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| Product | Description | |
|---|---|---|
| Adrenaline-D6 Racemate (Adrenaline Impurity 40) | Adrenaline-D6 Racemate (Adrenaline Impurity 40). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219803-77-6. Molecular formula: C9H7D6NO3. Mole weight: 189.24. Catalog: APB1219803776. |  |
| Ambrisentan Methyl Ester Racemate (Ambrisentan Impurity 13) | Ambrisentan Methyl Ester Racemate (Ambrisentan Impurity 13). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1240470-84-1. Molecular formula: C23H24N2O4. Mole weight: 392.45. Catalog: APB1240470841. | |
| AMG510 racemate | AMG510 is a potent KRAS G12C covalent inhibitor with potential antineoplastic activity. At the 2019 World Conference on Lung Cancer (WCLC), Amgen declared the efficacy of AMG510 for treating non-small cell lung cancer (NSCLC) with KRAS G12 C-mutated solid tumors. Amgen also announced prospective directions for AMG510 through academic scholars and reports the few limitations on official drug release as evidence for potential investors to consider the value of AMG510. Uses: Immune checkpoint inhibitors. Synonyms: AMG-510 racemate; AMG 510 racemate; Sotorasib racemate. CAS No. 2296729-00-3. Molecular formula: C30H30F2N6O3. Mole weight: 560.59. |  |
| Atuveciclib Racemate | Atuveciclib Racemate (BAY-1143572 Racemate) is the racemate mixture of Atuveciclib. Atuveciclib is a potent and highly selective, oral P-TEFb / CDK9 inhibitor which supresses CDK9 / CycT1 with an IC 50 of 13 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY-1143572 Racemate. CAS No. 1414943-88-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12871. |  |
| Benpyrine racemate | Benpyrine racemate is a potent and orally active inhibitor of TNF-α. Benpyrine could attenuate TNF-α-induced inflammation, thereby reducing liver and lung injury. Synonyms: (Rac)-Benpyrine; 1-(phenylmethyl)-4-(9H-purin-6-ylamino)-2-Pyrrolidinone. CAS No. 1333714-43-4. Molecular formula: C16H16N6O. Mole weight: 308.34. | |
| BPO-27 racemate | BPO-27 racemate inhibited CFTR with IC50 ? 8 nM and had greatly improved in vitro metabolic stability and aqueous solubility compared to PPQ-102. Synonyms: BPO-27 (racemate); BPO 27 racemate; BPO27 racemate; BPO-27 racemate; CHEMBL1831075; CHEMBL 1831075; CHEMBL-1831075; BPO-27 racemat. CAS No. 1314873-02-3. Molecular formula: C26H18BrN3O6. Mole weight: 548.34. | |
| BPO-27 racemate | BPO-27 racemate is a potent CFTR inhibitor with an IC 50 of 8 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1314873-02-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-19778A. | |
| BTZ043 Racemate | BTZ043 racemate is a decaprenylphosphoryl-β-D-ribose 2'-epimerase (DprE1) inhibitor acting as a new antimycobacterial agent that kill Mycobacterium tuberculosis. Synonyms: BTZ 043 Racemate; BTZ-043 Racemate; 2-(2-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-8-nitro-6-(trifluoromethyl)-4H-benzo[e][1,3]thiazin-4-one. Grade: >98%. CAS No. 957217-65-1. Molecular formula: C17H16F3N3O5S. Mole weight: 431.39. | |
| CAL-130 Racemate | CAL-130 racemate is a novel phosphoinositide 3-kinase (PI3K) inhibitor. It is reported that combined inhibition of PI3Kγ/δ as therapy for T cell acute lymphoblastic leukemia (T-ALL). Synonyms: CAL-130 Racemate; CAL 130 Racemate; CAL130 Racemate. Grade: >98%. CAS No. 474012-90-3. Molecular formula: C23H22N8O. Mole weight: 426.47. | |
| Cobimetinib racemate | Cobimetinib racemate (GDC-0973 racemate; XL518 racemate) is the racemate of Cobimetinib. Cobimetinib is a potent and selective MEK inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-0973 racemate; XL518 racemate. CAS No. 934662-91-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13078. | |
| Cobimetinib racemate | Cobimetinib racemate is a selective inhibitor of MEK. It is also known as mitogen activated protein kinase kinase (MAPKK) and is a key component of the RAS/RAF/MEK/ERK pathway, which is frequently activated in human tumors. Synonyms: GDC-0973 racemate; XL-518; GDC 0973 racemate; XL 518; GDC0973 racemate; XL518. Grade: >98%. CAS No. 934662-91-6. Molecular formula: C21H21F3IN3O2. Mole weight: 531.31. | |
| Demiditraz Racemate | A racemate form of Demiditraz, which is an acaricide agent. Synonyms: 2-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole. CAS No. 944263-08-5. Molecular formula: C13H16N2. Mole weight: 200.28. | |
| Derazantinib Racemate | Derazantinib Racemate (ARQ-087 Racemate) is the racemate of Derazantinib. Derazantinib is an orally bioavailable, ATP competitive tyrosine kinase inhibitor; exhibits potent activity against FGFR1-3 chondrocytes with IC 50 s of 4.5, 1.8, and 4.5 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARQ-087 Racemate. CAS No. 2309668-44-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 2 mg. Product ID: HY-19981A. | |
| Derazantinib Racemate | Derazantinib Racemate is the racemate of Derazantinib, which is an oral fibroblast growth factor receptor (FGFR) inhibitor with antitumor property. Synonyms: ARQ-087 Racemate; Benzo[h]quinazolin-2-amine, 6-(2-fluorophenyl)-5,6-dihydro-N-[3-[2-[(2-methoxyethyl)amino]ethyl]phenyl]-. Grade: ≥95%. CAS No. 2309668-44-6. Molecular formula: C29H29FN4O. Mole weight: 468.57. | |
| DHMEQ racemate | DHMEQ racemate is an NF-κB inhibitor. The activity of DHMEQ racemate is lower than (-)-DHMEQ. Synonyms: Cis(+/-)-2-hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide; rel-DHMEQ. CAS No. 287194-38-1. Molecular formula: C13H11NO5. Mole weight: 261.23. | |
| ELN318463 racemate | ELN318463 racemate is the racemate of ELN318463, which is a selective γ-secretase inhibitor of amyloid precursor protein (APP). Synonyms: Benzenesulfonamide, N-[(4-bromophenyl)methyl]-4-chloro-N-(hexahydro-2-oxo-1H-azepin-3-yl)-; N-(4-Bromobenzyl)-4-chloro-N-(2-oxo-3-azepanyl)benzenesulfonamide. Grade: ≥90%. CAS No. 851599-82-1. Molecular formula: C19H20BrClN2O3S. Mole weight: 471.80. | |
| Frovatriptan Racemate | Frovatriptan Racemate is a combination of both the R and S enantiomers of Frovatriptanis, a drug for migraines and cluster headaches. Synonyms: (RS)-3-(Methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide; 3-Methylamino-6-carboxamido-1,2,3,4-tetrahydrocarbazole; 2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide. Grade: > 95%. CAS No. 147009-08-3. Molecular formula: C14H17N3O. Mole weight: 243.31. | |
| Frovatriptan Racemate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| GDC-0927 Racemate | GDC-0927 Racemate is an estrogen receptor degrader, which can effectively inhibit ER-α activity with an IC50 of 0.2 nM. It is used to study ER-related diseases. Synonyms: SRN-927 Racemate; 2H-1-Benzopyran-6-ol, 2-[4-[2-[3-(fluoromethyl)-1-azetidinyl]ethoxy]phenyl]-3-(3-hydroxyphenyl)-4-methyl-. Grade: ≥95%. CAS No. 1443983-36-5. Molecular formula: C28H28FNO4. Mole weight: 461.52. | |
| GNE-140 racemate | GNE-140 racemate is a racemate mixture of (R)-GNE-140 and (S)-GNE-140. GNE-140 racemate is a potent lactate dehydrogenase A (LDHA) inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1802977-61-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100742. | |
| GNE-140 racemate | GNE-140 racemate is the racemate of GNE-140, a potent lactate dehydrogenase A (LDHA) inhibitor. Synonyms: GNE-140 (racemate). Grade: 98% by HPLC. CAS No. 1802977-61-2. Molecular formula: C25H23ClN2O3S2. Mole weight: 499.0. | |
| Ibrutinib Racemate | Ibrutinib Racemate (PCI-32765 Racemate) is the racemate of Ibrutinib. Ibrutinib is a selective, irreversible Btk inhibitor with IC 50 value of 0.5 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PCI-32765 Racemate. CAS No. 936563-87-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10997A. | |
| LY 344864 racemate | LY 344864 racemate is a 5-HT 1F receptor agonist extracted from patent US 5708187 A. Uses: Scientific research. Group: Signaling pathways. CAS No. 186543-64-6. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13788C. | |
| Mavoglurant racemate | Mavoglurant racemate (AFQ-056 racemate) is the racemate of Mavoglurant. Mavoglurant is a novel, non-competitive mGlu5 receptor antagonist [1]. Mavoglurant (racemate) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AFQ-056 racemate. CAS No. 1636881-61-2. Pack Sizes: 2 mg; 5 mg. Product ID: HY-15257A. | |
| Montelukast racemate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Necrostatin 2 racemate | Necrostatin 2 racemate (Nec-1S), the Necrostatin-1 (HY-15760) stable, is a potent and specific RIPK1 inhibitor lacking the IDO-targeting effect [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Necrostatin 1S; Nec-1S; 7-Cl-O-Nec1. CAS No. 852391-15-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-14622A. | |
| Prohydrojasmon racemate | Prohydrojasmon racemate (n-Propyl dihydrojasmonate) is the racemate of Prohydrojasmon. Prohydrojasmon is a synthesized plant growth regulator [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: n-Propyl dihydrojasmonate. CAS No. 158474-72-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-112101. | |
| Seviteronel racemate | Seviteronel racemate (VT-464 racemate) is the racemate form of Seviteronel (VT-464), which is a potent CYP17 lyase inhibitor(h-Lyase IC 50 =nM)inhibition. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VT-464 (racemate). CAS No. 1375603-36-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15996B. | |
| Sotorasib racemate | Sotorasib racemate (Compound A) is an orally active racemate of Sotorasib (HY-114277), a covalent inhibitor of KRAS G12C mutant which induces adaptive feedback activation of MAPK pathway. Sotorasib racemate also exerts inhibitor activity against KRAS G12C induced cancer and can be applied to cancer research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AMG-510 racemate. CAS No. 2252403-56-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114277A. | |
| Tetrabenazine Racemate | Tetrabenazine Racemate (Ro 1-9569 Racemate) is a selective and reversible inhibitor of vesicular monoamine transporter-2 (VMAT-2). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 1-9569 Racemate. CAS No. 718635-93-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0590A. | |
| (1S, 2S, 5R, 6R)-3-Azatricyclo[4.2.1.02, 5]non-7-en-4-one | (1S, 2S, 5R, 6R)-3-Azatricyclo[4.2.1.02, 5]non-7-en-4-one is a carbocyclic β-lactam. It is used in the asymmetric synthesis of enantiopure carbocyclic β-amino acids via Candida antarctica lipase catalyzed solvent-free vapor-assisted enantioselective hydrolytic ring opening of carbocyclic β-lactams. (1S, 2S, 5R, 6R)-3-Azatricyclo[4.2.1.02, 5]non-7-en-4-one is the starting racemate for 1,4-ethylene-bridged cispentacin. Group: Biochemicals. Grades: Highly Purified. CAS No. 924272-78-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C8H9NO, Molecular Weight: 135.16. US Biological Life Sciences. |  Worldwide |
| 2-(4-(Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide | 2-(4-(Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide is a selective PARP1 and PARP2 inhibitor with IC50s of 3.8 and 2.1 nM, respectively. It exhibits over 330-fold selectivity for PARP3, V-PARP, and Tank1. Synonyms: 2H-Indazole-7-carboxamide, 2-[4-(3-piperidinyl)phenyl]-; 2-[4-(3-Piperidinyl)phenyl]-2H-indazole-7-carboxamide; 2-[4-(-3-Piperidyl)phenyl]-2H-indazol-7-methanamide; MK-4827 Racemate free base; Niraparib Racemate free base. Grade: ≥95%. CAS No. 1038915-75-1. Molecular formula: C19H20N4O. Mole weight: 320.39. | |
| (±)9,10-DiHOME | (±)9,10-DiHOME is the racemate of 9,10-DiHOME. 9,10-DiHOME is a leukotoxin derivative of linoleic acid diol that has been reported to be toxic in human's tissue preparations, and is produced by inflammatory leukocytes such as neutrophils and macrophages [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 263399-34-4. Pack Sizes: 25 μg (318 μM * 250 μL in Methyl acetate). Product ID: HY-131670. | |
| AZD5991 | AZD5991 is a potent and selective Mcl-1 inhibitor with an IC50 of <3 nM in FRET assay for treatment of hematologic cancers. AZD5991 has high selectivity and affinity for Mcl-1 and is currently in clinical development. AZD5991 shows potent antitumor activity in vivo with complete tumor regression in several models of multiple myeloma and acute myeloid leukemia after a single tolerated dose as monotherapy or in combination with bortezomib or venetoclax. AZD5991 monotherapy caused apoptosis preferentially in hematological cell lines with 6/22 AML and 7/19 MM cell lines showing caspase EC50 values <100 nM. In solid tumor cell lines single agent activity was seen mostly in NSCLC and BrCa. Uses: Antineoplastic agents. Synonyms: AZD-5991; AZD 5991; AZD-5991 Racemate; 22H-9,4,8-(Metheniminomethyno)-14,20:26,23-dimetheno-10H,20H-pyrazolo[4,3-l][2,15,22,18,19]benzoxadithiadiazacyclohexacosine-32-carboxylic acid, 5-chloro-2,11,12,24,27,29-hexahydro-2,3,24,33-tetramethyl-. Grade: ≥98%. CAS No. 2143010-83-5. Molecular formula: C35H34ClN5O3S2. Mole weight: 672.26. | |
| Bay K 8644 | Bay K 8644 ((±)-Bay K 8644) is a racemate consisting of two isomers (R)-(+)-Bay-K-8644 and (S)-(-)-Bay-K-8644 [1]. Bay K 8644 is a L-type Ca 2+ channel agonist with an EC 50 of 17.3 nM. Bay K 8644 increases Ca 2+ influx through sarcolemmal Ca 2+ channels by increasing the open time of the channel. Bay K 8644 has vasoconstrictive effects [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Bay K 8644. CAS No. 71145-03-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10588. | |
| Btz043 | BTZ043 is an inhibitor of decaprenyl-phosphoribose-epimerase (DprE1), with MICs of of 2.3 nM and 9.2 nM for M. tuberculosis H37Rv and Mycobacterium smegmatis, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BTZ043;BTZ043 raceMate;2-[(2S)-2-Methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-8-nitro-6-trifluoromethyl-4H-1,3-benzothiazin-4-one;BTZ 10526043;PBTZ 169. Product Category: Inhibitors. Appearance: Solid. CAS No. 1161233-85-7. Molecular formula: C17H16F3N3O5S. Mole weight: 431.3862496. Purity: 0.9975. Canonical SMILES: O=C1N=C(N(CC2)CCC32OC[C@H](C)O3)SC4=C([N+]([O-])=O)C=C(C(F)(F)F)C=C14. Density: 1.68. Product ID: ACM1161233857. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (±)-Camphor-10-sulfonic acid | (±)-Camphor-10-sulfonic acid is a racemate of Camphor-10-sulfonic acid. (±)-Camphor-10-sulfonic acid can be used as an organocatalyst in performing a huge array of organic transformations [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: (±)-10-Camphorsulfonic acid. CAS No. 5872-8-2. Pack Sizes: 100 g. Product ID: HY-W012218. | |
| (±)-Cis-N-Desmethylsertraline-1,2,2-d3 HCl | One of the isotopic labelled form of (±)-Cis-N-Desmethylsertraline, which is a racemate metabolite of Sertraline. Synonyms: (±)-cis-Norsertraline d3 HCl; (±)-cis-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-phthaleneamine d3 HCl. Grade: 95% by HPLC; 98% atom D. Molecular formula: C16H13D3Cl3N. Mole weight: 331.69. | |
| Citalopram | Citalopram is a racemate mixture of the active S(+)-enantiomer (Escitalopram; HY-14258) and R(-)-enantiomer. Citalopram is an orally active selective serotonin reuptake inhibitor (SSRI). Citalopram is an antidepressant and enhances serotoninergic neurotransmission [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 59729-33-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-121203. | |
| (±)-Darifenacin | (±)-Darifenacin is the racemate of Darifenacin. Darifenacin is a selective M3 muscarinic receptor antagonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-UK-88525. CAS No. 133033-93-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-22437. | |
| (±)-Duloxetine-d5 Oxalate (N-methyl-d3; propamine-d2) | One of the isotopic labelled form of (±)-Duloxetine, which is a racemate form of duloxetine that could be used as an antidepressant agent. Synonyms: (±)-N-Methyl-3-(1-phtalenyloxy)-3-(2-thienyl)propamine d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H18D3NO5S. Mole weight: 392.48. | |
| (±)-Equol | (±)-Equol is the racemate of equol. (±)-equol exhibits EC 50 s of 200 and 74 nM for human ERα and ERβ, respectively. Equol is a metabolite of the soy isoflavones, daidzin and daidzein. Uses: Scientific research. Group: Natural products. CAS No. 94105-90-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-100583A. | |
| (±)-Fabesetron hydrochloride | (±)-Fabesetron hydrochloride is the racemate of Fabesetron hydrochloride, which is a potent 5-HT3 and 5-HT4 receptor dual antagonist. Synonyms: FK1052 hydrochloride. CAS No. 129299-81-6. Molecular formula: C18H20ClN3O. Mole weight: 329.83. | |
| γ-Valerolactone | γ-Valerolactone (GVL) is an organic compound with the formula C5H8O2. This Colorless liquid is one of the more common lactones. GVL is chiral but is usually used as the racemate. It is readily obtained from cellulosic biomass and is a potential fuel and green solvent.GVL behaves as a prodrug to γ-hydroxyvaleric acid (GHV), a drug with similar effects to those of γ-hydroxybutyric acid (GHB), albeit with less potentcy in comparison. Because GHB is controlled in many parts of the world, while GVL is not, GVL has gained popularity as a legal substitute for GHB. Group: Monomers. Alternative Names: Pentanoic acid, 4-hydroxy-. &gamma.-lactone; gamma-valerolactone; 5-Methyldihydrofuran-2(3H)-one; γ-Valerolactone. CAS No. 108-29-2. Product ID: 5-methyloxolan-2-one. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. CC1CCC(=O)O1. InChI=1S/C5H8O2/c1-4-2-3-5 (6)7-4/h4H, 2-3H2, 1H3. GAEKPEKOJKCEMS-UHFFFAOYSA-N. |  |
| GENZ-882706 (Raceme) | GENZ-882706 (Raceme) is the racemate of GENZ-882706, which is a potent colony stimulating factor-1 receptor (CSF-1R) inhibitor. It is a ligand used for the synthesis of PROTACs. Synonyms: GENZ-882706 racemate; 3-Butyn-2-amine, 4-[3-[[2,3-dihydro-2-(6-methoxy-3-pyridinyl)-1,4-benzodioxin-6-yl]methyl]-3H-imidazo[4,5-b]pyridin-6-yl]-2-methyl-; 4-(3-{[2-(6-Methoxy-3-pyridinyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methyl}-3H-imidazo[4,5-b]pyridin-6-yl)-2-methyl-3-butyn-2-amine. Grade: ≥95%. CAS No. 2070861-46-8. Molecular formula: C26H25N5O3. Mole weight: 455.51. | |
| (±)-Ibipinabant | (±)-Ibipinabant ((±)-SLV319) is the racemate of SLV319. (±)-Ibipinabant ((±)-SLV319) is a potent and selective cannabinoid-1 ( CB-1 ) receptor antagonist with an IC 50 of 22 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-SLV319; (±)-BMS-646256. CAS No. 362519-49-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14791A. | |
| IDH1 Inhibitor 8 | IDH1 Inhibitor 8 is an isocitrate dehydrogenase 1 (IDH1) inhibitor that can be used in cancer research. Synonyms: AG-120 Racemate; AG-120 (racemic); Ivosidenib (racemic); 1-(4-Cyano-2-pyridinyl)-5-oxo-L-prolyl-2-(2-chlorophenyl)-N-(3,3-difluorocyclobutyl)-N2-(5-fluoro-3-pyridinyl)glycinamide. Grade: 98%. CAS No. 1448346-63-1. Molecular formula: C28H22ClF3N6O3. Mole weight: 582.97. | |
| (±)-Levomepromazine | (±)-Levomepromazine is the racemate of Levomepromazine. Levomepromazine is an orally active and potent antipsychotic agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Methotrimeprazine; dl-Methotrimeprazine. CAS No. 851-68-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19489. | |
| Levosimendan | Bioactive enantiomer of racemate, Simendan. Positive inotropic agent with vasodilating activity. Cardiotonic. Group: Biochemicals. Alternative Names: [ [4- [ (4R) -1, 4, 5, 6-Terahydro-4-methyl-6-oxo-3-pyridazinyl] phenyl] hydrazono] propanedinitrile; (R)-Simendan; OR-1259; Simdax. Grades: Highly Purified. CAS No. 141505-33-1. Pack Sizes: 10mg, 50mg, 100mg, 250mg. Molecular Formula: C14H12N6O, Molecular Weight: 280.28. US Biological Life Sciences. | Worldwide |
| L-Histidine monohydrochloride | L-histidine hydrochloride racemates when heated in water to form DL-histidine. In the case of a lack of riboflavin vitamin, it can be used as a supplement. Synonyms: mono hydrochloride , l-histidin; HISTIDINE-LHCL; L-HISTIDINEHCL; L- ( + ) -HISTIDINEMONO hydROCHLORide ; L-HISTIDINEChemicalbookMONO hydROCHLORide ; L-Histidine· hydrochloricacid; (-) -Histidinemono hydrochloride ; Histidinemono hydrochloride . CAS No. 645-35-2. Product ID: PAP-0027. Molecular formula: C6H10ClN3O2. Category: Amino acid. Product Keywords: Amino Acid Series; L-Histidine monohydrochloride; PAP-0027; Amino acid; C6H10ClN3O2; 645-35-2. Appearance: Crystalline. Chemical Name: L-Histidine hydrochloride. Grade: Pharmaceutical Grade. Storage: Inert atmosphere,2-8°C. Melting Point: 243-244 °C(Solv: ethanol (64-17-5)). Density: 1.472[at 20°C]. Product Description: L-histidine hydrochloride racemates when heated in water to form DL-histidine. In the case of a lack of riboflavin vitamin, it can be used as a supplement. |  |
| (±)-Lisofylline | (±)-Lisofylline ((±)-Lisophylline) is the racemate of Lisofylline. Lisofylline inhibits the generation of phosphatidic acid and free fatty acids. Lisofylline also blocks the release of pro-inflammatory cytokines in oxidative tissue injury, in response to cancer chemotherapy and in experimental sepsis. Lisofylline can be used for Type 1 diabetes research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Lisophylline. CAS No. 6493-6-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-126042. | |
| (±)-LY367385 | (±)-LY367385 is the racemate of LY367385. LY367385 is a highly potent and selective mGluR1a antagonist. LY367385 has an IC 50 of 8.8 μM for inhibits of quisqualate-induced phosphoinositide (PI) hydrolysis, compared with > 100 μM for mGlu5a [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 198419-90-8. Pack Sizes: 1 mg. Product ID: HY-135464. | |
| (±)-Naproxen | (±)-Naproxen ((Rac)-Naproxen) is a racemate of Naproxen (HY-15030). Naproxen is a COX-1 and COX-2 inhibitor with IC 50 s of 8.72 and 5.15 μM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (Rac)-Naproxen; 2-(6-Methoxynaphthalen-2-yl)propanoic acid. CAS No. 23981-80-8. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-15029. | |
| N-Benzyl-2-ethoxycarbonylmethylmorpholine | N-Benzyl-2-ethoxycarbonylmethylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-2-ethoxycarbonylmethylmorpholine;N-Benzyl-mixed-picolinium chloride;N-Benzyl-morpholine-2-yl-acetic acid ethyl ester;N-Benzyl-morpholine-2-yl-acetic acid ethyl ester, racemate. Product Category: Heterocyclic Organic Compound. CAS No. 73933-19-4. Molecular formula: C15H21NO3. Mole weight: 263.33. Product ID: ACM73933194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pagoclone | Pagoclone is an active (+)-enantiomer of the racemate RP 59037. Pagoclone is a partial GABA(A) receptor agonist used for the treatment of panic and anxiety disorders. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-RP-59037; IP-456; RP-62955. CAS No. 133737-32-3. Pack Sizes: 2 mg; 5 mg; 10 mg. Product ID: HY-101665. | |
| (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)-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)-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-N-desmethyl sertraline hydrochloride | A racemate of a metabolite of Sertraline. N-Desmethyl sertraline is significantly less active analogue as compared to the methylated compound, Sertraline. Group: Biochemicals. Alternative Names: cis- 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride; cis-(+/-)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride. Grades: Highly Purified. CAS No. 91797-57-8. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C??H??Cl?N, Molecular Weight: 328.66. US Biological Life Sciences. | Worldwide |
| rac-cis-N-Desmethyl Sertraline, Hydrochloride | A racemate of a metabolite of Sertraline. N-Desmethyl sertraline is significantly less active analogue as compared to the methylated compound, Sertraline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (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)-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)-JBJ-04-125-02 | (Rac)-JBJ-04-125-02 is the racemate of JBJ-04-125-02. JBJ-04-125-02 is a potent, mutant-selective, allosteric and orally active EGFR inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2140807-05-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135805A. | |
| (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)-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)-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. | |
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