ritonavir Impurity (2S, 3S, 5S) -5-Amino-1, 6-diphenyl-2- ([[thiazol-5-ylmethoxy) carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate. Group: Biochemicals. Alternative Names: Ritonavir Impurity. Grades: Highly Purified. CAS No. 959315-21-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??N?O?S? xHCl, Molecular Weight: 720.94. US Biological Life Sciences. | Worldwide |
| Ritonavir Impurity 4 | Ritonavir Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1010809-54-7. Molecular formula: C32H42N4O8S. Mole weight: 642.77. Catalog: APB1010809547. | |
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