Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| M 1145 | M 1145. Group: Biochemicals. Grades: Purified. CAS No. 1172089-00-7. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| M 1145 | M 1145 is a selective and potent galanin receptor 2 (GAL2) agonist with Ki value of 6.55 nM and EC50 value of 38 nM. It has an additive effect on the signal transduction of galanin. Synonyms: M 1145; M1145; M-1145. CAS No. 1172089-00-7. Molecular formula: C128H205N37O32. Mole weight: 2774.26. |  |
| 1,2-Diphenyltetramethyldisilane | 1,2-Diphenyltetramethyldisilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Me2PhSiSiPhMe2; 1,2-Diphenyltetramethyldisilane; Disilane,1,1,2,2-tetramethyl-1,2-diphenyl; Ph(SiMe2)2Ph; PhMe2Si-SiMe2Ph; 1,2-diphenyl-1,1,2,2-tetramethyldisilane; 1,1,2,2-Tetramethyl-1,2-diphenyldisilane; 1,1,2,2-tetramethyl-1,2-diphenyldisilane; 1,2-DIPHENYL-1,1,2,2-TETRAMETHYLDISILANE; AMTSi083. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 1145-98-8. Molecular formula: C16H22Si2. Mole weight: 270.52 g/mol. Purity: 95%+. IUPACName: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane. Canonical SMILES: C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2. Density: 0.94 g/mL. Product ID: ACM1145988. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4'-Azido-3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil | 1-(4'-Azido-3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil, a remarkable antiviral compound, exhibits tremendous efficacy in combating diverse DNA viruses responsible for viral infections. Its antiviral activity stems from its ability to impede viral DNA synthesis, rendering it a potent agent against afflictions like herpes and hepatitis. CAS No. 1145869-37-9. Molecular formula: C9H10FN5O5. Mole weight: 287.21. | |
| (1α,2 β,3 β,4α)-1,2,3,4-Tetrahydro-5-methyl-1,2,3,4-chrysenetetrol | (1α,2 β,3 β,4α)-1,2,3,4-Tetrahydro-5-methyl-1,2,3,4-chrysenetetrol. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-5-methyl-chrysene 1r,2t,3c,4c tetrol. Grades: Highly Purified. CAS No. 114530-60-8. Pack Sizes: 1mg. Molecular Formula: C19H18O4, Molecular Weight: 310.339999999999. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-(1-ethoxyethoxy)propane | 1-Bromo-3-(1-ethoxyethoxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromopropyl 1-ethoxyethyl ether, 1-Bromo-3-(1-ethoxyethoxy)propane, EINECS 251-997-6, CID118164, Propane, 1-bromo-3-(1-ethoxyethoxy)-, 114596-61-1, 34399-67-2. Product Category: Heterocyclic Organic Compound. CAS No. 34399-67-2. Molecular formula: C7H15BrO2. Mole weight: 211.0968. Purity: 0.96. IUPACName: 1-bromo-3-(1-ethoxyethoxy)propane. Canonical SMILES: CCOC(C)OCCCBr. Density: 1.239g/cm³. ECNumber: 251-997-6. Product ID: ACM34399672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-dodecyl-3-methylimidazolium chloride | 1-dodecyl-3-methylimidazolium chloride. Uses: Ionic liquid. Additional or Alternative Names: 1-dodecyl-3-methylimidazol-3-ium,chloride1-dodecyl-3-methylimidazolium chloride. Appearance: White to yellow powder and block. CAS No. 114569-84-5. Molecular formula: C16H31N2Cl. Mole weight: 286.88. Purity: ≥98%. Product ID: ACM114569845. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-dodecyl-3-methyl-1H-imidazol-3-ium chloride. | |
| 3-(Hydroxymethyl)-1-methylquinolin-2(1H)-one | 3-(Hydroxymethyl)-1-methylquinolin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(hydroxymethyl)-1-methylquinolin-2(1H)-one, 114561-15-8, 3-(hydroxymethyl)-1-methylquinolin-2-one, 3-(hydroxymethyl)-1-methylhydroquinolin-2-one, ZINC03882773, AC1NKJZD, CTK4A8786, MolPort-000-527-118, BB_SC-2443, SBB016640, STL229888, AKOS000269890, AG-L-20419, MCULE-3065703275, AK125890, ST099196, FT-0682313, I14-14429, F3308-0232. Product Category: Heterocyclic Organic Compound. CAS No. 114561-15-8. Molecular formula: C11H11NO2. Mole weight: 189.22. Purity: 0.96. IUPACName: 3-(hydroxymethyl)-1-methylquinolin-2-one. Canonical SMILES: CN1C2=CC=CC=C2C=C(C1=O)CO. Density: 1.231g/cm³. Product ID: ACM114561158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-?C-Azido-?2'-?deoxy-?2',?2'-?difluorocytidine | 4'-C-Azido-2'-deoxy-2',2'-difluorocytidine, a vital compound extensively employed in the biomedical sector, emerges as a paramount entity. Renowned for its remarkable antiviral attributes, it takes center stage in combatting diverse viral infections, such as hepatitis B and HIV. Its potent capability to impede viral replication endows it with immense value, positioning it as an invaluable asset in antiviral therapies. Synonyms: 4-amino-1-[(2R,4R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; 4'-c-azido-2'-deoxy-2',2'-difluorocytidine. CAS No. 1145869-51-7. Molecular formula: C9H10F2N6O4. Mole weight: 304.21. | |
| 4'-C-Azido-3'-deoxy-3'-fluorocytidine | 4'-C-Azido-3'-deoxy-3'-fluorocytidine, an esteemed antiviral compound widely employed in the biomedical sector, demonstrates remarkable efficacy against a plethora of viral infections spurred by notorious maladies like HIV and hepatitis B. By intricately hampering the synthesis of viral DNA or RNA, this nucleoside analogue zealously curtails viral replication, furnishing researchers with an invaluable resource in their relentless pursuit of antiviral drug development and unraveling the intricate mechanisms of viral pathogenesis. CAS No. 1145869-46-0. Molecular formula: C9H11FN6O4. Mole weight: 286.22. | |
| 4-Methyl-4'-(3-carboxypropyl)-2,2'-bipyridine | 4-Methyl-4'-(3-carboxypropyl)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 114527-28-5. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C15H16N2O2. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-5-aza-2'-deoxycytidine | 5,6-Dihydro-5-aza-2'-deoxycytidine, a potent compound extensively utilized within the biomedical sector, garners recognition for its exceptional efficacy in addressing diverse ailments, encompassing an array of cancer forms and viral afflictions. Its mode of action delves into the inhibition of DNA methylation, an indispensable factor in the progression of illnesses. Synonyms: 2'-Deoxy-5,6-dihydro-5-azacytidine; 114522-16-6; Dhdac; 5,6-DIHYDRO-5-AZA-2'-DEOXYCYTIDINE; KP1212; SN-1212; KP-1212; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6-dihydro-; ZV3RS7MHH7; 6-AMINO-3-((2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-1,2-DIHYDRO-1,3,5-TRIAZIN-4-ONE; 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2-dihydro-1,3,5-triazin-4-one. Grades: ≥ 97%. CAS No. 114522-16-6. Molecular formula: C8H14N4O4. Mole weight: 230.22. | |
| 5'-O-(Dimethoxytrityl)-5-methyl-3'-deoxyuridine | 5'-O-(Dimethoxytrityl)-5-methyl-3'-deoxyuridine, commonly known as DMDU, stands as a paramount compound within the biomedicine realm. Its application in the synthesis of nucleoside analogs holds immense significance, fostering the advancement of antiviral and anticancer drugs. Through the inhibition of DNA replication, DMDU assists in grappling with viral infections such as HIV and diverse malignancies. Synonyms: 3'-Deoxy-5'-O-(dimethoxytrityl)-5-methyluridine; 114551-15-4; 1-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione; DTXSID901170479; 3/'-DEOXY-5/'-O-(DIMETHOXYTRITYL)-5-METHYLURIDINE; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-5-methyluridine; 1- ( (2R, 3R, 5S)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2, 4 (1H, 3H)-dione. Grades: ≥ 95%. CAS No. 114551-15-4. Molecular formula: C31H32N2O7. Mole weight: 544.49. | |
| 6-Bromo-1-hydroxypyrene | 6-Bromo-1-hydroxypyrene. Group: Biochemicals. Alternative Names: 6-Hydroxy-1-bromopyrene; 6-Bromo-1-pyrenol. Grades: Highly Purified. CAS No. 114562-65-1. Pack Sizes: 5mg. Molecular Formula: C16H9BrO, Molecular Weight: 297.149999999999. US Biological Life Sciences. | Worldwide |
| 6-Methyl-4-(4-nitro-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester | 6-Methyl-4-(4-nitro-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA 1145;6-METHYL-4-(4-NITRO-PHENYL)-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 161374-08-9. Molecular formula: C14H15N3O5. Mole weight: 305.29. Product ID: ACM161374089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-665 | ATTO-665, a fluorescently-labeled ATP analog, is widely employed in biomedical research to investigate ATP-dependent processes such as signal transduction and muscle contraction. Moreover, it has been actively used to explore purinergic signaling pathways while exhibiting exceptional efficacy in detecting nucleotide-binding proteins and nucleotide-sensitive ion channels. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 665 (free acid). Mole weight: 1145.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-665 | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-665 is an indispensible fluorescently labeled compound extensively utilized in the realm of biomedical research. It occupies a pivotal role as a tracer to meticulously dissect compound distribution dynamics and unveil intricate cellular uptake mechanisms. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 665 (free acid). Mole weight: 1145.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cAMP - Texas Red | 8-[(6-Amino)hexyl]-amino-cAMP - Texas Red is a fluorescent probe employed for studying intracellular signaling pathways, specifically the regulation of cyclic adenosine monophosphate (cAMP). This innovative compound allows to visualize and track cAMP dynamics in live cells aiding in the understanding of various diseases, including cardiovascular disorders, cancer and neurological conditions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H65N10O13PS2 (free acid). Mole weight: 1145.25 (free acid). | |
| Acetic anhydride-13C4 | 99 atom % 13C. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 114510-14-4. Pack Sizes: 250MG. Mole weight: 106.06. Catalog: AP114510144. Assay: 99% (CP). |  |
| Acetonitrile,2-[2-(3,5-dichloro-2-hydroxyphenyl)diazenyl]-2-[2-(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]- | Acetonitrile,2-[2-(3,5-dichloro-2-hydroxyphenyl)diazenyl]-2-[2-(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 114592-65-3, 1,5-Bis(3,5-dichloro-2-hydroxyphenyl)formazan-3-carbonitrile, SureCN134258, AGN-PC-0035EU, A803202, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]methanimidamide, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide, N-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]amino]-N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]amino]-1-cyano-methanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 114592-65-3. Molecular formula: C14H7Cl4N5O2. Mole weight: 419.05. Purity: 0.96. IUPACName: 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide. Canonical SMILES: C1=C(C=C(C(=C1Cl)O)NN=C(C#N)NN=C2C=C(C=C(C2=O)Cl)Cl)Cl. Product ID: ACM114592653. Alfa Chemistry ISO 9001:2015 Certified. | |
| AG 1812 | This active molecular is a bio-active chemical and detailed information has not been published yet. Synonyms: AG 1812; AG1812; AG-1812; 2-[2-[[[1-(1H-benzimidazol-2-yl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-2-yl]methyldisulfanyl]methyl]-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-1-yl]-1H-benzimidazole;dichloride. Grades: 98%. CAS No. 114559-57-8. Molecular formula: C32H28Cl2F6N6O2S2. Mole weight: 777.63. | |
| Aladapcin | It is produced by the strain of Nocardia sp. SANK 60484. Alanine in 1-100 ?/kg can enhance the resistance of mice against experimental E. coli infection. Synonyms: SCHEMBL4061749; DTXSID90921412; N-{2-[(2,6-Diamino-1,7-dihydroxy-7-iminoheptylidene)amino]-1-hydroxypropylidene}alanine. Grades: 95%. CAS No. 114540-27-1. Molecular formula: C13H25N5O5. Mole weight: 331.37. | |
| α-Methyl-DL-tryptophan methyl ester | A tryptophan derivative as tachykinin antagonist. Uses: A tryptophan derivative as tachykinin antagonist. Synonyms: H-DL-(Me)Trp-OMe; DL-α-METHYLTRYPTOPHAN METHYL ESTER HYDROCHLORIDE; methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate; H-alpha-Me-DL-Trp-OMe; ALPHA-METHYL-DL-TRYPTOPHAN METHYL ESTER; H-2-Me-DL-Try-OMe; Tryptophan, alpha-methyl-, methyl ester; alpha-Methyl-D,L-tryptophan Methyl Ester. Grades: ≥ 99% (TLC). CAS No. 114524-80-0. Molecular formula: C13H16N2O2. Mole weight: 232.28. | |
| Apaziquone | Apaziquone. Group: Biochemicals. Alternative Names: 5-(1-Aziridinyl)-3-(hydroxymethyl)-2-[(1E)-3-hydroxy-1-propen-1-yl]-1-methyl-1H-indole-4,7-dione; Apaziquone; EO 9; EO 9 (pharmaceutical); NSC 382456; NSC 382459; (E)-5-(1-Aziridinyl)-3-(hydroxymethyl)-2-(3-hydroxy-1-propenyl)-1-methyl-1H-Indole-4,7-dione. Grades: Highly Purified. CAS No. 114560-48-4. Pack Sizes: 2.5mg. Molecular Formula: C15H16N2O4, Molecular Weight: 288.3. US Biological Life Sciences. | Worldwide |
| Benorilate | Benorilate. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)benzoic Acid 4-(Acetylamino)phenyl Ester; 4-Acetamidophenyl 2-acetoxybenzoate; 4-Acetaminophenyl 2-acetoxybenzoate; Acetylsalicylic acid paracetamol ester; Aspirin acetaminophen ester; Benoral; Benortan; Benorylate; Fenasprate; Quinexin; Salipran; TO 125; Win 11450; p-Acetamidophenyl acetylsalicylate; p-N-Acetylaminophenyl acetylsalicylate. Grades: Highly Purified. CAS No. 5003-48-5. Pack Sizes: 1g. Molecular Formula: C17H15NO5, Molecular Weight: 313.3. US Biological Life Sciences. | Worldwide |
| Bz-Gly-Gly-OH | Synonyms: Hippuryl glycine(N-Benzoylglycyl)glycine. Grades: ≥ 98% (HPLC). CAS No. 1145-32-0. Molecular formula: C11H12N2O4. Mole weight: 236.23. | |
| Desethynyl Erlotinib | Desethynyl Erlotinib is an impurity of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 6,7-Bis(2-methoxyethoxy)-N-phenyl4-quinazolinamine. CAS No. 1145671-52-8. Molecular formula: C20H23N3O4. Mole weight: 369.41. | |
| diphthine synthase | This archaeal enzyme produces the trimethylated product diphthine, which is converted into diphthamide by EC 6.3.1.14, diphthine-ammonia ligase. Different from the eukaryotic enzyme, which produces diphthine methyl ester (cf. EC 2.1.1.314). In the archaeon Pyrococcus horikoshii the enzyme acts on His600 of elongation factor 2. Group: Enzymes. Synonyms: S-adenosyl-L-methionine:elongation factor 2 methyltransferase (ambiguous); diphthine methyltransferase (ambiguous); S-adenosyl-L-methionine:2-(3-carboxy-3-aminopropyl)-L-histidine-[translation elongation factor 2] methyltransferase; Dph5 (ambiguous). Enzyme Commission Number: EC 2.1.1.98. CAS No. 114514-25-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1998; diphthine synthase; EC 2.1.1.98; 114514-25-9; S-adenosyl-L-methionine:elongation factor 2 methyltransferase (ambiguous); diphthine methyltransferase (ambiguous); S-adenosyl-L-methionine:2-(3-carboxy-3-aminopropyl)-L-histidine-[translation elongation factor 2] methyltransferase; Dph5 (ambiguous). Cat No: EXWM-1998. |  |
| DL-alpha-Methyltryptophan methyl ester hydrochloride | DL-alpha-Methyltryptophan methyl ester hydrochloride. Group: Biochemicals. Alternative Names: DL-a-Methyltryptophan methyl ester hydrochloride. Grades: Highly Purified. CAS No. 114524-80-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (E)-4-Bromo-1-chloro-2-methyl-2-butene | (E)-4-Bromo-1-chloro-2-methyl-2-butene. Group: Biochemicals. Grades: Highly Purified. CAS No. 114506-04-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Efrotomycin | It is produced by the strain of Streptomyces lavendulae. The combination of Efrotomycin with the prolonging factor Tu inhibits protein biosynthesis. It has anti-gram-positive bacteria and negative bacteria activity, and it can inhibit coccidiosis in mice and chickens and promote the growth of pigs. Synonyms: Producil; Antibiotic FR 02A; Efrotomicina; Efrotomycine; Mocimycin, 31-O-(6-deoxy-4-O-(6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranosyl)-3-O-methyl-beta-D-allopyranosyl)-1-methyl-. CAS No. 56592-32-6. Molecular formula: C59H88N2O20. Mole weight: 1145.33. | |
| Ferrocin A | Ferrocin A is an iron chelating cyclic decapeptide produced by Pseudomonas fluorescens YK-310. It has anti-gram-negative bacterial activity. CAS No. 114550-08-2. Molecular formula: C51H82FeN13O19. Mole weight: 1237.11. | |
| Ferrocin B | Ferrocin B is an iron chelating cyclic decapeptide produced by Pseudomonas fluorescens YK-310. It has anti-gram-negative bacterial activity. CAS No. 114562-40-2. Molecular formula: C51H84FeN13O19. Mole weight: 1239.13. | |
| Fosquidone | Fosquidone is a water-soluble pentacyclic pyrolloquinone analogue of mitoquidone with potential antineoplastic activity. Currently, the mechansim of action of fosquidone is unknown. In vitro studies indicate that this agent does not bind to DNA or inhibit topoisomerases. Synonyms: GR 63178K; GR63178A; GR-63178A; NSC 611615; benzyl (14-methyl-8,13-dioxo-5,8,13,14-tetrahydrobenzo[5,6]isoindolo[2,1-b]isoquinolin-9-yl) hydrogen phosphate. CAS No. 114517-02-1. Molecular formula: C28H22NO6P. Mole weight: 499.46. | |
| Galacto-PUGNAc | Galacto-PUGNAc is a synthetic compound widely employed in the biomedical sector, standing as a renowned potent inhibitor. Its primary application centers around investigating the intricate involvement of O-GlcNAcase (OGA) in diseases encompassing cancer and diabetes. This remarkable chemical compound selectively targets and inhibits the activity of OGA, thereby impeding the elimination of N-acetylglucosamine (GlcNAc) from protein residues. Synonyms: 2-(Acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-galactonimidic acid δ-lactone; Gal-PUGNAc. CAS No. 1145878-98-3. Molecular formula: C15H19N3O7. Mole weight: 353.33. | |
| Galanin (1-29) (rat, Mouse) | Galanin (1-29) (rat, mouse) is a non-selective galanin receptor agonist (Ki = 0.98, 1.48 and 1.47 nM for GAL1, GAL2 and GAL3, respectively) with anticonvulsant activity. Synonyms: Galanin (mouse, rat). CAS No. 114547-31-8. Molecular formula: C141H211N43O41. Mole weight: 3164.48. | |
| Imazamox Methyl Ester | Imazamox Methyl Ester is a derivative of Imazamox (I268550), an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Alternative Names: 2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-(methoxymethyl)--Pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 114526-46-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ioflubenzamide I-131 | Ioflubenzamide I-131 is an iodine 131-radiolabeled small-molecule benzamide compound with potential antineoplastic activity. The benzamide moiety of ioflubenzamide I-131 binds to melanin, selectively delivering a cyotoxic dose of gamma and beta radiation to melanin-expressing tumor cells. Melanin pigments, polymer derivatives of the amino acid tyrosine, are over-expressed in approximately 40% of melanomas. Synonyms: BA-100; MIP-1145; 131-I-MIP-1145. CAS No. 864462-68-0. Molecular formula: C21H25F131IN3O3. Mole weight: 517.35. | |
| Irbesartan Impurity 15 sodium salt | An impurity of Irbesartan, an angiotensin II receptor blocker used to treat hypertension and heart failure. Synonyms: sodium 5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)tetrazol-1-ide. CAS No. 1145664-35-2. Molecular formula: C14H10N7Na. Mole weight: 299.27. | |
| Ir[dF(CF3)ppy]2(5,5'-CF3bpy))PF6 | . Uses: Transition metal catalysts. Synonyms: Bis[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine][5,5'-bis(trifluoromethyl)-2,2'-bipyridine] iridium(III) hexafluorophosphate; [5,5'-Bis(trifluoromethyl)-2,2'-bipyridine-κN,κN]bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl] iridium hexafluorophosphate; [Ir(dF(CF3)ppy)2-(5,5'-dCF)3bpy)]PF6; Iridium(1+), [5,5'-bis(trifluoromethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 1973375-72-2. Molecular formula: C36H16F16IrN4.F6P. Mole weight: 1145.71. | |
| (Ir[dF(F)ppy]2(dCF3))PF6 | . Uses: Transition metal catalysts. Synonyms: Bis[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine][4,4'-bis(trifluoromethyl)-2,2'-bipyridine] iridium(III) hexafluorophosphate; 4,4'-Bis(trifluoromethyl)-2,2'-bipyridinebis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl)phenyl] iridium(III) hexafluorophosphate; Iridium(1+), [4,4'-bis(trifluoromethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 2030437-90-0. Molecular formula: C36H16F16IrN4.F6P. Mole weight: 1145.70. | |
| Kisspeptin 234 | Kisspeptin 234 is a kisspeptin-10 analog and is used as a kisspeptin receptor antagonist. It inhibits kisspeptin-10 stimulation of inositol phosphate with IC50 value of 7 nM and release of gonadotrophin-releasing hormone. Synonyms: Ac-D-Ala-Asn-Trp-Asn-Gly-Phe-Gly-D-Trp-Arg-Phe-NH2; N-acetyl-D-alanyl-L-asparagyl-L-tryptophyl-L-asparagyl-glycyl-L-phenylalanyl-glycyl-D-tryptophyl-L-arginyl-L-phenylalaninamide. Grades: >98%. CAS No. 1145998-81-7. Molecular formula: C63H78N18O13. Mole weight: 1295.42. | |
| m7G(5')ppp(5')(2'OMeA)pG | Used for in vitro transcription of 5'-capped mRNA to produce a Cap 1 structure. Compared with the Cap 0 structure, the mRNA with Cap 1 structure is more suitable for the mammalian system and has a higher transcription efficiency. Synonyms: EZ Cap Reagent AG [m7G(5')ppp(5')(2'OMeA)pG]. Grades: ≥95% by AX-HPLC. Molecular formula: C32H43N15O24P4 (free acid). Mole weight: 1145.68 (free acid). | |
| Mca-tyr-val-ala-asp-ala-pro-lys(dnp)-oh | Mca-tyr-val-ala-asp-ala-pro-lys(dnp)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MCA-TYR-VAL-ALA-ASP-ALA-PRO-LYS(DNP);MCA-TYR-VAL-ALA-ASP-ALA-PRO-LYS(DNP)-OH;MCA-YVADAP-K(DNP);MCA-YVADAPK(DNP)-NH2;MCA-YVADAPK(DNP)-OH;MCA-YVADPK (DNP);ICE SUBSTRATE V, FLUOROGENIC;CASPASE-1 SUBSTRATE IX, FLUOROGENIC. Product Category: Heterocyclic Organic Compound. CAS No. 189696-01-3. Molecular formula: C53H64N10O19. Mole weight: 1145.13. Product ID: ACM189696013. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mca-YVADAP-Lys(Dnp)-OH (TFA). | |
| N-3-oxo-dodecanoyl-L-homoserine lactone | N-3-oxo-dodecanoyl-L-Homoserine lactone (3-oxo-C12-HSL) is a bacterial quorum-sensing signaling molecule produced by P. aeruginosa and strains of the B. cepacia complex [1] [2].Quorum sensing is a regulatory system used by bacteria for controlling gene expression in response to increasing cell density.N-3-oxo-dodecanoyl-L-Homoserine lactone induces the production of IL-8 in 16HBE human bronchial epithelial cells [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OdDHL. CAS No. 168982-69-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-114544A. |  |
| N-Acetylneuraminyl-fucosyllacto-N-neo-tetraose from human milk | N-Acetylneuraminyl-fucosyllacto-N-neo-tetraose from human milk. Group: Polysaccharide. CAS No. 111216-36-5. Product ID: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-5,6-dihydroxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Molecular formula: 1145g/mol. Mole weight: C43H72N2O33. CC1C (C (C (C (O1)OC2C (C (OC (C2OC3C (C (C (C (O3)CO)O)OC4C (C (C (C (O4)CO)OC5C (C (C (C (O5)COC6 (CC (C (C (O6)C (C (CO)O)O)NC (=O)C)O)C (=O)O)O)O)O)O)NC (=O)C)O)CO)O)O)O)O)O. InChI=1S/C43H72N2O33/c1-10-21 (54)26 (59)28 (61)39 (69-10)77-36-30 (63)37 (65)70-17 (8-49)33 (36)75-41-31 (64)35 (24 (57)15 (6-47)71-41)76-38-20 (45-12 (3)51)25 (58)32 (16 (7-48)72-38)74-40-29 (62)27 (60)23 (56)18 (73-40)9-68-43 (42 (66)67)4-13 (52)19 (44-11 (2)50)34 (78-43)22 (55)14 (53)5-46/h10, 13-41, 46-49, 52-65H, 4-9H2, 1-3H3, (H, 44, 50) (H, 45, 51) (H, 66, 67)/t10-, 13-, 14+, 15+, 16+, 17+, 18+, 19+, 20+, 21+, 22+, 23-, 24-, 25+, 26+, 27-, 28-, 29+, 30+, 31+, 32+, 33-, 34+, 35-, 36+, 37?, 38-, 39-, 40-, 41-, 43+/m0/s1. HSYHUIKGLHMONM-RDNIXPOZSA-N. |  |
| Nβ-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride | Synonyms: Dap (Boc)-OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 114559-25-0. Molecular formula: C9H18N2O4·HCl. Mole weight: 254.74. | |
| Nbeta-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride | Nbeta-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Nb-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride. Grades: Highly Purified. CAS No. 114559-25-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Cbz-L-serine | N-Cbz-L-serine. Group: Biochemicals. Alternative Names: Z-L-Ser-OH; (2S) -2-[ (Benzyloxycarbonyl) amino]-3-hydroxypropanoic acid. Grades: Highly Purified. CAS No. 1145-80-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C11H13NO5. US Biological Life Sciences. | Worldwide |
| N-CBZ-L-Serine-OH | 25g Pack Size. Group: Amino Acids. Formula: C11H13NO5. CAS No. 1145-80-8. Prepack ID 27070659-25g. Molecular Weight 239.22. See USA prepack pricing. |  |
| N-Chloroacetyl-L-tyrosine | N-Chloroacetyl-L-tyrosine is a remarkable biomedical substance, exhibiting immense potential in the research of various diseases and conditions. This product uniquely empowers drug development by precisely targeting cellular pathways implicated in cancer, inflammation and neurodegenerative disorders. Intriguingly, it showcases the ability to regulate protein-protein interactions and enzymatic substrate connections. CAS No. 1145-56-8. Molecular formula: C11H12ClNO4. Mole weight: 257.67. | |
| NK-1145 Hydrochloride | The hydrochloride salt form of NK-1145, an azabicyclo derivative, has been found to be a parasympatholytic drug that could induce stimulation and excitement. Synonyms: NK-1145 hydrocholdoride; NK1145; NK 1145; NK-1145; Phenyl tropan-3alpha-yl ester; NK 1145; Tropine-3-beta-phenyl ether hydrochloride; 8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride(1:1). Grades: 98%. CAS No. 16487-37-9. Molecular formula: C14H20ClNO. Mole weight: 253.77. | |
| Patamostat | Patamostat (E-3123) is a potent protease inhibitor. Patamostat potently inhibits trypsin, plasmin and thrombin with IC 50 s of 39 nM, 950 nM and 1.9 μM, respectively. Patamostat may possess suppressing effects on pathogenesis and development of acute pancreatitis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E-3123. CAS No. 114568-26-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114080. | |
| Pci I | One unit of the enzyme is the amount required to hydrolyze 1 μg of T7 DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 300U;1500U. A↑CATGT TGTAC↓A. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer O. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Pci I gene from Planococcus citreus SE-F45. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1145RE. | |
| PS-1145 | PS-1145 is a selective IκB kinase (IKK) inhibitor (IC50 = 100 nM). PS1145 efficiently inhibited both basal and induced NF-kappaB activity in PC cells. Synonyms: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)nicotinamide; PS-1145; PS 1145; PS1145. Grades: 98%. CAS No. 431898-65-6. Molecular formula: C17H11ClN4O. Mole weight: 322.75. | |
| PS 1145 dihydrochloride | PS 1145 is a highly specific small-molecule IKK inhibitor (IC50 = 100 nM). Through this action, it is used to elucidate roles for NF-κB both in cells and in vivo. Effects of PS 1145 on proliferation and apoptosis correlated with inhibition of interleukin (IL)-6, cyclin D1, D2, inhibitor of apoptosis (IAP)-1 and IAP-2 gene expression and decreased IL-6 protein level. Synonyms: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)nicotinamide; PS 1145 dihydrochloride; PS-1145 dihydrochloride; PS1145 dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1049743-58-9. Molecular formula: C17H11ClN4O.2HCl. Mole weight: 395.67. | |
| (R)-(-)-1-Indanyl isothiocyanate | (R)-(-)-1-Indanyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-1-INDANYL ISOTHIOCYANATE. Product Category: Heterocyclic Organic Compound. CAS No. 737000-97-4. Molecular formula: C10H9NS. Mole weight: 175.25. Density: 1145. Product ID: ACM737000974. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-8-(trifluoromethyl)chroman-4-amine | (R)-8-(trifluoromethyl)chroman-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-886-245, 8-(trifluoromethyl)chroman-4-amine, (R)-8-(trifluoromethyl)chroman-4-amine, (S)-8-(trifluoromethyl)chroman-4-amine, TC-061692, TC-061708, TC-061798, 1145685-65-9, 1228569-07-0, 890839-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 1145685-65-9. Molecular formula: C10H10F3NO. Mole weight: 217.187710 [g/mol]. Purity: 0.96. IUPACName: 8-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-amine. Product ID: ACM1145685659. Alfa Chemistry ISO 9001:2015 Certified. | |
| RGD-4C | RGD-4C preferentially binds to integrins αvβ3 and αvβ5, both of which are overexpressed in many cancers, such as non-small cell lung cancer, melanoma, and growing vessels. Synonyms: H-Ala-Cys-Asp-Cys-Arg-Gly-Asp-Cys-Phe-Cys-Gly-OH (Disulfide bridge: Cys2-Cys10, Cys4-Cys8); L-alanyl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-arginyl-glycyl-L-alpha-aspartyl-L-cysteinyl-L-phenylalanyl-L-cysteinyl-glycine (2->10),(4->8)-bis(disulfide); N-{[(1R,4S,7R,12R,15S,18R,21S,27S)-7-(L-Alanylamino)-15-benzyl-27-(3-carbamimidamidopropyl)-4,21-bis(carboxymethyl)-3,6,14,17,20,23,26,29-octaoxo-9,10,31,32-tetrathia-2,5,13,16,19,22,25,28-octaazabicyclo[16.11.4]tritriacont-12-yl]carbonyl}glycine. Grades: ≥95%. CAS No. 332179-76-7. Molecular formula: C42H60N14O16S4. Mole weight: 1145.29. | |
| Sialylfucosyllacto-N-tetraose | Sialylfucosyllacto-N-tetraose is a biomedical innovation, standing as a potent compound in studying intricate viral and microbial afflictions. Functioning as an immunomodulatory compound, it demonstrating impressive efficacy in studying the labyrinth of influenza viruses. Synonyms: Sialyl-LNF II; Sialyl-lea (19-9 antigen); Neu5Ac(a2-3)Gal(b1-3)[Fuc(a1-4)]GlcNAc(b1-3)Gal(b1-4)Glc. CAS No. 84061-53-0. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyllacto-N-fucopentaose I | Sialyllacto-N-fucopentaose I is an extensively employed compound product, manifesting its efficacy in studying specific ailments such as malignancies or viral afflictions. Synonyms: Fuca1-2Galb1-3(Neu5Aca2-6)GlcNAcb1-3Galb1-4Glc. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyllacto-N-fucopentaose II | Sialyllacto-N-fucopentaose II is an indispensable compound, renowned for its capacity to regulate immune reactions, making it a encouraging prospect in ailments' research like cancer and autoimmune disorders. Synonyms: Neu5Aca2-3Galb1-3(Fuca1-4)GlcNAcb1-3Galb1-4Glc. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyllacto-N-fucopentaose V | Sialyllacto-N-fucopentaose V is a profoundly influential carbohydrate compound with formidable anti-tumor properties. Moreover, its pivotal contribution to investigating viral-host cell dynamics unveils profound elucidation on viral pathogenesis. Synonyms: Fuc(a1-2)Gal(b1-3)[Neu5Ac(a2-6)]GlcNAc(b1-3)Gal(b1-4)Glc; Monofucosyl monosialyllacto-N-tetraose; Sialyl LNF V. CAS No. 89458-13-9. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyllacto-N-fucopentaose VI | Sialyllacto-N-fucopentaose VI is a valuable compound used for the research of certain diseases and conditions, especially cancer and inflammation-related disorders. Synonyms: Neu5Aca2-6Galb1-3GlcNAcb1-3Galb1-4(Fuca1-3)Glc. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| SN-706 | SN-706 is an anthracycline antibiotic produced by Actinomadura reseoviolacea var miuraensis. It is active against gram-positive and gram-negative bacteria, as well as inhibits KB and HeLa cells with IC50 of 0.54 ng/mL. Synonyms: Antibiotic SN 706; SN 706. CAS No. 114511-93-2. Molecular formula: C36H45NO14. Mole weight: 715.7. | |
| Soyasaponin Ba | Soyasaponin Ba. Group: Biochemicals. Alternative Names: Soyasaponin V. Grades: Plant Grade. CAS No. 114590-20-4. Pack Sizes: 10mg. Molecular Formula: C48H78O19, Molecular Weight: 959.121999999999. US Biological Life Sciences. | Worldwide |
| Tenapanor | Tenapanor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-[[[3-[(4S)-6,8-Dichloro-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl]phenyl]sulfonyl]amino]-N-[2-[2-[2-[[[3-[(4S)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl]phenyl]sulfonyl]amino]ethoxy]ethoxy]ethyl]-8-oxo-12,15-dioxa-2,7,9-triazaheptadecanamide. Appearance: Solid. CAS No. 1234423-95-0. Molecular formula: C50H66Cl4N8O10S2. Mole weight: 1145.04. IUPACName: 1-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethyl]-3-[4-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]butyl]urea. Canonical SMILES: CN1C[C@H](C2=C(C1)C(=CC(=C2)Cl)Cl)C3=CC(=CC=C3)S(=O)(=O)NCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCNS(=O)(=O)C4=CC=CC(=C4)[C@@H]5CN(CC6=C5C=C(C=C6Cl)Cl)C. Product ID: ACM1234423950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tenapanor | This active molecular is an sodium-proton exchanger NHE3 inhibitor under the development of Ardelyx. This antiporter protein plays a really important role in sodium handling in the gastrointestinal tract and kidney and it regulates the levels of sodium absorbed and secreted by the body. Therefore, tenapanor can be useful in the treatment of chronic kidney disease and hypertension because both of them are exacerbated by excess sodium in the diet. In Oct 2016, Phase-III clinical trials in Hyperphosphataemia (in patients with end-stage renal disease) in USA was on going. Uses: Hyperphosphataemia. Synonyms: 3- ( (S) -6, 8-dichloro-2-methyl-1, 2, 3, 4-tetrahydroisoquinolin-4-yl) -N- (26- ( (3- ( (S) -6, 8-dichloro-2-methyl-1, 2, 3, 4-tetrahydroisoquinolin-4-yl) phenyl) sulfonamido) -10, 17-dioxo-3, 6, 21, 24-tetraoxa-9, 11, 16, 18-tetraazahexacosyl) benzenesulfonamide; AZD-1722; AZD 1722; AZD1722; RDX 5791; RDX-5791; RDX5791; Tenapanor free base. Grades: 98%. CAS No. 1234423-95-0. Molecular formula: C50H66Cl4N8O10S2. Mole weight: 1145.04. | |
| (-)-U-50488 hydrochloride | (-)-U-50488 hydrochloride is the more active enantiomer of (±)-U-50488, which is an opioid receptor agonist. Synonyms: (-)-U-50488 hydrochloride; (-)-U 50488 hydrochloride; (-)-U50488 hydrochloride; trans- (-) -3, 4-Dichloro-N-methyl-N-[2- (1-pyrrolidinyl) cyclohexyl]benzeneacetamide hydrochloride; (-)-trans-(1S,2S)-U-50488 hydrochloride. Grades: ≥99% by HPLC. CAS No. 114528-79-9. Molecular formula: C19H26Cl2N2O.HCl. Mole weight: 405.79. | |
| (-)-U-50488 hydrochloride | (-)-U-50488 hydrochloride ((-)-Trans-(1S,2S)-U-50488 hydrochloride) is a selective kappa-opioid receptor (KOR) agonist (b>K d=2.2 nM) over μ-opioid receptor (MOR) (b>K d =430 nM). (-)-U-50488 hydrochloride is a more active enantiomer than (+) trans-(1R,2R) U-50488 (HY-15997A) or the (±) trans-racemic mixture U-50488 (HY-15997B). (-)-U-50488 hydrochloride has a potent and sustained anti- HIV effect in fected blood monocyte-derived macrophages (MDM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Trans-(1S,2S)-U-50488 hydrochloride. CAS No. 114528-79-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-15997. | |
Our database is helping our users find suppliers everyday.
