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| Product | Description | |
|---|---|---|
| AG 99 | AG 99, an EGF receptor tyrosine kinase inhibitor, has been found to show activities in diagnosis, prevention and treatment of cancer. Synonyms: AG 99; AG-99; AG99; (E)-2-Cyano-3-(3,4-dihydroxyphenyl)-2-propenamide. Grade: ≥99% by HPLC. CAS No. 122520-85-8. Molecular formula: C10H8N2O3. Mole weight: 204.18. |  |
| AG 99 | AG 99. Group: Biochemicals. Grades: Purified. CAS No. 122520-85-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Aluminum, silver coated powder, -200 mesh, 99.9% (metals basis), Ag 19-21 wt% | Aluminum, silver coated powder, -200 mesh, 99.9% (metals basis), Ag 19-21 wt%. Group: Alloys. |  |
| Diethyldithiocarbamic acid silver salt, 99.98% (42.1% Ag) ACS | Diethyldithiocarbamic acid silver salt, 99.98% (42.1% Ag) ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Silver(II) oxide 99+.9% (Ag content 87.1%) | Silver(II) oxide 99+.9% (Ag content 87.1%). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1301-96-8. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,12-Dodecanediylbis(tributylphosphonium) dibromide | 1,12-Dodecanediylbis(tributylphosphonium) dibromide, an antifungal agent, is a potent inhibitor of phospholipase from the fungal pathogen Cryptococcus neoformans. Synonyms: Dodecane-1,12-diylbis(tributylphosphonium) bromide; 1,12-Bis(tributyl phosphonium)dodecane dibromide. Grade: ≥95%. CAS No. 99372-74-4. Molecular formula: C36H78Br2P2. Mole weight: 732.76. | |
| 1, 12-Dodecanediylbis (tributylphosphonium) Dibromide | An antigungal agent that is a potent inhibitor of phospholipases from the fungal pathogen Cryptococcus neoformans. Group: Biochemicals. Grades: Highly Purified. CAS No. 99372-74-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetra-O-acetyl-L-lyxopyranose | 1,2,3,4-Tetra-O-acetyl-L-lyxopyranose, a crucial synthetic component in the creation of antiviral medications and anti-tumor agents, is regularly employed in the research and study of carbohydrate derivatives for medical purposes beyond its industrial impact. Synonyms: l-lyxopyranose tetraacetate; 99880-95-2; [(3S,4R,5R)-4,5,6-triacetyloxyoxan-3-yl] acetate; 1,2,3,4-Tetra-O-acetyl-L-lyxopyranose; MFCD09864640. CAS No. 99880-95-2. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 12-Aminolauric acid | 12-Aminolauric Acid is an amino acid used as a reagent in organic synthesis of several compounds including phenylbutazone which is a new long-acting agent which displays improved pharmacokinectics based on human serum albumin as a drug carrier. Synonyms: 12-Aminolauric acid; 12-Ado-OH; 12-Aminododecanoic acid; 12-AMINO-DODECANOIC ACID; Dodecanoic acid, 12-amino-; omega-Aminolauric acid; Omega-Aminododecanoic acid; 12-aminododecanic acid; H-Adod(12)-OH. Grade: ≥ 99% (Titration). CAS No. 693-57-2. Molecular formula: C12H25NO2. Mole weight: 215.34. | |
| 1,2-Bis-(ditert-butylphosphino)ethane | 1,2-Bis-(ditert-butylphosphino)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphine, 1,2-ethanediylbis[bis(1,1-dimethylethyl)-, 1,2-BIS(DI-TERT-BUTYLPHOSPHINO)ETHANE, 107783-62-0, AC1LBFGG, PubChem24206, ACMC-1BPHN, CTK0G2915, AG-J-99192, ditert-butyl(2-ditert-butylphosphanylethyl)phosphane, Di(tert-butyl)(2-[di(tert-butyl)phosphino]ethyl)phosphine, 4141-59-7. Product Category: Heterocyclic Organic Compound. CAS No. 4141-59-7. Molecular formula: C18H40P2. Mole weight: 318.46. Purity: 0.96. IUPACName: ditert-butyl(2-ditert-butylphosphanylethyl)phosphane. Canonical SMILES: CC(C)(C)P(CCP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM4141597. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one | 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one is an impurity of Tetrabenazine (T284000); a dopamine depleting agent, an antidyskinetic and antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 99672-64-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H27NO3, Molecular Weight: 317.42. US Biological Life Sciences. | Worldwide |
| (±)-1,3-Butanediol | (±)-1,3-Butanediol. Synonyms: 1,3-Butylene glycol. CAS No. 107-88-0. Product ID: CDC10-0199. Molecular formula: CH3CH(OH)CH2CH2OH. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; (±)-1,3-Butanediol; CDC10-0199; 107-88-0; CH3CH(OH)CH2CH2OH; 1,3-Butylene glycol; MFCD00004554; 107-88-0. Purity: ≥99%. Physical State: Liquid. Quality Level: 100. Storage: Store below 30°C. Application: (±)-1,3-Butanediol may be used as a solvent in the preparation of 6-methoxy-2-benzoxazolinone via condensation reaction between 2-hydroxy-4-methoxyphenyJarnmonium chloride and urea. It can also react with carboxylic acids to form the corresponding chlorohydrin esters in the presence of chlorotrimethylsilane. Boiling Point: 203-204 °C (lit.). Melting Point: -54 °C. Density: 1.005 g/mL at 25 °C (lit.). |  |
| 1,3-Dichloro-5-ethynyl-benzene | 1,3-Dichloro-5-ethynyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,3-dichloro-5-ethynyl-, 3,5-Dichlorophenylacetylene, 99254-90-7, ACMC-20m2q5, AGN-PC-00O4NR, CTK3F1218, AKOS005216193. Product Category: Heterocyclic Organic Compound. CAS No. 99254-90-7. Molecular formula: C8H4Cl2. Mole weight: 171.023360 [g/mol]. Purity: 0.96. IUPACName: 1,3-dichloro-5-ethynylbenzene. Canonical SMILES: C#CC1=CC(=CC(=C1)Cl)Cl. Product ID: ACM99254907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dinitrobenzene | 1,3-Dinitrobenzene is used as an analyte to detect explosive environments (1), including those containing picric acid (2). Neurotoxic agent (3). Drinking water contaminant candidate (CCL3) as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-65-0. Pack Sizes: 10g, 25g. Molecular Formula: C6H4N2O4. US Biological Life Sciences. | Worldwide |
| 1,3-Linolein-2-Olein | 1,3-Linolein-2-Olein, a triglyceride, is an antileishmanial agent. 1,3-Linolein-2-Olein inhibits promatigotes of the parasite (IC50=0.079 ug/ml) and inhibits the growth of amastigotes (IC50= 40.03 ug/ml). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dilinoleate-2-Oleate-Glycerol. Product Category: Inhibitors. CAS No. 2190-22-9. Molecular formula: C57H100O6. Mole weight: 881.4. Purity: 99%+. Product ID: ACM2190229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-Bromo 4'-epi-Daunorubicin | 14-Bromo 4'-epi-Daunorubicin is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: Epirubicin Impurity 8; 13-keto bromine methyl-4'-epidaunorubicin; (8S-cis)-10-[(3-Amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-8-(bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; (8S,10S)-10-(((2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Grade: ≥95%. CAS No. 99570-29-3. Molecular formula: C27H28BrNO10. Mole weight: 606.42. | |
| 1-(4-Bromophenyl)but-1-en-3-one | 1-(4-Bromophenyl)but-1-en-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20511-04-0, 4-(4-bromophenyl)but-3-en-2-one, (E)-4-(4-bromophenyl)but-3-en-2-one, AC1L3BZ4, SureCN1447501, CTK0J8792, CTK1C5839, AG-B-99104, AG-C-82097, MCULE-9469464573, 3-Buten-2-one, 4-(4-bromophenyl)-, 1-(4-BROMOPHENYL)BUT-1-EN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 20511-04-0. Molecular formula: C10H9BrO. Mole weight: 225.081860 [g/mol]. Purity: 0.96. IUPACName: 4-(4-bromophenyl)but-3-en-2-one. Canonical SMILES: CC(=O)C=CC1=CC=C(C=C1)Br. Product ID: ACM20511040. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3815-31-4. | |
| 1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile | 1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 75837-75-1, 1-(4-CHLOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE, AG-H-02377, ZINC00166407, AC1ME4ZQ, Oprea1_865239, SureCN11245813, CTK5E2067, MolPort-002-344-737, ANW-54931, SBB100307, AKOS005069413, AG-A-99076, KM07700, MCULE-5316459180, RP14108, AK-83506, KB-214559, FT-0679928, chlorophenyldioxotetrahydropyrimidinecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 75837-75-1. Molecular formula: C11H6ClN3O2. Mole weight: 247.64. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-2,4-dioxopyrimidine-5-carbonitrile. Product ID: ACM75837751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Isoquinolinediol | 1,5-Isoquinolinediol is a PARP1 inhibitor (IC50 value 0.39 - 1.00 μM) and neuroprotective agent leading to an increase up to 8-fold in the absolute frequency of gene targeting in the correction of the mutation at the stable integrated HSV tk gene in mouse Ltk cells. 1,5-Isoquinolinediol is also an inducible nitric oxide synthase (NOS2) inhibitor. 1,5-Isoquinolinediol significantly inhibited mitochondrial membrane potential loss, AIF (apoptosis inducing factor) and cytochrome c release from the mitochondria. Uses: Poly(adp-ribose) polymerase inhibitors. Synonyms: 1,5-Dihydroxyisoquinoline; Isoquinoline-1,5-diol; 5-Hydroxy-1(2H)-isoquinolinone; 5-Hydroxyisocarbostyril. Grade: 99%. CAS No. 5154-2-9. Molecular formula: C9H7NO2. Mole weight: 161.16. | |
| 18:0(2R-OH) Sulfo GalCer Ammonium salt | The biomedical product, 18:0(2R-OH) Sulfo GalCer Ammonium salt, is a potent agent in the fight against cancer. Specifically designed as an activator in immunotherapy, this mighty compound provides a means to target and treat a range of cancers including melanoma, leukemia, and lymphoma. With a molecular conformation that allows for binding to natural killer T cells, clinical research has demonstrated a positive immune response against cancer cells. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(R)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2R)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (2R)-. Grade: >99%. CAS No. 2260670-26-4. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:0(2S-OH) Sulfo GalCer Ammonium salt | 18:0(2S-OH) Sulfo GalCer Ammonium salt, a synthetic compound employed in biomedical research, has the capacity to serve as a potent therapeutic agent for the treatment of various malignancies- specifically leukemia and lymphoma. Boasting versatile therapeutic potential, it has been shown to exhibit anti-inflammatory properties, and has exciting potential for the treatment of autoimmune diseases like multiple sclerosis. With its staggering attributes as a sulfo glycolipid, this intriguing compound holds tremendous promise and warrants thorough exploration in the realm of drug development. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2S)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (2S)-. Grade: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:1 Ether Coenzyme A Ammonium salt | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(((((((R)-3-hydroxy-2,2-dimethyl-4-((3-((2-(((Z)-octadec-9-en-1-yl)thio)ethyl)amino)-3-oxopropyl)amino)-4-oxobutoxy)oxidophosphoryl)oxy)oxidophosphoryl)oxy)methyl)tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grade: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione,2,2,8,8,10,10,16,16-octamethyl- | 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione,2,2,8,8,10,10,16,16-octamethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,8,8,10,10,16,16-octamethyl-1,9-dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione, 18623-13-7, NSC4585, AC1Q6EER, AC1L59MH, CTK4D9189, NSC-4585, AR-1D0790, AG-J-99164, 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione(8CI); NSC 4585, 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione,2,2,8,8,10,10,16,16-octamethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 18623-13-7. Molecular formula: C18H40O4Si4. Mole weight: 432.8498. Purity: 0.96. IUPACName: 2,2,8,8,10,10,16,16-octamethyl-1,9-dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione. Canonical SMILES: C[Si]1(CCC(=O)CC[Si](O[Si](CCC(=O)CC[Si](O1)(C)C)(C)C)(C)C)C. Density: 0.95g/cm³. Product ID: ACM18623137. Alfa Chemistry ISO 9001:2015 Certified. | |
| ?1-Acid Glycoprotein from human plasma | ?99% (agarose gel electrophoresis). Group: Fluorescence/luminescence spectroscopy. |  |
| (1α , ?5α , ?6α )?-3-?Oxabicyclo[3. 1. 0]?hexan-?6-?amine Hydrochloride | (1α , ?5α , ?6α )?-3-?Oxabicyclo[3. 1. 0]?hexan-?6-?amine Hydrochloride is an intermediate in preparation of piperidinyl and piperazinyl pyrazolyl pyridinyl methanone antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048962-49-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C5H9NO; HCl, Molecular Weight: 99.1336459999999. US Biological Life Sciences. | Worldwide |
| 1-Amino-4,6-dimethylpyridin-2(1H)-one | 1-Amino-4,6-dimethylpyridin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-amino-4,6-dimethylpyridin-2(1H)-one, 98334-40-8, F3146-3774, 1-amino-4,6-dimethylhydropyridin-2-one, ZINC00086953, AC1LDYVZ, ARONIS021299, CTK5H9818, MolPort-000-690-299, 1-amino-4,6-dimethylpyridin-2-one, SBB021225, STK022310, AKOS000305920, AG-H-99387, MCULE-8166944371, AK106685, ST45034987. Product Category: Heterocyclic Organic Compound. CAS No. 98334-40-8. Molecular formula: C7H10N2O. Mole weight: 138.167100 [g/mol]. Purity: 0.96. IUPACName: 1-amino-4,6-dimethylpyridin-2-one. Canonical SMILES: CC1=CC(=O)N(C(=C1)C)N. Density: 1.113g/cm³. Product ID: ACM98334408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-piperidine-4-Fmoc-amino-4-carboxylic acid | 1-Boc-piperidine-4-Fmoc-amino-4-carboxylic acid is used in the preparation of synthetic peptide amides as kappa opioid receptor agonists for treatment of pain, pruritis and inflammation associated with a variety of diseases. Synonyms: Fmoc-L-Pip(Boc)-OH; 1-Boc-4-Fmoc-Pip-OH; 4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-piperidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester; 1-(tert-Butoxycarbonyl)-4-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]piperidine-4-carboxylic Acid; N-Boc-amino-(4-N-Fmoc-piperidinyl)carboxylic Acid; fmoc-pip(boc)-oh; 1-n-boc-4-n-fmoc-amino-4-carboxylicpiperidine; Fmoc-4-Pip(Boc)-OH. Grade: ≥ 99% (HPLC). CAS No. 183673-66-7. Molecular formula: C26H30N2O6. Mole weight: 466.53. | |
| 1-Butyl-3-MethylImidazolium OctylSulfate | 1-Butyl-3-MethylImidazolium OctylSulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytes. Alternative Names: 1-Butyl-3-methylimidazolium octyl sulfate, 445473-58-5, ACMC-20aowg, BMIM OSU, 75059_ALDRICH, 75059_FLUKA, CTK1D5399, AKOS015898300, AG-A-99375, 1-Butyl-3-methylimidazolium octylsulfate, 1-Butyl-3-methylimidazolium n-octylsulfate; , I11-0619. CAS No. 445473-58-5. Product ID: 1-butyl-3-methylimidazol-3-ium; octyl sulfate. Molecular formula: 348.5. Mole weight: C16H32N2O4S. CCCCCCCCOS(=O)(=O)[O-]. CCCCN1C=C[N+](=C1)C. KIDIBVPFLKLKAH-UHFFFAOYSA-M. 98% min. | |
| 1-Butyl-4-methylpyridinium iodide | 1-Butyl-4-methylpyridinium iodide. Uses: 1-butyl-4-methylpyridinium iodide is an ionic liquid potentially useful in the electrochemical industry. Group: Electrolytes. Alternative Names: 1-BUTYL-4-METHYLPYRIDINIUM IODIDE, 32353-64-3, AGN-PC-00JGB7, SureCN1502769, DSSTox_CID_29123, DSSTox_RID_83342, DSSTox_GSID_49267, CTK8F3284, Tox21_202689, AG-L-63018, Pyridinium, 1-butyl-4-methyl-, iodide, NCGC00260237-01, CAS-32353-64-3. CAS No. 32353-64-3. Product ID: 1-butyl-4-methylpyridin-1-ium; iodide. Molecular formula: 277.14999999999998. Mole weight: (Hill Notation) C10H16IN. CCCC[N+]1=CC=C(C=C1)C.[I-]. 1S/C10H16N. HI/c1-3-4-7-11-8-5-10(2)6-9-11; /h5-6, 8-9H, 3-4, 7H2, 1-2H3; 1H/q+1; /p-1. RSJCFBORABJFGA-UHFFFAOYSA-M. 99%. | |
| 1-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene,99% | 1-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1F9662, AG-F-86606, 1H-Inden-2-amine, 1-[bis(1-methylethyl)phosphino]-N,N-dimethyl-, 540492-51-1. Product Category: Heterocyclic Organic Compound. CAS No. 540492-51-1. Molecular formula: C17H26NP. Mole weight: 275.37. Purity: 0.96. IUPACName: 1-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine. Canonical SMILES: CC(C)P(C1C2=CC=CC=C2C=C1N(C)C)C(C)C. Product ID: ACM540492511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dimethylamino-3-(trimethylsilyl)-2-propyne | 1-Dimethylamino-3-(trimethylsilyl)-2-propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-DIMETHYLAMINO-3-(TRIMETHYLSILYL)-2-PROPYNE, 56849-88-8, AC1MBYD5, CTK5A5787, SBB009010, AG-F-99977, FT-0640417, FT-0695154, N,N-dimethyl-3-trimethylsilylprop-2-yn-1-amine. Product Category: Alkynes. CAS No. 56849-88-8. Molecular formula: C8H17NSi. Mole weight: 155.31. Purity: 0.96. IUPACName: N,N-dimethyl-3-trimethylsilylprop-2-yn-1-amine. Canonical SMILES: CN(C)CC#C[Si](C)(C)C. Density: 0.774. Product ID: ACM56849888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-EBIO | 1-EBIO is an activator of epithelial KCa channels, and it stimulates a large and sustained trans-epithelial Cl- secretory response across T84 monolayers. 1-EBIO induces hyperpolarization to the same magnitude as ACh in aortic value endothelial cells. It also activates cAMP-sensitive K+ channel in mouse colonic epithelia. Uses: Calcium channel agonists. Synonyms: 1-Ethyl-2-benzimidazolinone; 1-Ethylbenzimidazolinone; 1-ethyl-1H-benzo[d]imidazol-2(3H)-one. Grade: ≥99% by HPLC. CAS No. 10045-45-1. Molecular formula: C9H10N2O. Mole weight: 162.19. | |
| 1H-1,2,4-Triazole-3-methanol | 1H-1,2,4-Triazole-3-methanol is a useful synthetic intermediate. It is used to prepare heterocyclyl-?substituted imidazo[1,?2-?a]?pyridine acid pump antagonists.It is also used to synthesize GABAA receptor agonists at the α3 subunit. Group: Biochemicals. Grades: Highly Purified. CAS No. 123372-69-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C3H5N3O, Molecular Weight: 99.09. US Biological Life Sciences. | Worldwide |
| 1-Hexanol | 1-Hexanol. Synonyms: Hexyl alcohol. CAS No. 111-27-3. Product ID: CDC10-0165. Molecular formula: CH3(CH2)5OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 1-Hexanol; CDC10-0165; 111-27-3; CH3(CH2)5OH; Hexyl alcohol; 203-852-3; MFCD00002982; 111-27-3. Purity: ≥99%. EC Number: 203-852-3. Physical State: Liquid. Solubility: Ethanol: soluble(lit.). Quality Level: 100. Storage: no restrictions. Application: 1-Hexanol has been used as an odorant to study olfactory responses and to thin the dielectric layer of poly(4-vinylphenol) (PVP). Boiling Point: 156-157 °C (lit.). Melting Point: -52 °C (lit.). Density: 0.814 g/mL at 25 °C (lit.). Product Description: 1-Hexanol is a linear primary alcohol. It is formed as an intermediate during the catalytic transformation of cellulose. The ability of 1,1,3,3-tetramethylguanidine (TMG) in 1-hexanol solvent system to capture carbon dioxide has been assessed. The solubility of light fullerenes in 1-hexanol as a function of temperature and pressure was studied. | |
| 1-Indolizinecarboxaldehyde | 1-Indolizinecarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56671-64-8, 1-indolizinecarbaldehyde, 1-INDOLIZINECARBOXALDEHYDE, CTK5A5542, AG-F-99314, KB-159885. Product Category: Heterocyclic Organic Compound. CAS No. 56671-64-8. Molecular formula: C9H7NO. Mole weight: 145.157980 [g/mol]. Purity: 0.96. IUPACName: indolizine-1-carbaldehyde. Canonical SMILES: C1=CC2=C(C=CN2C=C1)C=O. Product ID: ACM56671648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Methyl(octadecyl)amino]propan-2-ol | 1-[Methyl(octadecyl)amino]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methyloctadecylamino)propan-2-ol, 2-propanol, 1-(methyloctadecylamino)-, 56669-92-2, EINECS 260-324-5, AC1L3O8A, AC1Q76OM, CTK5A5538, AR-1E5106, 2-Propanol,1-(methyloctadecylamino)-, 1-[methyl(octadecyl)amino]propan-2-ol, AG-F-99302, 1-(methyloctadecylamino)propan-2-ol;1-(methyloctadecylamino)-2-Propanol. Product Category: Heterocyclic Organic Compound. CAS No. 56669-92-2. Molecular formula: C22H47NO. Mole weight: 341.615 g/mol. Purity: 0.96. IUPACName: 1-[methyl(octadecyl)amino]propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(C)CC(C)O. Density: 0.86g/cm³. ECNumber: 260-324-5. Product ID: ACM56669922. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1-Methylpiperidin-4-yl)methyl]amine 2hcl | [(1-Methylpiperidin-4-yl)methyl]amine 2hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methylpiperidin-4-yl)methanamine dihydrochloride, 1187582-53-1, 4-(Aminomethyl)-1-methylpiperidine dihydrochloride, CTK7E6724, MolPort-016-575-230, OR7315, AKOS015845475, AG-B-99471, RP04302, AK-41481, BL002502, KB-63676, (1-METHYLPIPERIDIN-4-YL)METHANAMINE 2HCL, A804089, (1-methyl-4-piperidinyl)methanamine dihydrochloride, (1-Methylpiperidin-4-yl)methylamine dihydrochloride, I12-0489, [(1-methylpiperidin-4-yl)methyl]amine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1187582-53-1. Molecular formula: C7H18Cl2N2. Mole weight: 201.14. Purity: 0.96. IUPACName: (1-methylpiperidin-4-yl)methanamine;dihydrochloride. Canonical SMILES: CN1CCC(CC1)CN.Cl.Cl. Product ID: ACM1187582531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylpsilocin | 1-Methylpsilocin is a potent and selective 5-HT2C agonist (IC50= 12 and 633 nM for 5-HT2C and 5-HT2A receptors respectively). It is acting at 5-HT2A sites but is inactive at the 5-HT1A receptor.\. Synonyms: 3-[2-(Dimethylamino)ethyl]-1-methylindol-4-ol. Grade: ≥99% by HPLC. CAS No. 1465-16-3. Molecular formula: C13H18N2O. Mole weight: 218.29. | |
| 1-O-Dodecyl-sn-glycerol | 1-O-Dodecyl-sn-glycerol is used to prepare lysophosphatidyl choline (LPC) analogs in the study of autotaxin structure-activity relationships. It is also used to prepare cysteine based lipopeptides as TLR2 agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 99651-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H32O3, Molecular Weight: 260.41. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl lysophosphatidic acid sodium salt | 1-Oleoyl lysophosphatidic acid sodium salt is lysophospholipid receptor (LPA1 and LPA2) agonist. It can inhibit differentiation of neural stem cells into neurons. Synonyms: 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoricacid sodium salt; 1-(9Z-octadecenoyl)-sn-glycero-3-phosphate (sodium salt); PA(18:1(9Z)/0:0) (sodium salt); 1-Oleoyl lysophosphatidic acid sodium salt. Grade: >99%. CAS No. 325465-93-8. Molecular formula: C21H40NaO7P. Mole weight: 458.50. | |
| 1-Propyl-3-piperidone hydrate hydrochloride | 1-Propyl-3-piperidone hydrate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPYL-3-PIPERIDONE, 98584-59-9, AGN-PC-003RMW, SureCN2859361, 3-Piperidinone, 1-propyl-, CTK5H9987, ALBB-014959, AKOS005174599, AG-H-99994. Product Category: Heterocyclic Organic Compound. CAS No. 98584-59-9. Molecular formula: C8H15NO. Mole weight: 141.210800 [g/mol]. Purity: 0.96. IUPACName: 1-propylpiperidin-3-one. Canonical SMILES: CCCN1CCCC(=O)C1. Product ID: ACM98584599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester | 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester is an intermediate in the synthesis of trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone (M294080). trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a metabollite is a metabollite of Vitamin K2, mainly MK-4 (M218595), known as a hemostatic agent and is used as adjunctive therapy for the pain of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 99347-76-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H26O4S, Molecular Weight: 374.49. US Biological Life Sciences. | Worldwide |
| 2,2-Diethoxyacetophenone | 2,2-Diethoxyacetophenone. Uses: Photocuring agent. Group: Polymerization initiatorspolymerization reagents. Alternative Names: Phenylglyoxal 2-diethyl acetal, α,α-Diethoxyacetophenone. CAS No. 6175-45-7. Pack Sizes: Packaging 500 g in poly bottle. Product ID: 2,2-diethoxy-1-phenylethanone. Molecular formula: 208.25. Mole weight: C6H5COCH(OCH2CH3)2. CCOC(OCC)C(=O)c1ccccc1. 1S/C12H16O3/c1-3-14-12 (15-4-2)11 (13)10-8-6-5-7-9-10/h5-9, 12H, 3-4H2, 1-2H3. PIZHFBODNLEQBL-UHFFFAOYSA-N. 99%. | |
| 2,2-Dimethoxy-2-phenylacetophenone | 2,2-Dimethoxy-2-phenylacetophenone. Uses: Photocuring agent. Group: Polymerization initiatorspolymerization reagents. Alternative Names: α , α -Dimethoxy-α -phenylacetophenone, Benzil α,α-dimethyl acetal. CAS No. 24650-42-8. Pack Sizes: Packaging 50, 250 g in poly bottle. Product ID: 2,2-dimethoxy-1,2-diphenylethanone. Molecular formula: 256.30. Mole weight: C6H5COC(OCH3)2C6H5. COC(OC)(C(=O)c1ccccc1)c2ccccc2. 1S/C16H16O3/c1-18-16 (19-2, 14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12H, 1-2H3. KWVGIHKZDCUPEU-UHFFFAOYSA-N. 99%. | |
| 2-(2-Propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate | 2-(2-Propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Azobis(1-methylethyl) dipropionate, 56623-33-7, EINECS 260-290-1, AC1L3O6Y, CTK5A5464, AG-F-99096, 2-Propanol,2,2-azobis-, dipropanoate (ester) (9CI), 2-(2-propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 56623-33-7. Molecular formula: C12H22N2O4. Mole weight: 258.314 g/mol. Purity: 0.96. IUPACName: 2-(2-propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Canonical SMILES: CCC(=O)OC(C)(C)N=NC(C)(C)OC(=O)CC. Density: 1.04g/cm³. ECNumber: 260-290-1. Product ID: ACM56623337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromo-phenyl)-thiazole-4-carbaldehyde | 2-(3-Bromo-phenyl)-thiazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 750624-69-2, 2-(3-bromophenyl)-1,3-thiazole-4-carbaldehyde, 2-(3-Bromophenyl)thiazole-4-carbaldehyde, 2-(3-Bromo-phenyl)-thiazole-4-carbaldehyde, SBB066501, AG-G-99034, 2-(3-bromophenyl)-4-thiazolecarboxaldehyde, ZINC02656618, PubChem7863, AC1M2NG5, JSPY-st000072, JSPY-st000174, AC1Q24J3, CTK5E1004, MolPort-002-466-904, ANW-60873, AKOS001073260, AB23747, MCULE-1610563735, RP06449. Product Category: Bromine Series. CAS No. 750624-69-2. Molecular formula: C10H6BrNOS. Mole weight: 268.13. Purity: 0.95. IUPACName: 2-(3-bromophenyl)-1,3-thiazole-4-carbaldehyde. Canonical SMILES: C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=O. Density: 1.622g/cm³. Product ID: ACM750624692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-DCPE hydrochloride | 2,3-DCPE hydrochloride is a compound that selectively induces apoptosis and downregulates Bcl-XL protein expression in multiple human cancer cells versus normal cells in vitro. It also specifically cleaves caspase-8, caspase-3, caspase-9, and poly(ADP-ribose) polymerase in cancer cells. Uses: Antitumor agent. Synonyms: 2,3-DCPE HCl; 2-((3-(2,3-Dichlorophenoxy)propyl)amino)ethan-1-ol hydrochloride. Grade: ≥99% by HPLC. CAS No. 1009555-55-8. Molecular formula: C11H16Cl3NO2. Mole weight: 300.61. | |
| 2,3-Dihydroxybenzoic Acid | Purity 99%, chelating agent. CAS No. 303-38-8. Pack Sizes: 25g, 100g. Product ID: FR-1294. M.P. 206-207. Mole weight: 154.12. |  Frinton Laboratories |
| 2,3-Phenanthrenedicarboxylic anhydride | 2,3-Phenanthrenedicarboxylic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1H0874, Phenanthro[2,3-c]furan-8,10-dione, AG-F-99237, 2,3-Phenanthrenedicarboxylicanhydride (6CI,7CI,8CI), 5665-50-9. Product Category: Heterocyclic Organic Compound. CAS No. 5665-50-9. Molecular formula: C16H8O3. Mole weight: 248.232920 [g/mol]. Purity: 0.96. IUPACName: naphtho[1,2-f][2]benzofuran-8,10-dione. Product ID: ACM5665509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Pyridinedicarboxylic acid | Quinolinic acid is an endogenous NMDA agonist and transmitter candidate. It may distinguish between NMDA receptor subtypes. By overactivating NMDA receptors, quinolinic acid produces neurotoxicity, which has been implicated in certain neurodegenerative disorders. Uses: A metabolite of tryptophan; used to make assert (herbicide) and nicotinic acid. Synonyms: pyridine-2,3-dicarboxylic acid. Grade: 99 %. CAS No. 89-00-9. Molecular formula: C7H5NO4. Mole weight: 167.12. | |
| 2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: D-erythro-Hexonic acid, 2,4-dideoxy-3,5-O-(1-methylethylidene)-, acetate (9CI); Rosuvastatin Impurity 41. Grade: 99%. CAS No. 402508-35-4. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| 2,5-Dibromo-4-(decyloxy)phenol,99% | 2,5-Dibromo-4-(decyloxy)phenol,99%. Group: Synthetic tools and reagents. Alternative Names: 2,5-Dibromo-4-(decyloxy)phenol, 870703-49-4, 630543_ALDRICH, CTK5F7679, AG-H-51035. CAS No. 870703-49-4. Product ID: 2,5-dibromo-4-decoxyphenol. Molecular formula: 408.168560 [g/mol]. Mole weight: Br2< / sub>C6< / sub>H2< / sub> (OH) O (CH2< / sub>) 9< / sub>CH3< / sub>. CCCCCCCCCCOC1=C(C=C(C(=C1)Br)O)Br. SSEJKDGLNTZULX-UHFFFAOYSA-N. 96%. | |
| 2,6-Dibromo-4-(trifluoromethoxy)aniline | 2,6-Dibromo-4-(trifluoromethoxy)benzenamine is used in the synthesis of novel pyridylpyrazole acid derivatives in the preparation of agricultural insecticides. Synonyms: 2,6-dibromo-4-(trifluoromethoxy)aniline; 2,6-dibromo-4-(trifluoromethoxy)aniline. Grade: 99 %. CAS No. 88149-49-9. Molecular formula: C7H4Br2F3NO. Mole weight: 334.92. | |
| 27-Hydroxycholesterol | 27-Hydroxycholesterol, a desmosterol metabolite found in the brain , activates LXRα (EC50= 85 nM)and LXRβ (EC50= 71 nM) in vitro. 27-HC is also an estrogen receptor partial agonist. It suppresses β-estradiol-mediated breast cancer cell proliferation in vitro. Synonyms: cholest-(25R)-5-ene-3β,27-diol; (25R)-Cholest-5-ene-3β,26-diol; 27-OHC; 5,25R-Cholesten-3beta,26-diol; (25R)-26-Hydroxycholesterol. Grade: >99%. CAS No. 20380-11-4. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 2-Acetyl-4-tetrahydroxybutyl imidazole | 2-Acetyl-4-tetrahydroxybutyl imidazole is an inhibitor of sphingosine-1-phosphate lyase and acts as an immunosuppressant. Uses: Immunosuppressive agents. Synonyms: 2-Athbi; THI; (1R,2S,3R)-2-acetyltetrahydroxybutylimidazole; 2-acetyl-4(5)-tetrahydroxybutyl imidazole. Grade: >99%. CAS No. 94944-70-4. Molecular formula: C9H14N2O5. Mole weight: 230.22. | |
| 2-Amino-2-methyl-1,3-propanediol | 2-Amino-2-methyl-1,3-propanediol. Synonyms: AMPD, Ammediol. CAS No. 115-69-5. Pack Sizes: 25, 100, 500 g in poly bottle. Product ID: CDC10-0205. Molecular formula: C4H11NO2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 2-Amino-2-methyl-1,3-propanediol; CDC10-0205; 115-69-5; C4H11NO2; AMPD, Ammediol; 204-100-7; MFCD00004678; 115-69-5. Purity: ≥99%. Color: White. EC Number: 204-100-7. Physical State: Crystalline. Solubility: H2O: 100 mg/mL, clear to slightly hazy, colorless to very faintly yellow. Quality Level: 300. Application: Buffer component in a SDS-gradient gel electrophoresis system that separates polypeptides in the molecular weight range of 1500 to 100,000. Used as a spacer in isotachophoresis of proteins. Also used as a buffer for the determination of alkaline phosphatase activity. Boiling Point: 151 °C/10 mmHg (lit.). Melting Point: 100-110 °C (lit.). Density: 1.0509 (estimate). | |
| 2-Amino-3-nitrobenzotrifluoride 99% | 2-Amino-3-nitrobenzotrifluoride 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-nitro-6-(trifluoromethyl)aniline, 24821-17-8, 2-nitro-6-trifluoromethylaniline, BD231707, ACMC-20a1i1, SureCN1768922, 2-Amino-3-nitrobenzotrifluoride, CTK8B6159, MolPort-001-776-345, ANW-52871, CL8407, PC5277, SBB093593, ZINC12957768, AKOS015912862, AKOS015999907, 2-nitro-6-(trifluoromethyl)phenylamine, AG-E-74541, AK-94372, KB-69426. Product Category: Heterocyclic Organic Compound. CAS No. 24821-17-8. Molecular formula: C7H5F3N2O2. Mole weight: 206.12. Purity: 0.96. IUPACName: 2-nitro-6-(trifluoromethyl)aniline. Canonical SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)C(F)(F)F. Density: 1.503g/cm³. Product ID: ACM24821178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Amino-5'-morpholin-4-ylacetophenone | 2'-Amino-5'-morpholin-4-ylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 98440-50-7, TCMDC-123766, 1-(2-Amino-5-morpholinophenyl)-1-ethanone, 1-[2-amino-5-(morpholin-4-yl)phenyl]ethanone, ZINC01393673, SureCN340945, AC1LS13K, CHEMBL528482, CTK5H9862, MolPort-001-758-390, SBB095986, 2-Acetyl-4-(morpholin-4-yl)aniline, AKOS005070725, AG-H-99594, MCULE-1205769787, RP12754, 1-(2-Amino-5-morpholinophenyl)ethanone, 2-Amino-5-morpholin-4-ylacetophenone, AK124130, KB-88443. Product Category: Heterocyclic Organic Compound. CAS No. 98440-50-7. Molecular formula: C12H16N2O2. Mole weight: 220.27. Purity: 0.96. IUPACName: 1-(2-amino-5-morpholin-4-ylphenyl)ethanone. Density: 1.18g/cm³. Product ID: ACM98440507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7-bromo-5-oxo-5H-(1)benzopyrano-(2,3-b)pyridine-3-carbonitrile,99% | 2-Amino-7-bromo-5-oxo-5H-(1)benzopyrano-(2,3-b)pyridine-3-carbonitrile,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-bromo-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile, 206658-80-2, ST069349, 2-Amino-7-bromo-5-oxo-5H-chromeno[2,3-b]pyridine-3-carbonitrile, 2-amino-7-bromo-5-oxochromeno[2,3-b]pyridine-3-carbonitrile, ACMC-20ao4b, AC1LCG1R, AC1Q52YF, SureCN2238422, Oprea1_048912, 402435_ALDRICH, CTK4E4822, SBB012540, ZINC18996079, AG-E-51613, MCULE-4650008702, KB-228133, 5H-Chromeno[2,3-b]pyridine-3-carbonitrile, 2-amino-7-bromo-5-oxo-, 5H-[1]BENZOPYRANO[2,3-B]PYRIDINE-3-CARBONITRILE, 2-AMINO-7-BROMO-5-OXO-. Product Category: Heterocyclic Organic Compound. CAS No. 206658-80-2. Molecular formula: C13H6BrN3O2. Mole weight: 316.11. Purity: 0.96. IUPACName: 2-amino-7-bromo-5-oxochromeno[2,3-b]pyridine-3-carbonitrile. Canonical SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C(O2)N=C(C(=C3)C#N)N. Density: 1.86g/cm³. Product ID: ACM206658802. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Aminoethyl)benzyl carbamic acid tert-butyl ester | (2-Aminoethyl)benzyl carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 152193-00-5, (2-Aminoethyl)-Benzyl Carbamic Acid Tert-Butyl Ester, tert-butyl (2-aminoethyl)benzylcarbamate, tert-Butyl (2-aminoethyl)(benzyl)carbamate, tert-butyl N-(2-aminoethyl)-N-benzylcarbamate, (2-Aminoethyl)benzyl carbamic acid tert-butyl ester, Carbamic acid,N-(2-aminoethyl)-N-(phenylmethyl)-, 1,1-dimethylethyl ester, AC1MC3UN, AC1Q1MRE, ACMC-20a32d, Ambpe2001967, SureCN1231760, CTK4C7345, MolPort-000-159-473, ANW-54899, SBB100786, AKOS009158329, AG-D-99394, AK-91748, KB-82659. Product Category: Heterocyclic Organic Compound. CAS No. 152193-00-5. Molecular formula: C14H22N2O2. Mole weight: 250.336680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(2-aminoethyl)-N-benzylcarbamate. Canonical SMILES: CC(C)(C)OC(=O)N(CCN)CC1=CC=CC=C1. Density: 1.061g/cm³. Product ID: ACM152193005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Arachidonoylglycerol | 2-Arachidonoyl glycerol (2-AG) is an endogenous agonist of the cannabinoid (CB) receptors CB1 and CB2 (Kis = 25.3-472 and 145-1,400 nM, respectively). Synonyms: 2-AG; 2-Arachidonoyl Glycerol; glyceryl 2-arachidonate; 2-Ara-Gl; MG(0:0/20:4(5Z,8Z,11Z,14Z)/0:0); 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol. Grade: >99%. CAS No. 53847-30-6. Molecular formula: C23H38O4. Mole weight: 378.55. | |
| 2-Bromomethyl-3-nitro benzoic acid methyl ester | 2-Bromomethyl-3-nitro benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 98475-07-1, Methyl 2-(bromomethyl)-3-nitrobenzoate, Methyl 2-bromomethyl-3-nitrobenzoate, 2-BROMOMETHYL-3-NITROBENZOIC ACID METHYL ESTER, Methyl2-bromomethyl-3-nitrobenzoate, SBB064270, AG-H-99647, 2-Bromomethyl-3-nitrobenzoicacid methyl ester, BENZOIC ACID, 2-(BROMOMETHYL)-3-NITRO-, METHYL ESTER, 2-Bromomethyl-3-nitro benzoic acid methyl ester, ZINC01402301, zlchem 474, AC1LSGVO, PubChem19169, SureCN332011, KSC496G1P, CTK3J6317, ZLC0339, MolPort-002-344-323, ACT00740. Product Category: Bromine Series. Appearance: pale yellow solid. CAS No. 98475-07-1. Molecular formula: C9H8BrNO4. Mole weight: 274.07. Purity: 0.96. IUPACName: methyl 2-(bromomethyl)-3-nitrobenzoate. Canonical SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])CBr. Density: 1.624g/cm³. ECNumber: 619-354-8. Product ID: ACM98475071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Bromomethyl)-5-chloro-1-benzothiophene | 2-(Bromomethyl)-5-chloro-1-benzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 99592-53-7, 2-(bromomethyl)-5-chloro-1-benzothiophene, Benzo[b]thiophene, 2-(bromomethyl)-5-chloro-, ACMC-20dvxk, SureCN424764, AGN-PC-00NI5N, bromomethylchlorobenzothiophene, CTK3G7421, MolPort-009-195-873, SBB102457, ZINC34111976, AKOS015835993, AG-L-25370, DE-0703, RP14755, 2-(bromomethyl)-5-chlorobenzo[b]thiophene, KB-223819, FT-0681890, I01-13024. Product Category: Heterocyclic Organic Compound. CAS No. 99592-53-7. Molecular formula: C9H6BrClS. Mole weight: 261.57. Purity: 0.96. IUPACName: 2-(bromomethyl)-5-chloro-1-benzothiophene. Canonical SMILES: C1=CC2=C(C=C1Cl)C=C(S2)CBr. Product ID: ACM99592537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Chloromethyl)-4-methoxypyridine x1.02hcl 0.19h2o | 2-(Chloromethyl)-4-methoxypyridine x1.02hcl 0.19h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Chloromethyl)-4-methoxypyridine, 99651-28-2, 2-CHLOROMETHYL-4-METHOXY-PYRIDINE, Pyridine, 2-(chloromethyl)-4-methoxy-, ACMC-20a4gs, Ambcb4016648, SureCN3862419, CTK3G7399, MolPort-005-935-214, ACT08683, ANW-56714, ZINC19090611, AKOS005068012, AB42302, AG-I-02197, AK-46934, KB-223903. Product Category: Heterocyclic Organic Compound. CAS No. 99651-28-2. Molecular formula: C7H8ClNO. Mole weight: 157.597520 [g/mol]. Purity: 0.96. IUPACName: 2-(chloromethyl)-4-methoxypyridine. Canonical SMILES: COC1=CC(=NC=C1)CCl. Density: 1.173g/cm³. Product ID: ACM99651282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanoacetohydrazide | 2-Cyanoacetohydrazide is used in the study of the viral inhibiting activity of some potential antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 140-87-4. Pack Sizes: 1g, 5g. Molecular Formula: C3H5N3O, Molecular Weight: 99.09. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylpropan-2-amine | 2-Cyclopropylpropan-2-amine was a useful reagent in sysntehsis of 8-Amino methyl tetracycline deriatives as novel antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 172947-13-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H13N, Molecular Weight: 99.17. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-4'-ethynyl-2-fluoroadenosine | Islatravir (MK-8591) is a potent anti-HIV-1 agent, acting as a nucleoside reverse transcriptase inhibitor, with EC50s of 0.068 nM, 3.1 nM and 0.15 nM for HIV-1 (WT), HIV-1 (M184V), HIV-1 (MDR), respectively. Uses: Enzyme inhibitors. Synonyms: EFdA; 4'-Ethynyl-2-Fluoro-2'-Deoxyadenosine. Grade: 99.94%. CAS No. 865363-93-5. Molecular formula: C12H12FN5O3. Mole weight: 293.25. | |
| 2'-Deoxyadenosine-1-[13C] hydrate | 2'-Deoxyadenosine-1-[13C] hydrate is the labelled analogue of 2'-Deoxyadenosine Monohydrate, which is used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as an anti-hepatitis C virus agent. Synonyms: 2'-Deoxyadenosine hydrate (deoxyribose-1-13C); 2'-Deoxyadenosine-1'-13C Monohydrate; Adenine deoxyriboside-1'-13C hydrate; 2'-Deoxy-β-D-adenosine-1'-13C Monohydrate; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine-1'-13C Hydrate; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-β-D-ribofuranose-1'-13C Hydrate; 2-Deoxyadenine-9-β-D-erythro-pento-furanoside-1'-13C Hydrate. Grade: 98%; 99% atom 13C. CAS No. 446276-63-7. Molecular formula: C9[13C]H13N5O3.H2O. Mole weight: 270.26. | |
| 2-Deoxyadenosine-[5-13C] Monohydrate | 2-Deoxyadenosine-[5-13C] Monohydrate is the labelled analogue of 2'-Deoxyadenosine Monohydrate, which is used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as anti-hepatitis C virus agents. Synonyms: 2-Deoxyadenosine H2O (ribose-5-13C); 2'-deoxyadenosine-5'-13C monohydrate; [5'-13C]2'-deoxyadenosine 1-hydrate; 2'-Deoxy-β-D-adenosine-5'-13C Monohydrate; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine-5'-13C Hydrate; Adenine Deoxyribonucleoside-5'-13C Hydrate; NSC 83258-5'-13C. Grade: 95%; ≥99% atom 13C. CAS No. 478510-77-9. Molecular formula: C9[13C]H13N5O3.H2O. Mole weight: 270.25. | |
| 2'-Deoxyuridine-[13C,15N2] | 2'-Deoxyuridine-[13C,15N2] is the labelled analogue of 2'-Deoxyuridine, which is a uridine derivative used as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Uses: An uridine labelled derivative as therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Synonyms: 2'-Deoxyuridine-13C,15N2; 2-Deoxyuridine-2-13C,1,3-15N2; 2'-Deoxy-uridine-2-13C-1,3-15N2; 1-(2-Deoxy-β-D-erythro-pentofuranosyl)uracil-13C,15N2; Deoxyribose Uracil-13C,15N2; NSC 23615-13C,15N2. Grade: ≥98%; 99% atom 13C; 99% atom 15N. CAS No. 369656-76-8. Molecular formula: C8[13C]H12[15N]2O5. Mole weight: 231.18. | |
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