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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.
Adrenaline EP Impurity D Racemate (Adrenaline Impurity 41)
Adrenaline EP Impurity D Racemate (Adrenaline Impurity 41). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1095714-91-2. Molecular Formula: C16H19NO3. Mole Weight: 273.33. Catalog: APB1095714912.
Adrenaline EP Impurity F Racemate (Carbazochrome Sodium Sulfonate Impurity 11)
Adrenaline EP Impurity F Racemate (Carbazochrome Sodium Sulfonate Impurity 11). Uses: For analytical and research use. Group: Impurity standards. CAS No. 26405-77-6. Molecular Formula: C9H13NO5S. Mole Weight: 247.26. Catalog: APB26405776.
Ambrisentan Impurity 1 (Ambrisentan Racemate)
Ambrisentan Impurity 1 (Ambrisentan Racemate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 713516-99-5. Molecular Formula: C22H22N2O4. Mole Weight: 378.43. Catalog: APB713516995.
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.
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. Grades: >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. Grades: >98%. CAS No. 474012-90-3. Molecular formula: C23H22N8O. Mole weight: 426.47.
Chloramistine fumarate racemate
Chloramistine fumarate racemate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63537-12-2. Molecular Formula: C25H30ClNO5. Mole Weight: 459.97. Catalog: APB63537122.
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. Grades: >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.
Folic Acid EP Impurity A (Racemate)
Folic Acid EP Impurity A (Racemate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-aminobenzamido)pentanedioic acid. Molecular Formula: C12H14N2O5. Mole Weight: 266.25. Catalog: APB06046.
Glabridin (racemate ). Uses: For analytical and research use. Group: Impurity standards. CAS No. 850582-15-9. Molecular Formula: C20H20O4. Mole Weight: 324.38. Catalog: APB850582159.
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.
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.
LY 344864 racemate
LY 344864 racemate is a 5-HT1F receptor agonist. Synonyms: LY 344864 racemate; LY344864 racemate; LY-344864 racemate. CAS No. 186543-64-6. Molecular formula: C21H22FN3O. Mole weight: 351.42.
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.
Methylphenidate EP impurity A (racemate)
Methylphenidate EP impurity A (racemate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 19395-41-6. Molecular Formula: C13H17NO2. Mole Weight: 219.28. Catalog: APB19395416.
Methylphenidate EP impurity B (racemate)
Methylphenidate EP impurity B (racemate). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H19NO2. Mole Weight: 233.31. Catalog: APB10676.
Synonyms: (±)-2-[(2-Ethyl-6-methyl- phenyl) amino] propionic acid. CAS No. 82508-02-9.
N-0861 racemate
N-0861 racemate is the racemate of N-0861 which appears to be an effective and selective A1 adenosine receptor antagonist in humans. Synonyms: N-0861 racemate; N 0861 racemate; N0861 racemate; N-(3-bicyclo[2.2.1]heptanyl)-9-methylpurin-6-amine; N-0861 (racemate). CAS No. 121241-87-0. Molecular formula: C13H17N5. Mole weight: 243.31.
Necrostatin 2 racemate
Necrostatin 2 racemate is the racemate of Necrostatin, which is a potent necroptosis inhibitor. Grades: >98%. CAS No. 852391-15-2. Molecular formula: C13H12ClN3O2. Mole weight: 277.71.
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.
PCI-32765 Racemate
PCI-32765 Racemate is a potent and highly selective inhibitor of Bruton tyrosine kinase (BTK), modestly potent to Bmx, CSK, FGR, BRK, HCK, less potent to EGFR, Yes, ErbB2, JAK3, etc. It is a covalent and irreversible inhibitor of BTK through bonding to Cys-481 in the ATP binding domain. It inhibits phosphorylation of BTK in a B cells as well as the downstream substrates phosphoinositide phospholipase Cγ (PLC γ) and ERK in cell assays. It has in vivo efficacy in B cell lymphoma and efficacious in autoimmune disease. It also diminished FcγRIII-induced production of pro-inflammatory cytokines. Synonyms: Ibrutinib Racemate; PCI-32765 Racemate; PCI 32765 Racemate; PCI32765 Racemate. Grades: >98%. CAS No. 936563-87-0. Molecular formula: C25H24N6O2. Mole weight: 440.5.
Pemafibrate (racemate)
Pemafibrate (racemate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 848258-31-1. Molecular Formula: C28H30N2O6. Mole Weight: 490.56. Catalog: APB848258311.
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.
PX20606 (Trans racemate)
Cas No. 1268244-85-4.
Rosmarinic acid racemate
Rosmarinic acid racemate, the racemate of Rosmarinic acid, is found in many medicinal species of the plant Lamiaceae including Perilla frutescens. Rosmarinic acid appears to be a strong anti-inflammatory agent and is an antioxidant in several animal models. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively. Uses: Antiviral reagents. Synonyms: Benzenepropanoic acid, α-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-; Benzenepropanoic acid, α-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-; Cinnamic acid, 3,4-dihydroxy-, 2-ester with 3-(3,4-dihydroxyphenyl)lactic acid; Lactic acid, 3-(3,4-dihydroxyphenyl)-, 3,4-dihydroxycinnamate; α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid. Grades: ≥95%. CAS No. 537-15-5. Molecular formula: C18H16O8. Mole weight: 360.31.
RSV604 racemate
RSV604 racemate is a racemic mixture of RSV604, an inhibitor of respiratory syncytial virus (RSV) replication. The racemate is less potent than the S-isomer. Synonyms: RSV604 racemate|676128-62-4|RSV604 (racemate)|1-(2-fluorophenyl)-3-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea|RSV604 R enantiomer|RSV-604 racemate|RSV-604 R enantiomer|SCHEMBL641780|CHEMBL20262 6|BCB12862|BCP19832|BCP25029|HY-12993A|CS-6121|1- (2-Fluoro -phenyl ) -3- (2-oxo-5-phenyl -2, 3-di hydro-1H-benzo [e] [1, 4] diazepin-3-yl ) -urea. Grades: 98.60%. CAS No. 676128-62-4. Molecular formula: C22H17FN4O2. Mole weight: 388.39.
SAR131675 (Racemate)
SAR131675 is a potent and selective VEGFR-3 inhibitor. It inhibited VEGFR-3 tyrosine kinase activity and VEGFR-3 autophosphorylation in HEK cells with IC50 values of 20 and 45 nmol/L, respectively. Synonyms: (Rac)-SAR131675; 2-Amino-1-ethyl-7-(3-hydroxy-4-methoxy-3-methylbut-1-yn-1-yl)-N-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide; 1,8-Naphthyridine-3-carboxamide, 2-amino-1-ethyl-1,4-dihydro-7-(3-hydroxy-4-methoxy-3-methyl-1-butyn-1-yl)-N-methyl-4-oxo-, (±)-. Grades: ≥95%. CAS No. 1092539-44-0. Molecular formula: C18H22N4O4. Mole weight: 358.40.
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.
Trv-130 racemate HCl
Trv-130 racemate HCl, a G-protein-biased mu-opioid receptor partial agonist, exhibits high selectivity and potency in targeting moderate to severe acute pain. Its favorable clinical profile, boasting fewer adverse effects compared to traditional opioid analgesics, shows promise in improving acute pain management and expanding options in opioid therapy. Ongoing evaluations aim to further establish its potential for optimal patient care. Synonyms: N-[(3-methoxythiophen-2-yl)methyl]-2-(9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl)ethanamine hydrochloride. CAS No. 1951441-10-3. Molecular formula: C22H31ClN2O2S. Mole weight: 423.
Veledimex racemate
Veledimex racemate is the racemate of veledimex. Veledimex is an orally active small molecule diacylhydrazine and controls the expression of the target gene. Synonyms: N'-(3,5-dimethylbenzoyl)-N'-(2,2-dimethylhexan-3-yl)-2-ethyl-3-methoxybenzohydrazide; Veledimex (racemate). CAS No. 755013-59-3. Molecular formula: C27H38N2O3. Mole weight: 438.6.
VT-464 racemate
The racemate form of VT-464, a non-steroidal compound, has been found to lead to the reduction of androgen through acting as a human CYP17 lyase inhibitor. IC50: 69 nM. Uses: The racemate form of vt-464 has been found to lead to the reduction of androgen through acting as a human cyp17 lyase inhibitor. Synonyms: VT-464 racemate; VT 464 racemate; VT464 racemate; VT-464; CHEMBL3264610; CS-3139; CS 3139; CS3139; UNII-8S5OIN36X4 component ZBRAJOQFSNYJMF-SFHVURJKSA-N. Grades: 98%. CAS No. 1375603-36-3. Molecular formula: C18H17F4N3O3. Mole weight: 399.34.
(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
3-(1-(Dimethylamino)ethyl]phenol
Heterocyclic Organic Compound. Alternative Names: (R)-3-(1-(DIMETHYLAMINO)ETHYL)PHENOL; PHENOL, 3-[1-(DIMETHYLAMINO)ETHYL]-; Rivastigmine Intermediate 2;3-[1-dimethylamino]ethyl]pheno;(R)-3-1(-DIMETHYLAMINO)ETHYLPHENOL, 98%;3-(1-(dimethylamino)ethyl)phenol HBr (racemate);N,N-Dimethyl-N-[1-(3'-hydroxyphenyl. CAS No. 105601-04-5. Molecular formula: C10H15NO. Mole weight: 165.23. Appearance: Pale Brown Solid. Purity: 0.98. Density: 1.021 g/cm³. Catalog: ACM105601045.
(±)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-. Grades: ≥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. Group: Inhibitors. 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. CAS No. 1161233-85-7. Molecular formula: C17H16F3N3O5S. Mole weight: 431.3862496. Appearance: Solid. 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. Catalog: ACM1161233857.
(±)-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.
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.
(±)-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.
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.
(±)-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.
(±)-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.
Pagoclone
Pagoclone, an active (+)-enantiomer of the racemate RP 59037, is a ubtype selective partial agonist at GABAA receptor and used for the treatment of panic and anxiety disorders. Synonyms: CI-1043; IP-456; RP-62955; RP-59037; CI1043; IP456; RP62955; RP59037; Bextra. CAS No. 133737-32-3. Molecular formula: C23H22ClN3O2. Mole weight: 407.89.
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-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-Duloxetine Hydrochloride (1:1 R:S Mixtures)
rac-Duloxetine Hydrochloride (1:1 R:S Mixtures) is the racemate of Duloxetine hydrochloride, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine Hydrochloride; (RS)-Duloxetine hydrochloride; Duloxetine EP impurity A; N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine hydrochloride; (±)-Duloxetine hydrochloride; 2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-, hydrochloride (1:1). CAS No. 947316-47-4. Molecular formula: C18H20ClNOS. Mole weight: 333.87.
(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. Grades: 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)-SEP-363856 hydrochloride
(Rac)-SEP-363856 is the racemate of SEP-363856, a trace amine-associated receptor 1 (TAAR1) agonist used in the research of schizophrenia. Synonyms: (Rac)-SEP-363856 HCl; (Rac)-SEP-856 HCl; (Rac)-SEP-856 hydrochloride. CAS No. 1310422-02-6. Molecular formula: C9H13NOS.HCl. Mole weight: 219.73.
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