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 | |
|---|---|---|
| Acarviosine-glucose | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Synonyms: Amylostatin XG; Acarviostatin I00. CAS No. 68128-53-0. Molecular formula: C19H33NO13. Mole weight: 483.5. |  |
| Ac-Asp(5)-AVP | Ac-Asp(5)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Ac-Asp(5)-Vasopressin; N-Ac-Asp(5)-AVP; [Cys(Ac)1-Asp(5)]-Argipressin; Ac-Cys-Tyr-Phe-Gln-Asp-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Acetyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-aspartyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 2594426-06-7. Molecular formula: C48H66N14O14S2. Mole weight: 1127.26. | |
| ACAT-IN-1 cis isomer | A potent ACAT inhibitor (IC50= 100 nM). Synonyms: Benzeneacetamide, N-[2,3-dihydro-2-(4-hydroxyphenyl)-1H-inden-1-yl]-α-phenyl-, cis-; N-[(1S,2R)-2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide. CAS No. 145961-79-1. Molecular formula: C29H25NO2. Mole weight: 419.51. | |
| Ac-AVP | Ac-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Vasopressin, N-acetyl-8-L-arginine-; Vasopressin, 1-(N-acetyl-L-cysteine)-8-arginine; Vasopressin, 8-acetylarginine; 1-Acetylcysteine-8-arginine-vasopressin; N-Acetyl-Vasopressin; N-acetyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide; Ac-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Ac-Vasopressin; N-Acetyl-8-L-argininevasopressin. CAS No. 38106-69-3. Molecular formula: C48H67N15O13S2. Mole weight: 1126.28. | |
| Acazicolcept | Acazicolcept is a dual ICOS/CD28 antagonist. It decreased dermal and pulmonary fibrosis and alleviated pulmonary hypertension via ICOS/CD28 blockade. Synonyms: ALPN-101; ALPN 101; ALPN101. Grade: 98% by HPLC. CAS No. 2270247-50-0. | |
| ACBC | ACBC has been found to be a NMDA receptor partial agonist and could probably affect the signal transmission in the CNS. Synonyms: 1-Aminocyclobutane-1-carboxylic acid. Grade: ≥98% by HPLC. CAS No. 22264-50-2. Molecular formula: C5H9NO2. Mole weight: 115.13. | |
| ACBI3 | ACBI3 is a pan-KRAS inhibitor. Synonyms: GLXC-27998. CAS No. 2938169-76-5. Molecular formula: C50H62N14O6S2. Mole weight: 1019.25. | |
| Ac-CoA Synthase Inhibitor 1 | Ac-CoA Synthase Inhibitor 1 is an anti-virus agent. Synonyms: 1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea. Grade: ≥95%. CAS No. 508186-14-9. Molecular formula: C20H18N4O2S2. Mole weight: 410.51. | |
| Ac-D-Arg(1)-ICA | Ac-D-Arg(1)-ICA is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: Ac-D-Arg-Arg-Pro-Hyp-Gly-2Thi-Ser-D-Tic-Oic-Arg-OH. | |
| Ac-dC-Me Phosphonamidite | Ac-dC-Me Phosphonamidite, an esteemed chemical compound employed in the biochemical industry, enables the modification and synthesis of DNA, augmenting its utility. Its prominent utility is distinguished by the introduction of the methyl group, targeting the 5th position within the cytosine base of DNA, ultimately giving rise to a diverse spectrum of gene expression alterations and therapeutic benefits, which hold substantial potential in the field of disease management, particularly in cancer. Synonyms: 5'-Dimethoxytrityl-N4-acetyl-2'-deoxyCytidine, 3'-[(methyl)-(N,N-diisopropyl)]-phosphonamidite; N-Acetyl-3'-O-[methyl(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine. Molecular formula: C39H49N4O7P. Mole weight: 716.81. | |
| Ac-dC-Me Phosphoramidite | AC-dC-Me Phosphoramidite is an indispensable instrument within the realm of biomedical research, finding its purpose in the intricate art of DNA strand modification and enhancement. Synonyms: dC(Ac)-3'-Methoxy Phosphoramidite; Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[methyl bis(1-methylethyl)phosphoramidite]; 5'-Dimethoxytrityl-N-acetyl-2'-deoxyCytidine, 3'-[methyl-(N,N-diisopropyl)]-phosphoramidite; DNA C(Ac) OMe-amidite; 2'-Deoxycytidine-(N-Ac)-3'-Methyl-Phosphoramidite. Grade: ≥95%. CAS No. 833480-37-8. Molecular formula: C39H49N4O8P. Mole weight: 732.81. | |
| Ac-dC-PACE Phosphoramidite | Ac-dC-PACE Phosphoramidite, a vital instrument in the construction of oligonucleotides for eradicating viral infections and cancer, operates as a foundation for modified nucleic acid analogs, which specialize in pinpointing particular RNA or DNA sequences within the body. With its distinctive chemical makeup, it has the ability to stifle the spread of viruses and impede the progression of tumors, rendering it an auspicious nomination within the realm of biomedicine. Synonyms: DNA C(Ac) PACE amidite; Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; dC(Ac)-PACE Phosphoramidite; 5'-Dimethoxytrityl-N-acetyl-2'-deoxyCytidine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate; N-Acetyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-[(bisisopropylamino)(2-cyano-1,1-dimethylethoxycarbonylmethyl)phosphino]-2'-deoxycytidine. Grade: ≥95%. CAS No. 411234-22-5. Molecular formula: C45H56N5O9P. Mole weight: 841.93. | |
| Ac-DEVD-pNA | Ac-DEVD-pNA is a colorimetric substrate for caspase-3 (CPP32) (Km=9.7μM) and related cysteine proteases. Synonyms: Ac-DL-Asp-DL-Glu-DL-Val-DL-Asp-pNA; DEVD; 4-[(2-acetamido-3-carboxypropanoyl)amino]-5-[[1-[[3-carboxy-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid; NAc-Asp-Glu-Val-Asp-pNA. CAS No. 189950-66-1. Molecular formula: C26H34N6O13. Mole weight: 638.58. | |
| Ac-DMQD-CHO trifluoroacetate salt | Ac-DMQD-CHO is a peptide inhibitor of caspase-3 (IC50 = 39 nM). It is selective for caspase-3 over caspase-1 and caspase-8 (IC50s = 148 and 1,100 nM, respectively). Ac-DMQD-CHO inhibits apoptosis induced by camptothecin in immortalized human T/C 28a4 chondrocytes and primary human chondrocytes. In vivo, Ac-DMQD-CHO (1 mg/kg, i.v.) reduces the number of apoptotic cells, cavitation, and demyelination in a rat model of traumatic injury to the spinal cord. Synonyms: Ac-Asp-Met-Gln-Asp-CHO; Caspase-3 Inhibitor. Grade: ≥95%. Molecular formula: C20H31N5O10S·xCF3COOH. Mole weight: 533.6. | |
| ACDPP hydrochloride | The hydrochloride salt form of ACDPP, which has been found to be a mGluR-5 antagonist. Synonyms: 3-Amino-6-chloro-5-dimethylamino-N-2-pyridinylpyrazinecarboxamide hydrochloride. Grade: ≥99% by HPLC. CAS No. 37804-11-8. Molecular formula: C12H13ClN6O.HCl. Mole weight: 329.19. | |
| ACEA | ACEA is a selective cannabinoid receptor 1 (CB1R) agonist (Ki = 1.4 nM) with much higher affinity over CB2R. CB1 receptors are mainly expressed in the central and peripheral nervous system. Synonyms: N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide; 5,8,11,14-Eicosatetraenamide,N-(2-chloroethyl)-, (5Z,8Z,11Z,14Z); (5Z,8Z,11Z,14Z)-N-(2-Chloroethyl)-5,8,11,14-eicosatetraenamide; Arachidonyl-2'-chloroethylamide. CAS No. 220556-69-4. Molecular formula: C22H36ClNO. Mole weight: 365.986. | |
| Acebilustat | Acebilustat, formerly known as ZK322, is an oral anti-inflammatory designed to reduce the production of leukotriene B4 (LTB4). Synonyms: 4-(((1S,4S)-5-(4-(4-(oxazol-2-yl)phenoxy)benzyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)methyl)benzoic acid; ZK322; ZK-322; ZK 322; CTX-4430; EP-501; CTX4430; EP501; CTX 4430; EP 501; Acebilustat, CAS#943764-99-6. CAS No. 943764-99-6. Molecular formula: C29H27N3O4. Mole weight: 481.55. | |
| Acebutolol hydrochloride | Acebutolol is a β-adrenergic receptors antagonist used in the treatment of hypertension, angina pectoris and cardiac arrhythmias. Synonyms: Acebutolol hydrochloride. Grade: >98%. CAS No. 34381-68-5. Molecular formula: C18H28N2O4.HCl. Mole weight: 372.89. | |
| Acebutolol Impurity A | An analogue of acebutolol. Synonyms: 3'-Acetyl-4'-(2,3-epoxypropoxy)-butyranilide. Grade: > 95%. CAS No. 28197-66-2. Molecular formula: C15H19NO4. Mole weight: 277.32. | |
| Acebutolol Impurity B HCl | An analogue of acebutolol. Synonyms: Acebutolol USP RC B; Diacetolol Hydrochloride; N-[3-acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] acetamide hydrochloride. Grade: > 95%. Molecular formula: C16H24N2O4 HCl. Mole weight: 344.83. | |
| Acebutolol Impurity C | An analogue of acebutolol. Synonyms: N-(3-Acetyl-4-hydroxyphenyl)butanamide; 2-Acetyl-4-butyramidophenol; 3'-Acetyl-4'-hydroxybutyranilide. Grade: > 95%. CAS No. 40188-45-2. Molecular formula: C12H15NO3. Mole weight: 221.26. | |
| Acebutolol Impurity D | An analogue of acebutolol. Synonyms: 1-[5-Amino-2-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone. Grade: > 95%. CAS No. 57898-80-3. Molecular formula: C14H22N2O3. Mole weight: 266.34. | |
| Acebutolol Impurity F | An analogue of acebutolol. Synonyms: N-[3-Acetyl-4-[(2RS)-2,3-dihydroxypropoxy] phenyl]butanamide. Grade: > 95%. CAS No. 96480-91-0. Molecular formula: C15H21NO5. Mole weight: 295.34. | |
| Acebutolol Impurity G | An analogue of acebutolol. Synonyms: Acebutolol Dimer Impurity ; N,N'-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide. Grade: > 95%. CAS No. 1330165-98-4. Molecular formula: C33H47N3O8. Mole weight: 613.76. | |
| Acebutolol Impurity H | An analogue of acebutolol. Synonyms: N,N[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide. Grade: > 95%. CAS No. 1329613-31-1. Molecular formula: C27H34N2O7. Mole weight: 498.58. | |
| Acebutolol Impurity I | An analogue of acebutolol. Synonyms: Acebutolol USP RC I ; N-Desisopropyl-N-Ethyl Acebutolol. Grade: > 95%. CAS No. 441019-91-6. Molecular formula: C17H26N2O4 HCl. Mole weight: 322.40. | |
| Acebutolol Impurity K | An analogue of acebutolol. Synonyms: 3-Deacetyl-3-Butanoyl Acebutolol Hydrochloride; N-[3-Butanoyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] butanamide HCl. Grade: > 95%. CAS No. 57898-71-2. Molecular formula: C20H32N2O4 HCl. Mole weight: 400.94. | |
| Aceclidine | Aceclidine is an agent that is used for treating glaucoma by reducing intraocular pressure. Aceclidine is a modulator of M3 muscarinic acetylcholine receptor. Synonyms: Quinuclidin-3-yl acetate; 3-Acetoxyquinuclidine; Glaucostat; 3-Quinuclidinol acetate (ester); NSC 657843. CAS No. 827-61-2. Molecular formula: C9H15NO2. Mole weight: 169.22. | |
| Aceclidine hydrochloride | Aceclidine is an agonist of muscarinic receptors. Synonyms: Aceclidine HCl; 3-Acetoxyquinuclidine hydrochloride; Glaucostat. Grade: ≥95%. CAS No. 6109-70-2. Molecular formula: C9H15NO2·HCl. Mole weight: 205.7. | |
| Aceclidine Salicylic Acid | A selective M-AChR agonist. Rigid bicyclic analog of ACh. Good penetration of biological membranes. Quinuclidine derivative, synthetic. Synonyms: 3-Acetoxyquinuclidine salicylate; 3-Quinuclidinol, acetate (ester), salicylate; Salicylic acid, compd. with 3-quinuclidinol acetate. CAS No. 6821-59-6. Molecular formula: C16H21NO5. Mole weight: 307.34. | |
| Aceclofenac | Aceclofenac is a non-steroidal anti-inflammatory drug (NSAID) analog of Diclofenac. It is used for the relief of pain and inflammation in rheumatoid arthritis, osteoarthritis and ankylosing spondylitis. It has higher anti-inflammatory action than conventional NSAIDs. It is a cytokine inhibitor. It works by blocking the action of a substance in the body called cyclo-oxygenase. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Preservex; Aceclofenac; YT-919; YT 919; YT919; Airtal; Beofenac. Grade: >98%. CAS No. 89796-99-6. Molecular formula: C16H13Cl2NO4. Mole weight: 354.18. | |
| Aceclofenac-d4(phenyl-d4-acetoxy) | One of the isotopic labelled form of Aceclofenac, which could be used as an anti-inflammatory agent. Synonyms: 2-[2-(2,6-Dichloroanilino)phenylacetoxy]acetic Acid. Grade: 95% by HPLC; 98% atom D. Molecular formula: C16H9D4Cl2NO4. Mole weight: 358.21. | |
| Aceclofenac EP Impurity B | Aceclofenac EP Impurity B is an impurity of Aceclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Diclofenac methyl ester; Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, methyl ester; Acetic acid, [o-(2,6-dichloroanilino)phenyl]-, methyl ester; 2-[2-(2,6-Dichloroanilino)phenyl]acetate; [o-(2,6-Dichloroanilino)phenyl]acetic acid methyl ester; Methyl 2-(2,6-dichloroanilino)phenylacetate. Grade: 95%. CAS No. 15307-78-5. Molecular formula: C15H13Cl2NO2. Mole weight: 310.18. | |
| Aceclofenac EP Impurity C | Aceclofenac EP Impurity C is an impurity of Aceclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Diclofenac Ethyl Ester. Grade: 95%. CAS No. 15307-77-4. Molecular formula: C16H15Cl2NO2. Mole weight: 324.21. | |
| Aceclofenac EP Impurity D | Aceclofenac EP Impurity D is an impurity of Aceclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Aceclofenac Methyl Ester. Grade: > 95%. CAS No. 139272-66-5. Molecular formula: C17H15Cl2NO4. Mole weight: 368.22. | |
| Aceclofenac EP Impurity E | Aceclofenac EP Impurity E is an impurity of Aceclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Aceclofenac Ethyl Ester. Grade: > 95%. CAS No. 139272-67-6. Molecular formula: C18H17Cl2NO4. Mole weight: 382.25. | |
| Aceclofenac EP Impurity F | Aceclofenac EP Impurity F is an impurity of Aceclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Aceclofenac Benzyl Ester. Grade: > 95%. CAS No. 100499-89-6. Molecular formula: C23H19Cl2NO4. Mole weight: 444.32. | |
| Aceclofenac EP Impurity G | Aceclofenac EP Impurity G is an impurity of Aceclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Acetic Aceclofenac ; [[[[[2-[(2,6-Dichlorophenyl)amino]phenyl] acetyl]oxy]acetyl]oxy]acetic acid. Grade: > 95%. CAS No. 1215709-75-3. Molecular formula: C18H15Cl2NO6. Mole weight: 412.23. | |
| Aceclofenac EP Impurity H | Aceclofenac EP Impurity H is an impurity of Aceclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Diacetic Aceclofenac. CAS No. 1216495-92-9. Molecular formula: C20H17Cl2NO8. Mole weight: 470.26. | |
| Aceclofenac Tert-Butyl Ester | An analogue of Aceclofenac. Synonyms: Aceclofenac Tert-Butyl Ester. Grade: > 95%. CAS No. 139272-68-7. Molecular formula: C20H21Cl2NO4. Mole weight: 410.3. | |
| Acedoben | Acedoben (4-acetamidobenzoic acid) is a chemical compound with the molecular formula of C9H9NO3. It is the acetyl derivative of para-aminobenzoic acid (PABA). Synonyms: 4-(Acetylamino)benzoic Acid; 4-Acetamidobenzoic Acid; 4'-Carboxyacetanilide; N-Acetyl-p-aminobenzoic Acid. Grade: > 95%. CAS No. 556-08-1. Molecular formula: C9H9NO3. Mole weight: 179.18. | |
| Acedoben Acyl Glucuronide | A derivative of Acedoben. Synonyms: 1-[4-(Acetylamino)benzoate]-b-D-glucopyranuronic acid; 1-(p-Acetamidobenzoate)-b-D-glucopyranuronic acid; PADB-b-D-glucuronide. Grade: > 95%. CAS No. 34220-56-9. Molecular formula: C15H17NO9. Mole weight: 355.30. | |
| Acelarin | Acelarin is a DNA synthesis inhibitor with EC50 of 0.2 nM. Acelarin is a prodrug based on an aryloxy phosphoramidate derivative of gemcitabine. It is converted into the active metabolites dFdCDP and dFdCTP. dFdCDP can inhibit ribonucleotide reductase, thereby decreasing the deoxynucleotide pool available for DNA replication; dFdCTP can be incorporated into DNA, resulting in premature termination of DNA replication and eventually induction of apoptosis. Phase III clinical trials for the treatment of Pancreatic cancer are on-going. Uses: Pancreatic cancer. Synonyms: NUC-1031; NUC 1031; NUC1031; GTPL7389; GTPL 7389; GTPL-7389; SCHEMBL17171316; Benzyl (2S)-2-[({[(2R,3S,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methoxy}(phenoxy)phosphoryl)amino]propanoate. Grade: 98%. CAS No. 840506-29-8. Molecular formula: C25H27F2N4O8P. Mole weight: 580.48. | |
| Acemannan | Acemannan is a polysaccharide derived from the inner leaf gel of Aloe vera, a plant well-known for its medicinal and cosmetic properties. It is primarily composed of mannose and other sugars, and is recognized for its bioactivity and health benefits. It promotes wound healing, exhibits anti-inflammatory and immunomodulatory effects, and is utilized in various health and beauty products. Synonyms: Aloeverose; α-D-Galacto-β-D-mannan, (1→4),(1→6)-acetate; Carraklenz Wound & Skin Cleanser; Carrisyn; Snow & Sun Sports Gel. CAS No. 110042-95-0. | |
| Acemetacin | Acemetacin is a COX inhibitor used as a non-steroidal anti-inflammatory drug. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Emflex; Acemetacin; Rantudil; K 708; K-708; K708. Grade: > 95%. CAS No. 53164-05-9. Molecular formula: C21H18ClNO6. Mole weight: 415.82. | |
| Acemetacin-acyl-β-D-glucuronide | A metabolite of Acemetacin, a COX inhibitor used as a non-steroidal anti-inflammatory drug. Synonyms: AD201. Grade: > 95%. CAS No. 1260603-31-3. Molecular formula: C27H26ClNO12. Mole weight: 591.96. | |
| Acemetacin EP Impurity A | An impurity of Acemetacin, which is a non-steroidal anti-inflammatory drug (NSAID) used to treat and relieve osteoarthritis, rheumatoid arthritis, lower back pain and post-operative pain. Synonyms: Benzoic acid, 4-chloro-; Benzoic acid, p-chloro-; 4-CBA; Mycosid; NSC 143358; NSC 32738; NSC 8444; p-Carboxychlorobenzene; p-Chlorbenzoic acid; p-Chlorobenzoic acid. Grade: 95%. CAS No. 74-11-3. Molecular formula: C7H5ClO2. Mole weight: 156.57. | |
| Acemetacin EP Impurity C | An impurity of Acemetacin, which is a non-steroidal anti-inflammatory drug (NSAID) used to treat and relieve osteoarthritis, rheumatoid arthritis, lower back pain and post-operative pain. Grade: 95%. Molecular formula: C21H17Cl2NO6. Mole weight: 450.27. | |
| Acemetacin EP Impurity D | An impurity of Acemetacin, which is a non-steroidal anti-inflammatory drug (NSAID) used to treat and relieve osteoarthritis, rheumatoid arthritis, lower back pain and post-operative pain. Synonyms: 6-(tert-Butyl)-acemetacin. CAS No. 76812-64-1. Molecular formula: C25H26ClNO6. Mole weight: 471.93. | |
| Acemetacin EP Impurity E | An impurity of Acemetacin, which is a non-steroidal anti-inflammatory drug (NSAID) used to treat and relieve osteoarthritis, rheumatoid arthritis, lower back pain and post-operative pain. Synonyms: tert-Butyl acemetacin. CAS No. 75302-98-6. Molecular formula: C25H26ClNO6. Mole weight: 471.9. | |
| Acemetacin EP Impurity F | An impurity of Acemetacin, which is a non-steroidal anti-inflammatory drug (NSAID) used to treat and relieve osteoarthritis, rheumatoid arthritis, lower back pain and post-operative pain. Synonyms: Carboxymethyl acemetacin. CAS No. 76812-49-2. Molecular formula: C23H20ClNO8. Mole weight: 473.86. | |
| Acenaphthene-[d10] | Acenaphthene-[d10]. Synonyms: Acenaphthylene-d8,1,2-dihydro-d2-; ACENAPHTHENE-D; ACENAPHTHENE-D10; DECADEUTEROACENAPHTHENE; ACENAPHTHENE-D10, 1X1ML, CH2CL2, 2000UG/ ML; ACENAPHTHENE-D10, 1X1ML, MEOH, 2000UG/ML; ACENAPHTHENE-D10, 99 ATOM % D; ACENAPHTHENE-D10, 100MG, NEAT. Grade: 99 atom % D. CAS No. 15067-26-2. Molecular formula: C12D10. Mole weight: 164.2694. | |
| Acenocoumarol-d5 | Acenocoumarol-d5 is a labelled Acenocoumarol. Acenocoumarol is a derivative of coumarin commonly used as an anticoagulant. Synonyms: 3-[1-deuterio-3-oxo-1-(2,3,5,6-tetradeuterio-4-nitrophenyl)butyl]-4-hydroxychromen-2-one. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H10D5NO6. Mole weight: 358.36. | |
| aceprometazine | Aceprometazine is a Histamine H1 receptor antagonist as an approved drug. It can be used in combination with meprobamate for the treatment of sleep disorders such as Insomnia. Uses: Insomnia. Synonyms: Mepronizine; Acepromethazine; Aceprometazine; Aceprometazina; Aceprometazinum; Aceprometazinum; Aceprometazina; 1-[10-[2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone; Acepromethazine. Grade: 95%. CAS No. 13461-01-3. Molecular formula: C19H22N2OS. Mole weight: 326.46. | |
| ACET | ACET, a potent and selective GluR5-containing kainate receptor antagonist, has been found to exhibit activities in blocking induction of NMDA receptor-independent long term potentiation (LTP) at some extent. Synonyms: (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxy-5-phenylthiophene-3-yl-methyl)-5-methylpyrimidine-2,4-dione. Grade: ≥98% by HPLC. CAS No. 936095-50-0. Molecular formula: C20H19N3O6S. Mole weight: 429.45. | |
| Acetaminophen-cysteine | Acetaminophen-cysteine is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: S-[4-(Acetylamino)phenyl]-L-cysteine; L-Cysteine, S-[4-(acetylamino)phenyl]-. Grade: 95%. CAS No. 64014-06-8. Molecular formula: C11H14N2O3S. Mole weight: 254.30. | |
| Acetaminophen cysteinylglycine | Acetaminophen cysteinylglycine is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: AA-Cys-CG; N-(S-(4-(Acetylamino)phenyl)-L-cysteinyl)glycine; Glycine, N-(S-(4-(acetylamino)phenyl)-L-cysteinyl)-; S-(4-Acetamidophenyl)-L-cysteinylglycine; Glycine, S-[4-(acetylamino)phenyl]-L-cysteinyl-. Grade: 95%. CAS No. 116709-74-1. Molecular formula: C13H17N3O4S. Mole weight: 311.36. | |
| Acetaminophen-d3 mercapturate | A labelled metabolite of Acetaminophen. Acetaminophen is a medication for the treatment of fever and pains. It is commonly used in combination with other medicines. Synonyms: (4-acetamidophenyl) (2R)-2-acetamido-3-sulfanylpropanoate-d3. Grade: > 95%. Molecular formula: C11H11D3N2O4S. Mole weight: 273.33. | |
| Acetaminophen D-glucuronide | Acetaminophen D-glucuronide, a vital metabolite of acetaminophen, an extensively employed non-prescription remedy for pain alleviation and fever reduction, assumes a pivotal function in dismantling and purging acetaminophen from the organism. Gaining profound comprehension of its synthesis and excreting pathway is paramount in investigating pharmaceutical metabolism and plausible drug interactions. Synonyms: Paracetamol-O-D-glucuronide p-Acetylaminophenol-O-D-glucuronide. CAS No. 16110-10-4. Molecular formula: C14H17NO8. Mole weight: 327.29. | |
| Acetaminophen Dimer | An oxidatively couple dimer of Acetaminaphen, a medication used for the treatment of fever and mild to moderate pain. Synonyms: N,N'-(6,6'-Dihydroxy[1,1'-biphenyl]-3,3'-diyl)bisacetamide; Paracetamol Dimer Impurity. Grade: > 95%. CAS No. 98966-14-4. Molecular formula: C16H16N2O4. Mole weight: 300.32. | |
| Acetaminophen Glucuronide Sodium Salt | A metabolite of Acetaminophen. Synonyms: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine Disodium Salt; 3-(Glutathion-S-yl)acetaminophen Disodium Salt. Grade: >95%. CAS No. 120595-80-4. Molecular formula: C14H16NNaO8. Mole weight: 349.27. | |
| Acetaminophen glutathione | Acetaminophen glutathione is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Uses: A metabolite of acetaminophen. Synonyms: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine; 3-(Glutathion-S-yl)acetaminophen; 3-Glutathionylacetaminophen; Acetaminophen-glutathione Adduct; Acetaminophen Impurity 3; AA-Glutathion; AA-Gsh; N-(S-(5-(Acetylamino)-2-hydroxyphenyl)-N-L-gamma-glutamyl-L-cysteinylglycine. Grade: ≥95%. CAS No. 64889-81-2. Molecular formula: C18H24N4O8S. Mole weight: 456.47. | |
| Acetaminophen Glutathione-13C2,15N Disodium Salt | Labelled Acetaminophen Glutathione, a metabolite of Acetaminophen. Acetaminophen is a medication for the treatment of fever and pains. It is commonly used in combination with other medicines. Synonyms: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine-13C2,15N Disodium Salt; 3-(Glutathion-S-yl)acetaminophen-13C2,15N Disodium Salt. Grade: > 95%. Molecular formula: C16[13C]2H22N3[15N]Na2O8S. Mole weight: 503.41. | |
| Acetaminophen Glutathione-[d3] Disodium Salt | Labelled Acetaminophen Glutathione. Acetaminophen is a medication for the treatment of fever and pains. It is commonly used in combination with other medicines. Synonyms: Acetaminophen Glutathione-d3 Disodium Salt; L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine Disodium Salt-d3; 3-(Glutathion-S-yl)acetaminophen Disodium Salt-d3. Grade: > 95%. Molecular formula: C14H14NO8D3. Mole weight: 503.45. | |
| Acetaminophen Mercapurate Disodium Salt | Acetaminophen Mercapurate Disodium Salt is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: Paracetamol 3-Mercapturate Disodium Salt; 2-Acetamido-3-((5-acetamido-2-hydroxyphenyl)thio)propanoic Acid Disodium Salt; N-Acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]-DL-cysteine Disodium Salt; N-Acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]-cysteine Disodium Salt. Grade: 98%. Molecular formula: C13H14N2Na2O5S. Mole weight: 356.30. | |
| Acetaminophen Sulphate Potassium Salt | A metabolite of 4-Acetaminophen (Paracetamol) as blood platelet aggregation inhibitor. Synonyms: N-[4-(Sulfooxy)phenyl]acetamide Monopotassium Salt; 4-Hydroxyacetanilide Sulfate Potassium Salt; PCM-S Potassium Salt; Paracetamol Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl Sulfate. Grade: > 95%. CAS No. 32113-41-0. Molecular formula: C8H8NO5S.K. Mole weight: 269.32. | |
| Acetaminotadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: N-[(6R,12aR)-6-(1,3-Benzodioxol-5-yl)-3,4,6,7,12,12a-hexahydro-1,4-dioxopyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]-acetamide. Grade: 90%. CAS No. 1446144-71-3. Molecular formula: C23H20N4O5. Mole weight: 432.44. | |
| Acetaminotadalafil-d3 | One of the labelled impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Grade: 95% by HPLC; 98% atom D. Molecular formula: C23H17N4O5D3. Mole weight: 435.46. | |
| Acetamiprid | Acetamiprid is a novel neonicotinid insecticide against Holotrichia consanguinea in sugarcane. Acetamiprid is a nicotinic acetylcholine receptor (nAChR) agonist, and is shown to be associated with neuromuscular and reproductive disorders. Synonyms: Mospilan; Intruder; (E)-N-((6-Chloropyridin-3-yl)methyl)-N'-cyano-N-methylacetimidamide. CAS No. 135410-20-7. Molecular formula: C10H11ClN4. Mole weight: 222.68. | |
| Acetazolamide-13C2-d3 | Acetazolamide-13C2-d3 is a labelled Acetazolamide. Acetazolamide is a diuretic and a carbonic anhydrase inhibitor used for the treatment of glaucoma, epilepsy, nausea, idiopathic intracranial hypertension, etc. Synonyms: N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-13C2-d3; 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide-13C2-d3; Acetamox-13C2-d3; Atenezol-13C2-d3. Grade: > 95%. Molecular formula: C4H3N4O3S2D3. Mole weight: 227.24. | |
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