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| Product | Description | |
|---|---|---|
| Albomycin δ2 | It is produced by the strain of Streptomyces subtropicus. It has anti-gram-positive and negative bacterial activities. The iron was removed with hydroxyquinoline, and the antibacterial activity disappeared. The FeCl3 solution was added to restore the activity completely. Synonyms: albomycin delta(2); CHEBI:83215; [N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-L-seryl-(3S)-3-{(2R,3R,4R,5R)-5-[4-(carbamoylimino)-3-methyl-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3,4-dihydroxytetrahydrothiophen-2-yl}-D-serinato(3-)]iron; iron(3+) N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-L-seryl-(3S)-3-{(2R,3R,4R,5R)-5-[4-(carbamoylimino)-3-methyl-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3,4-dihydroxytetrahydrothiophen-2-yl}-D-serine. Molecular formula: C37H60FeN12O18S3+. Mole weight: 1048.85. |  |
| Albomycin epsilon | It is produced by the strain of Streptomyces subtropicus. It has anti-gram-positive and negative bacterial activities. The iron was removed with hydroxyquinoline, and the antibacterial activity disappeared. The FeCl3 solution was added to restore the activity completely. Synonyms: 2FI7OQF5OS; Q27156693. CAS No. 12676-10-7. Molecular formula: C36H56FeN11O17S. Mole weight: 1002.80. | |
| Albonoursin | It is produced by the strain of Streptomyces noursei and Str. albus var fungatus. It has the activity of anti-gram-positive bacteria and some gram-negative bacteria. Synonyms: Albonoursine; Albonursin; cyclo(DeltaPhe-DeltaLeu); 3-Benzylidene-6-isobutylidene-2,5-dioxopiperazine; cyclo(dehydroleucyl-dehydrophenylalanyl); CHEBI:71609; 2,5-Piperazinedione, 3-(2-methylpropylidene)-6-(phenylmethylene)-, (Z,Z)-. Grade: 99%. CAS No. 1222-90-8. Molecular formula: C15H16N2O2. Mole weight: 256.30. | |
| Albonoursin | Albonoursin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1222-90-8. Molecular formula: C15H16N2O2. Mole weight: 256.31. Catalog: APB1222908. |  |
| albonoursin synthase | A flavoprotein from the bacterium Streptomyces noursei. The enzyme can also oxidize several other cyclo dipeptides, the best being cyclo(L-tryptophyl-L-tryptophyl) and cyclo(L-phenylalanyl-L-phenylalanyl). Group: Enzymes. Synonyms: cyclo(dipeptide):oxygen oxidoreductase; cyclic dipeptide oxidase; AlbA. Enzyme Commission Number: EC 1.3.3.13. 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-1374; albonoursin synthase; EC 1.3.3.13; cyclo(dipeptide):oxygen oxidoreductase; cyclic dipeptide oxidase; AlbA. Cat No: EXWM-1374. |  |
| Alborixin | It is produced by the strain of Streptomyces albus and Str. hygro-scowpicus. It has the function of ion carrier. Synonyms: Antibiotic S 14750A; 0I21L1W8NY; SCHEMBL2480082; CHEBI:77940; LS-16248; Q27147545; 2H-Pyran-2-acetic acid,6-[(2R,3S)-3-[(2R,5S,6R)-6-[[(2R,3S,5R,6R)-6-[(S)-[(2S,2'R,3'R,5S,5'S)-5'-[(2R,5R,6S)-6-ethyltetrahydro-5-hydroxy-5-methyl-2H-pyran-2-yl]octahydro-2'-hydroxy-2,3',5'-trimethyl[2,2'-bifuran]-5-yl]hydroxymethyl]tetrahydro-6-hydroxy-3,5-dimethyl-2H-pyran-2-yl]methyl]tetrahydro-6-hydroxy-5-methyl-2H-pyran-2-yl]-2-hydroxybutyl]tetrahydro-a,3,5-trimethyl-, (aR,2S,3S,5R,6S)-. Grade: 95%. CAS No. 57760-36-8. Molecular formula: C48H84O14. Mole weight: 885.17. | |
| Albothricin | It is produced by the strain of SIPl-2985. It has anti-gram positive bacteria and negative bacteria activity, but has no effect on enterococcus faecalis and pseudomonas aeruginosa. Synonyms: [5-(3,6-diaminohexanoylamino)-3-hydroxy-2-(hydroxymethyl)-6-[(5-methyl-4-oxo-3a,6,7,7a-tetrahydro-1H-imidazo[4,5-c]pyridin-2-yl)amino]oxan-4-yl] carbamate; 4H-Imidazo(4,5-c)pyridin-4-one, 2-((4-O-(aminocarbonyl)-2-deoxy-2-((3,6-diamino-1-oxohexyl)amino)-beta-D-gulopyranosyl)amino)-1,3a,5,6,7,7a-hexahydro-5-methyl-, (3aS-(2(R*),3aalpha,7abeta))-. Grade: 95%. CAS No. 103867-06-7. Molecular formula: C20H36N8O7. Mole weight: 500.55. | |
| Albrassitriol | It is a metabolite of Alternaria brassiae. Synonyms: (1R-(1alpha,4alpha,4aalpha,8abeta))-1,4,4a,5,6,7,8,8a-Octahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-1,4-naphthalenediol; 1,4-Naphthalenediol, 1,4,4a,5,6,7,8,8a-octahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-, (1R-(1alpha,4alpha,4aalpha,8abeta))-. Grade: ≥98%. CAS No. 110557-39-6. Molecular formula: C15H26O3. Mole weight: 254.37. | |
| Albumin | Albumin. CAS No. 9048-49-1. Product ID: PE-0600. Category: Stabilizer; Therapeutic Agents. Product Keywords: Other Materials; Stabilizers; PE-0600; Albumin; Stabilizer; Therapeutic Agents; ; 9048-49-1. Chemical Name: Serum albumin. Grade: Pharmceutical Excipients. Administration route: Intravenous. Dosage Form: Intravenous injection. Stability and Storage Conditions: Albumin is a protein and is therefore prone to chemical degradation and denaturation under extreme pH conditions, high salt concentrations, heat, enzymes, organic solvents and other chemical agents present. Albumin solution should be stored away from light at 2 ~ 25 ° C, or according to label instructions. Source and Preparation: Human blood albumin is a sterile, pyrogen free serum albumin product obtained from a healthy donor's isolate (source blood, plasma, serum or placenta); The source material must not be tested to contain hepatitis B surface antigen. The production process should ensure that the product is safe and can be used for intravenous injection. Applications: Albumin is mainly used as an excipient in the prescription of injectable drugs, as a stabilizer for proteins and enzymes in the prescription. Albumin is also used in the preparation of microspheres and microcapsules in experimental drug delivery systems. As a stabilizer, albumin is used in protein prescriptions at a low concentration of 0.003%. However, concentrations of 1.to 5% are usually |  |
| Albumin (fce) | 100mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Organics. CAS No. 9006-59-1. Prepack ID 90028805-100mg. See USA prepack pricing. |  |
| Albumin-fluorescein isothiocyanate conjugate | protein bovine. Group: Fluorescence/luminescence spectroscopy. | |
| Albumin from chicken egg white | lyophilized powder, ?98% (agarose gel electrophoresis). Group: Fluorescence/luminescence spectroscopy. | |
| Albumin, glycated bovine | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Albumin, glycated human | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Albumin human | recombinant, expressed in rice, lyophilized powder, suitable for cell culture, low endotoxin, suitable for animal component free media, ?96% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Albumin, Laboratory Grade, 100 g | Storage Code: Green; general chemical storage. Alternative Names: Egg white. Grades: chem-grade laboratory. CAS No. 9006-59-1. Product ID: 842251. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Albumin, lactosyl bovine | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Albumin, Nitrated from bovine serum | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Albumin protease free (from bovine blood) | Albumin protease free (from bovine blood). Group: Biochemicals. Grades: Highly Purified. CAS No. 68551-06-4. Pack Sizes: 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Albumin, Reagent Grade, 500 g | Storage Code: Green; general chemical storage. Alternative Names: Egg white. Grades: chem-grade reagent. CAS No. 9006-59-1. Product ID: 842252. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Albumin, Tetramethylrhodamine isothiocyanate bovine | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Albuterol | rac Albuterol is a β2-adrenoceptor agonist. Bronchodilator; tocolytic. This compound is a contaminant of emerging concern (CECs). Group: Biochemicals. Alternative Names: alpha-[(tert-Butylamino)methyl]-4-hydroxy-m-xylene-alpha,alpha-diol; Salbutamol; Albuterol. Grades: Highly Purified. CAS No. 18559-94-9. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??NO?, Molecular Weight: 239.31. US Biological Life Sciences. | Worldwide |
| Albuterol Aldehyde | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: Salbutamol EP Impurity D; Levalbuterol USP RC D; Salbutamol Aldehyde Impurity; 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxybenzaldehyde. Grade: ≥98%. CAS No. 156339-88-7. Molecular formula: C13H19NO3. Mole weight: 237.29. | |
| Albuterol Aldehyde Hemisulfate | A related impurity of Albuterol. Group: Biochemicals. Alternative Names: 5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxybenzaldehyde Hemisulfate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Albuterol-[d3] | Albuterol-[d3] is a labelled compound of Albuterol. Rac Albuterol is a β2-adrenoceptor agonist. Synonyms: Salbutamol-D3. Grade: ≥ 90%. CAS No. 1219798-60-3. Molecular formula: C13H18D3NO3. Mole weight: 242.33. | |
| Albuterol EP Impurity F | Albuterol EP Impurity F. Uses: Designed for use in research and industrial production. CAS No. 147663-30-7. Product ID: APB147663307. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Albuterol EP Impurity H | Albuterol EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity H; 4-(2-(tert-butylamino)ethyl)-2-methylphenol. CAS No. 132183-64-3. Molecular formula: C13H21NO. Mole weight: 207.31. Catalog: APB132183643. | |
| Albuterol Impurity 34 | Albuterol Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-ethoxyethyl)-2-(ethoxymethyl)phenol. CAS No. 1221726-71-1. Molecular formula: C17H29NO3. Mole weight: 295.42. Catalog: APB1221726711. | |
| Albuterol Impurity 43 | Albuterol Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-formyl-4-hydroxyphenyl)acetic acid. CAS No. 152880-92-7. Molecular formula: C9H8O4. Mole weight: 180.04. Catalog: APB152880927. | |
| Albuterol Impurity 45 | Albuterol Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-formylphenyl 2-bromoacetate. CAS No. 124658-76-0. Molecular formula: C9H7BrO3. Mole weight: 241.96. Catalog: APB124658760. | |
| Albuterol methyl ether | Albuterol methyl ether. Group: Biochemicals. Alternative Names: 5- [2- [ (1, 1-Dimethylethyl) amino] -1-methoxyethyl] -2-hydroxy Benzene methanol. Grades: Highly Purified. CAS No. 870076-72-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H23NO3. US Biological Life Sciences. | Worldwide |
| Albuterol methyl ether | Albuterol methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[2-[(1,1-Dimethylethyl)amino]-1-methoxyethyl]-2-hydroxybenzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 870076-72-5. Molecular formula: C14H23NO3. Mole weight: 253.34. Product ID: ACM870076725. Alfa Chemistry ISO 9001:2015 Certified. | |
| Albuterol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Albuterol Related Compound A | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-methylbenzenemethanol. Grade: > 95%. CAS No. 18910-68-4. Molecular formula: C13H21NO2. Mole weight: 223.32. | |
| Albuterol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Albuterol Related Compound D | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: Salbutamol sulfate impurity L [EP]; (+/-)-Chloroalbuterol; Chloroalbuterol. CAS No. 898542-81-9. Molecular formula: C13H20ClNO3. Mole weight: 273.75. | |
| Albuterol Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Albuterol sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Albuterol sulfate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Albuterol sulfate | Albuterol sulfate. Group: Biochemicals. Alternative Names: a1-[[ (1, 1-Dimethylethyl) amino]methyl]-4-hydroxy-1, 3-benzenedimethanol sulfate; Aerolin; Albuterol hemisulfate. Grades: Highly Purified. CAS No. 51022-70-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C26H44N2O10S. US Biological Life Sciences. | Worldwide |
| Albuterol Sulfate | Salbutamol Sulfate is a non-selective 2-adrenergic receptor agonist (IC50=8.93 μM). Uses: Non-selective β-adrenergic agonist. Synonyms: Salbutamol sulfate; Salbutamol hemisulfate; Albuterol hemisulfate; 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, sulfate (2:1); (±)-Salbutamol sulfate; AccuNeb; Asmadil; Bronter; Buventol; Cetsim; Cobutolin; Dilatamol; dl-Salbutamol sulfate; Ecovent; Farcolin; Grafalin; Instavent; Libretin; Loftan; Medolin; Mozal; Novosalmol; NSC 289928; Parasma; Proventil; Respax; Salbetol; Theosal; Tobybron; Vencronyl; Ventorain; Volma. Grade: ≥98%. CAS No. 51022-70-9. Molecular formula: (C13H21NO3)2·H2O4S. Mole weight: 576.70. | |
| Albuterol Sulfate (Aerolin, Asmaven, Cobutolin, Ecovent, Loftan, Proventyl, Salbulin, Salbumol) | ß-Adrenergic agonist. Group: Biochemicals. Alternative Names: Aerolin; Asmaven; Cobutolin; Ecovent; Loftan; Proventyl; Salbulin; Salbumol. Grades: Highly Purified. CAS No. 51022-70-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Albuterol USP Related Compound F | Albuterol USP Related Compound F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-ethoxyethyl)-2-(hydroxymethyl)phenol. CAS No. 1221742-55-7. Molecular formula: C15H25NO3. Mole weight: 267.36. Catalog: APB1221742557. | |
| albutrepenonacog alfa | Albutrepenonacog alfa is a long-acting recombinant coagulation factor IX albumin fusion protein. It was approved for the treatment of hemophilia B. It can reduce the risk of bleeding episodes in patients with hemophilia B. Uses: The treatment of hemophilia b. Synonyms: Idelvion; rIX-RFP. | |
| ALC-0159 | ALC-0159, a polyethylene glycol (PEG) lipid conjugate, could be used as vaccine excipient [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1849616-42-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138300. |  |
| ALC-0159 | ALC-0159 is a PEG/lipid conjugate (i.e. PEGylated lipid), specifically, it is the N,N-dimyristylamide of 2-hydroxyacetic acid, O-pegylated to a PEG chain mass of about 2 kilodaltons (corresponding to about 45-46 ethylene oxide units per molecule of N,N-dimyristyl hydroxyacetamide). It is a non-ionic surfactant by its nature. It has been deployed in the Pfizer-BioNTech SARS-CoV-2 mRNA vaccine that contains the active ingredient tozinameran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALC-0159; ALC 0159; ALC0159. Product Category: Others. Appearance: Solid. CAS No. 1849616-42-7. Molecular formula: (C2H4O)nC31H63NO2. Mole weight: 2450. Purity: >95%. IUPACName: 2-[(polyethylene glycol)-2000]-N,N-ditetradecylacetamide. Canonical SMILES: CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(COCCOC)=O. Product ID: ACM1849616427-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALC-0315 | ALC-0315 is an ionisable aminolipid that is responsible for mRNA compaction and aids mRNA cellular delivery and its cytoplasmic release through suspected endosomal destabilization. ALC-0315 can be used to form lipid nanoparticle (LNP) delivery vehicles. Lipid-Nanoparticles have been used in the research of mRNA COVID-19 vaccine [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2036272-55-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-138170. | |
| ALC-0315 | ALC-0315 is a synthetic cationic lipid (or ionizable lipid). It is a colorless oily material, It has attracted attention as a component of the SARS-CoV-2 vaccine, BNT162b2, from BioNTech and Pfizer. Specifically, it is one of four components that form lipid nanoparticles (LNPs), which encapsulate and protect the otherwise fragile mRNA that is the active ingredient in these drugs. These nanoparticles promote the uptake of therapeutically effective nucleic acids such as oligonucleotides or mRNA both in vitro and in vivo. At physiological pH, ALC-0315 becomes protonated at the nitrogen atom, yielding an ammonium cation that is attracted to the messenger RNA (mRNA), which is anionic. (https://en.wikipedia.org/wiki/ALC-0315). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALC-0315; ALC 0315; ALC0315. Product Category: Others. Appearance: Colorless to light yellow oily liquid. CAS No. 2036272-55-4. Molecular formula: C48H95NO5. Mole weight: 766.29. Purity: >98%. IUPACName: [(4-Hydroxybutyl)azanediyl]di(hexane-6,1-diyl) bis(2-hexyldecanoate). Canonical SMILES: OCCCCN(CCCCCCOC(C(CCCCCC)CCCCCCCC)=O)CCCCCCOC(C(CCCCCC)CCCCCCCC)=O. Product ID: ACM2036272554-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alcaftadine | Alcaftadine(R89674) is a H1 histamine receptor antagonist, which is used to prevent eye irritation brought on by allergic conjunctivitis. Uses: Histamine h1 antagonists. Synonyms: Lastacaft. Grade: 0.98. CAS No. 147084-10-4. Molecular formula: C19H21N3O. Mole weight: 307.397. | |
| Alcaftadine | Alcaftadine (R89674) is a histamine H1 receptor antagonist, which is used to prevent eye irritation brought on by allergic conjunctivitis. Alcaftadine is a broad-spectrum antihistamine displaying a high affinity for histamine H1 and H2 receptors and a lower affinity for H4 receptors. Alcaftadine also exhibits modulatory action on immune cell recruitment and mast cell stabilizing effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R89674. CAS No. 147084-10-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17039. | |
| Alcaftadine | Alcaftadine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde; UNII-7Z8O94ECSX; alcaftadinum; Vilasta; Lastacaft; Alcaftadine; alcaftadina. CAS No. 147084-10-4. Molecular formula: C19H21N3O. Mole weight: 307.39. Purity: 99%+. IUPACName: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde. Canonical SMILES: CN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4C=O)CC1. Product ID: ACM147084104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alcaftadine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Alcaftadine-13C-D3 | Alcaftadine-13C-D3 is a labelled Alcaftadine. Alcaftadine is an antihistamine used for the prevention of itching of the eyes caused by allergies. Synonyms: 6,11-Dihydro-11-[1-(methyl-d3)-4-piperidinylidene]-5H-imidazo[2,1-b][3]benzazepine-3-carboxaldehyde. Grade: > 95%. Molecular formula: C19H18N3OD3. Mole weight: 311.41. | |
| Alcaftadine 3-Carboxylic Acid | An analogue of Alcaftadine. Synonyms: 6,11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-Imidazo[2,1-b][3]benzazepine-3-carboxylic Acid. Grade: > 95%. CAS No. 147083-93-0. Molecular formula: C19H21N3O2. Mole weight: 323.4. | |
| Alcaftadine 3-carboxylic acid-[d3] | Alcaftadine 3-carboxylic acid-[d3] is the labelled analogue of Alcaftadine 3-carboxylic acid, which is a metabolite of Alcaftadine. Synonyms: Alcaftadine 3-Carboxylic Acid D3; 6,11-Dihydro-11-[1-(methyl-d3)-4-piperidinylidene]-5H-Imidazo[2,1-b][3]benzazepine-3-carboxylic Acid. Grade: >95%. CAS No. 1795019-71-4. Molecular formula: C19H18D3N3O2. Mole weight: 326.42. | |
| Alcaftadine-[d3] | Alcaftadine-[d3] is the labelled analogue of Alcaftadine, which is an H1 histamine receptor antagonist used to treat eye irritation caused by allergic conjunctivitis. Synonyms: Alcaftadine D3; 6,11-Dihydro-11-[1-(methyl-d3)-4-piperidinylidene]-5H-imidazo[2,1-b][3]benzazepine-3-carboxaldehyde; R 89674-d3; Lastacaft-d3. Grade: >95%. CAS No. 1794775-80-6. Molecular formula: C19H18D3N3O. Mole weight: 310.42. | |
| Alcaftadine N-Oxide | An analogue of Alcaftadine. Synonyms: 6,11-Dihydro-11-(1-methyl-1-oxido-4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine-3-carboxaldehyde. Grade: > 95%. CAS No. 952649-75-1. Molecular formula: C19H21N3O2. Mole weight: 323.4. | |
| Alcesefoliside | Alcesefoliside. Group: Biochemicals. CAS No. 124151-38-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Alcesefoliside | Alcesefoliside is a compound of the flavonoid class found in the herbs of Rubus alceaefolius Poir with cytoprotective activity. Synonyms: Alcesefoliside; 124151-38-8; CHEMBL444468; 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one; HY-N5049. Grade: >98%. CAS No. 124151-38-8. Molecular formula: C33H40O20. Mole weight: 756.7. | |
| Alcian blue 8gx | Alcian blue 8gx. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALCIAN(TM) BLUE 8GX;ALCIAN BLUE;ALCIAN BLUE 8 GS;CI NO 74240;CI 74240;INGRAIN BLUE;INGRAIN BLUE I;PROPOXYLATED ASTRA BLUE. Product Category: Heterocyclic Organic Compound. CAS No. 12633-95-3. Molecular formula: C56H68Cl4CuN16S4. Mole weight: 1298.86. Purity: 0.96. IUPACName: ALCIAN BLUE 8GX. Product ID: ACM12633953. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alcian Blue 8GX | Alcian Blue 8GX is a commonly used phthalocyanine dye that binds to glycoproteins and glycosaminoglycans. Alcian Blue 8GX has a wide range of applications in biological staining, including proteins in brain tumors and DNA in cells and tissues [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 33864-99-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-D0001. | |
| Alcian blue 8GX Certified | Alcian blue 8GX Certified. Group: Biochemicals. Alternative Names: Ingrain blue 1; CI 7424. Grades: Highly Purified. CAS No. 33864-99-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C56H68N16S4Cl4Cu. US Biological Life Sciences. | Worldwide |
| Alcian Blue 8GX, Certified ~50% (Dye content) | Alcian Blue 8GX, Certified ~50% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Alcian Blue 8GX (C.I. 74240) | 10g Pack Size. Group: Stains & Indicators. Formula: C56H68Cl4CuN16S4. CAS No. 33864-99-2. Prepack ID 59508864-10g. Molecular Weight 1298.86. See USA prepack pricing. | |
| Alcian Yellow | Alcian Yellow. Group: Biochemicals. Alternative Names: [Di methyl amino- [ [2- [4- [4- [5- [ (di methyl aminodi methyl azaniumylidene methyl ) sulfanyl methyl ] -6- methyl -1, 3-benzothiazol-2-yl] phenyl] diazenylphenyl] -6- methyl -1, 3-benzothiazol-5-yl] methyl sulfanyl] methyl idene] di methyl azanium chloride. Grades: Highly Purified. CAS No. 61968-76-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C40H46Cl2N8S4. US Biological Life Sciences. | Worldwide |
| Alcian Yellow (C.I. 12840) | 1g Pack Size. Group: Stains & Indicators. Formula: C40H46Cl2N8S4. CAS No. 61968-76-1. Prepack ID 30097302-1g. Molecular Weight 838.02. See USA prepack pricing. | |
| Alcian Yellow ≥87% | Alcian Yellow ≥87%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Alcindoromycin | It is produced by the strain of Actinosporangium sp. C36145. It has anti-gram-positive bacteria and anti-tumor effect. Synonyms: 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-; DTXSID10993434; NSC304415; NSC-304415. Grade: 98%. CAS No. 72586-21-1. Molecular formula: C41H53NO17. Mole weight: 831.85. | |
| Alclofenac | Analgesic; antipyretic; anti-inflammatory. Group: Biochemicals. Alternative Names: 3-Chloro-4-(2-propen-1-yloxy)benzeneacetic Acid; [4-(Allyloxy)-3-chlorophenyl]acetic Acid; [3-Chloro-4- (allyloxy) phenyl]acetic Acid; Aclofenac; Allopydin; Epinal; MY 101; Medifenac; Mervan; Neosten; Neoston; Prinalgin; Reufenac; W 7320; Zumaril. Grades: Highly Purified. CAS No. 22131-79-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Alclometasone 17,21-Dipropionate | Alclometasone 17,21-Dipropionate. Group: Biochemicals. Alternative Names: Aclovate; Alclometasone dipropionate; Almeta; Delonal; Sch 22219; Vaderm; (7α,11 β,16α)-7-Chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 66734-13-2. Pack Sizes: 2.5mg. Molecular Formula: C28H37ClO7, Molecular Weight: 521.04. US Biological Life Sciences. | Worldwide |
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