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| Product | Description | |
|---|---|---|
| AK-2292 | AK-2292 is a potent and selective STAT5 PROTAC degrader, with a DC50 of 0.10 ?M. AK-2292 induces degradation of STAT5A/B proteins in vitro and in vivo. AK-2292 can induce tumor regression in acute myeloid leukemia and chronic myeloid leukemia xenograft mouse models[1][2]. AK-2292 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. CAS No. 2984506-77-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148813. |  |
| AK 7 | AK 7. Group: Biochemicals. Grades: Purified. CAS No. 420831-40-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AK-7 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| AK-7 | AK-7 is a selective and brain-permeable SIRT2 inhibitor, which displays no effect on SIRT1 or SIRT3. It could decrease neuronal cholesterol levels and improve motor function and ameliorates brain atrophy in a mouse model of Huntington's disease. Synonyms: AK-7; CS-3223; GL-8955; AK7; CS3223; GL8955; AK 7; CS 3223; GL 8955. Grade: >98%. CAS No. 420831-40-9. Molecular formula: C19H21BrN2O3S. Mole weight: 437.35. |  |
| AK-7 | AK-7 is a selective cell- and brain-permeable SIRT2 inhibitor, with an IC 50 of 15.5 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 420831-40-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16691. | |
| AK-7 | Brain-permeable SIRT2 (sirtuin 2) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 420831-40-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C19H21BrN2O3S. US Biological Life Sciences. | Worldwide |
| AK-778-XXMU | AK-778-XXMU is a potent inhibitor of DNA Binding 2 (ID2) antagonist with a KD of 129 nM. AK-778-XXMU can inhibit cell migration and invasion of glioma cell lines, induce apoptosis, and more importantly, slow down the tumor growth[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1227045-76-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144707. | |
| AK 7 (N-(3-Bromophenyl)-3-[(hexahydro-1H- azepin-1-yl)sulfonyl]benzamide) | Selective SIRT2 inhibitor (IC50 = 15.5um); displays no effect on SIRT1 or SIRT3. Decreases neuronal cholesterol levels; improves motor function and ameliorates brain atrophy in a mouse model of Huntington's disease. Brain penetrant. Group: Biochemicals. Grades: Highly Purified. CAS No. 420831-40-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| AkaLumine hydrochloride | AkaLumine hydrochloride is a D-luciferin (HY-12591A) analogue with a Km of 2.06 ?M for recombinant firefly luciferase (Fluc) protein. AkaLumine hydrochloride emits near-infrared (NIR) light (?max=677?nm) in reactions with native Fluc. AkaLumine hydrochloride has high tissue-penetration and increases detection sensitivity from deep-tissue targets[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2558205-28-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112641A. | |
| Akardit II | Akardit II. Group: Biochemicals. Grades: Highly Purified. CAS No. 13114-72-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Akarkara P.E. 10:1 (Anacyclus Pyrethrum) | Akarkara P.E. 10:1 (Anacyclus Pyrethrum). |  CA, FL & NJ |
| AKB48-d11 | AKB48-d11. Group: Biochemicals. Alternative Names: 1-Pentyl-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indazole-3-carboxamide-d11. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H20D11N3O, Molecular Weight: 376.58. US Biological Life Sciences. | Worldwide |
| AKB48 N-Pentanoic Acid | AKB48 N-Pentanoic Acid. Group: Biochemicals. Alternative Names: APINACA N-Pentanoic Acid; 5-(3-((3s,5s,7s)-Adamantan-1-ylcarbamoyl)-1H-indazol-1-yl)pentanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H29N3O3, Molecular Weight: 395.49. US Biological Life Sciences. | Worldwide |
| AKBA | AKBA (Acetyl-11-keto-β-boswellic acid) is an active triterpenoid compound from the extract of Boswellia serrate and a novel Nrf2 activator. Uses: Scientific research. Group: Natural products. Alternative Names: Acetyl-11-keto-β-boswellic acid. CAS No. 67416-61-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0892. | |
| AKBA (Standard) | AKBA (Standard) is the analytical standard of AKBA. This product is intended for research and analytical applications. AKBA (Acetyl-11-keto-β-boswellic acid) is an active triterpenoid compound from the extract of Boswellia serrate and a novel Nrf2 activator. Uses: Scientific research. Group: Natural products. CAS No. 67416-61-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0892R. | |
| Akebia saponin D | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| a-Ketobutyric acid sodium salt 99+% | a-Ketobutyric acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2013-26-5. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| a-Ketoglutaric acid disodium salt | a-Ketoglutaric acid disodium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| a-Ketoglutaric Acid Disodium Salt Dihydrate | a-Ketoglutaric Acid Disodium Salt Dihydrate. Group: Biochemicals. Alternative Names: 2-Oxoglutaric acid disodium salt; Disodium 2-ketoglutarate. Grades: Highly Purified. CAS No. 305-72-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C5H4Na2O5·2H2O, Molecular Weight: 226.09. US Biological Life Sciences. | Worldwide |
| a-Ketoglutaric acid disodium salt dihydrate 99+% | a-Ketoglutaric acid disodium salt dihydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| a-Ketoglutaric acid potassium salt | a-Ketoglutaric acid potassium salt. Group: Biochemicals. Alternative Names: 2-Oxopentanedioic acid potassium salt; Potassium hydrogen 2-ketoglutarate. Grades: Highly Purified. CAS No. 997-43-3. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C?H?O?K, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
| AKI-001 | AKI-001 is a potent Aurora kinase inhibitor, which exhibits low nanomolar potency against both Aurora A and Aurora B enzymes, excellent cellular potency (IC50 < 100 nM), and good oral bioavailability. Synonyms: AKI-001; AKI 001; AKI001. Grade:>98%. CAS No. 925218-37-7. Molecular formula: C21H24N4O. Mole weight: 348.45. | |
| AKI603 | AKI603 is an inhibitor of Aurora kinase A (AurA) with IC50 of 12.3 nM. It can induce senescence in chronic myeloid leukemia cells carrying the T315I mutation. AKI603 shows strong anti-proliferative activity in leukemia cells. Synonyms: AKI-603. Grade: 98%. CAS No. 1432515-73-5. Molecular formula: C19H23N9O2. Mole weight: 409.4. | |
| A-kinase anchor protein 9 (1398-1407) | A-kinase anchor protein 9 (1398-1407) is amino acids 1398 to 1407 fragment of A-kinase anchor protein 9. AKAP-9 is a scaffolding protein that assembles several protein kinases and phosphatases on the centrosome and Golgi apparatus. Synonyms: AKAP-9 (1398-1407). | |
| aklanonic acid methyl ester cyclase | The enzyme is involved in the biosynthesis of aklaviketone, an intermediate in the biosynthetic pathways leading to formation of several anthracycline antibiotics, including aclacinomycin, daunorubicin and doxorubicin. Group: Enzymes. Synonyms: dauD (gene name); aknH (gene name); dnrD (gene name); methyl aklanonate cyclase; methyl aklanonate-aklaviketone isomerase (cyclizing); aklaviketone lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.23. 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-5624; aklanonic acid methyl ester cyclase; EC 5.5.1.23; dauD (gene name); aknH (gene name); dnrD (gene name); methyl aklanonate cyclase; methyl aklanonate-aklaviketone isomerase (cyclizing); aklaviketone lyase (decyclizing). Cat No: EXWM-5624. |  |
| aklanonic acid methyltransferase | The enzyme from the Gram-positive bacterium Streptomyces sp. C5 is involved in the biosynthesis of the anthracycline daunorubicin. Group: Enzymes. Synonyms: DauC; AAMT. Enzyme Commission Number: EC 2.1.1.288. 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-1895; aklanonic acid methyltransferase; EC 2.1.1.288; DauC; AAMT. Cat No: EXWM-1895. | |
| aklaviketone reductase | The enzyme is involved in the synthesis of the aklavinone aglycone, a common precursor for several anthracycline antibiotics including aclacinomycins, daunorubicin and doxorubicin. The enzyme from the Gram-negative bacterium Streptomyces sp. C5 produces daunomycin. Group: Enzymes. Synonyms: dauE (gene name); aknU (gene name). Enzyme Commission Number: EC 1.1.1.362. 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-0279; aklaviketone reductase; EC 1.1.1.362; dauE (gene name); aknU (gene name). Cat No: EXWM-0279. | |
| Aklavin | It is produced by the strain of Streptomyces galilaeus. It has the activity of resisting gram positive bacterium, negative bacterium, candida and ringworm. Synonyms: Aclacinomycin T; 1-Deoxypyrromycin; Aclacinomycin; Doxypyrromycin; NSC 100290; CHEBI:74351; 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexapyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-; aklavine. CAS No. 60504-57-6. Molecular formula: C30H35NO10. Mole weight: 569.60. | |
| Aklavinone | Aklavinone is an anthracycline drug with an antitumor effect. CAS No. 16234-96-1. Molecular formula: C22H20O8. Mole weight: 412.39. | |
| aklavinone 12-hydroxylase | The enzymes from the Gram-positive bacteria Streptomyces peucetius and Streptomyces purpurascens participate in the biosynthesis of daunorubicin, doxorubicin and rhodomycins. The enzyme from Streptomyces purpurascens is an FAD monooxygenase. Group: Enzymes. Synonyms: DnrF; RdmE; aklavinone 11-hydroxylase (incorrect). Enzyme Commission Number: EC 1.14.13.180. 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-0779; aklavinone 12-hydroxylase; EC 1.14.13.180; DnrF; RdmE; aklavinone 11-hydroxylase (incorrect). Cat No: EXWM-0779. | |
| aklavinone 7-L-rhodosaminyltransferase | Isolated from the bacterium Streptomyces galilaeus. Forms a complex with its accessory protein AknT, and has very low activity in its absence. The enzyme can also use dTDP-2-deoxy-β-L-fucose. Involved in the biosynthesis of other aclacinomycins. Group: Enzymes. Synonyms: AknS/AknT; aklavinone 7-β-L-rhodosaminyltransferase; dTDP-β-L-rhodosamine:aklavinone 7-α-L-rhodosaminyltransferase. Enzyme Commission Number: EC 2.4.1.326. 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-2563; aklavinone 7-L-rhodosaminyltransferase; EC 2.4.1.326; AknS/AknT; aklavinone 7-β-L-rhodosaminyltransferase; dTDP-β-L-rhodosamine:aklavinone 7-α-L-rhodosaminyltransferase. Cat No: EXWM-2563. | |
| Aklomide | Aklomide is antiprotozoal agent against coccidiosis. Synonyms: 2-chloro-4-nitrobenzamide 2-Chloro-4-nitrobenzamide aklomide 3011-89-0 Aklomix Clomide Alkomide Benzamide, 2-chloro-4-nitro- component of Aklomix component of Novastat-W. CAS No. 3011-89-0. Molecular formula: C7H5ClN2O3. Mole weight: 200.58. | |
| Aklomide | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolites. | |
| AKN-028 | AKN-028, the FLT3/KIT kinase inhibitor, is an orally bioavailable protein tyrosine kinase inhibitor for FMS-related tyrosine kinase 3 (FLT3; STK1) and stem cell factor receptor (SCFR; KIT), with potential antineoplastic activity. FLT3/KIT kinase inhibitor AKN-028 binds to and inhibits both the wild-type and mutated forms of FLT3 and SCFR. This may result in an inhibition of tumor cell proliferation in cancer cell types that overexpress these receptor tyrosine kinases. Synonyms: AKN 028; AKN028; N2-(1H-Indol-5-yl)-6-(pyridin-4-yl)pyrazine-2,3-diamine; 2,3-Pyrazinediamine, N3-1H-indol-5-yl-5-(4-pyridinyl)-; N3-(1H-Indol-5-yl)-5-(4-pyridinyl)-2,3-pyrazinediamine. Grade: ≥95%. CAS No. 1175017-90-9. Molecular formula: C17H14N6. Mole weight: 302.33. | |
| AKOS 90779 | AKOS 90779. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 90779;4,5-DICHLORO-2-PYRIDIN-2-YL-2H-PYRIDAZIN-3-ONE;AKOS BBV-017632;UKRORGSYN-BB BBV-017632. Product Category: Heterocyclic Organic Compound. CAS No. 78389-19-2. Molecular formula: C9H5Cl2N3O. Mole weight: 242.064. Purity: 0.96. IUPACName: 4,5-dichloro-2-pyridin-2-ylpyridazin-3-one. Canonical SMILES: C1=CC=NC(=C1)N2C(=O)C(=C(C=N2)Cl)Cl. Density: 1.546g/cm³. Product ID: ACM78389192. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Akos akm00654 | Akos akm00654. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-797-479, NSC164165, AKM00654, CID295009, STK413020, ZINC00112699, 1-(4-chlorophenyl)-3-naphthalen-1-ylurea, 13257-14-2. Product Category: Heterocyclic Organic Compound. CAS No. 13257-14-2. Molecular formula: C17H13ClN2O. Mole weight: 296.751. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-naphthalen-1-ylurea. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=CC=C(C=C3)Cl. Density: 1.374g/cm³. Product ID: ACM13257142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b004665 | Akos b004665. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B004665;CHEMBRDG-BB 7381871;2-CHLORO-4-FORMYL-6-METHOXYPHENYL ACETATE;ACETIC ACID2-CHLORO-4-FORMYL-6-METHOXY-PHENYL ESTER;ART-CHEM-BB B004665;VITAS-BB TBB008051. Product Category: Heterocyclic Organic Compound. CAS No. 63055-10-7. Molecular formula: C10H9ClO4. Product ID: ACM63055107. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b004827 | Akos b004827. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B004827;ASISCHEM R44478;CHEMBRDG-BB 6439485;(2-BROMO-4-FORMYL-6-METHOXYPHENOXY)ACETIC ACID;ART-CHEM-BB B004827;VITAS-BB TBB001423. Product Category: Heterocyclic Organic Compound. CAS No. 677012-43-0. Molecular formula: C10H9BrO5. Mole weight: 289.08. Product ID: ACM677012430. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b013860 | Akos b013860. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009318;AKOS B013860;CHEMBRDG-BB 3013860;ART-CHEM-BB B013860;2-(2-Isopropylphenoxy)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 161790-37-0. Molecular formula: C12H16O3. Mole weight: 208.25. Product ID: ACM161790370. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b013910 | Akos b013910. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3013910;ART-CHEM-BB B013910;AKOS B013910;2-(2-Chloro-5-methylphenoxy)-2-methylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 588692-86-8. Molecular formula: C11H13ClO3. Mole weight: 228.67. Product ID: ACM588692868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b015243 | Akos b015243. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3015243;ART-CHEM-BB B015243;AKOS B015243;2-(4-Methyl-2-nitrophenoxy)propanohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 588678-31-3. Molecular formula: C10H13N3O4. Mole weight: 239.23. Product ID: ACM588678313. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b017986 | Akos b017986. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 83\07-41;CHEMBRDG-BB 3017986;ART-CHEM-BB B017986;AKOS B017986;5-(5-Chloro-2-methoxyphenyl)-4-methyl-4H-1,2,4-triazole-3-thiol;Albb-003285. Product Category: Heterocyclic Organic Compound. CAS No. 370855-34-8. Molecular formula: C10H10ClN3OS. Mole weight: 255.72. Product ID: ACM370855348. Alfa Chemistry ISO 9001:2015 Certified. | |
| AKOS B018304 | AKOS B018304 is a potent inhibitor of chikungunya virus with low micromolar activity. Synonyms: (E)-2-Mercapto-5-(2-Nitrobenzylidene)Thiazol-4(5H)-One; O-Nitrobenzalrhodanin. Grade: 98%. CAS No. 6308-22-1. Molecular formula: C10H6N2O3S2. Mole weight: 266.3. | |
| Akos b023208 | Akos b023208. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B023208;ART-CHEM-BB B023208;CHEMBRDG-BB 5524838;2-(4-METHOXYPHENYL)-N-(1-NAPHTHYLMETHYL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 416889-35-5. Molecular formula: C20H21NO. Mole weight: 291.39. Product ID: ACM416889355. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b023217 | Akos b023217. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B023217;CHEMBRDG-BB 5572794;AKOS B023217;TIMTEC-BB SBB009636;(1,3-BENZODIOXOL-5-YLMETHYL)ISOPROPYLAMINE;BENZO[1,3]DIOXOL-5-YLMETHYL-ISOPROPYL-AMINE;UKRORGSYN-BB BBV-164851. Product Category: Heterocyclic Organic Compound. CAS No. 68291-92-9. Molecular formula: C11H15NO2. Mole weight: 193.24. Product ID: ACM68291929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b023249 | Akos b023249. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B023249;ART-CHEM-BB B023249;CHEMBRDG-BB 5535937;TIMTEC-BB SBB009642;(2,4-DIMETHOXYBENZYL)[2-(4-FLUOROPHENYL)ETHYL]AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 355382-64-8. Molecular formula: C17H20FNO2. Mole weight: 289.34. Product ID: ACM355382648. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2,4-Dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine hydrochloride. | |
| Akos b023256 | Akos b023256. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5549545;ART-CHEM-BB B023256;AKOS B023256;TIMTEC-BB SBB009643;(4-BROMOBENZYL)[2-(3,4-DIMETHOXYPHENYL)ETHYL]AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 133344-77-1. Molecular formula: C17H20BrNO2. Mole weight: 350.25. Product ID: ACM133344771. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b028906 | Akos b028906. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B028906;CHEMBRDG-BB 7389354;2-CHLORO-5-ETHOXY-4-ISOPROPOXY-BENZALDEHYDE;ART-CHEM-BB B028906;VITAS-BB TBB009799. Product Category: Heterocyclic Organic Compound. CAS No. 692267-55-3. Molecular formula: C12H15ClO3. Mole weight: 242.701. Product ID: ACM692267553. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-CHLORO-5-ETHOXY-4-ISOPROPOXYBENZALDEHYDE. | |
| Akos b029140 | Akos b029140. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7745536;AKOS B029140;3-(5-OXO-3-PROPYL-4,5-DIHYDRO-1H-PYRAZOL-1-YL)BENZOIC ACID;3-(5-OXO-3-PROPYL-4,5-DIHYDRO-PYRAZOL-1-YL)-BENZOIC ACID;ART-CHEM-BB B029140;VITAS-BB TBB009862. Product Category: Heterocyclic Organic Compound. CAS No. 701221-57-0. Molecular formula: C13H14N2O3. Product ID: ACM701221570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b029363 | Akos b029363. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B029363;CHEMBRDG-BB 7454605;5-CHLORO-2-ISOPROPOXY-3-METHOXY-BENZALDEHYDE;ART-CHEM-BB B029363. Product Category: Heterocyclic Organic Compound. CAS No. 827593-20-4. Molecular formula: C11H13ClO3. Mole weight: 228.674. Product ID: ACM827593204. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-CHLORO-2-ISOPROPOXY-3-METHOXYBENZALDEHYDE. | |
| Akos b033181 | Akos b033181. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B033181;AKOS BC-0108;TIMTEC-BB SBB011152;2-(2-(PYRROLIDIN-1-YL)ETHOXY)ANILINE;2-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE;ART-CHEM-BB B033181;ART-CHEM-BB B037560;VITAS-BB TBB001496. Product Category: Heterocyclic Organic Compound. CAS No. 878733-59-6. Molecular formula: C12H18N2O. Mole weight: 206.284120 [g/mol]. Purity: 0.96. IUPACName: 2-(2-pyrrolidin-1-ylethoxy)aniline. Canonical SMILES: C1CCN(C1)CCOC2=CC=CC=C2N. Product ID: ACM878733596. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bb-2983 | Akos bb-2983. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-2983;CHEMBRDG-BB 6698389;[4-(3-FORMYL-2,5-DIMETHYL-1H-PYRROL-1-YL)PHENOXY]ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 662154-28-1. Molecular formula: C15H15NO4. Mole weight: 273.28. Product ID: ACM662154281. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bb-3561 | Akos bb-3561. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6491933;AKOS BB-3561;1-[4-(DIMETHYLAMINO)PHENYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 32570-93-7. Molecular formula: C15H18N2O. Mole weight: 242.32. Product ID: ACM32570937. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bb-3568 | Akos bb-3568. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9003047;AKOS BB-3568;4-(3-ACETYL-2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 870540-39-9. Molecular formula: C15H15NO3. Product ID: ACM870540399. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bb-9394 | Akos bb-9394. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-9394;TIMTEC-BB SBB011112;2-((PYRROLIDIN-1-YL)METHYL)BENZOIC ACID;OTAVA-BB 7020661509. Product Category: Heterocyclic Organic Compound. CAS No. 876717-98-5. Molecular formula: C12H15NO2. Mole weight: 205.253000 [g/mol]. Purity: 0.96. IUPACName: 2-(pyrrolidin-1-ylmethyl)benzoic acid. Canonical SMILES: C1CCN(C1)CC2=CC=CC=C2C(=O)O. Product ID: ACM876717985. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bb-9805 | Akos bb-9805. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ethyl-2-pyrrolidin-1-ylethanamine, N-ethyl-2-(1-pyrrolidinyl)ethanamine, ST088030, 138356-55-5, ethyl(2-pyrrolidinylethyl)amine, AGN-PC-003SQO, SureCN5430626, CTK4C1222, MolPort-004-947-147, 1-Pyrrolidineethanamine, N-ethyl-, SBB007481, AKOS004120645, ethyl[2-(pyrrolidin-1-yl)ethyl]amine, AG-D-77613, MCULE-2763787370, KB-58188, KB-258727, FT-0683213, I05-1155. Product Category: Heterocyclic Organic Compound. CAS No. 138356-55-5. Molecular formula: C8H18N2. Mole weight: 142.241920 [g/mol]. Purity: 0.96. IUPACName: N-ethyl-2-pyrrolidin-1-ylethanamine. Canonical SMILES: CCNCCN1CCCC1. Density: 0.894g/cm³. Product ID: ACM138356555. Alfa Chemistry ISO 9001:2015 Certified. | |
| AKOS BBS-00000303 | AKOS BBS-00000303. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1420-0302;AKOS BBS-00000303;2-AMINO-BENZOTHIAZOLE-6-SULFONIC ACID METHYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 18101-53-6. Molecular formula: C8H9N3O2S2. Mole weight: 243.31. Product ID: ACM18101536. Alfa Chemistry ISO 9001:2015 Certified. | |
| AKOS BBS-00000304 | AKOS BBS-00000304. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00000304;IFLAB-BB F1420-0612;2-AMINO-BENZOTHIAZOLE-6-SULFONIC ACID DIMETHYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 17901-13-2. Molecular formula: C9H11N3O2S2. Mole weight: 257.33. Product ID: ACM17901132. Alfa Chemistry ISO 9001:2015 Certified. | |
| AKOS BBS-00000987 | AKOS BBS-00000987. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00000987;IFLAB-BB F1990-0009;4-((3,5-DIMETHYL-1H-PYRAZOL-4-YL)SULFONYL)MORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 80466-86-0. Molecular formula: C9H15N3O3S. Mole weight: 245.3. Product ID: ACM80466860. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]morpholine. | |
| Akos bbs-00000988 | Akos bbs-00000988. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F0918-6658;AKOS BBS-00000988;1-(3,5-DIMETHYL-1H-PYRAZOLE-4-SULFONYL)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 91141-46-7. Molecular formula: C10H17N3O2S. Mole weight: 243.33. Product ID: ACM91141467. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bbs-00001550 | Akos bbs-00001550. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 7-methoxy-2-methylquinoline-3-carboxylate, SBB039122, 86210-91-5, 7-Methoxy-2-methylquinoline-3-carboxylic acid ethyl ester, ZINC08253055, AC1NHA95, SureCN1574317, MolPort-000-499-443, STL227739, AKOS000267314, AB23714, MCULE-5971957867, KB-250011, ST45174704, T5559039, 7-METHOXY-2-METHYL-3-QUINOLINECARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 86210-91-5. Molecular formula: C14H15NO3. Mole weight: 245.27. Purity: 0.96. IUPACName: ethyl 7-methoxy-2-methylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)C. Density: 1.159g/cm³. Product ID: ACM86210915. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bbs-00001917 | Akos bbs-00001917. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F2124-0038;CHEMBRDG-BB 9025926;AKOS BBS-00001917;(5-ETHYL-1-BENZOFURAN-3-YL)ACETIC ACID;AKOS A0602-0443;OTAVA-BB 7118560541. Product Category: Heterocyclic Organic Compound. CAS No. 882248-24-0. Molecular formula: C12H12O3. Mole weight: 204.22. Product ID: ACM882248240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bbs-00005383 | Akos bbs-00005383. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00005383;ASISCHEM C33117;1H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE, 5-(CHLOROACETYL)-4,5-DIHYDRO-4,4,7,8-TETRAMETHYL-;5-(CHLOROACETYL)-4,5-DIHYDRO-4,4,7,8-TETRAMETHYL-1H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE. Product Category: Heterocyclic Organic Compound. CAS No. 352016-99-0. Molecular formula: C16H16ClNOS3. Mole weight: 369.95. Product ID: ACM352016990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bbs-00005387 | Akos bbs-00005387. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM U52582;CHEMBRDG-BB 5101452;AKOS BBS-00005387;6-CHLORO-N,N'-DIPHENYL-1,3,5-TRIAZINE-2,4-DIAMINE;[4-(anilino)-6-chloro-s-triazin-2-yl]-phenyl-amine;6-chloro-2-N,4-N-di(phenyl)-1,3,5-triazine-2,4-diamine;6-chloro-N2,N4-di(phenyl)-1,3,5-triazine-2,4. Product Category: Heterocyclic Organic Compound. CAS No. 1973-9-7. Molecular formula: C15H12ClN5. Mole weight: 297.74. Product ID: ACM1973097. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC 76482. | |
| Akos bbs-00005437 | Akos bbs-00005437. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM C34560;AKOS BBS-00005437;1H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE, 5-(2-CHLORO-1-OXOPROPYL)-4,5-DIHYDRO-4,4,8-TRIMETHYL-;5-(2-CHLORO-1-OXOPROPYL)-4,5-DIHYDRO-4,4,8-TRIMETHYL-1H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE. Product Category: Heterocyclic Organic Compound. CAS No. 375360-52-4. Molecular formula: C16H16ClNOS3. Mole weight: 369.95. Product ID: ACM375360524. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bbs-00005522 | Akos bbs-00005522. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00005522;ASISCHEM C37647;2-QUINAZOLINAMINE, 4-METHYL-N-[1,4,5,6-TETRAHYDRO-5-(2-PHENYLETHYL)-1,3,5-TRIAZIN-2-YL]-;4-METHYL-N-[1,4,5,6-TETRAHYDRO-5-(2-PHENYLETHYL)-1,3,5-TRIAZIN-2-YL]-2-QUINAZOLINAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 672338-32-8. Molecular formula: C20H22N6. Mole weight: 346.43. Product ID: ACM672338328. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bbs-00006061 | Akos bbs-00006061. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7113032;AKOS BBS-00006061;3-(4-BROMOPHENYL)-7-HYDROXY-2-METHYL-4H-CHROMEN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 610758-58-2. Molecular formula: C16H11BrO3. Mole weight: 331.16. Product ID: ACM610758582. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bbs-00008052 | Akos bbs-00008052. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00008052;CHEMBRDG-BB 5363606;(2E)-3-(2-CHLOROPHENYL)-N-(3-HYDROXYPHENYL)ACRYLAMIDE;AKOS A1230-3081. Product Category: Heterocyclic Organic Compound. CAS No. 300825-48-3. Molecular formula: C15H12ClNO2. Mole weight: 273.71. Product ID: ACM300825483. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide. | |
| Akos bbs-00008199 | Akos bbs-00008199. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7015500288;AKOS BBS-00008199;AKOS A1230-7211;OTAVA-BB 7015500288. Product Category: Heterocyclic Organic Compound. CAS No. 91153-72-9. Molecular formula: C14H15NO4. Mole weight: 261.27. Product ID: ACM91153729. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bc-1738 | Akos bc-1738. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TOSLAB 97274;AKOS BC-1738;CHEMBRDG-BB 6034708;2-[2-(4-BROMOPHENYL)-2-OXOETHOXY]BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 337925-74-3. Molecular formula: C15H12BrNO3. Mole weight: 334.16. Product ID: ACM337925743. Alfa Chemistry ISO 9001:2015 Certified. | |
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