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| Product | Description | |
|---|---|---|
| Apixaban Impurity I | Apixaban Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopyrrolidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1777781-49-3. Molecular Formula: C24H23N5O4. Mole Weight: 445.47. Catalog: APB1777781493. |  |
| Apixaban Impurity J | Apixaban Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 5-((4-(3-carbamoyl-1-(4-methoxyphenyl)-7-oxo-4,5-dihydro-1H-pyrazolo[3,4-c]pyridin-6(7H)-yl)phenyl)amino)pentanoate. CAS No. 2203740-09-2. Molecular Formula: C26H29N5O5. Mole Weight: 491.54. Catalog: APB2203740092. | |
| Apixaban Impurity S1 | Apixaban Impurity S1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-chloro-2-(2-(4-chlorophenyl)hydrazono)acetate. CAS No. 27143-09-5. Molecular Formula: C10H10Cl2N2O2. Mole Weight: 261.10. Catalog: APB27143095. | |
| Apixaban Impurity S2 | Apixaban Impurity S2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-N-(4-(5-morpholino-6-oxo-3,6-dihydropyridin-1(2H)-yl)phenyl)pentanamide. CAS No. 1643330-62-4. Molecular Formula: C20H26ClN3O3. Mole Weight: 391.89. Catalog: APB1643330624. | |
| Apixaban Impurity S3 | Apixaban Impurity S3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one. CAS No. 2098457-93-1. Molecular Formula: C21H27N3O3. Mole Weight: 369.46. Catalog: APB2098457931. | |
| Apixaban Impurity S4 | Apixaban Impurity S4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate. Molecular Formula: C26H25ClN4O4. Mole Weight: 492.95. Catalog: APB02185. | |
| Apixaban Impurity S4 | Apixaban Impurity S4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2029205-62-5. Molecular Formula: C26H25ClN4O4. Mole Weight: 492.95. Catalog: APB2029205625. | |
| Apixaban Impurity SM3-1 (Apixaban Impurity 3) | Apixaban Impurity SM3-1 (Apixaban Impurity 3). Uses: For analytical and research use. Group: Impurity standards. CAS No. 609-15-4. Molecular Formula: C6H9ClO3. Mole Weight: 164.59. Catalog: APB609154. | |
| Apixaban Impurity TQ | Apixaban Impurity TQ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1074549-89-5. Molecular Formula: C25H23N5O4. Mole Weight: 457.48. Catalog: APB1074549895. | |
| Apixaban Related Compound 1 | A metabolite of Apixaban. Synonyms: Ethyl (2E)-2-[(4-methoxyphenyl)hydrazono]propanoate. Grades: > 95%. CAS No. 4792-57-8. Molecular formula: C12H16N2O3. Mole weight: 236.27. |  |
| Apixaban Related Compound 2 | A metabolite of Apixaban. Synonyms: 3-chloro-1-(4-methoxyphenyl)-5,6-dihydropyridin-2(1H)-one. Grades: > 95%. CAS No. 536760-29-9. Molecular formula: C11H9ClN2O3. Mole weight: 252.66. | |
| Apixaban Related Compound 3 | A metabolite of Apixaban. Synonyms: 5-chloro-4-methylpentanoyl chloride. Grades: > 95%. CAS No. 813452-05-0. Molecular formula: C6H10Cl2O. Mole weight: 169.05. | |
| Apixaban Related Compound 4 | A metabolite of Apixaban. Synonyms: 5-Chloro-hexanoyl Chloride. Grades: > 95%. CAS No. 99585-01-0. Molecular formula: C6H10Cl2O. Mole weight: 169.05. | |
| Aplasmomycin | Aplasmomycin A is an antibiotic with antimalarial activity isolated from Streptomycete. Aplasmomycin has the activity of inhibiting gram-positive bacteria and mycobacteria, and has anti-protozoal effects. Synonyms: Aplasmomycin A. CAS No. 61230-25-9. Molecular formula: C40H60BNaO14. Mole weight: 798.69. | |
| Aplasmomycin B | Aplasmomycin B is an antibiotic with antimalarial activity isolated from Streptomycete. Aplasmomycin has the activity of inhibiting gram-positive bacteria and mycobacteria, and has anti-protozoal effects. CAS No. 68193-20-4. Molecular formula: C42H62BNaO15. Mole weight: 840.73. | |
| Aplasmomycin C | Aplasmomycin C is an antibiotic with antimalarial activity isolated from Streptomycete. Aplasmomycin has the activity of inhibiting gram-positive bacteria and mycobacteria, and has anti-protozoal effects. CAS No. 68193-21-5. Molecular formula: C44H64BNaO16. Mole weight: 882.77. | |
| Apl-AvBD16 | Apl-AvBD16 is isolated from Peking duck, Anas platyrhynchos. It has antibacterial and antiviral activity. | |
| Aplaviroc | Aplaviroc is a potent non-competitive CCR5 receptor allosteric antagonist with IC50 of 0.1-0.4 nM for HIV-1Ba-L, HIV-1JRFL and HIV-1MOKW. Uses: Hiv fusion inhibitors. Synonyms: AK 602. Grades: 98%. CAS No. 461443-59-4. Molecular formula: C33H43N3O6. Mole weight: 577.7. | |
| Aplaviroc hydrochloride | Aplaviroc (AK 602) hydrochloride, a SDP derivative, is a CCR5 antagonist, with IC 50 s of 0.1-0.4 nM for HIV-1 Ba-L , HIV-1 JRFL and HIV-1 MOKW. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AK602 hydrochloride; GSK-873140 hydrochloride; GW-873140 hydrochloride. CAS No. 461023-63-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17450A. |  |
| Aplindore Fumarate | Aplindore Fumarate is a partial agonist selective for the dopamine receptor D2 used in the therapeutic treatment of Parkinson Disease and restless legs syndrome. Synonyms: (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one;(E)-but-2-enedioic acid; (S)-2-(benzylamino-methyl)-2,3,8,9-tetrahydro-7H-1,4-dioxino(2,3-e)indol-8-one fumarate; aplindore fumarate; 189681-70-7(Aplindore free base); DAB-452; DAB 452; DAB452. Grades: >98%. CAS No. 189681-71-8. Molecular formula: C22H22N2O7. Mole weight: 426.42. | |
| APMSF hydrochloride | 10mg Pack Size. Group: Analytical Reagents, Biochemicals, Research Organics & Inorganics. Formula: C8H9FN2O2S · HCl. CAS No. 74938-88-8. Prepack ID 90026520-10mg. Molecular Weight 252.69. See USA prepack pricing. |  |
| APN-BCN | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: Bicyclo[6. 1. 0]non-4-yn-9-ylmethyl (4- (cyanoethynyl)phenyl)carbamate. CAS No. 1644038-97-0. Molecular formula: C20H18N2O2. Mole weight: 318.4. Appearance: Solid. Purity: 95%+. IUPACName: 9-Bicyclo[6.1.0]non-4-ynylmethyl N-[4-(2-cyanoethynyl)phenyl]carbamate. Canonical SMILES: C1CC2C (C2COC (=O)NC3=CC=C (C=C3)C#CC#N)CCC#C1. Catalog: CCR1644038970. |  |
| APN-C3-PEG4-alkyne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: N-(4-((4-(Cyanoethynyl)phenyl)amino)-4-oxobutyl)-4,7,10,13-tetraoxahexadec-15-ynamide. CAS No. 2183440-36-8. Molecular formula: C25H31N3O6. Mole weight: 469.53. IUPACName: N- [4- (2-Cyanoethynyl) phenyl] -4- [3- [2- [2- (2-prop-2-ynoxyethoxy) ethoxy] ethoxy] propanoylamino] butanamide. Canonical SMILES: C#CCOCCOCCOCCOCCC (=O)NCCCC (=O)NC1=CC=C (C=C1)C#CC#N. Catalog: CCR2183440368. | |
| APN-C3-PEG4-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2183440-32-4. Molecular formula: C24H32N6O6. Mole weight: 500.55. Appearance: Solid. Purity: 98%+. Catalog: CCR2183440324. | |
| APNEA | APNEA (N6-[2-(4-Aminophenyl)ethyl]adenosine) is a potent, non-selective A3 adenosine receptor agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N6-[2-(4-Aminophenyl)ethyl]adenosine. CAS No. 89705-21-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18687. | |
| ApNHp | | |
| ApNHpp | ApNHpp is a biomedical compound hindering adenosine 5'-monophosphate-activated protein kinase (AMPK), a key orchestrator in the intricate symphony of energy equilibrium and metabolism. Synonyms: (AMPNPP); Adenosine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 114635-42-6. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.20 (free acid). | |
| APO-10 | APO-10 is a novel non-ionic detergent useful for plasmid DNA isolation. Synonyms: Decyl(Dimethyl)phosphine Oxide; Dimethyldecylphosphine oxide. Grades: 95%. CAS No. 2190-95-6. Molecular formula: C12H27OP. Mole weight: 218.32. | |
| Apo-12'-lycopenal | Apo-12'-lycopenal is an innovative biomedical medication, derived from lycopene, an innate chromatic compound abundantly present in botanical produce. This prodigious substance exhibits antioxidant and anti-inflammatory attributes. Grades: >98%. CAS No. 1071-52-9. Molecular formula: C25H34O. Mole weight: 350.54. | |
| ApoA-I mimetic peptide | ApoA-I mimetic peptide (PVLDLFRELLNELLEALKQKLK) has good lecithin:cholesterol acyl transferase ( LCAT ) activation potency. ApoA-I mimetic peptide can be used for synthesis of peptide/lipid complex [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 221882-20-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5282. | |
| Apoatropine | Apoatropine is an alkaloid derivative with the potential to be an antibacterial. Synonyms: 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, atropate; 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl atropate; alpha-methylene-benzeneaceticaci8-methyl-8-azabicyclo(3.2.1)oct-3-yles. Grades: > 95%. CAS No. 500-55-0. Molecular formula: C17H21NO2. Mole weight: 271.36. | |
| Apoatropine EP Impurity G | Apoatropine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35721-90-5. Molecular Formula: C17H23NO3. Mole Weight: 289.38. Catalog: APB35721905. | |
| Apoatropine hydrochloride | Apoatropine hydrochloride a tropane alkaloid isolated from Atropa belladonna [1]. Uses: Scientific research. Group: Natural products. CAS No. 5978-81-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-105797A. | |
| Apoatropine Impurity 2 | Apoatropine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 537-29-1. Molecular Formula: C16H21NO3. Mole Weight: 275.35. Catalog: APB537291. | |
| Apoatropine Impurity 3 | Apoatropine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 949092-65-3. Molecular Formula: C17H23NO4. Mole Weight: 305.37. Catalog: APB949092653. | |
| APOBEC3G-IN-1 | APOBEC3G-IN-1 (MN136.0185) is a potent HIV inhibitor, targeting APOBEC3G [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14261-92-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W279260. | |
| Apo-Bovine Transferrin | Apo-Bovine Transferrin refers to iron free Transferrin (HY-P3267), serves as Transferrin receptor ligand and mediates iron release from endothelial cells. Apo-Transferrin can directly bind to hephaestin, which can convert Fe 2+ to Fe 3+. Apo-Transferrin mediates iron efflux most likely in cooperation with ferroportin 1. Apo-Bovine Transferrin can be used in neuroretinal research [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 11096-37-0. Pack Sizes: 100 mg. Product ID: HY-P3267A. | |
| Apocholic acid | Apocholic Acid is originally produced from Cholic Acid which is a choleretic produced by and isolated from liver cells. Synonyms: 3alpha,12alpha-Dihydroxy-5beta-chol-8(14)-en-24-oic acid; 5β,8(14)-Cholen-24-oic acid-3α,12α-diol; 3α,12α-Dihydroxy-5β,8(14)-cholen-24-oic acid. Grades: >99%. CAS No. 641-81-6. Molecular formula: C24H38O4. Mole weight: 390.56. | |
| Apocholic Acid (Delta 14 isomer) | Synonyms: 5β-Chol-14-enoic acid-3α,12α-diol. Grades: >99%. CAS No. 2410280-03-2. Molecular formula: C24H38O4. Mole weight: 390.56. | |
| Apocynin | Apocynin is a selective NADPH-oxidase inhibitor with an IC 50 of 10 μM [1] [2]. Apocynin improves acute lung inflammation in Carrageenan (HY-125474)-induced pleurisy mice model [3]. Apocynin can also be used for cancer research [4]. Apocynin reverses the aging process in mesenchymal stem cells to promote osteogenesis and increases bone mass [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Acetovanillone. CAS No. 498-02-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-N0088. | |
| Apocynin | Apocynin is a selective NADPH-oxidase inhibitor with an IC50 of 10 μM. Group: Inhibitors. Alternative Names: Acetovanillone. CAS No. 498-02-2. Molecular formula: C9H10O3. Mole weight: 166.17. Appearance: Solid. Purity: 0.99. Canonical SMILES: CC(C1=CC=C(O)C(OC)=C1)=O. Catalog: ACM498022. | |
| Apocynin | An inhibitor of NADPH oxidase (an enzyme responsible for reactive oxygen species production) and is useful in the treatment of various inflammatory diseases. Group: Biochemicals. Alternative Names: 1-(4-Hydroxy-3-methoxy-phenyl)ethanone; 4-Hydroxy-3-methoxyacetophenone; 4-Acetyl-2-methoxyphenol; 4-Acetylguaiacol; 4-Hydroxy-3-methoxyphenyl Methyl Ketone; 4'-Hydroxy-3'-methoxyacetophenone; Acetoguaiacon; Acetovanillone; Apocynin; Apocynine; NSC 209524; NSC 2146. Grades: Highly Purified. CAS No. 498-02-2. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Apocynum Venetum Leaf P.E. 10:1 | Apocynum Venetum Leaf P.E. 10:1. |  CA, FL & NJ |
| ApoE4 Modulator, PH002 (Apolipoprotein E4 Structure Corrector, ApoE4 Structure Corrector, 4-{4-[2-(3-methyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetylamido]-benzyl}-piperazine-1-carboxylic Acid Tert-butyl Ester) | A phthalazinone derived compound that directly binds to the 22kD amino-terminal region of apolipoprotein E4 (ApoE4) and blocks its intramolecular domain interactions in neuronal cells (IC50 = 116nM) thereby reversing the detrimental effects of ApoE4. Established to be more potent than GIND25. Restores mitochondrial functions and elevates the levels of complex IV subunit 1. Shown to increase in COX1 levels in primary neurons from NSE-ApoE4 transgenic mouse cortex and hippocampus. Shown to rescue impairments of mitochondrial motility in primary neurons from NSE-ApoE4 transgenic mice (~200nM). Also restores endoplasmic reticulum and Golgi apparatus transit of ApoE4 in cultured neurons and brings it to levels normally found in ApoE3 and ApoE4-R61T. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?, Molecular Weight: 491.6. US Biological Life Sciences. | Worldwide |
| Apo-Enopeptin methyl ester | Apo-enopeptin methyl ester is a derivative of enopeptin A. Grades: >95% by HPLC. Molecular formula: C48H61N7O12. Mole weight: 928.03. | |
| apo-Enterobactin | apo-Enterobactin is a derivative of enterobactin (enterochelin). Synonyms: Enterobactin, apo-. Grades: >95% by HPLC. CAS No. 30414-16-5. Molecular formula: C30H29N3O16. Mole weight: 687.6. | |
| APOGOSSYPOL HEXAACETATE | Heterocyclic Organic Compound. CAS No. 105201-55-6. Catalog: ACM105201556. | |
| Apogossypolone | Apogossypolone. Group: Biochemicals. Alternative Names: 6,6',7,7'-Tetrahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene]-1,1',4,4'-tetrone. Grades: Highly Purified. CAS No. 886578-07-0. Pack Sizes: 5mg. Molecular Formula: C28H26O8, Molecular Weight: 490.5. US Biological Life Sciences. | Worldwide |
| APOL1-IN-1 | APOL1-IN-1 is a apolipoprotein L1 (APOL1) inhibitor extracted from patent WO2020131807A1 compound 87. APOL1-IN-1 can be used for the research of focal segmental glomerulosclerosis (FSGS) and non-diabetic kidney disease (NDKD) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2446817-72-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141885. | |
| APOL1-IN-1 | APOL1-IN-1 is an inhibitor of apolipoprotein L1 (APOL1), a minor apoprotein component of HDL cholesterol. CAS No. 2446817-72-5. Molecular formula: C21H20FN3O3. Mole weight: 381.4. | |
| APOLIPOPROTEIN B FRAGMENT 3358-3372 AMIDE | Heterocyclic Organic Compound. Alternative Names: Apolipoprotein B amide fragment 3358-3372, Thr-Arg-Leu-Thr-Arg-Lys-Arg-Gly-Leu-Lys-Leu-Ala-Thr-Ala-Leu-NH2, 117047-99-1. CAS No. 117047-99-1. Molecular formula: C74H141N27O18. Mole weight: 1697.081440 [g/mol]. Purity: 0.96. IUPACName: (2S)-6-amino-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1. Canonical SMILES: CC (C)CC (C (=O)N)NC (=O)C (C)NC (=O)C (C (C)O)NC (=O)C (C)NC (=O)C (CC (C)C)NC (=O)C (CCCCN)NC (=O)C (CC (C)C)NC (=O)CNC (=O)C (CCCN=C (N)N)NC (=O)C (CCCCN)NC (=O)C (CCCN=C (N)N)NC (=O)C (C (C)O)NC (=O)C (CC (C)C)NC (=O)C (CCCN=C (N)N)NC (=O)C (C (C)O)N. Catalog: ACM117047991. | |
| Apolipoprotein C4, Recombinant, Human (APOC4) | Apolipoprotein C4, Recombinant, Human (APOC4). Group: Molecular Biology. Grades: Highly Purified. US Biological Life Sciences. | Worldwide |
| Apolipoprotein O, Recombinant, Human (APOO) | Apolipoprotein O, Recombinant, Human (APOO). Group: Molecular Biology. Grades: Highly Purified. US Biological Life Sciences. | Worldwide |
| apo-Milbemycin A3 oxime | | |
| apo-Milbemycin A4 oxime | | |
| Apomine | Apomine (SR-45023A) is an antineoplastic agent that inhibits the mevalonate/isoprenoid pathway in cholesterol synthesis. Apomine can accelerate the degradation of 3-hydroxy-3-methylglutaryl-CoA reductase (HMGR). Apomine can also inhibit the growth of various types of cancer cells, including lung cancer, colon cancer, breast cancer, and skin cancer. In addition, Apomine is able to induce apoptosis in tumor cell lines derived from leukemia, colon cancer, liver cancer, ovarian cancer, and breast cancer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR-45023A; SR 9223i; SK&F-99085. CAS No. 126411-13-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-19671. | |
| Apomine/tetraisopropyl-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl-1,1-diphosphonate | Heterocyclic Organic Compound. Alternative Names: Apomine, SR-9223i, SR-45023A, APB-231-A2, CID176405, SKF 99085, SR 45023A, SK&F-99085, 126411-13-0, Phosphonic acid, (2-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)ethylidene)bis-, tetrakis(1-methylethyl) ester. CAS No. 126411-13-0. Molecular formula: C28H52O7P2. Mole weight: 562.655802 [g/mol]. Purity: 0.96. IUPACName: 4-[2,2-bis[di(propan-2-yloxy)phosphoryl]ethyl]-2,6-ditert-butylphenol. Density: 1.066g/cm³. Catalog: ACM126411130. | |
| Apomorphine | Apomorphine is an orally active agonist of Dopamine receptor. Apomorphine can be used in study Parkinson, biphasic dyskinesias, urinary dysfunction,,dystonia, dyspnoea, anismus and belching [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Apomorphine. CAS No. 58-00-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-12723. | |
| Apomorphine-[13C,d3] | Apomorphine-[13C,d3] is a labelled analogue of Apomorphine which has been used as a dopamine (D1 and D2) receptor agonist, emetic and an antiparkinsonian. Synonyms: (9R)-10-(13C,D3)methyl-10-azatetracyclo[7.7.1.0]heptadeca-1(17),2,4,6,13,15-hexaene-3,4-diol; CS-P-07122; Apomorphine-13C-d3. Grades: > 98%. Molecular formula: C16[13C]H14D3NO2. Mole weight: 271.33. | |
| Apomorphine hydrochloride EP impurity C | Apomorphine hydrochloride EP impurity C. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C34H34N2O4. Mole Weight: 534.66. Catalog: APB10171. | |
| Apomorphine Sulfate-[d5] | Apomorphine Sulfate-[d5] is an isotope compound of Apomorphine Sulfate, a derivative of Apomorphine. Synonyms: (R)-11-hydroxy-1,2,3,6,8,9-D5-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl hydrogen sulfate; [(9R)-3-hydroxy-10-methyl(5, 6, 14, 15, 16-D5)-10-azatetracyclo[7.7.1.0, 7.0, 7]heptadeca-1(17), 2, 4, 6, 13, 15-hexaen-4-yl]oxidanesulfonic acid. Grades: > 98%. Molecular formula: C17H17NO5S. Mole weight: 352.42. | |
| Aponicin-1CDYa | Aponicin-1CDYa was found in Rana dybowskii. It has antibacterial activity. | |
| Apoptolidin | Apoptolidin is an apoptosis inducer produced by Nocardiopsis sp. Apoptolidin can induce apoptosis of metastatic cells, but has no effect on normal cells. Synonyms: (1R)-O-2, 6-Dideoxy-3-O-methyl-β-D-arabino-hexopyranosyl-(1?4)-O-2, 6-dideoxy-3-C-methyl-α-L-arabino-hexopyranosyl-(1?8)-3, 5, 7-trideoxy-1-C-[(2S, 4S, 5S, 8E, 10E, 12R, 13R, 14E, 16E, 18E)-12-[(6-deoxy-4-O-methyl-α-L-glucopyranosyl)oxy]-5-hydroxy-4-methoxy-9, 13, 15, 17, 19-pentamethyl-20-oxooxacycloeicosa-8, 10, 14, 16, 18-pentaen-2-yl]-3, 5-dimethyl-9-O-methyl-L-glycero-α-D-galacto-2-nonulopyranose; Apoptolidin A; FU 40A. Grades: ≥95%. CAS No. 194874-06-1. Molecular formula: C58H96O21. Mole weight: 1129.37. | |
| Apoptolidin | Apoptolidin, originally isolated from a Nocardiopsis sp., induces apoptotic cell death in rat glial cells transformed with the adenovirus E1A oncogene at an IC50 = 11 ng/ml. It is among the most selective cytotoxic agents tested by the NCI in human cancer cell lines. Although the apoptotic activity of apoptolidin correlates with F0F1-ATPase inhibition, recent evidence suggests the existence of a secondary biological target or more complex mode of action. Group: Biochemicals. Grades: Highly Purified. CAS No. 194874-06-1. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Apoptosis Activator 2 | Apoptosis Activator 2. Group: Biochemicals. Grades: Purified. CAS No. 79183-19-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Apoptosis Activator 2 | Apoptosis activator 2 is a cell-permeable apoptosis activator that promotes the cytochrome c-dependent oligomerization of Apaf-1 into the mature apoptosome. It increases procaspase-9 processing and subsequent caspase-3 activation. It induces apoptosis in tumor cells (IC50 = 4 - 9 μM for leukemia cells) with weak or no effect on normal cell lines or those defective/deficient in Apaf-1, caspase-9 or caspase-3 activity (IC50 > 40 μM). Synonyms: Apoptosis Activator 2; AAII; N-(3,4-dichlorobenzyl) Isatin. MDK83190; MDK-83190; MDK 83190. CAS No. 79183-19-0. Molecular formula: C15H9Cl2NO2. Mole weight: 306.142. | |
| Apoptosis Compound Library | A unique collection of 1796 apoptosis-related compounds for apoptosis research, research in tumorigenesis, and anti-cancer drug screening; - Targets include Bcl-2, Caspase, p53, TNF-alpha, and surviving, etc. ; - Bioactivity and safety confirmed by pre-clinical research and clinical trials, and some of them are approved by FDA; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L9000. Categories: Apoptosis Compounds Libraries. |  |
| Apoptosis Inducing siRNA (5 nmol) | Apoptosis Inducing siRNA. Small interfering RNA (siRNA) is 21-25 bp in length, double-stranded small RNA molecules regulating gene expression by degrading mRNA after transcription and preventing translation. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 4062. |  Nevada, Texas, USA |
| Apoptozole | Apoptozole, also known as Apoptosis Activator VII, is an apoptosis-inducing small molecule that inhibits the ATPase activity of heat shock cognate 70 (Hsc70) and Hsp70 (Kd = 210 and 140 nM, respectively). Apoptozole dose-dependently induces apoptosis in cancer cells (IC50 = 5-7 μM). Synonyms: 4-((2-(3,5-bis(trifluoromethyl)phenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazol-1-yl)methyl)benzamide; Apoptozole; Apoptosis Activator VII. CAS No. 1054543-47-3. Molecular formula: C33H25F6N3O3. Mole weight: 625.57. | |
| Aporheine | Cas No. 2030-53-7. | |
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