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 | |
|---|---|---|
| (R)-5-(hydroxymethyl)-3-(4-morpholinophenyl)oxazolidin-2-one | (R)-5-(hydroxymethyl)-3-(4-morpholinophenyl)oxazolidin-2-one is an impurity of Linezolid, an oxazolidinone antimicrobial that is used to treat infections against gram-positive bacteria, especially those that are drug-resistant. Linezolid works by inhibiting bacterial protein synthesis. Synonyms: 3-(4-(4-Morpholinyl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one; Linezolid Impurity 22. CAS No. 264601-17-4. Molecular formula: C14H18N2O4. Mole weight: 278.30. |  |
| (R)-5-Hydroxymethyl tolterodine | 5-hydroxymethyl tolterodine produces a competitive and concentration-dependent inhibition of carbachol-induced contraction of guinea-pig isolated urinary bladder strips. Synonyms: Desfesoterodine. Grade: >98%. CAS No. 207679-81-0. Molecular formula: C22H31NO2. Mole weight: 341.49. | |
| (R)-5-Hydroxymethyl Tolterodine-d5 | One of the isotopic labelled form of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol-d5. Molecular formula: C22H26NO2D5. Mole weight: 346.53. | |
| (R)-5-Hydroxymethyl Tolterodine Formate | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: (R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol Formate. CAS No. 380636-49-7. Molecular formula: C22H31NO2. CH2O2. Mole weight: 387.51. | |
| (R)-5-Iodo Naproxen | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: 2-Naphthaleneacetic acid, 5-iodo-6-methoxy-α-methyl-, (R)?- (9CI). Grade: > 95%. CAS No. 116883-61-5. Molecular formula: C14H13IO3. Mole weight: 356.16. | |
| (R)-5-Isopropylcarbonyloxymethyl Tolterodine | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 2-Methyl-propanoic Acid [3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxyphenyl]methyl Ester. CAS No. 1380491-70-2. Molecular formula: C26H37NO3. Mole weight: 411.59. | |
| (R)-(+)-5-Methoxy-2-aminotetraline hydrochloride | (R)-(+)-5-Methoxy-2-Aminotetraline hydrochloride is a dopamine receptor agonist. Synonyms: (R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride; Aminotetraline hydrochloride, (R)-(+)-5-Methoxy-2-. Grade: 95%. CAS No. 58349-15-8. Molecular formula: C11H15NO.HCl. Mole weight: 213.7. | |
| (R)-5-Methoxy-N-propyl-2-aminotetraline hydrochloride | (R)-5-Methoxy-N-propyl-2-Aminotetraline hydrochloride is a dopamine receptor agonist and an intermediate in the production of antipsychotic agents and antiparkinson drugs. Synonyms: (R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine Hydrochloride; (R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Hydrochloride; Aminotetraline hydrochloride, (R)-5-Methoxy-N-propyl-2-. Grade: 98%. CAS No. 93601-85-5. Molecular formula: C14H21NO.HCl. Mole weight: 255.78. | |
| (R)-5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyluridine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] | (R)-5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyluridine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]: an essential compound in the pharmaceutical industry, utilized for oligonucleotide synthesis to combat a range of diseases. During the synthetic process, it serves as a phosphoramidite building block, modifying the DNA or RNA structure for enhanced therapeutic efficacy. This chemical compound is of immense value to the medical community for its unparalleled benefits. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite], (R)-; 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine (R)-3'-CE phosphoramidite; (R)-5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]-Uridine. CAS No. 163759-51-1. Molecular formula: C43H55N4O10P. Mole weight: 818.9. | |
| (R)-6-((1R,3aS,7aR,E)-4-((Z)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-2-methylheptan-2-ol | (R)-6-((1R,3aS,7aR,E)-4-((Z)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-2-methylheptan-2-ol is an impurity of Calcitriol, which is the active metabolite of vitamin D3 that activates the vitamin D receptor (VDR). Synonyms: 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1α,3β,5Z,7E)-; 1,3-bis[(tert-butyldimethylsilyl)oxy]-1α,25-dihydroxyvitamin D3; Bis-TBDMS-calcitriol; 1,3-bi-TBS-Calcitriol. Grade: >95%. CAS No. 140710-96-9. Molecular formula: C39H72O3Si2. Mole weight: 645.16. | |
| (R)-6-Hydroxybuspirone | (R)-6-Hydroxybuspirone is a major active metabolite of Buspirone. (R)-Enantiomer showed higher affinity and selectivity for the 5HT1A receptor compared to the (S)-enantiomer; while (S)-Enantiomer has advantage of being cleared more slowly from blood compared to the (R)-enantiomer. Uses: 5-ht1a partial agonist. Synonyms: BMS-442608; BMS 442608; BMS442608; UNII-93881477KV. 6-hydroxy-8-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, (6R)-8-Azaspiro(4.5)decane-7,9-dione. Grade: ≥98%. CAS No. 477930-30-6. Molecular formula: C21H31N5O3. Mole weight: 401.5. | |
| (R)-6-Hydroxybuspirone hydrochloride | The salt form of (R)-6-hydroxybuspirone, which is an active metabolite of Buspirone. It is a 5-HT1A partial agonist with higher affinity for 5HT1A receptor compared to the (S)-enantiomer. Synonyms: Hydroxybuspirone hydrochloride, (R)-6-; BMS-442608 hydrochloride; (10R)-10-hydroxy-8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride. Grade: 99%. CAS No. 2108486-86-6. Molecular formula: C21H31N5O3.HCl. Mole weight: 437.96. | |
| (R)-6-Hydroxy-DPAT hydrobromide | A dopamine receptor agonist. Synonyms: Hydroxy-DPAT hydrobromide, (R)-6-; (R)-6-OH-DPAT HBr. Grade: 99%. CAS No. 1246094-81-4. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
| (R)-6-Hydroxy Warfarin | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,6-Dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one; (R)-4,6-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; (R)-6-Hydroxywarfarin; 6-Hydroxy-R-warfarin. CAS No. 63740-75-0. Molecular formula: C19H16O5. Mole weight: 324.34. | |
| (R)-7-(Benzyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione | (R)-7-(Benzyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione is an impurity of Baloxavir Marboxil which is an inhibitor of the cap-dependent endonuclease of influenza A and B viruses. Synonyms: (12aR)-3,4,12,12a-Tetrahydro-7-(phenylmethoxy)-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. CAS No. 1985607-70-2. Molecular formula: C17H17N3O4. Mole weight: 327.33. | |
| (R)-(+)-7-Hydroxy-DPAT hydrobromide | A dopamine D3 receptor agonist with more potent activity in comparison with (S)-(-)-7-OH-DPAT. Synonyms: Hydroxy-DPAT hydrobromide, (R)-(+)-7-; (R)-(+)-7-OH-DPAT HBr. Grade: 98%. CAS No. 1021878-34-1. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
| (R)-7-Hydroxy Warfarin | One of the isotopic labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,7-Dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one; (R)-4,7-Dihydroxy-3-(3-oxo-1-phenylbutyl)2H-1-benzopyran-2-one; 7-Hydroxy-R-warfarin; R-7-Hydroxywarfarin. CAS No. 63740-76-1. Molecular formula: C19H16O5. Mole weight: 324.34. | |
| (R)-7-Methoxy-2-aminotetraline hydrochloride | (R)-7-Methoxy-2-Aminotetraline hydrochloride is a dopamine receptor agonist. Synonyms: 7-Methoxy-1,2,3,4-tetrahydro-(2R)-2-naphthaleneamine hydrochloride; (2R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride; Aminotetraline hydrochloride, (R)-7-Methoxy-2-. Grade: 99%. CAS No. 170638-05-8. Molecular formula: C11H15NO.HCl. Mole weight: 213.7. | |
| (R)-8-(1-acryloylpiperidin-3-yl)-10-(4-phenoxyphenyl)-3,4-dihydropyrazolo[4,3-e]pyrimido[1,2-c]pyrimidin-2(8H)-one | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: Ibrutinib Impurity MDGH. Grade: ≥95%. CAS No. 1917333-91-5. Molecular formula: C28H26N6O3. Mole weight: 494.54. | |
| (R)-8-(3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: 8-[(3R)-3-Amino-1-piperidinyl]-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione; Linagliptin Impurity C. Grade: ≥95%. CAS No. 1791405-13-4. Molecular formula: C15H20N6O2. Mole weight: 316.36. | |
| (R)-(+)-8-Hydroxy-DPAT | (R)-(+)-8-Hydroxy-DPAT is a full 5-HT1A serotonin receptor agonist. It decreases hippocampal 5-HT levels following systemic administration in rats in vivo. Synonyms: 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, (7R)-; (7R)-7-(Dipropylamino)-5,6,7,8-tetrahydro-1-naphthalenol; 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, (R)-; (+)-2R-8-Hydroxy-2-(di-n-propylamino)tetralin; (R)-8-Hydroxy-2-dipropylaminotetralin; R(+)-8-OH-DPAT; (+)-8-OH-DPAT. Grade: ≥95%. CAS No. 80300-09-0. Molecular formula: C16H25NO. Mole weight: 247.38. | |
| (R)-(+)-8-Hydroxy-DPAT hydrobromide | (R)-(+)-8-Hydroxy-DPAT hydrobromide is a full 5-HT1A serotonin receptor agonist. It decreases hippocampal 5-HT levels following systemic administration in rats in vivo. Synonyms: 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1), (7R)-; (R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide; 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, monohydrobromide, (7R)-; 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide, (R)-; (+)-8-OH-DPAT hydrobromide; (2R)-(+)-8-Hydroxy-2-(di-n-propylamino)tetralin hydrobromide; R(+)-8-Hydroxy DPAT HBr. Grade: ≥99% by HPLC. CAS No. 78095-19-9. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
| (R)-(+)-8-Methoxy-2-aminotetraline hydrochloride | (R)-(+)-8-Methoxy-2-Aminotetraline hydrochloride is a 5-HT1A agonist. Synonyms: Aminotetraline hydrochloride, (R)-(+)-8-Methoxy-2-; (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride. Grade: 98%. CAS No. 119363-61-0. Molecular formula: C11H15NO.HCl. Mole weight: 213.7. | |
| (R)-9-(2-Hydroxypropyl)adenine | (R)-9-(2-Hydroxypropyl)adenine is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Synonyms: (R)-1-(6-Amino-9H-purin-9-yl)propan-2-ol; Hydroxypropyladenine; (R)-(+)-9-(2-Hydroxypropyl)adenine; D-(-)-9-(2-Hydroxypropyl)adenine; (αR)-6-Amino-α-methyl-9H-purine-9-ethanol; Desphosphoryl Tenofovir; (2R)-1-(6-aminopurin-9-yl)-2-propanol. Grade: ≥95%. CAS No. 14047-28-0. Molecular formula: C8H11N5O. Mole weight: 193.21. | |
| (R)-9-Hydroxy Risperidone ((R)-Paliperidone) | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: (9R)-3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro -9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; (+)-9-Hydroxyrisperidone; 9-(R)-Paliperidone. Grade: > 95%. CAS No. 130049-85-3. Molecular formula: C23H27FN4O3. Mole weight: 426.5. | |
| (Rac)-5-Hydroxymethyl Tolterodine hydrochloride | (Rac)-5-Hydroxymethyl Tolterodine is an active metabolite of Tolterodine. (Rac)-5-Hydroxymethyl Tolterodine is an mAChR antagonist and it can be used for overactive bladder research. Synonyms: (Rac)-Desfesoterodine hydrochloride; (Rac)-PNU-200577 hydrochloride. CAS No. 250214-40-5. Molecular formula: C22H32ClNO2. Mole weight: 377.95. | |
| (Rac)-ABT-202 dihydrochloride | (Rac)-ABT-202 dihydrochloride is a racemate of ABT-202 which is an agonist of nicotinic acetylcholine receptors (nAChRs). Grade: ≥95%. CAS No. 1258641-38-1. Molecular formula: C9H15Cl2N3. Mole weight: 236.14. | |
| (Rac)-Acolbifene | (Rac)-Acolbifene, the racemic form of EM652 (estrogen receptor antagonist), has anti-estrogenic and estrogenic activities. It has an inhibitory effect in T-47D cells with an IC50 of 0.110 nM. Synonyms: EM-343; (Rac)-EM-652; 3-(4-Hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-ol; 2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-. Grade: ≥95%. CAS No. 151533-34-5. Molecular formula: C29H31NO4. Mole weight: 457.56. | |
| (Rac)-Antineoplaston A10 | (rac)-Antineoplaston A10 is the racemate of Antineoplaston A10 which is an Ras inhibitor potentially for the treatment of glioma, lymphoma, astrocytoma and breast cancer. Synonyms: 3-Phenylacetylamino-2,6-piperidinedione; N-(2,6-Dioxopiperidin-3-yl)benzeneacetamide. CAS No. 77658-84-5. Molecular formula: C13H14N2O3. Mole weight: 246.26. | |
| (Rac)-AZD 6482 | (Rac)-AZD 6482 is the racemate of AZD 6482 which is a potent and selective p110β inhibitor with an IC50 of 0.69 nM. Synonyms: (Rac)-KIN-193. CAS No. 663620-70-0. Molecular formula: C22H24N4O4. Mole weight: 408.45. | |
| (Rac)-BAY1238097 | (Rac)-BAY1238097, an inhibitor of BET with an IC50 of 1.02 μM for BRD4, is used for the research of cancer. Synonyms: 3H-2,3-Benzodiazepine-3-carboxamide, 4,5-dihydro-7,8-dimethoxy-N,4-dimethyl-1-[4-(4-methyl-1-piperazinyl)phenyl]-; 4,5-Dihydro-7,8-dimethoxy-N,4-dimethyl-1-[4-(4-methyl-1-piperazinyl)phenyl]-3H-2,3-benzodiazepine-3-carboxamide; 7,8-Dimethoxy-N,4-dimethyl-1-[4-(4-methyl-1-piperazinyl)phenyl]-4,5-dihydro-3H-2,3-benzodiazepine-3-carboxamide. Grade: ≥97%. CAS No. 1564268-19-4. Molecular formula: C25H33N5O3. Mole weight: 451.56. | |
| (Rac)-BAY-985 | (Rac)-BAY-985 is a potent, selective and ATP-competitive TBK1 inhibitor (IC50 = 1.5 nM) with antitumor efficacy. Synonyms: 1-(4-(1-(2-((6-(6-(dimethylamino)pyrimidin-4-yl)-1H-benzo[d]imidazol-2-yl)amino)pyridin-4-yl)ethyl)piperazin-1-yl)-3,3,3-trifluoropropan-1-one; 1-(4-{1-[2-({6-[6-(Dimethylamino)-4-pyrimidinyl]-1H-benzimidazol-2-yl}amino)-4-pyridinyl]ethyl}-1-piperazinyl)-3,3,3-trifluoro-1-propanone; 1-Propanone, 1-[4-[1-[2-[[6-[6-(dimethylamino)-4-pyrimidinyl]-1H-benzimidazol-2-yl]amino]-4-pyridinyl]ethyl]-1-piperazinyl]-3,3,3-trifluoro-. Grade: ≥95%. CAS No. 2101925-20-4. Molecular formula: C27H30F3N9O. Mole weight: 553.58. | |
| (Rac)-BI 703704 | (Rac)-BI 703704 is a potent soluble guanylyl cyclase (sGC) activator that reduces the progression of renal damage in ZSF1 rats and highlights the potential of sGC activation as an effective therapy for diabetic nephropathy. Synonyms: 3-(4-(5-Methyl-2-((2-methyl-4-(piperidine-1-carbonyl)benzyl)oxy)phenyl)thiazol-2-yl)-3-azabicyclo[3.2.1]octane-8-carboxylic acid; 3-[4-(5-Methyl-2-{[2-methyl-4-(1-piperidinylcarbonyl)benzyl]oxy}phenyl)-1,3-thiazol-2-yl]-3-azabicyclo[3.2.1]octane-8-carboxylic acid; 3-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[4-[5-methyl-2-[[2-methyl-4-(1-piperidinylcarbonyl)phenyl]methoxy]phenyl]-2-thiazolyl]-. Grade: ≥95%. CAS No. 1423067-48-4. Molecular formula: C32H37N3O4S. Mole weight: 559.72. | |
| (Rac)-BL-918 | (Rac)-BL-918 is the racemate of BL-918, a potent UNC-51-like kinase 1 (ULK1) activator. Synonyms: Benzeneacetamide, α-[[[[3,5-bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)-. Grade: ≥98%. CAS No. 2435589-07-2. Molecular formula: C23H15F8N3OS. Mole weight: 533.44. | |
| (rac)-cis-3-Hydroxy Glyburide | (rac)-cis-3-Hydroxy Glyburide is a metabolite of Glyburide. Synonyms: 3-cis-Hydroxycyclohexyl glyburide; 5-Chloro-N-[2-[4-[[[[(cis-3-hydroxycyclohexy)]amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide; cis-3-Hydroxyglyburide; cis-1-[[p-[2-(5-Chloro-o-anisaMido) ethyl]phenyl]sulfonyl]-3-(3-hydroxycyclohexyl)urea; re. Grade: > 95%. CAS No. 23074-02-4. Molecular formula: C23H28ClN3O6S. Mole weight: 510.01. | |
| (Rac)-CP-601927 hydrochloride | (Rac)-CP-601927 hydrochloride is the racemate of CP-601927, which is a nAChR agonist with Ki values 1.2 nM and 102 nM for α4β2 and α3β4 nAChR, respectively. Grade: 99%. CAS No. 230615-01-7. Molecular formula: C12H13ClF3N. Mole weight: 263.68. | |
| (Rac)-Daglutril | Daglutril is a dual endothelin converting enzyme (ECE)/neutral endopeptidase (NEP) inhibitor used for the treatment of hypertension and heart failure andpulmonary. It reduces proteinuria and urinary albumin excretion in diabetic rats, and inhibits systemic conversion of big endothelin-1 in humans. Molecular formula: C31H38N2O6. Mole weight: 534.64. | |
| (Rac)-E1R | (Rac)-E1R is an enantiomer of E1R, which is a positive allosteric modulator of sigma-1 receptors. Synonyms: (Rac) E1R. Grade: 98%. CAS No. 787623-60-3. Molecular formula: C13H16N2O2. Mole weight: 232.28. | |
| (Rac)-Efavirenz | rac Efavirenz is a mixture of both enantiomers for Efavirenz. Synonyms: Rac-Efavirenz; 177530-93-7; L 741211; 6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-3,1-benzoxazin-2-one; 154635-17-3; rac Efavirenz; Efavirenz Racemic; 6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one; (Rac)-Efavirenz; 6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one; rac Efavirenz-d4; 6-chloro-4-(cyclopropyleth. Grade: > 95%. CAS No. 177530-93-7. Molecular formula: C14H9ClF3NO2. Mole weight: 315.67. | |
| (R)-Acenocoumarol | Acenocoumarol is a short-lived oral anticoagulant, which, like warfarin, functions by inhibiting vitamin K epoxide reductase. Synonyms: (R)-Acenocoumarin; (R)-Nicoumalone; 4-hydroxy-3-[(1R)-1-(4-nitrophenyl)-3-oxobutyl]chromen-2-one. Grade: ≥98%. CAS No. 66556-77-2. Molecular formula: C19H15NO6. Mole weight: 353.3. | |
| (rac-Enterodiol)-O-glucuronide (Mixture Of Diastereomers) | (rac-Enterodiol)-O-glucuronide is an enterolignan found in human urine from the consumption of linseed (flaxseed). Synonyms: 3-[2,3-bis(Hydroxymethyl)-4-(3-hydroxyphenyl)butyl]phenyl-β-D-glucopyranosiduronic Acid; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(3-(4-hydroxy-3-(3-hydroxybenzyl)-2-(hydroxymethyl)butyl)phenoxy)tetrahydro-2H-pyran-2-carboxylic Acid. CAS No. 76543-20-9. Molecular formula: C24H30O10. Mole weight: 478.49. | |
| (rac-Enterolactone)-O-glucuronide (Mixture of Diastereomers) | (rac-Enterolactone)-O-glucuronide is the oxidative metabolite of rac Enterolactone, a metabolite of sesame lignans (sesamin, sesamolin). Inhibits colonic cancer cell growth by inducing cell cycle arrest and apoptosis. Possible relationship between exposure and reduced risk of breast cancer. Synonyms: 3-[[Tetrahydro-4-[(3-hydroxyphenyl)methyl]-2-oxo-3-furanyl]methyl]phenyl-β-D-glucopyranosiduronic Acid; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(3-((4-(3-hydroxybenzyl)-2-oxotetrahydrofuran-3-yl)methyl)phenoxy)tetrahydro-2H-pyran-2-carboxylic Acid. CAS No. 768385-57-5. Molecular formula: C24H26O10. Mole weight: 474.46. | |
| (Rac)-Etavopivat | (Rac)-Etavopivat is an isomer of Etavopivat which is a selective and orally active erythrocyte pyruvate kinase (PKR) activator. Synonyms: (Rac)-FT-4202. CAS No. 2622070-93-1. Molecular formula: C22H23N3O6S. Mole weight: 457.50. | |
| (Rac)-γ-Tocopherol | (Rac)-γ-Tocopherol is a Vitamin E isoform, which is converted by tocopherol cyclase to γ-Tcopherol. Uses: Antioxidants. Synonyms: DMPBQ; 2,3-dimethyl-6-phytylhydroquinone; 2,3-dimethyl-6-phytyl-1,4-benzoquinol; 2,3-Dimethyl-5-phytyl-1,4-hydroquinone; 2,3-dimethyl-6-phytylquinol. CAS No. 73980-80-0. Molecular formula: C28H48O2. Mole weight: 416.68. | |
| (Rac)-Golgicide A | (Rac)-Golgicide A is a racemate of Golgicide A, which is a potent, highly specific and reversible inhibitor of the cis-Golgi ADP-ribosylation factor guanine nucleotide exchange factors (ArfGEF) GBF1. Synonyms: (Rac)-GCA; 6,8-Difluoro-3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-3H-cyclopenta[c]quinoline; 3H-Cyclopenta[c]quinoline, 6,8-difluoro-3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-. Grade: 95%. CAS No. 1005036-73-6. Molecular formula: C17H14F2N2. Mole weight: 284.30. | |
| (Rac)-GSK547 | (Rac)-GSK547 is the racemate of GSK547 which is a highly selective and potent inhibitor of receptor-interacting serine/threonine protein kinase 1 (RIP1). GSK547 inhibits macrophage-mediated adaptive immune tolerance in pancreatic cancer. Synonyms: (S)-6-(4-(5-(3,5-difluorophenyl)-4,5-dihydro-1H-pyrazole-1-carbonyl)piperidin-1-yl)pyrimidine-4-carbonitrile. Grade: 99%. Molecular formula: C20H18F2N6O. Mole weight: 396.39. | |
| (Rac)-IBT6A hydrochloride | (Rac)-IBT6A hydrochloride is a racemate of IBT6A hydrochloride, and an impurity of Ibrutinib. It is also a Btk inhibitor. Synonyms: Ibrutinib analog hydrochloride; Btk inhibitor 1 hydrochloride; 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3-piperidinyl)-, hydrochloride (1:1); 3-(4-Phenoxyphenyl)-1-(3-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride (1:1). Grade: ≥95%. Molecular formula: C22H23ClN6O. Mole weight: 422.91. | |
| (Rac)-JBJ-04-125-02 | (Rac)-JBJ-04-125-02 is the racemate of JBJ-04-125-02. JBJ-04-125-02 is a mutation-selective EGFR allosteric inhibitor with potential anti-cancer activity. Grade: 98%. CAS No. 2140807-05-0. Molecular formula: C29H26FN5O3S. Mole weight: 543.6. | |
| (Rac)-Lanicemine | (Rac)-Lanicemine is the racemate of Lanicemine, which is a low-trapping NMDA channel blocker with a Ki of 0.56-2.1 μM for NMDA receptor, and IC50s of 4-7 and 6.4 μM in CHO and Xenopus oocyte cells, respectively. Synonyms: (Rac)-AZD6765; 1-Phenyl-2-(2-pyridinyl)ethanamine; 1-phenyl-2-(pyridin-2-yl)ethan-1-amine; 1-phenyl-2-(2-pyridinyl)ethylamine; 2-Pyridineethanamine, α-phenyl-. Grade: ≥95%. CAS No. 61890-25-3. Molecular formula: C13H14N2. Mole weight: 198.26. | |
| (Rac)-MEM 1003 | (Rac)-MEM 1003, a dihydropyridine compound, is a potent L-type Ca2+ channel antagonist and has the potential to study Alzheimer's disease. Synonyms: Isopropyl 2-methoxyethyl 4-(2-chloro-3-cyanophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate; 3-Isopropyl 5-(2-methoxyethyl) 4-(2-chloro-3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; 3,5-Pyridinedicarboxylic acid, 4-(2-chloro-3-cyanophenyl)-1,4-dihydro-2,6-dimethyl-, 3-(2-methoxyethyl) 5-(1-methylethyl) ester; MEM-1003. Grade: ≥99%. CAS No. 165187-25-7. Molecular formula: C22H25ClN2O5. Mole weight: 432.90. | |
| (Rac)-MGV354 | (Rac)-MGV354 is the racemate of MGV354, which is a soluble guanylate cyclase (sGC) activator with EC50s of <0.5 nM and 5 nM in CHO and GTM-3 E cells, respectively. Synonyms: 1-(6-(3-((4-(1-(Cyclopropanecarbonyl)piperidin-4-yl)-2-methylphenyl)amino)-2,3-dihydro-1H-inden-4-yl)pyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylic acid; 1H-Pyrazole-4-carboxylic acid, 1-[6-[3-[[4-[1-(cyclopropylcarbonyl)-4-piperidinyl]-2-methylphenyl]amino]-2,3-dihydro-1H-inden-4-yl]-2-pyridinyl]-5-methyl-. Grade: ≥95%. CAS No. 1852495-86-3. Molecular formula: C35H37N5O3. Mole weight: 575.70. | |
| (rac)-N-Desmethyl-Ecopipam O-β-D-glucuronide | (rac)-N-Desmethyl-Ecopipam O-β-D-glucuronide is an impurity of Ecopipam. Ecopipam, a synthetic benzazepine derivative drug, acts as a selective dopamine D1/D5 receptor antagonist with little affinity for either dopamine D2-like or 5-HT2 receptors. Synonyms: 11-Chloro-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphth[2,1-b]azepin-12-yl β-D-glucopyranosiduronic acid. Molecular formula: C24H26ClNO7. Mole weight: 475.92. | |
| (Rac)-NMDAR antagonist 1 | (Rac)-NMDAR antagonist 1 is the racemate of NMDAR antagonist 1, which is a potent and orally bioavailable NR2B-selective NMDAR antagonist. Synonyms: Pyrrolo[2,1-b]quinazoline-1-carboxamide, 7-bromo-1,2,3,9-tetrahydro-N-[2-(4-hydroxyphenyl)ethyl]-; 7-Bromo-N-(4-hydroxyphenethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide. Grade: ≥98%. CAS No. 2435557-99-4. Molecular formula: C20H20BrN3O2. Mole weight: 414.30. | |
| (Rac)-PD 135390 | PD 135390 has been found to be a HIV-1 protease inhibitor that could probably be effective against HIV infections. Synonyms: PD-135390; PD135390; PD 135390; 5-((2S)-N-(1-(allylthio)-2-amino-2-oxoethyl)-2-(morpholine-4-sulfonamido)-3-phenylpropanamido)-N-butyl-6-cyclohexyl-4-hydroxy-2-isopropylhexanamide. Grade: 98%. CAS No. 150351-31-8. Molecular formula: C37H61N5O7S2. Mole weight: 752.04. | |
| (Rac)-PF-06256142 | (Rac)-PF-06256142, the less effective enantiomer of PF-06256142, is a D1 receptor agonist with an EC50 of 107 nM. It can be used for the research of schizophrenia and Parkinson's disease. Synonyms: 5-[4-(furo[3,2-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine; Imidazo[1,2-a]pyrazine, 5-[4-(furo[3,2-c]pyridin-4-yloxy)-2-methylphenyl]-6-methyl-. Grade: ≥99%. CAS No. 1609580-97-3. Molecular formula: C21H16N4O2. Mole weight: 356.38. | |
| (Rac)-PF-998425 | (Rac)-PF-998425 is a potent, selective, nonsteroidal androgen receptor (AR) antagonist. (Rac)-PF-998425 has IC50 values of 26 and 90 nM in the AR binding and cellular assays, respectively. It also has the potential for the research of the androgenetic alopecia. CAS No. 1076225-26-7. Molecular formula: C14H14F3NO. Mole weight: 269.26. | |
| (Rac)-Plevitrexed | (Rac)-Plevitrexed is a racemate of Plevitrexed, which is a potent and orally active thymidylate synthase (TS) inhibitor. Synonyms: (Rac)-ZD 9331; (Rac)-BGC9331; 2H-Tetrazole-5-butanoic acid, α-[[4-[[(3,4-dihydro-2,7-dimethyl-4-oxo-6-quinazolinyl)methyl]-2-propyn-1-ylamino]-2-fluorobenzoyl]amino]-; (±)-Plevitrexed; 2-[(4-{[(2,7-Dimethyl-4-oxo-1,4-dihydro-6-quinazolinyl)methyl](2-propyn-1-yl)amino}-2-fluorobenzoyl)amino]-4-(2H-tetrazol-5-yl)butanoic acid. Grade: ≥95%. CAS No. 153538-08-0. Molecular formula: C26H25FN8O4. Mole weight: 532.53. | |
| (Rac)-PT2399 | (Rac)-PT2399 is the racemate of PT2399, a hypoxia-inducible factor 2a (HIF-2α) inhibitor. Synonyms: 3-[[(1S)-7-(difluoromethylsulfonyl)-2,2-difluoro-1-hydroxy-1,3-dihydroinden-4-yl]oxy]-5-fluorobenzonitrile; (Rac)-PT-2399; (Rac)-PT 2399. Grade: 98% by HPLC. CAS No. 1672662-07-5. Molecular formula: C17H10F5NO4S. Mole weight: 419.3. | |
| (Rac)-Pyrotinib | (Rac)-Pyrotinib, a racemate of Pyrotinib, is a potent and selective EGFR/HER2 dual inhibitor. Synonyms: (Rac)-SHR-1258; 2-Propenamide, N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-3-(1-methyl-2-pyrrolidinyl)-, (2E)-; Pyrotinib Racemate; (2E)-N-(4-{[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino}-3-cyano-7-ethoxy-6-quinoleinyl)-3-(1-methyl-2-pyrrolidinyl)acrylamide. Grade: ≥98%. CAS No. 1246089-97-3. Molecular formula: C32H31ClN6O3. Mole weight: 583.08. | |
| (Rac)-SEP-363856 | (Rac)-SEP-363856 is the racemate of SEP-363856. SEP-363856, an orally active and CNS active psychotropic agent with a unique, non-D2/5-HT2A mechanism of action, exerts its antipsychotic-like effects. SEP-363856 has the potential for the treatment of schizophrenia. Synonyms: (Rac)-SEP-856. CAS No. 1310426-29-9. Molecular formula: C9H13NOS. Mole weight: 183.27. | |
| (Rac)-SEP-363856 hydrochloride | (Rac)-SEP-363856 is the racemate of SEP-363856, a trace amine-associated receptor 1 (TAAR1) agonist used in the research of schizophrenia. Synonyms: (Rac)-SEP-363856 HCl; (Rac)-SEP-856 HCl; (Rac)-SEP-856 hydrochloride. CAS No. 1310422-02-6. Molecular formula: C9H13NOS.HCl. Mole weight: 219.73. | |
| (rac,syn)-4-Deschloro-sertraline | An impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. CAS No. 871838-58-3. Molecular formula: C17H18ClN. Mole weight: 271.8. | |
| (rac,syn)-4-Deschloro-sertraline Hydrochloride | An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: rel-(1S,4S)-4-(3-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine, hydrochloride (1:1). Grade: > 95%. Molecular formula: C17H19Cl2N. Mole weight: 308.25. | |
| (Rac)-Tavapadon | (Rac)-Tavapadon is a potent and selective non-catechol dopamine D1 receptor agonist with anti-Parkinson's activity. It shows potent full agonism in the GS activation assay and partial agonism in the β-arrestin2 recruitment assay (GS-cAMP, EC50 = 0.8 nM; β-arrestin2, EC50 = 68 nM). Synonyms: (Rac)-PF-06649751; (Rac)-CVL-751; 6-[4-(3-Trifluoromethylpyridin-2-yloxy)-2-methylphenyl]-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione; 1,5-Dimethyl-6-(2-methyl-4-((3-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 1643462-64-9. Molecular formula: C19H16F3N3O3. Mole weight: 391.34. | |
| (rac)-trans-3-Hydroxy Glyburide | (rac)-trans-3-Hydroxy Glyburide is a metabolite of Glyburide. Synonyms: rel-5-chloro-N-[2-[4-[[[[[(1R,3R)-3-hydroxycyclohexyl]amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide; 3-trans-Hydroxycyclohexyl Glyburide. Grade: > 95%. CAS No. 586414-84-8. Molecular formula: C23H28ClN3O6S. Mole weight: 510.01. | |
| (Rac)-VU 6008667 | (Rac)-VU 6008667 is a selective negative allosteric modulator of muscarinic acetylcholine receptor subtype 5 (M5 NAM) (IC50 = 1.8 μM, pIC50 = 5.75). Synonyms: (Rac)-VU 6008667; 2092917-63-8; CHEMBL4071136; VU6008667; BDBM50233378; AKOS040736539; HY-101281A; CID 134824563; CS-0100803. CAS No. 2092917-63-8. Molecular formula: C24H17ClF2N2O2. Mole weight: 438.85. | |
| (Rac)-X77 | (Rac)-X77 also known as MUN91789, is a potent inhibitor of SARS-CoV-2 main protease. Synonyms: CPD77. Grade: 98%. CAS No. 2144491-78-9. Molecular formula: C27H33N5O2. Mole weight: 459.58. | |
| (Rac)-Zevaquenabant | (Rac)-Zevaquenabant, a potential drug for liver fibrosis research, is a cannabinoid receptor type 1 (CB1R)/iNOS antagonist with a Ki value of 5.7 nM for CB1R. Synonyms: (Rac)-MRI-1867; 3-(4-Chlorophenyl)-4,5-dihydro-N'-(1-iminoethyl)-4-phenyl-N-[[4-(trifluoromethyl)phenyl]sulfonyl]-1H-pyrazole-1-carboximidamide; 1H-Pyrazole-1-carboximidamide, 3-(4-chlorophenyl)-4,5-dihydro-N'-(1-iminoethyl)-4-phenyl-N-[[4-(trifluoromethyl)phenyl]sulfonyl]-. Grade: ≥99%. CAS No. 1610420-28-4. Molecular formula: C25H21ClF3N5O2S. Mole weight: 547.98. | |
| (R)-((addition))-Etomoxir sodium salt | (R)-((addition))-Etomoxir sodium salt is a potent inhibitor of carnitine palmitoyltransferase I (CPT1), which inhibits β-oxidation in mitochondria. It has shown to inhibit cardiolipin biosynthesis from exogenous fatty acid in H9c2 cells. Synonyms: (+)-Etomoxir sodium salt. Grade: >98%. CAS No. 828934-41-4. Molecular formula: C15H18ClNaO4. Mole weight: 320.74. | |
| (R)-alpha-(2,2-dimethylpropyl)-1-methyl-1H-pyrrole-3-methanamine | (R)-alpha-(2,2-dimethylpropyl)-1-methyl-1H-pyrrole-3-methanamine, commonly known as (R)-α-DMPMP, is an exceptionally potent and efficacious pharmaceutical compound, extensively utilized within the research of an extensive range of maladies, such as depression is anxiety disorders and attention-deficit hyperactivity disorder (ADHD). Grade: > 95%. CAS No. 1388085-41-3. Molecular formula: C11H20N2. Mole weight: 180.30. | |
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