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| Product | Description | |
|---|---|---|
| Agomelatine Impurity 18 | Agomelatine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol. CAS No. 32820-10-3. Molecular Formula: C11H14O2. Mole Weight: 178.23. Catalog: APB32820103. |  |
| Agomelatine Impurity 19 | Agomelatine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetic acid. CAS No. 27533-69-3. Molecular Formula: C13H14O3. Mole Weight: 218.25. Catalog: APB27533693. | |
| Agomelatine impurity 2 | Agomelatine impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethan-1-amine. CAS No. 1353428-89-3. Molecular Formula: C13H17NO. Mole Weight: 203.28. Catalog: APB1353428893. | |
| Agomelatine Impurity 2 | An analogue of Agomelatine. Synonyms: (E)-1-[2-(acetylamino)ethylidene]; (E)-N-(2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene. Grades: > 95%. CAS No. 178677-39-9. Molecular formula: C15H19NO2. Mole weight: 245.32. |  |
| Agomelatine Impurity 20 | Agomelatine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxynaphthalen-1-yl)ethanamine. CAS No. 138113-09-4. Molecular Formula: C13H15NO. Mole Weight: 201.26. Catalog: APB138113094. | |
| Agomelatine Impurity 21 | Agomelatine Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxynaphthalen-1-yl)-N-(2-(7-methoxynaphthalen-1-yl)ethyl)acetamide. CAS No. 2740380-64-5. Molecular Formula: C26H25NO3. Mole Weight: 399.48. Catalog: APB2740380645. | |
| Agomelatine Impurity 22 | Agomelatine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetamide. Molecular Formula: C13H15NO2. Mole Weight: 217.26. Catalog: APB02530. | |
| Agomelatine Impurity 23 | Agomelatine Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxynaphthalen-1-yl)-N-(2-(7-methoxynaphthalen-1-yl)ethyl)acetimidamide. Molecular Formula: C26H26N2O2. Mole Weight: 398.50. Catalog: APB02529. | |
| Agomelatine Impurity 24 | Agomelatine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxynaphthalen-1-yl)acetic acid. CAS No. 6836-22-2. Molecular Formula: C13H12O3. Mole Weight: 216.08. Catalog: APB6836222. | |
| Agomelatine Impurity 25 | Agomelatine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-(2-aminoethyl)naphthalen-2-ol. CAS No. 148018-62-6. Molecular Formula: C12H13NO. Mole Weight: 187.10. Catalog: APB148018626. | |
| Agomelatine Impurity 26 | Agomelatine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-bis(2-(7-methoxynaphthalen-1-yl)ethyl)urea. CAS No. 185421-27-6. Molecular Formula: C27H28N2O3. Mole Weight: 428.21. Catalog: APB185421276. | |
| Agomelatine Impurity 27 | Agomelatine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(7-methoxynaphthalen-1-yl)ethyl)propionamide. CAS No. 138112-79-5. Molecular Formula: C16H19NO2. Mole Weight: 257.14. Catalog: APB138112795. | |
| Agomelatine Impurity 28 | Agomelatine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-methoxynaphthalen-1-ol. CAS No. 67247-13-6. Molecular Formula: C11H10O2. Mole Weight: 174.07. Catalog: APB67247136. | |
| Agomelatine Impurity 29 | Agomelatine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-methoxyphenyl)butan-1-ol. CAS No. 52244-70-9. Molecular Formula: C11H16O2. Mole Weight: 180.12. Catalog: APB52244709. | |
| Agomelatine impurity 3 | Agomelatine impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)ethan-1-amine. CAS No. 468104-18-9. Molecular Formula: C13H17NO. Mole Weight: 203.28. Catalog: APB468104189. | |
| Agomelatine Impurity 30 | Agomelatine Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(4-methoxyphenyl)butanoate. CAS No. 4586-89-4. Molecular Formula: C13H18O3. Mole Weight: 222.13. Catalog: APB4586894. | |
| Agomelatine Impurity 31 | Agomelatine Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(4-methoxyphenyl)-4-oxobutanoate. CAS No. 15118-67-9. Molecular Formula: C13H16O4. Mole Weight: 236.10. Catalog: APB15118679. | |
| Agomelatine Impurity 32 | Agomelatine Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-methoxy-3,4-dihydronaphthalen-1(2H)-one. CAS No. 33892-75-0. Molecular Formula: C11H12O2. Mole Weight: 176.08. Catalog: APB33892750. | |
| Agomelatine Impurity 33 | Agomelatine Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-hydroxy-3,4-dihydronaphthalen-1-yl)acetonitrile. CAS No. 1607465-48-4. Molecular Formula: C12H11NO. Mole Weight: 185.08. Catalog: APB1607465484. | |
| Agomelatine Impurity 34 | Agomelatine Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-hydroxynaphthalen-1-yl)acetonitrile. CAS No. 1079774-32-5. Molecular Formula: C12H9NO. Mole Weight: 183.07. Catalog: APB1079774325. | |
| Agomelatine Impurity 35 | Agomelatine Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methoxynaphthalene. CAS No. 93-04-9. Molecular Formula: C11H10O. Mole Weight: 158.07. Catalog: APB93049. | |
| Agomelatine Impurity 36 | Agomelatine Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(7-methoxynaphthalen-1-yl)ethyl)formamide. CAS No. 138113-05-0. Molecular Formula: C14H15NO2. Mole Weight: 229.11. Catalog: APB138113050. | |
| Agomelatine impurity 4 | Agomelatine impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)ethyl)acetamide. CAS No. 178677-39-9. Molecular Formula: C15H19NO2. Mole Weight: 245.32. Catalog: APB178677399. | |
| Agomelatine impurity 5 | Agomelatine impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethyl)acetamide. CAS No. 1352139-51-5. Molecular Formula: C15H19NO2. Mole Weight: 245.32. Catalog: APB1352139515. | |
| Agomelatine impurity 6 | Agomelatine impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine. CAS No. 59081-66-2. Molecular Formula: C13H19NO. Mole Weight: 205.3. Catalog: APB59081662. | |
| Agomelatine impurity 7 | Agomelatine impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide. CAS No. 92041-01-5. Molecular Formula: C13H17NO2. Mole Weight: 219.28. Catalog: APB92041015. | |
| Agomelatine impurity 8 | Agomelatine impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-methoxy-3,4-dihydronaphthalen-1(2H)-one. CAS No. 6836-19-7. Molecular Formula: C11H12O2. Mole Weight: 176.21. Catalog: APB6836197. | |
| Agomelatine impurity 9 | Agomelatine impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxynaphthalen-1-yl)acetamide. CAS No. 138113-07-2. Molecular Formula: C13H13NO2. Mole Weight: 215.25. Catalog: APB138113072. | |
| Agomelatine Impurity A | Agomelatine Impurity A is an impurity originating from the renowned Agomelatine, a notable depression-alleviating medication. CAS No. 32820-10-3. Molecular formula: C11H14O2. | |
| Agomelatine Impurity B | An analogue of Agomelatine. Synonyms: 2-(7-Methoxynaphthalen-1-yl)acetamide. Grades: > 95%. CAS No. 138113-07-2. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| Agomelatine Impurity D | An analogue of Agomelatine. Synonyms: N-Acetyl-N-[2-(7-methoxy-1-naphthalenyl)ethyl]acetamide. Grades: > 95%. CAS No. 1379005-34-1. Molecular formula: C17H19NO3. Mole weight: 285.35. | |
| Agomelatine Impurity I | An analogue of Agomelatine. Synonyms: Agomelatine Dimer Acetamide. Grades: > 95%. CAS No. 1385018-58-5. Molecular formula: C28H29NO3. Mole weight: 427.55. | |
| Agomelatine Impurity II | An analogue of Agomelatine. Synonyms: Agomelatine Dimer Urea. Grades: > 95%. CAS No. 185421-27-6. Molecular formula: C27H28N2O3. Mole weight: 428.54. | |
| Agomelatine L(+)-Tartaric acid | Agomelatine L(+)-Tartaric acid is classified as a norepinephrine-dopamine disinhibitor (NDDI) due to its antagonism of the 5-HT2C receptor. It is used as an antidepressant drug. It has been approved by FDA in October 2011. It has toxicities, such as Hyperhidrosis, Abdominal pain, Nausea, Vomiting, Diarrhoea, Constipation, Back pain, Fatigue and so on. Uses: Agomelatine l(+)-tartaric acid is used as an antidepressant drug. Synonyms: Acetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-,(2R,3R)-2,3-dihydroxybutanedioate;S-20098 L(+)-Tartaric acid. Grades: >98%. CAS No. 824393-18-2. Molecular formula: C19H23NO8. Mole weight: 393.39. | |
| Agomelatine (S20098, N-[2-(7-Methoxynaphth-1-yl)ethyl]acetamide) | A melatoninergic agonist and selective an. Group: Biochemicals. Alternative Names: S20098, N-[2-(7-Methoxynaphth-1-yl)ethyl]acetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Agonodepside B | Agonodepside B is a fungal metabolite produced by the strain of the endophytic fungus F7524. Synonyms: benzoic acid, 4-[[2,4-dihydroxy-3-methyl-6-[(1E)-1-methyl-1-propenyl]benzoyl]oxy]-2-hydroxy-3-methyl-6-[(1E)-1-methyl-1-propenyl]-. Grades: >95%. CAS No. 445298-41-9. Molecular formula: C24H26O7. Mole weight: 426.46. | |
| Agouti-related Protein (AGRP) (25-82), human | Agouti-related protein (AgRP) is a neuropeptide produced in the brain by the AgRP/NPY neuron. It acts as a melanocortin receptor antagonist that exerts a central inhibitory action on the Hypothalamic-Pituitary-Thyroid (HPT) Axis. Grades: 95%. Molecular formula: C279H468N80O90S1. Mole weight: 6415.39. | |
| AGPTNA Chain A, Pcbp2 Kh1-Kh2 Domains (38-58) | | |
| Agricultural |  | |
| Agrimol B | Agrimol B, a main active ingredient isolated from Agrimonia pilosa Ledeb, possesses insecticidal activity. Uses: Insecticidal. Synonyms: (2S)-1-[3,5-Bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-1-butanone; 1-Butanone, 1-[3,5-bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-, (2S)-. Grades: >98%. CAS No. 55576-66-4. Molecular formula: C37H46O12. Mole weight: 682.75. | |
| Agrimol B | Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-1-[3,5-Bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-1-butanone. Product Category: Inhibitors. Appearance: Powder. CAS No. 55576-66-4. Molecular formula: C37H46O12. Mole weight: 682.75. Purity: 0.98. IUPACName: (2S)-1-[3,5-bis[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxyphenyl]-2-methylbutan-1-one. Canonical SMILES: CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(=C(C(=C2O)C(=O)[C@@H](C)CC)O)CC3=C(C(=C(C(=C3O)C)OC)C(=O)CCC)O)O)O)C)OC. Density: 1.292 g/ml. Product ID: ACM55576664. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Agrimoniin | Agrimoniin is a natural compound which can be isolated from hairyvein agrimonia. Synonyms: α-D-Glucopyranose, cyclic 2,3:4,6-bis[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-[2-[5-[[[2,3:4,6-bis-O-[[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]dicarbonyl]-α-D-glucopyranosyl]oxy]carbonyl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxybenzoate]; α-D-Glucopyranose, cyclic 2,3:4,6-bis(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate) 1-[2-[5-[[[2,3:4,6-bis-O-[(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl)dicarbonyl]-α-D-glucopyranosyl]oxy]carbonyl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxybenzoate], stereoisomer; Dibenzo[g, i]dibenzo[6', 7':8', 9'][1, 4]dioxecino[2', 3':4, 5]pyrano[3, 2-b][1, 5]dioxacycloundecin, α-D-glucopyranose deriv. Grades: 98%. CAS No. 82203-01-8. Molecular formula: C82H54O52. Mole weight: 1871.28. | |
| AGRION C-100 Ion Exchange Resins | AGRION C-100 Ion Exchange Resins. Group: Polymers. CAS No. 69011-20-7. Product ID: 1,2-bis(ethenyl)benzene; 1-ethenyl-2-ethylbenzene; styrene. Molecular formula: 366.5g/mol. Mole weight: C28H30. CCC1=CC=CC=C1C=C. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. InChI=1S/C10H12. C10H10. C8H8/c2*1-3-9-7-5-6-8-10(9)4-2; 1-2-8-6-4-3-5-7-8/h3, 5-8H, 1, 4H2, 2H3; 3-8H, 1-2H2; 2-7H, 1H2. NWUYHJFMYQTDRP-UHFFFAOYSA-N. |  |
| Agrochelin | It is produced by the strain of Agrobacterium sp. ALET-304. The IC50 of soil bactericin against P-388 was 0.053 ?ol/L, and the IC50 of cell a1-549, HT-29 and MEL 38 was between 0.107-0.268 ?ol/L. Synonyms: (3S)-3-hydroxy-3-{(2S,4R)-2-[(4R)-2-(2-hydroxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl}-2,2-dimethylpropanoic acid; CHEBI:65375; Q27133819. Molecular formula: C23H34N2O4S2. Mole weight: 466.66. | |
| Agrocin 84 | It is produced by the strain of Agrobacterium radiobacter. It can inhibit DNA synthesis, and sterilize Agrobacterium Tume Faciens. Synonyms: Agrocin; D-Glucofuranose,1-[hydrogen[9-[3-deoxy-5-O-[[(4,5-dideoxy-4-methyl-D-threo-pentonoyl)amino]hydroxyphosphinyl]-b-D-threo-pentofuranosyl]-9H-purin-6-yl]phosphoramidate]; Mono-D-glucofuranosyl[9-[3-deoxy-5-O-[[(4,5-dideoxy-4-methyl-D-threo-pentonoyl)amino]hydroxyphosphinyl]-b-D-threo-pentofuranosyl]-9H-purin-6-yl]phosphoramidate. CAS No. 59111-78-3. Molecular formula: C22H36N6O16P2. Mole weight: 702.50. | |
| Agroclavine | Agroclavine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8,9-didehydro-6,8-dimethyl-ergolin; ERGOLINE,8,9-DIDEHYDRO-6,8-DIMETHYL; Indolo[4,3-fg]quinoline, 4,6,6a,7,8,10a-hexahydro-7,9-dimethyl-; 6,8-Dimethyl-8,9-didehydro-ergolin; 6,8-dimethyl-8,9-didehydro-ergoline; AGROCLAVINE; 8,9-didehydro-6,8-dimethylergol. Product Category: Heterocyclic Organic Compound. CAS No. 548-42-5. Molecular formula: C16H18N2. Mole weight: 238.33. Purity: 0.96. IUPACName: agroclavine. Density: 1.161g/cm³. Product ID: ACM548425. Alfa Chemistry ISO 9001:2015 Certified. | |
| agroclavine dehydrogenase | The enzyme participates in the biosynthesis of ergotamine, an ergot alkaloid produced by some fungi of the Clavicipitaceae family. The reaction is catalysed in the opposite direction to that shown. The substrate for the enzyme is an iminium intermediate that is formed spontaneously from chanoclavine-I aldehyde in the presence of glutathione. Group: Enzymes. Synonyms: easG (gene name). Enzyme Commission Number: EC 1.5.1.46. 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-1527; agroclavine dehydrogenase; EC 1.5.1.46; easG (gene name). Cat No: EXWM-1527. |  |
| Agrocybin | It is produced by the strain of Agrocybe dura. It has the activity of anti-gram-positive bacteria, negative bacteria, mycobacterium and mildew, which is unstable and easy to be inactivated. Synonyms: 8-Hydroxy-2,4,6-octatriynamide; A0AFV4JUIT; NSC636326; BRN 1761957; 2,4,6-OCTATRIYNAMIDE, 8-HYDROXY-; SCHEMBL1654320; CHEMBL1967731; CTK8J1637; DTXSID20202786; ZINC5722724; LMFA08010027; AKOS006341004; NSC-63632. Grades: 97%. CAS No. 544-44-5. Molecular formula: C8H5NO2. Mole weight: 147.13. | |
| Agrocybin (1-15) | Agrocybin is an antimicrobial peptide produced by Agrocybe cylindracea (Toadstool). It has antibacterial, antifungal and antiviral activity. Synonyms: Ala-Asn-Asp-Pro-Gln-Cys-Leu-Tyr-Gly-Asn-Val-Ala-Ala-Lys-Phe. Grades: ≥96%. Molecular formula: C71H107N19O22S. Mole weight: 1610.80. | |
| Agrumen Aldehyde Light | Agrumen Aldehyde Light. CAS No. MIXTURE. VIGON Item # 502451. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Ags I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme 90% of dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. TTS↑AA AA↓STT. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Agrococcus species 25. Pack: 10 mM Tris-HCl(pH 7.5); 100 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA, 50% glycerol. Cat No: RE-1015EN. | |
| Ag SiO2 core shell Nanoparticle | Ag SiO2 core shell Nanoparticle. Group: Core shell nanoparticles. Molecular formula: 275.8207 g/mol. 99.9%. | |
| Ag-Sn Alloy Nanoparticles/Nanoparticles | Ag-Sn Alloy Nanoparticles/Nanoparticles. Group: Alloys nanopowders. Molecular formula: 226.5782 g/mol. 99.9%. | |
| Aguaje Fruit Powder (Mauritia Flexuosa) | Aguaje Fruit Powder (Mauritia Flexuosa). |  CA, FL & NJ |
| AGX51 | AGX51 is a first-in-class pan-Id antagonist, inhibiting pathologic ocular neovascularization and the Id1-E47 interaction, leading to ubiquitin-mediated degradation of Ids, cell growth arrest, and reduced viability. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGX51; AGX-51; AGX 51. Product Category: Antagonists. Appearance: Solid powder. CAS No. 330834-54-3. Molecular formula: C28H31NO3. Mole weight: 429.56. Purity: >98%. IUPACName: N-Benzyl-N-(3-(2,3-dihydrobenzofuran-6-yl)-3-(2-methoxyphenyl)propyl)propionamide. Canonical SMILES: CCC(N(CC1=CC=CC=C1)CCC(C2=CC=C3CCOC3=C2)C4=CC=CC=C4OC)=O. Product ID: ACM330834543. Alfa Chemistry ISO 9001:2015 Certified. Categories: AVX-512. | |
| AH 001 | AH 001 is a potent melatonin agonist. Synonyms: AH 001; AH001; AH-001; 8-Methoxy-2-acetamidotetralin; N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide. Grades: 98%. CAS No. 80270-68-4. Molecular formula: C13H17NO2. Mole weight: 219.28. | |
| AH1 | AH1 is an immunodominant antigen derived from the gp70 product of an endogenous MuLV. AH1 behaves as the CTL-immunodominant epitope of CT26 colon carcinoma [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 181272-91-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4193. |  |
| AH 11110 hydrochloride | AH 11110 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 179388-65-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AH 11110 hydrochloride | The hydrochloride salt form of AH 11110, which is an α1B-adrenoceptor ligand and has been found to exhibit interaction with α1-adrenoceptors as well as α2-adrenoceptors. Synonyms: AH 11110 hydrochloride; AH11110 hydrochloride; AH-11110 hydrochloride; 4-Imino-1-(2-phenylphenoxy)-4-piperidinebutan-2-ol hydrochloride. Grades: ≥98% by HPLC. CAS No. 179388-65-9. Molecular formula: C21H26N2O2.HCl. Mole weight: 374.91. | |
| AH-1763 IIa | AH-1763 la is an antibiotic produced by Streptomyces cyaneus against herpes virus. Its ED50 against herpes simplex virus type 1 (HSV-1) is 2.1 μg/mL, and its IC50 against Vero cells is 15.2 μg/mL. Molecular formula: C22H18O6. Mole weight: 378.37. | |
| AH 23848 calcium salt | AH-23848 is a dual antagonist of TP1 and EP4 receptors. Uses: Anti-arrhythmia agents. Synonyms: AH23848; (Z) -7-[ (1R, 2R, 5S) -2-morpholin-4-yl-3-oxo-5-[ (4-phenylphenyl) methoxy]cyclopentyl]hept-4-enoic acid; 81496-19-7; AH 23848; AH-23848; AH-23848B; (-)AH23848; (-)-AH23848; GTPL1949; SCHEMBL3488581; CHEBI:90389; 81443-73-4; (1R,2R,5S)-AH23848; (-)-AH 23848; Q27074357; (4Z)-7-[(1R,2R,5S)-5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl]hept-4-enoic acid; Rel-(Z)-7-((1R,2R,5S)-5-([1,1'-biphenyl]-4-ylmethoxy)-2-morpholino-3-oxocyclopentyl)hept-4-enoic acid. Grades: ≥90%. CAS No. 81496-19-7. Molecular formula: C29H34NO5·1/2Ca. Mole weight: 993.2. | |
| AH 6809 | AH 6809. Group: Biochemicals. Grades: Purified. CAS No. 33458-93-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AH 6809 | AH 6809 is an EP1 (pA2 = 6.8) and EP2 (Ki = 350 nM) receptor antagonist. Uses: An ep and dp receptor antagonist with nearly equal affinity for the cloned human ep1, ep2, ep3-iii, and dp1 receptors. Synonyms: AH 6809; AH6809; AH-6809; 6-isopropoxy-9-oxoxanthene-2-carboxylic acid. Grades: ≥95.0%. CAS No. 33458-93-4. Molecular formula: C17H14O5. Mole weight: 298.29. | |
| AH 7614 | AH 7614 is a FFA4/GPR120 antagonist and has been found to exhibit effects in restraining intracellular calcium accumulation induced by either linoleic acid or a FFAR4 agonist. Synonyms: AH 7614; AH7614; AH-7614; 4-Methyl-N-9H-xanthen-9-yl-benzenesulfonamide. Grades: ≥98% by HPLC. CAS No. 6326-6-3. Molecular formula: C20H17NO3S. Mole weight: 351.42. | |
| AH-7614 | AH-7614 is a potent and selective FFA4 (GPR120) antagonist, with pIC 50 s of 7.1, 8.1, and 8.1 for human, mouse, and rat FFA4, respectively. AH-7614 has selectivity for FFA4 over FFA1 (pIC 50 <4.6). AH-7614 is able to block effects of both the polyunsaturated ω-6 fatty acid linoleic acid and the synthetic FFA4 agonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6326-6-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19996. | |
| AH-7614 | AH-7614 is a selective free fatty acid receptor 4 (FFA4/GPR120) antagonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AH-7614; AH 7614; AH7614. Product Category: Antagonists. Appearance: Solid powder. CAS No. 6326-6-3. Molecular formula: C20H17NO3S. Mole weight: 351.42. Purity: >98%. IUPACName: 4-Methyl-N-9H-xanthen-9-yl-benzenesulfonamide. Canonical SMILES: O=S(C1=CC=C(C)C=C1)(NC2C3=C(OC4=C2C=CC=C4)C=CC=C3)=O. Product ID: ACM6326063. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ah-AMP1 | Ah-AMP1 is an antimicrobial peptide and a plant defensin produced by Aesculus hippocastanum (Horse chestnut). It has antifungal activity. Synonyms: Aesculus hippocastanum antimicrobial protein 1; Leu-Cys-Asn-Glu-Arg-Pro-Ser-Gln-Thr-Trp-Ser-Gly-Asn-Cys-Gly-Asn-Thr-Ala-His-Cys-Asp-Lys-Gln-Cys-Gln-Asp-Trp-Glu-Lys-Ala-Ser-His-Gly-Ala-Cys-His-Lys-Arg-Glu-Asn-His-Trp-Lys-Cys-Phe-Cys-Tyr-Phe-Asn-Cys (Disulfide bridge: Cys2-Cys50, Cys14-Cys35, Cys20-Cys44, Cys24-Cys46). Grades: >98%. CAS No. 169027-67-2. Molecular formula: C245H347N79O75S8. Mole weight: 5855.43. | |
| AHK-Cu | AHK-Cu is a naturally-occurring peptide used for skin care and hair growth. | |
| AHK-Cu | AHK-Cu. CAS No. 682809-81-0. Product ID: CDC10-0607. Molecular formula: C15H24ClCuN6O4. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; AHK-Cu; CDC10-0607; Cosmetic active peptide; C15H24ClCuN6O4; Cosmetic Peptide; 682809-81-0. Appearance: Blue powder. Purity: 98%/99%. Application: Anti-Wrinkle and anti-aging. |  |
| AHK-Cu(1:1) | AHK-Cu(1:1). CAS No. 682809-81-0. Product ID: CDC10-0667. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0667; AHK-Cu(1:1); Cosmetic Active Peptide; ; 682809-81-0. Purity: 98%/99%. Applications: Anti-Wrinkle and anti-aging. | |
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