BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| pTH (28-48) (human) | pTH (28-48) (human) is an ingenious and cutting-edge compoundexpressly designed and meticulously formulated to scrutinize the profound and intricate ramifications inflicted by the coveted parathyroid hormone (PTH) upon the exceptionally intricate and multifarious research of bone metabolism and calcium homeostasis. Synonyms: Parathyroid Hormone (28-48), human; H-Leu-Gln-Asp-Val-His-Asn-Phe-Val-Ala-Leu-Gly-Ala-Pro-Leu-Ala-Pro-Arg-Asp-Ala-Gly-Ser-OH; L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparagyl-L-phenylalanyl-L-valyl-L-alanyl-L-leucyl-glycyl-L-alanyl-L-prolyl-L-leucyl-L-alanyl-L-prolyl-L-arginyl-L-alpha-aspartyl-L-alanyl-glycyl-L-serine; Parathyroid Hormone Fragment 28-48 human. Grades: ≥95% by HPLC. CAS No. 83286-22-0. Molecular formula: C95H150N28O29. Mole weight: 2148.38. |  |
| pTH (3-34) (bovine) | pTH (3-34) (bovine) inhibits the stimulation of adenylate cyclase by pTH (1-34) in vitro, but has no agonist or antagonistic effect on renal phosphate transport in vivo. Synonyms: Parathyroid Hormone (3-34), bovine; H-Ser-Glu-Ile-Gln-Phe-Met-His-Asn-Leu-Gly-Lys-His-Leu-Ser-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH; bPTH (3-34); L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-phenylalanyl-L-methionyl-L-histidyl-L-asparagyl-L-leucyl-glycyl-L-lysyl-L-histidyl-L-leucyl-L-seryl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparagyl-L-phenylalanine. Grades: ≥95% by HPLC. CAS No. 51257-86-4. Molecular formula: C175H274N52O48S2. Mole weight: 3938.55. | |
| pTH (53-84) (human) | pTH (53-84) (human) is a highly bioactive peptide derived from human Parathyroid Hormone (PTH), used in the biomedical industry for studying bone metabolism disorders like osteoporosis. It aids in the understanding of PTH's effect on bone formation and resorption. Synonyms: Parathyroid Hormone (53-84), human; H-Lys-Lys-Glu-Asp-Asn-Val-Leu-Val-Glu-Ser-His-Glu-Lys-Ser-Leu-Gly-Glu-Ala-Asp-Lys-Ala-Asp-Val-Asn-Val-Leu-Thr-Lys-Ala-Lys-Ser-Gln-OH; Parathyroid Hormone[Asn76]-Human Fragment 53-84; L-lysyl-L-lysyl-L-alpha-glutamyl-L-alpha-aspartyl-L-asparagyl-L-valyl-L-leucyl-L-valyl-L-alpha-glutamyl-L-seryl-L-histidyl-L-alpha-glutamyl-L-lysyl-L-seryl-L-leucyl-glycyl-L-alpha-glutamyl-L-alanyl-L-alpha-aspartyl-L-lysyl-L-alanyl-L-alpha-aspartyl-L-valyl-L-asparagyl-L-valyl-L-leucyl-L-threonyl-L-lysyl-L-alanyl-L-lysyl-L-seryl-L-glutamine. Grades: ≥95% by HPLC. CAS No. 89439-30-5. Molecular formula: C149H253N43O54. Mole weight: 3510.86. | |
| pTH (7-84) (human) | Synonyms: parathyroid hormone (7-84) (human); H-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-Val-Ala-Leu-Gly-Ala-Pro-Leu-Ala-Pro-Arg-Asp-Ala-Gly-Ser-Gln-Arg-Pro-Arg-Lys-Lys-Glu-Asp-Asn-Val-Leu-Val-Glu-Ser-His-Glu-Lys-Ser-Leu-Gly-Glu-Ala-Asp-Lys-Ala-Asp-Val-Asn-Val-Leu-Thr-Lys-Ala-Lys-Ser-Gln-OH; Human parathyroid hormone (7-84). Grades: ≥95% by HPLC. CAS No. 406610-86-4. Molecular formula: C381H629N119O115S2. Mole weight: 8781.05. | |
| pTH-Related Protein (1-37) (human, mouse, rat) | pTH-Related Protein (1-37) (human, mouse, rat) is a parathyroid hormone-related protein sequence associated with malignant hypercalcemia. Synonyms: Hypercalcemia of Malignancy Factor (1-37) (human, mouse, rat); H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Phe-Phe-Leu-His-His-Leu-Ile-Ala-Glu-Ile-His-Thr-Ala-Glu-Ile-Arg-OH; Human parathyroid hormone-related peptide-1-37. Grades: 95%. CAS No. 206010-80-2. Molecular formula: C197H317N63O53. Mole weight: 4416.08. | |
| pTH-Related Protein (1-40) (human, mouse, rat) | pTH-Related Protein (1-40) (human, mouse, rat) significantly increases the secretion of low Ca2+-stimulated pTH in normal rats in a dose-dependent manner. It stimulates the activity of membrane associated protein kinase C in rat spleen lymphocytes. Synonyms: Hypercalcemia of Malignancy Factor (1-40) (human, mouse, rat); H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Phe-Phe-Leu-His-His-Leu-Ile-Ala-Glu-Ile-His-Thr-Ala-Glu-Ile-Arg-Ala-Thr-Ser-OH; pTHrP (1-40) (human, mouse, rat); L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysyl-glycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-histidyl-L-histidyl-L-leucyl-L-isoleucyl-L-alanyl-L-alpha-glutamyl-L-isoleucyl-L-histidyl-L-threonyl-L-alanyl-L-alpha-glutamyl-L-isoleucyl-L-arginyl-L-alanyl-L-threonyl-L-serine; PTH-Like Adenylate Cyclase Stimulating Protein. Grades: 95%. CAS No. 120298-73-9. Molecular formula: C207H334N66O58. Mole weight: 4675.27. | |
| pTH-Related Protein (7-34) amide (human, mouse, rat) | pTH-Related Protein (7-34) amide is a potent antagonist of the effects of pTH-related protein (1-34) in vitro and in vivo. Synonyms: L-Alaninamide,l-Leucyl-L-Leucyl-L-histidyl-L-a-aspartyl-L-Lysylglycyl-L-Lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-a-aspartyl-L-Leucyl-L-arginyl-l-arginyl-l-arginyl-l-phenylalanyl-l-phenylalanyl-l-leucy; Hypercalcemia of Malignancy Factor (7-34) amide (human, mouse, rat). Grades: 95%. CAS No. 115695-30-2. Molecular formula: C153H247N49O37. Mole weight: 3364.90. | |
| Pulvinamide | Synonyms: α-(3-Hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)benzeneacetamide; Pulvinic acid amide. CAS No. 31673-63-9. Molecular formula: C18H13NO4. Mole weight: 307.3. | |
| Pulvinic acid | Pulvinic acid is a natural chemical pigment found in lichens. Synonyms: Pulvic acid; 2,4-Hexadienedioic acid, 3,4-dihydroxy-2,5-diphenyl-, γ-lactone (7CI); Benzeneacetic acid, α-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-, (E)-. CAS No. 26548-70-9. Molecular formula: C18H12O5. Mole weight: 308.28. | |
| Pulvinic dilactone | Synonyms: Pulvinic anhydride; Pulvic acid lactone; Pulvic dilactone; Pulvic di-γ-lactone; Pulvinic acid lactone; Furo[3,2-b]furan-2,5-dione, 3,6-diphenyl-; NSC 35419. Grades: >90%. CAS No. 6273-79-6. Molecular formula: C18H10O4. Mole weight: 290.27. | |
| Puromycin hydrochloride | Puromycin hydrochloride is the hydrochloride salt of puromycin, a nucleoside antibiotic isolated from Streptomyces alboniger. It is an anti-trypanosomiasis drug with antibiotic activity. Synonyms: 3'-Deoxy-N,N-dimethyl-3'-[(O-methyl-L-tyrosyl)amino]adenosine hydrochloride (1:1); Adenosine, 3'-[[(2S)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyl-, hydrochloride (1:1); Stylomycin hydrochloride; Achromycin hydrochloride; CL 13900 hydrochloride; P638 hydrochloride; Adenosine, 3'-(α-amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyl-, monohydrochloride, L-. Grades: ≥95%. CAS No. 3506-23-8. Molecular formula: C22H29N7O5.HCl. Mole weight: 507.97. | |
| PXA-3 | Thrombin or factor Xa protease sites to cleave protein from fusion. pGEX-1lambdaT, pGEX-4T-1, pGEX-5X-1 accept cDNA from lambda gt11 libs. Synonyms: pXa3. | |
| (Pyr3)-Amyloid β-Protein (3-40) | (Pyr3)-Amyloid β-Protein (3-40), a pyroglutamate-modified amyloid-β peptide extracted from Aβ40 and Aβ42, is a potential key player in the pathology of Alzheimer's disease (AD) due to its abundance in the brain, high aggregation propensity, stability and cytotoxicity. Synonyms: Pyr-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH; L-pyroglutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionyl-L-valyl-glycyl-glycyl-L-valyl-L-valine. Grades: ≥95%. CAS No. 161818-04-8. Molecular formula: C187H283N51O53S. Mole weight: 4125.68. | |
| (Pyr3)-Amyloid β-Protein (3-42) | (Pyr3)-Amyloid β-Protein (3-42) , an indispensible resource in the research of compound, assumes a pivotal role in the tireless pursuit of drug advancement pertaining to the grave predicament of Alzheimer's disease. Through its meticulously engineered sequence modification, it remarkably homes in on and actively impedes the pernicious aggregation of Amyloid β-Protein—a pivotal protagonist in the intricate pathogenesis of said affliction. Synonyms: (Glp3) β-Amyloid (3-42); Pyr-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; L-pyroglutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionyl-L-valyl-glycyl-glycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine. Grades: 95%. CAS No. 183449-57-2. Molecular formula: C196H299N53O55S1. Mole weight: 4309.92. | |
| PYR-GLU-PRO-NH2 | Synonyms: pyroglutamyl-glutamyl-proline amide; Pglu-glu-pro-amide; (Glu2)-TRH; Fertilization promoting peptide; FPP. CAS No. 85541-78-2. Molecular formula: C15H22N4O6. Mole weight: 354.36. | |
| Pyrindamycin A | Pyrindamycin A is an antibiotic produced by the strain of Streptomyces spp. It inhibits DNA synthesis and has the activity against gram-positive and gram-negative bacteria. It has antitumor activity against murine leukemia, shows stronger cytotoxic activities towards murine and human tumor cell lines and especially towards doxorubicin-resistant cells, inhibits P388 and P388/ADR cells with the same IC50 of 3.9 μg/ml. Synonyms: Duocarmycin C2; Antibiotic DC 89A2; Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 8-(chloromethyl)-1,2,3,6,7,8-hexahydro-4-hydroxy-2-methyl-1-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, (2R-trans)-; Methyl (2R,8S)-8-(chloromethyl)-4-hydroxy-2-methyl-1-oxo-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,2,3,6,7,8-hexahydropyrrolo[3,2-e]indole-2-carboxylate; Antibiotic SF 2582A. Grades: ≥95%. CAS No. 118292-36-7. Molecular formula: C26H26ClN3O8. Mole weight: 543.95. | |
| Pyrindamycin B | Pyrindamycin B is an antibiotic. It is active against gram-positive and gram-negative bacteria, and exhibits strong therapeutic effects against both drug-sensitive and resistant cells of P388 leukemia in mice. Synonyms: Pyrindamycin B; Antibiotic DC 89A1; Antibiotic SF 2582B. CAS No. 118292-35-6. Molecular formula: C26H26ClN3O8. Mole weight: 543.95. | |
| Pyroglutamylvaline | Pyroglutamylvaline is a substrate for pyroglutamyl peptidase I. Synonyms: PYR-VAL-OH; Pyroglutamyl valine; 5-Oxoprolylvaline; L-pyroglutamyl-L-valine; 5-oxo-L-prolyl-L-valine; ((S)-5-oxopyrrolidine-2-carbonyl)-L-valine. CAS No. 21282-10-0. Molecular formula: C10H16N2O4. Mole weight: 228.24. | |
| Pyxinol | Pyxinol is the main metabolite of 20S-protopanaxadiol in the human liver. Synonyms: Pixinol; Dammarane-3β,12β,25-triol, 20,24-epoxy-, (20R,24S)- (8CI); (3β,12β,20R,24S)-20,24-Epoxydammarane-3,12,25-triol. CAS No. 25330-18-1. Molecular formula: C30H52O4. Mole weight: 476.73. | |
| PZ-Peptide | PZ-Peptide is a chromogenic substrate for the assay of collagenase and thimet oligopeptidase (Pz-peptidase, metalloendopeptidase 24.15, collagenase-like peptidase). Synonyms: 4-Phenylazobenzyloxycarbonyl-L-pro-leu-gly-pro-D-arg dihydrate; Pz-Cpz-Pro-Leu-Gly-Pro-Arg. CAS No. 17011-78-8. Molecular formula: C38H52N10O8. Mole weight: 776.88. | |
| Q-Peptide | This sequence belongs to the integrin motif of the Ang1 and Ang2 fibrinogen-like (fbg-lk) domain and has been found conserved in mice, rats, humans, and other species. Synonyms: Angiopoietin-1 (312-318) (bovine); L-Serine, L-glutaminyl-L-histidyl-L-arginyl-L-α-glutamyl-L-α-aspartylglycyl-; H-Gln-His-Arg-Glu-Asp-Gly-Ser-OH. Grades: ≥95%. CAS No. 1361235-89-3. Molecular formula: C31H49N13O14. Mole weight: 827.81. | |
| QS-4 | Synonyms: 6-(3-carboxypropyl)-2,3-diMethoxy-5-Methyl-1,4-benzoquinone. Grades: > 95%. CAS No. 58186-01-9. Molecular formula: C13H16O6. Mole weight: 268.27. | |
| (+)-quadrone | Quadrone is produced by the strain of Aspergillus terrus NRRL 11156 and it has no activity against bacteria or fungi. Synonyms: 6,8b-Ethano-8bH-cyclopenta[de]-2-benzopyran-1,4-dione, octahydro-10,10-dimethyl-, (3aR,5aβ,6S,8aS,8bS)-; (3aR,3a1S,5aS,6S,8aS)-9,9-dimethyloctahydro-3a1,6-ethanocyclopenta[de]isochromene-1,4-dione; 6,8b-Ethano-8bH-cyclopenta[de]-2-benzopyran-1,4-dione, octahydro-10,10-dimethyl-, [3aR-(3aα, 5aβ, 6α, 8aα, 8bα)]-; NSC 284437. Grades: 99%. CAS No. 87480-01-1. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Quercetin 3-O-glucoside-7-O-rhamnoside | Quercetin 3-O-glucoside-7-O-rhamnoside is a flavonol isolated from Polanisia dodecandra. Synonyms: Vincetoxicoside A; 2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. Grades: >98%. CAS No. 18016-58-5. Molecular formula: C27H30O16. Mole weight: 610.521. | |
| Quetiapine EP Impurity Q Iodide | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C25H34N3O4S. I. Mole weight: 599.53. | |
| Quetiapine Hemifumarate | Cas No. 111974-72-2. | |
| Quetiapine Hemifumarate Ester | A derivative of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C25H27N3O5S. Mole weight: 481.58. | |
| Quetiapine Impurity 1 | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 4-Dibenzothiazepin-11-yl-1-piperazinecarboxylic Acid 2-(2-Hydroxyethoxy)ethyl Ester; Quetiapine Carboxylate Impurity. Grades: > 95%. CAS No. 1011758-00-1. Molecular formula: C22H25N3O4S. Mole weight: 427.53. | |
| Quetiapine Impurity 3 | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: Ethyl Quetiapine Fumarate Salt; 6-[4-[2-(2-Ethoxyethoxy)ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepine; Quetiapine Impurity 3; 11-[4-[2-(2-Ethoxyethoxy)ethyl]piperazin-1-yl]dibenzo[b,f][1,4]thiazepine; Dibenzo[b,f][1,4]thiazepine, 11-[4-[2-(2-ethoxyethoxy)ethyl]-1-piperazinyl]-; Dibenzo[b,f][1,4]thiazepine,11-[4-[2-(2-ethoxyethoxy)ethyl]-1-piperazinyl]-; Dibenzo[b,f][1,4]thiazepine, 11-[4-[2-(2-ethoxyethoxy)ethyl]-1-piperazinyl]-; 11-[4-[2-(2-Ethoxyethoxy)ethyl]-1-piperazinyl]dibenzo[b, f][1, 4]thiazepine; 11-[4-[2-(2-Ethoxyethoxy)ethyl]piperazin-1-yl]dibenzo[b,f][1,4]thiazepine. Grades: > 95%. CAS No. 1011758-06-7. Molecular formula: C23H29N3O2S. Mole weight: 411.57. | |
| Quetiapine Impurity 4 | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C21H27N3O3S. Mole weight: 401.53. | |
| Quetiapine Impurity 5 | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C27H37N5O2S. Mole weight: 495.69. | |
| Quetiapine Impurity B | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 11-[4-[2-(2-Acetoxyethoxy)ethyl]piperazin-1-yl]dibenzo[b,f][a,4]thiazepine; 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol Acetate; Quetiapine Impurity B; Quetiapine USP-B. Grades: > 95%. CAS No. 844639-07-2. Molecular formula: C23H27N3O3S. Mole weight: 425.55. | |
| Quetiapine Impurity C | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl 2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)acetate;Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate. Grades: > 95%. CAS No. 1798840-31-9. Molecular formula: C40H42N6O3S2. Mole weight: 718.95. | |
| Quetiapine Impurity D HCl (Quetiapine O-Ethanol Impurity) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C23H29N3O3S. HCl. Mole weight: 464.03. | |
| Quetiapine Impurity D (Quetiapine Dimer Impurity) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine; Quetiapine EP Impurity D. Grades: > 95%. CAS No. 945668-94-0. Molecular formula: C30H24N4S2. Mole weight: 504.68. | |
| Quetiapine Impurity E | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 1,2-Bis[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethane. Grades: > 95%. CAS No. 1371638-05-9. Molecular formula: C40H44N6O2S2. Mole weight: 704.96. | |
| Quetiapine Impurity F (Quetiapine Impurity 2) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 1-[2-[(2-Aminophenyl)thio]benzoyl]-4-[2-(2-hydroxyethoxy)ethyl]-piperazine; [2-[(2-Aminophenyl)thio]phenyl][4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-methanone; 2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol. Grades: > 95%. CAS No. 848814-27-7. Molecular formula: C21H27N3O3S. Mole weight: 401.53. | |
| Quetiapine Impurity I (Quetiapine Hydroxy Impurity) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. CAS No. 329216-67-3. Molecular formula: C19H21N3OS. Mole weight: 339.46. | |
| Quetiapine Impurity J HCl | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C25H33N3O4S. HCl. Mole weight: 508.08. | |
| Quetiapine Impurity K | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C23H29N3O4S. Mole weight: 443.57. | |
| Quetiapine Impurity L | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 2-[2-[4-(9-Chlorodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]ethanol;9-Chloro Quetiapine. Grades: > 95%. CAS No. 1371638-11-7. Molecular formula: C21H24ClN3O2S. Mole weight: 417.96. | |
| Quetiapine Impurity N | A metabolite of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 2-(2-(4-(2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl)piperazin-1-yl)ethoxy)ethanol; Quetiapine EP Impurity N. Grades: > 95%. CAS No. 1800291-86-4. Molecular formula: C29H41N5O3S. Mole weight: 539.73. | |
| Quetiapine Impurity (N,N'-bis[(2-phenylthio)phenyl]-1,4-piperazinedicarboxamide) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C30H28N4O2S2. Mole weight: 540.71. | |
| Quetiapine Impurity O | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C40H39N3O2S. Mole weight: 625.84. | |
| Quetiapine Impurity P (11-(4-Ethylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine fumarate)) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: Quetiapine EP Impurity P; N-Ethyl quetiapine; RWH9KS2BXZ; DES(2-hydroxyethoxy)quetiapine; 6-(4-ethylpiperazin-1-yl)benzo[b][1,4]benzothiazepine; 11-(4-Ethyl-1-piperazinyl)dibenzo(b, f)(1, 4)thiazepine; 11-(4-Ethylpiperazin-1-yl)dibenzo(b,f)(1,4)thiazepine; Dibenzo(b,f)(1,4)thiazepine, 11-(4-ethyl-1-piperazinyl)-; Quetiapine IMpurity P (11-(4-Ethylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine fuMarate)); 11-(4-Ethylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine; Dibenzo[b,f][1,4]thiazepine, 11-(4-ethyl-1-piperazinyl)-; UNII-RWH9KS2BXZ; N-Ethyl quetiapine [USP]; DTXSID101212479; Quetiapine fumarate impurity P [EP]; N-ETHYL QUETIAPINE [USP IMPURITY]; QUETIAPINE FUMARATE IMPURITY P [EP IMPURITY]; Dibenzo[b,f][1,4]thiazepine,11-(4-ethyl-1-piperazinyl)-; 11-(4-Ethyl-1-piperazinyl)-dibenzo[b,f][1,4]thiazepine Dihydrochloride. Grades: > 95%. Molecular formula: C19H21N3S. C4H4O4. Mole weight: 439.53. | |
| Quetiapine Impurity S (Quetiapine Sulfoxide) | Quetiapine metabolite Quetiapine sulfoxide, a metabolite of Quetiapine, has antipsychotic effect. Uses: A metabolite of quetiapine, which is used as an antipsychotic. Synonyms: ETHANOL, 2-[2-[4-(5-OXIDODIBENZO[B,F][1,4]THIAZEPIN-11-YL)-1-PIPERAZINYL]ETHOXY]-;2-[2-[4-(5-Oxidodibenzo[b,f][1,4]Thiazepin-11-Yl)-1-Piperazinyl]ethoxy] Ethanol;Quetiapine Sulfoxide;11-yl)-1-piperazinyl]ethoxy]-;Ethanol, 2-[2-[4-(5-oxidodibenzo[b,f][1,4. Grades: > 95%. CAS No. 329216-63-9. Molecular formula: C21H25N3O3S. Mole weight: 399.51. | |
| Quetiapine Impurity T (Quetiapine Morpholine Impurity) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 11-(4-Morpholinyl)-dibenzo[b,f][1,4]thiazepine;11-Morpholino-dibenzo[b,f][1,4]thiazepine. Grades: > 95%. CAS No. 5747-46-6. Molecular formula: C17H16N2OS. Mole weight: 296.39. | |
| Quetiapine Impurity U | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 11-Amino-dibenzo[b,f][1,4]thiazepine; NSC 651216; Dibenzo[b,f][1,4]thiazepin-11-amine. Grades: > 95%. CAS No. 5786-26-5. Molecular formula: C13H10N2S. Mole weight: 226.3. | |
| Quetiapine Impurity V HCl | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C21H25N3O2. HCl. Mole weight: 387.91. | |
| Quetiapine Impurity W | A derivative of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: O-Dibenzo[b,f][1,4]thiazepinyl Quetiapine. Grades: > 95%. CAS No. 1800608-95-0. Molecular formula: C34H32N4O2S. Mole weight: 592.79. | |
| Quetiapine Impurtiy G (Dibenzo[b,f][1,4]thiazepine-11(10-H)-one) | An intermediate utilized for the synthesis of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: Quetiapine Impurity G, 10,11-Dihydro-11-oxodibenz[b,f][1,4]thiazepine; 10,11-Dihydrodibenzo[b,f][1,4]thiazepin-11-one; Dibenzo[b,f][1,4]thiazepine-11(10-H)-one; NSC 653252; Quetiapine EP Impurity G; Quetiapine Impurity G; Quetiapine USP-G. Grades: > 95%. CAS No. 3159-7-7. Molecular formula: C13H9NOS. Mole weight: 227.29. | |
| Quetiapine Related Compound (Phenyl-2-(phenyl thio)phenyl carbamide) | An intermediate utilized for the synthesis of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: N-[2-(Phenylthio)phenyl]carbamic Acid Phenyl Ester; Phenyl[2-phenylthio)phenyl]carbamate. Grades: > 95%. CAS No. 111974-73-3. Molecular formula: C19H15NO2S. Mole weight: 321.4. | |
| Quetiapine Sulfone | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: Quetiapine Sulfone; 329216-65-1; CHEMBL126526; 2-[2-[4-(11,11-dioxobenzo[b][1,4]benzothiazepin-6-yl)piperazin-1-yl]ethoxy]ethanol; DTXSID90444898; BDBM50102318; MRF-0000753; FT-0674260; 11-(4-[2-(2-Hydroxyethoxy)ethyl]piperazin-1-yl)dibenzo-[b,f][1,4]thiazepine Sulfone; Ethanol, 2-[2-[4-(5,5-dioxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]-; Ethanol,2-[2-[4-(5,5-dioxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]-; 2-[2-[4-(5,5-Dioxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]ethanol; Quetiapine Sulfone; 2-{2-[4-(5,5-Dioxo-5H-5lambda*6*-dibenzo[b,f][1,4]thiazepin-11-yl)-piperazin-1-yl]-ethoxy}-ethanol. Grades: > 95%. CAS No. 329216-65-1. Molecular formula: C21H25N3O4S. Mole weight: 415.52. | |
| Quinacillin | It is produced by the strain of Semisynthetic penicillin. It is also effective against gram-positive and gram-negative bacteria and penicillinase producing bacteria. Synonyms: Quinacilina; Quinacilline; Quinacillinum; (3-Carboxy-2-quinoxalinyl)penicillin; 3-Carboxy-2-quinoxalinylpenicillic acid; chinacillin; 7-chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quinazolinesulfonamide; 3-{[(2S,5R,6R)-2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]carbamoyl}-2-quinoxalinecarboxylic acid. CAS No. 1596-63-0. Molecular formula: C18H16N4O6S. Mole weight: 416.41. | |
| Q-VD-OPH | QVD-OPH, also known as Quinoline-Val-Asp-Difluorophenoxymethylketone, is a selective, brain and cell permeable, highly potent and irreversible inhibitor of caspase-3 (IC50 = 25nm), caspase-1 (IC50 = 50nM), caspase-8 (IC50 = 100nM) and caspase-9 (IC50 = 430nM). It can be used in Alzheimer's studies relating to caspase-6, the cysteinyl protease involved in neurodegenerative conditions. As well it is an intermediate in the formation of Palinavir, a potent HIV protease inhibitor. Synonyms: Q-VD-OPH; Quinoline-Val-Asp-Difluorophenoxymethylketone; quinoline-val-asp(OMe)-CH2-OPH. Grades: >98%. CAS No. 1135695-98-5. Molecular formula: C26H25F2N3O6. Mole weight: 513.8. | |
| (R)-(-)-2-Phenylglycine Chloride HCl | (R)-(-)-2-Phenylglycine Chloride HCl is an intermediate in the synthesis of Pivampicillin Hydrochloride. Synonyms: (R)-(-)-2-Phenylglycine chloride hydrochloride; (R)-2-Amino-2-phenylacetyl chloride hydrochloride; Phenylglycine acid chloride hydrochloride; 07V2DD878H; (2R)-2-amino-2-phenylacetyl chloride; hydrochloride; MFCD00039094; (R)-(-)-2-Phenylglycine chloride, HCl; Benzeneacetyl chloride. alpha.-amino-, hydrochloride, (.alpha.R)-; D-(-)-2-amino-2-phenylacetyl chloride hydrochloride; [(1R)-2-Chloro-2-oxo-1-phenylethyl]azanium; chloride; 2-Amino-2-phenylacetyl chloride hydrochloride, D-(-)-; EINECS 254-668-5; (-)-alpha-(Chloroformyl)benzylammonium chloride; (2R)-2-amino-2-phenylacetyl chloride hydrochloride; (R)-(-)-2-Phenylglycine Chloride HCl. Grades: > 95%. CAS No. 39878-87-0. Molecular formula: C8H8ClNO.HCl. Mole weight: 169.61. | |
| (R)-4-Benzamido-5-hydroxypentanoic acid | Molecular formula: C12H15NO4. Mole weight: 237.3. | |
| ((R)-4-Hydroxy-4-methyl-Orn(5-TAMRA)7)-Phalloidin | ((R)-4-Hydroxy-4-methyl-Orn(5-TAMRA)7)-Phalloidin is fluorophore-labeled phalloidin binding to the cytoskeleton. Synonyms: 5-TAMRA-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-(5-TAMRA-amino-Leu)(S-3?6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn(5-TAMRA)) (Sulfide bond between Cys and indol-2-yl); 2-[3, 6-Bis(dimethylamino)-9-xantheniumyl]-5-({(2R)-2-hydroxy-3-[(1S, 14R, 18S, 20S, 23S, 28S, 31S, 34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23, 31-dimethyl-15, 21, 24, 26, 29, 32, 35-heptaoxo-12-thia-10, 16, 22, 25, 27, 30, 33, 36-octaazapentacyclo[12.11.11.03, 11.04, 9.016, 20]hexatriaconta-3(11), 4, 6, 8-tetraen-28-yl]-2-methylpropyl}carbamoyl)benzoate. Grades: ≥95%. CAS No. 1926163-48-5. Molecular formula: C60H69N11O14S. Mole weight: 1200.32. | |
| ((R)-4-Hydroxy-4-methyl-Orn7)-Phalloidin | Synonyms: Bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-amino-Leu)(S-3?6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn) (Sulfide bond between Cys and indol-2-yl); Phalloidin, 7-[(4R)-4-hydroxy-4-methyl-L-ornithine]-; 18, 9-(Iminoethaniminoethaniminoethanimin omethano)-17H-pyrrolo [1', 2': 5, 6] [1, 5, 8, 11 ] thiatri azacyclopentadecino [15, 1 4-b] indole, cyclic peptide deriv.; Phalloidin, 7-[(4R)-5-amino-4-hydroxy-L-leucine]-; Aminophalloidin; δ-Aminophalloin. Grades: ≥95%. CAS No. 87876-22-0. Molecular formula: C35H49N9O10S. Mole weight: 787.88. | |
| ((R)-4-Hydroxy-4-methyl-Orn(CPM-β-Mpa)7)-Phalloidin | ((R)-4-Hydroxy-4-methyl-Orn(CPM-β-Mpa)7)-Phalloidin is fluorophore-labeled phalloidin. Synonyms: Coumarin-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-amino-Leu)(S-3?6); Cyclo (-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp- (4R) -4-hydroxy-4-Me-Orn (3- (3- (N- (4- (7-diethylamino-4-methylcoumarin-3-yl) phenyl) succinimido) sulfanyl) propanoyl) ) (Sulfide bond between Cys and indol-2-yl); Phalloidin, 7-[(4R)-N5-[3-[[1-[4-[7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl]phenyl]-2,5-dioxo-3-pyrrolidinyl]thio]-1-oxopropyl]-4-hydroxy-4-methyl-L-ornithine]-. Grades: ≥95%. CAS No. 1926163-49-6. Molecular formula: C62H75N11O15S2. Mole weight: 1278.46. | |
| ((R)-4-Hydroxy-4-methyl-Orn(TRITC)7)-Phalloidin | ((R)-4-Hydroxy-4-methyl-Orn(TRITC)7)-Phalloidin is fluorophore-labeled phalloidin. Synonyms: TRITC-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-amino-Leu)(S-3?6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn(TRITC)) (Sulfide bond between Cys and indol-2-yl); Rhodamine phalloidin-TRITC. Grades: ≥95%. CAS No. 1926163-50-9. Molecular formula: C60H70N12O13S2. Mole weight: 1231.40. | |
| Rabeprazole | Rabeprazole, a partially reversible inhibitor of gastric proton pump, could be used in the treatment of sorts of gastrointestinal disease especially peptic ulcer. It was already completed a Phase III trial for Gastro-oesophageal reflux disease in Japan. Uses: Rabeprazole is a partially reversible inhibitor of gastric proton pump and could be used in the treatment of sorts of gastrointestinal disease especially peptic ulcer. Synonyms: Rabeprazole. Grades: >98%. CAS No. 117976-89-3. Molecular formula: C18H21N3O3S. Mole weight: 359.45. | |
| Rabeprazole Impurity 1 | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 1286104-27-5; 4-[(1H-Benzimidazol-2-yl)oxy]-3-methylpyridine-2-carboxylic acid; 4-(1H-benzimidazol-2-yloxy)-3-methylpyridine-2-carboxylic acid; Rabeprazole Impurity 1; Discontinued See: B203960. Grades: > 95%. CAS No. 1286104-27-5. Molecular formula: C14H11N3O3. Mole weight: 269.26. | |
| Rabeprazole Impurity 2 | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. Molecular formula: C18H19N3O4. Mole weight: 341.37. | |
| Rabeprazole Impurity B | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: Rabeprazole N-Oxide; 924663-38-7; 2-[[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium-2-yl]methylsulfinyl]-1H-benzimidazole; 17Q1V00385; 2-(((1H-Benzo[d]imidazol-2-yl)sulfinyl)methyl)-4-(3-methoxypropoxy)-3-methylpyridine 1-oxide; UNII-17Q1V00385; Rabeprazole Impurity B; EC 642-214-2; DTXSID70582520; AKOS022186226; 2-((4-(3-Methoxypropoxy)-3-methyl-1-oxypyridin-2-yl)methylsulfinyl)-1H-benzimidazole; 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole; AS-83386; RABEPRAZOLE N-OXIDE [USP IMPURITY]. Grades: > 95%. Molecular formula: C18H21N3O5S. Mole weight: 391.45. | |
| Rabeprazole Impurity (Chloro Intermediate) | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. Molecular formula: C11H16ClNO2. Mole weight: 229.71. | |
| Rabeprazole Impurity (Chloropropoxy Analogue) | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. Molecular formula: C17H18ClN3O2S. Mole weight: 363.87. | |
| Rabeprazole Impurity G | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. Molecular formula: C29H36N4O5S. Mole weight: 552.7. | |
| Rabeprazole Related Compound A | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. Molecular formula: C14H10N3O3. Na. Mole weight: 291.24. | |
| Rabeprazole Sodium Salt | Cas No. 117976-90-6. | |
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