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| Product | Description | |
|---|---|---|
| 1-(3-Methyl-benzoyl)-piperazine | 1-(3-Methyl-benzoyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 100939-91-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C12H16N2O. US Biological Life Sciences. |  Worldwide |
| 1- (3-Methylbenzyl) piperazine | Piperazine derivative used as reference materials for forensic laboratories. Group: Biochemicals. Alternative Names: 1-[ (3-Methylphenyl) methyl]piperazine. Grades: Highly Purified. CAS No. 5321-48-2. Pack Sizes: 5mg, 50mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylbenzyl)piperazine | 1-(3-Methylbenzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methylbenzyl)piperazine, 1-m-Methylbenzylpiperazine, Piperazine, 1-(m-methylbenzyl)-, 1-(m-Methylbenzyl)piperazine, 1-(3-Methyl-benzyl)-piperazine, 648523_ALDRICH, EINECS 226-184-4, NSC 30681, NSC30681, BRN 0147016, SBB003651, BAS 01375865, Piperazine, 1-((3-methylphenyl)methyl)-, Piperazine, 1-[(3-methylphenyl)methyl]-, LS-112845, 5-23-01-00210 (Beilstein Handbook Reference), Piperazine, 1-((3-methylphenyl)methyl)- (9CI), 5321-48-2. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 5321-48-2. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: >98. IUPACName: 1-[(3-methylphenyl)methyl]piperazine. Canonical SMILES: CC1=CC(=CC=C1)CN2CCNCC2. Density: 1.011 g/cm³. ECNumber: 226-184-4. Product ID: ACM5321482. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(3-Methylbenzyl)piperidine-2-carboxylic acid | 1-(3-Methylbenzyl)piperidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methylbenzyl)piperidine-2-carboxylic acid, 1025013-26-6, AC1NEZZJ, AC1Q2NHY, 1-[(3-methylphenyl)methyl]piperidine-2-carboxylic Acid, CTK7I9260, MolPort-002-472-656, AKOS009113436, AG-A-13759, EN300-86987. Product Category: Heterocyclic Organic Compound. CAS No. 1025013-26-6. Molecular formula: C14H19NO2. Mole weight: 233.31. Purity: 0.96. IUPACName: 1-[(3-methylphenyl)methyl]piperidine-2-carboxylic acid. Product ID: ACM1025013266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylbutyl)-1H-benzimidazole-2-carbaldehyde | 1-(3-Methylbutyl)-1H-benzimidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methylbutyl)-1H-benzimidazole-2-carbaldehyde, 610275-03-1, SBB045076, 1-(3-methylbutyl)benzimidazole-2-carbaldehyde, ZINC01470675, AC1LTUAP, CTK5B2593, MolPort-000-876-064, STL373323, AKOS000275444, AG-G-21970, AK106692, BP-11225, KB-213963, BB 0219521, 1-Isopentyl-1H-benzo[d]imidazole-2-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 610275-03-1. Molecular formula: C13H16N2O. Mole weight: 216.278940 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylbutyl)benzimidazole-2-carbaldehyde. Canonical SMILES: CC(C)CCN1C2=CC=CC=C2N=C1C=O. Density: 1.1g/cm³. Product ID: ACM610275031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid | 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid. Group: Salt. Product ID: [1-(3-methylbutyl)pyrazol-4-yl]boronic acid. Molecular formula: 182.03g/mol. Mole weight: C8H15BN2O2. B(C1=CN(N=C1)CCC(C)C)(O)O. InChI=1S/C8H15BN2O2/c1-7 (2)3-4-11-6-8 (5-10-11)9 (12)13/h5-7, 12-13H, 3-4H2, 1-2H3. RFMLXEBQNNMUHX-UHFFFAOYSA-N. |  |
| 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM253, 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid pinacol ester, 777063-41-9. Product Category: Boronic Esters. CAS No. 777063-41-9. Molecular formula: C14H25BN2O2. Mole weight: 264.17. Purity: 0.95. IUPACName: 1-(3-methylbutyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCC(C)C. Density: 1.01g/cm³. Product ID: ACM777063419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3-Methylbutyl) -3- (trifluoromethyl) pyrazole | 1- (3-Methylbutyl) -3- (trifluoromethyl) pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1426958-46-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13F3N2, Molecular Weight: 206.21. US Biological Life Sciences. | Worldwide |
| 13-Methylpentadecanoic acid | 13-Methylpentadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anteisohexadecanoic acid; Anteisopalmitic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20121-96-4. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 98%+. Product ID: ACM20121964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylphenoxy)-2-propanol | 1-(3-Methylphenoxy)-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-METHYLPHENOXY)-2-PROPANOL;1-(M-TOLYLOXY)-2-PROPANOL;1-(3-METHYLPHENOXY)-2-PROPANOL 85+%. Product Category: Heterocyclic Organic Compound. CAS No. 4317-62-8. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 0.96. IUPACName: 1-(3-methylphenoxy)propan-2-ol. Canonical SMILES: CC1=CC(=CC=C1)OCC(C)O. Density: 1.04. Product ID: ACM4317628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde | 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methylphenyl)pyrazole-4-carbaldehyde, 1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde, 400876-64-4, AC1MR3AM, Ambcb4003927, CTK4I2440, MolPort-004-330-399, SBB090422, ZINC08727599, AKOS000170922, 1-m-Tolyl-1H-pyrazole-4-carbaldehyde, AG-F-41826, 1-(m-Tolyl)-1H-pyrazole-4-carbaldehyde, AK105830, KB-63923, KB-123269, AM20040393. Product Category: Heterocyclic Organic Compound. CAS No. 400876-64-4. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylphenyl)pyrazole-4-carbaldehyde. Canonical SMILES: CC1=CC(=CC=C1)N2C=C(C=N2)C=O. Density: 1.13g/cm³. Product ID: ACM400876644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde | 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 400876-64-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde ≥95% (NMR) | 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 400876-64-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 66504-52-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320810) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClN, Molecular Weight: 214.75. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)piperazine dihydrochloride hydrate | 1-(3-Methylphenyl)piperazine dihydrochloride hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-TOLYLPIPERAZINE HYDROCHLORIDE;N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE;N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE HYDRATE;TIMTEC-BB SBB003158;1-(M-TOLYL)PIPERAZINE DI HCL;1-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE;1-(3-Methylphenyl)piperazine dihydrochloride;1-(3-M. Product Category: Heterocyclic Organic Compound. CAS No. 13078-13-2. Molecular formula: C11H16N2.2ClH. Mole weight: 249.18. Product ID: ACM13078132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methyl-pyridin-2-ylmethyl)piperazine | 1-(3-Methyl-pyridin-2-ylmethyl)piperazine. Group: Biochemicals. Alternative Names: 1-[ (3-Methyl-2-pyridinyl) methyl]piperazine. Grades: Highly Purified. CAS No. 524673-92-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(3-Methyl-pyridin-2-ylmethyl)piperazine ≥95% (NMR) | 1-(3-Methyl-pyridin-2-ylmethyl)piperazine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 524673-92-5. Pack Sizes: 250mg, 1g, 2.5g, 5g. US Biological Life Sciences. | Worldwide |
| 13-Methyltetradecanoic Acid | 13-Methyltetradecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-Methylmyristic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 2485-71-4. Molecular formula: C15H30O2. Mole weight: 242.4. Purity: 98%+. Product ID: ACM2485714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Morpholin-4-yl-phenyl)-ethylamine | 1-(3-Morpholin-4-yl-phenyl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-MORPHOLIN-4-YL-PHENYL)-ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 477312-45-1. Molecular formula: C12H18N2O. Mole weight: 206.28. Product ID: ACM477312451. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-Morpholinophenyl)ethanamine. | |
| 1-(3-Morpholinopropxy)-2-(3-morpholinopropyl)-4-butoxybenzene | 1-(3-Morpholinopropxy)-2-(3-morpholinopropyl)-4-butoxybenzene is an impurity related to Pramoxine (P700850), is used as a local anaesthetic and often in anti-itch formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H40N2O4, Molecular Weight: 420.59. US Biological Life Sciences. | Worldwide |
| 1,3-Naphthalenediol | 1,3-Naphthalenediol is a derivative of naphthalene (N345600) and may have antibacterial activity against oral bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 132-86-5. Pack Sizes: 500mg, 1g. Molecular Formula: C10H8O2, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Napthelenetrisulfonic Acid Trisodium Salt Hydrate | 1,3-Napthelenetrisulfonic Acid Trisodium Salt Hydrate acts as an analytical reagent in capillary electrophoresis. Group: Biochemicals. Grades: Highly Purified. CAS No. 123409-01-8. Pack Sizes: 25g, 100g. Molecular Formula: C10H5Na3O9S3 xH2O, Molecular Weight: 434.31. US Biological Life Sciences. | Worldwide |
| 1-(3-Nitro-1H-1,2,4-triazol-1-yl)acetone | 1-(3-Nitro-1H-1,2,4-triazol-1-yl)acetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5566188;1-(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETONE;TIMTEC-BB SBB002630. Product Category: Heterocyclic Organic Compound. CAS No. 60728-89-4. Molecular formula: C5H6N4O3. Mole weight: 170.13. Product ID: ACM60728894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-NITROPHENOXY)-2-PROPANONE | 1-(3-NITROPHENOXY)-2-PROPANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-NITROPHENOXY)-2-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 18621-37-9. Molecular formula: C9H9NO4. Mole weight: 195.17. Product ID: ACM18621379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-NITROPHENYL)-2-NITROPROPENE | 1-(3-NITROPHENYL)-2-NITROPROPENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-NITROPHENYL)-2-NITROPROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 134538-50-4. Molecular formula: C9H8N2O4. Mole weight: 208.17. Product ID: ACM134538504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Nitrophenyl)-3,3-dimethyltriazene-d4 | 1-(3-Nitrophenyl)-3,3-dimethyltriazene is a biologically active 1,3-triazene derivative with strong cytotoxic activity. 1-(3-Nitrophenyl)-3,3-dimethyltriazene induces programmed cell death in acute promyelocyte leukemia (HL-60) cells. Group: Biochemicals. Alternative Names: 1-(m-Nitrophenyl)-3,3-dimethyltriazine-d4; 3,3-Dimethyl-1-(3-nitrophenyl)triazene-d4; NSC 82309-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (3-Nitrophenyl) methanesulfonamide | 1- (3-Nitrophenyl) methanesulfonamide is a useful synthetic intermediate. It can be used to synthesize synthesize disubstituted pyridine derivatives as inhibitors of the protein cyclin-dependent kinase (CDK). Group: Biochemicals. Grades: Highly Purified. CAS No. 110654-66-5. Pack Sizes: 500mg, 5g. Molecular Formula: C7H8N2O4S, Molecular Weight: 216.21. US Biological Life Sciences. | Worldwide |
| 1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine | 1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine is a nucleoside analog commonly used in the development of antiviral and antitumor drugs. It has been found to effectively treat viral infections such as HIV and hepatitis B or C, as well as different types of cancer. Its mechanism of action involves inhibiting viral replication and inducing apoptosis in cancer cells. Synonyms: 3'-O-DMT-T-TNA; 1-(3'-O-[4,4'-dimethoxytrityl]-α-L-threofuranosyl)-thymine; 1-{3'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-threofuranosyl}thymine; 1-{(2R,3R,4S)-4-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-3-hydroxy-tetrahydro-furan-2-yl}-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 325683-89-4. Molecular formula: C30H30N2O7. Mole weight: 530.57. |  |
| 1-(3-O-Acetyl-2-deoxy- β-D-erythro-pentofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one | 1-(3-O-Acetyl-2-deoxy- β-D-erythro-pentofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one is an intermediate in the synthesis of metabolites of Azadeoxycytidine (A796950), as neoplasm inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1254186-97-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H14N4O5. US Biological Life Sciences. | Worldwide |
| 13-O-Acetyl Papaveroxine | 13-O-Acetyl Papaveroxine is an impurity of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,3-O-Benzylidene-4-O-DMT-D-threitol | 1,3-O-Benzylidene-4-O-DMT-D-threitol, a chemical compound widely employed in the synthesis of numerous pharmaceuticals and medicinal agents, exhibits promising therapeutic potential in addressing ailments like Alzheimer's and Parkinson's disease. Remarkably distinctive in structure, it functions as an invaluable intermediate in building various biologically active compounds. Its scientific significance warrants further investigation towards novel therapeutic avenues and drug development. | |
| 1,3-O-Benzylidene-4-O-t-butyl-dimethylsilyl-D-threitol | 1,3-O-Benzylidene-4-O-t-butyl-dimethylsilyl-D-threitol, a versatile compound with chiral structures, holds significant potential in the realm of carbohydrate-based drugs and therapies. This compound's distinctive molecular composition allows it to serve as a valuable chiral building block for synthesizing complex carbohydrates and glycoconjugates, which exhibit an array of potential biomedical applications. From targeting drug delivery to personalized immunotherapy, this compound's multifaceted nature offers a vital tool in biomedicine research. As such, it has garnered significant attention for its unique properties in diverse fields, including cancer, diabetes, and viral infections. CAS No. 652979-92-5. Molecular formula: C17H28O4Si. Mole weight: 324.49. | |
| 1,3-O-Benzylidene-4-O-trityl-D-threitol | 1,3-O-Benzylidene-4-O-trityl-D-threitol, a synthetic derivative, holds a great promise in biomedical research due to its multifaceted properties as a potential therapeutic agent. Its dynamic antioxidant and anti-inflammatory traits received extensive attention in studying oxidative-stress-related illnesses including cancer, diabetes, and neurodegenerative ailments. Evidently, this compound could provide a crucial intervention for future treatments of these diseases. Molecular formula: C30H28O4. Mole weight: 452.54. | |
| 1,3-O-Benzylidene-D-arabitol | 1,3-O-Benzylidene-D-arabitol is a catalyst of sorts in the pharmaceutical arena, existing as a synthetic entity aiding the fine-tuning of chemical compounds. Synonyms: 1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol; 70831-50-4; AC1N0XGH; HMS1548L03; TimTec1_005173; Oprea1_126623; SCHEMBL4736780; DTXSID50398146. CAS No. 70831-50-4. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| 1,3-O-Benzylidene-L-arabitol | 1,3-O-Benzylidene-L-Arabitol, a chemical substance widely employed in the biomedical sector, serves as a fundamental precursor for manufacturing antiviral drugs including Ribavirin. Additionally, its potential as an effective treatment for fungal infections has evinced substantial promise. Its multifarious pharmacological effects and relevance in bioactive therapeutic agents make it an ideal candidate for biomedical research. Synonyms: (1S)-1-[(4S,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol; 1,3-O-benzylidene-L-arabitol; (1S)-1-((4S,5S)-5-Hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol; 53131-06-9. Molecular formula: C12H16O5. Mole weight: 240.26. | |
| 1,3-O-Bis(triisopropylsilyl) 2-Oleoyl Glycerol-d5 | Protected, labeled 2-Acylglycerol metabolite. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic Acid 2-Triisopropyl silyloxy-1- (triisopropyl silyloxymethyl) ethyl-d5 Ester; 1,3-O-Bis(triisopropylsilyl)-2-monoolein-d5; 1,3-O-Bis(triisopropylsilyl)-2-monooleoylglycerol-d5; 1,3-O-Bis(triisopropylsilyl)-2-oleoylglycerol-d5; 1,3-O-Bis(triisopropylsilyl)-glycerol-d5 1,3-O-Bis(triisopropylsilyl)-2-monooleate; 1,3-O-Bis(triisopropylsilyl)- β-monoolein-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Octadiene | 1,3-Octadiene is a useful research chemical. Synonyms: (E)-1,3-Octadiene; (3E)-1,3-Octadiene. CAS No. 1002-33-1. Molecular formula: C8H14. Mole weight: 110.2. | |
| 1,3-O-Dibenzyl-N-acetyl-β-D-glucosamine | Used in preparation of fluorinated glucosamine analogs which could inhibit cell migration and inflammation. Synonyms: Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(phenylmethyl)-β-D-glucopyranoside. CAS No. 14855-31-3. Molecular formula: C22H27NO6. Mole weight: 401.45. | |
| 1,3-O-Dibenzyl-N-acetyl-β-D-glucosamine 4,6-Diacetate | An intermediate in the preparation of sphingoglycolipids. Synonyms: Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(phenylmethyl)-β-D-glucopyranoside 4,6-Diacetate. CAS No. 65493-23-4. Molecular formula: C26H31NO8. Mole weight: 485.53. | |
| 13-O-Ethylamphotericin B | 13-O-Ethylamphotericin B is an analogue of 13-O-Methylamphotericin B, an antifungal. 13-O-Methylamphotericin B is a derivative of Amphotericin B, a polypeptide antibiotic active against gram positive bacteria. Antifungal. Synonyms: (1R, 3S, 5R, 6R, 9R, 11R, 15S, 16R, 17R, 18S, 19E, 21E, 23E, 25E, 27E, 29E, 31E, 33R, 35S, 36R, 37S)-33-(((2R, 3S, 4S, 5S, 6R)-4-Amino-3, 5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1-ethoxy-3, 5, 6, 9, 11, 17, 37-heptahydroxy-15, 16, 18-trimethyl-13-oxo-14, 39-dioxabicyclo[33.3.1]nonatriaconta-19, 21, 23, 25, 27, 29, 31-heptaene-36-carboxylic Acid. Molecular formula: C49H77NO17. Mole weight: 952.13. | |
| 13-O-Ethylamphotericin B | 13-O-Ethylamphotericin B is an analogue of 13-O-Methylamphotericin B (M287440), an antifungal. 13-O-Methylamphotericin B is a derivative of Amphotericin B (A634250), a polypeptide antibiotic active against gram positive bacteria. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C49H77NO17, Molecular Weight: 952.13. US Biological Life Sciences. | Worldwide |
| 1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt | 1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αR)-α-[[(1,1-Dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 238762-33-9. Molecular formula: C52H68N2O14. Mole weight: 944. Purity: 0.96. IUPACName: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;(1R)-2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.CC1(OCC2=C(O1)C=CC(=C2)C(CNC(C)(C)C)O)C. Product ID: ACM238762339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-O-Isopropylidene (R)-Albuterol (2S,3S)-Di-O-toluoyl Tartrate Salt | Protected (R)-Albuterol. Group: Biochemicals. Alternative Names: (α R) -α -[[ (1, 1-Dimethylethyl) amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol (2S, 3S) -2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioate. Grades: Highly Purified. CAS No. 238762-33-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 13-O-Methylamphotericin B | 13-O-Methylamphotericin B is an antifungal. 13-O-Methylamphotericin B is a derivative of Amphotericin B, a polypeptide antibiotic active against gram positive bacteria. Antifungal. Synonyms: 14,39-Dioxabicyclo[33.3.1]nonatriacontane Amphotericin B derivative. CAS No. 136135-57-4. Molecular formula: C48H75NO17. Mole weight: 938.11. | |
| 13-O-Methylamphotericin B | 13-O-Methylamphotericin B is an antifungal. 13-O-Methylamphotericin B is a derivative of Amphotericin B (A634250), a polypeptide antibiotic active against gram positive bacteria. Antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 136135-57-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C48H75NO17. US Biological Life Sciences. | Worldwide |
| 1-(3'-O-Methyl-b-D-xylofuranosyl)-5-methyluracil | 1-(3'-O-Methyl-b-D-xylofuranosyl)-5-methyluracil, a compound widely utilized in the biomedical field, showcases its remarkable antiviral attributes. In its pursuit to combat viral infections such as HIV and influenza, this product exhibits an astounding ability to impede virus replication. By proficiently disrupting viral RNA synthesis and targeting viral enzymes, it introduces a potential triumph against a spectrum of viral maladies. | |
| 1-(3'-O-Methyl-b-D-xylofuranosyl)cytosine | 1-(3'-O-Methyl-b-D-xylofuranosyl)cytosine, a formidable antiviral compound, has garnered significant attention in combating various viral infections. Its mechanism of action revolves around impeding the replication of viral genetic material by selectively hindering viral DNA polymerases. Remarkably, this agent has showcased exceptional efficacy against herpesviruses and poxviruses, thereby establishing itself as a paramount weapon in battling viral maladies. | |
| 1-(3'-O-Methyl-b-D-xylofuranosyl)uracil | | |
| 1-(3-O-Nosyl-5-O-trityl-2-deoxy-b-D-lyxofuranosyl)thymine | 1-(3-O-Nosyl-5-O-trityl-2-deoxy-b-D-lyxofuranosyl)thymine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(3'-O-Nosyl-5'-O-trityl-2'-deoxy-b-D-lyxofuranosyl)thymine | 1-(3'-O-Nosyl-5'-O-trityl-2'-deoxy-b-D-lyxofuranosyl)thymine is a biochemical used in the field of biomedicine. It is specifically used in the synthesis of drugs intended for the treatment of viral infections, particularly those triggered by various forms of herpes simplex virus. Synonyms: 1-(3'-O-Nosyl-5'-O-trityl-2'-deoxy-b-D-lyxofuranosyl)-D-thymine. Molecular formula: C35H31N3O9S. Mole weight: 669.70. | |
| 1-(3'-O-Nosyl-5'-O-trityl-2'-deoxy-b-D-lyxofuranosyl)thymine | 1-(3'-O-Nosyl-5'-O-trityl-2'-deoxy-b-D-lyxofuranosyl)thymine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3-O-Nosyl-5-O-trityl-2-deoxy-β-D-lyxofuranosyl)thymine | 1-(3-O-Nosyl-5-O-trityl-2-deoxy-β-D-lyxofuranosyl)thymine (cas# 471854-53-2) is a compound useful in organic synthesis. Synonyms: 1-[2-Deoxy-3-O-[(4-nitrophenyl)sulfonyl]-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione. CAS No. 471854-53-2. Molecular formula: C35H31N3O9S. Mole weight: 669.7. | |
| 13-O-(trans-3-Phenyl-glycidyl)-7,10-bis[O-(triethylsilyl)]-10-deacetyl Baccatin III | Baccatin III derivative. Intermediate for the preparation of Docetaxel. Group: Biochemicals. Alternative Names: 13-O-(trans-3-Phenyloxirane-2-carboxylate)-7,10-bis[O-(triethylsilyl)]-10-deacetyl Baccatin III. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 13-O-(Triethylsilyl) Baccatin III | Protected Baccatin III. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-9-[(triethylsilyl)oxy]-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one. Grades: Highly Purified. CAS No. 208406-86-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 13-O-(Triethylsilyl) Baccatin III | 13-O-(Triethylsilyl) Baccatin III is an impurity of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-9-[(triethylsilyl)oxy]-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; Paclitaxel Impurity 16 (13-(Triethylsilyl)baccatin III); (5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-1,7-dihydroxy-9-oxo-13-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl benzoate; 13-Tes-baccatin III; 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-9-[(triethylsilyl)oxy]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-. Grades: 98%. CAS No. 208406-86-4. Molecular formula: C37H52O11Si. Mole weight: 700.89. | |
| 13-O-(Triethylsilyl) Baccatin III | 13-O-(Triethylsilyl) Baccatin III. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 13-Tes-baccatin III,7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-9-[(triethylsilyl)oxy]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-, 13-O-(Triethylsilyl)baccatin III. CAS No. 208406-86-4. Pack Sizes: 10MG. Molecular Formula: C37H52O11Si. Mole Weight: 700.89. Catalog: APS208406864. SMILES: CC[Si] (CC) (CC)O[C@H]1C[C@@]2 (O)[C@@H] (OC (=O)c3ccccc3)[C@@H]4[C@@]5 (CO[C@@H]5C[C@H] (O)[C@@]4 (C)C (=O)[C@H] (OC (=O)C)C (=C1C)C2 (C)C)OC (=O)C. Format: Neat. Shipping: Room Temperature. |  |
| 1,3-Oxathiolan-2-one | 1,3-Oxathiolan-2-one is a reagent used in the synthesis of oxazolidin-2-one analogues in methicillin resistant Staphylococcus aureus strains. Also used in the synthesis of biodegradable linear polymers which degrade slectively in reducing environments for pharmaceutical application. Group: Biochemicals. Grades: Highly Purified. CAS No. 3326-89-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C3H4O2S, Molecular Weight: 104.13. US Biological Life Sciences. | Worldwide |
| 1,3-Oxathiolane,2-ethyl-2-methyl-5-phenyl-(5ci) | 1,3-Oxathiolane,2-ethyl-2-methyl-5-phenyl-(5ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Oxathiolane,2-ethyl-2-methyl-5-phenyl-(5CI). Product Category: Heterocyclic Organic Compound. CAS No. 797793-62-5. Molecular formula: C12H16OS. Product ID: ACM797793625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Oxazepine-4,7-dione,tetrahydro-3-methyl-(9ci) | 1,3-Oxazepine-4,7-dione,tetrahydro-3-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Oxazepine-4,7-dione,tetrahydro-3-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 604766-87-2. Molecular formula: C6H9NO3. Product ID: ACM604766872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Oxazinan-2-one | 1,3-Oxazinan-2-one. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 5259-97-2. Molecular formula: C3H6O2. Mole weight: 101.1. Product ID: ACM5259972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Oxazinan-2-one | 1,3-Oxazinan-2-one is a reactant used in the preparation of HIV integrase inhibitors active against raltegravir resistant strains. Group: Biochemicals. Grades: Highly Purified. CAS No. 5259-97-2. Pack Sizes: 500mg, 5g. Molecular Formula: C4H7NO2, Molecular Weight: 101.1. US Biological Life Sciences. | Worldwide |
| 1,3-Oxazole-4-carboxylic acid | 1,3-Oxazole-4-carboxylic acid. Group: Biochemicals. Alternative Names: 4-Oxazolecarboxylic acid. Grades: Highly Purified. CAS No. 23012-13-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Oxazole-4-carboxylic acid ≥95% (HPLC) | 1,3-Oxazole-4-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Oxazolidine | A building block. Synonyms: Oxazolidine. Grades: > 95%. CAS No. 504-76-7. Molecular formula: C3H7NO. Mole weight: 73.1. | |
| 1-(3-Oxetanyl)-4-piperidinamine | 1-(3-Oxetanyl)-4-piperidinamine is derived from 4- (N-tert-Butoxycarbonylamino) piperidine (B690895), which is an intermediate for the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and therapeutic agents. It is used for the synthesis of diphenyl purine derivatives as peripherally selective cannabinoid receptor 1 Antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228948-07-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H16N2O, Molecular Weight: 156.229999999999. US Biological Life Sciences. | Worldwide |
| 13-oxo-1, 4, 7, 10-Tetraazabicyclo[8. 2. 1]tridecane-4, 7-diacetic Acid | 13-oxo-1, 4, 7, 10-Tetraazabicyclo[8. 2. 1]tridecane-4, 7-diacetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 229312-33-8. Pack Sizes: 100mg. Molecular Formula: C13H22N4O5, Molecular Weight: 314.339999999999. US Biological Life Sciences. | Worldwide |
| 13-oxo-1,4,7,10-Tetraazabicyclo[8.2.1]tridecane-4,7-diacetic Acid | 13-oxo-1,4,7,10-Tetraazabicyclo[8.2.1]tridecane-4,7-diacetic Acid is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 229312-33-82; 2'-(13-Oxo-1,4,7,10-tetraazabicyclo[8.2.1]tridecane-4,7-diyl)diacetic acid2-[7-(carboxymethyl)-13-oxo-1,4,7,10-tetrazabicyclo[8.2.1]tridecan-4-yl]acetic acidstarbld0010782; SCHEMBL5554701. Grades: > 95%. CAS No. 229312-33-8. Molecular formula: C13H22N4O5. Mole weight: 314.34. | |
| 13-Oxo-1, 4, 7, 10-tetraazabicyclo[8. 2. 1]tridecane-4, 7-diacetic Acid Dimethyl Ester | 13-Oxo-1, 4, 7, 10-tetraazabicyclo[8. 2. 1]tridecane-4, 7-diacetic Acid Dimethyl Ester is an intermediate in the synthesis of Gadoteridol, an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C15H26N4O5. US Biological Life Sciences. | Worldwide |
| 13-Oxo-1,4,7,10-tetraazabicyclo[8.2.1]tridecane-4,7-diacetic Acid Dimethyl Ester | 13-Oxo-1,4,7,10-tetraazabicyclo[8.2.1]tridecane-4,7-diacetic Acid Dimethyl Ester is an intermediate in the synthesis of Gadoteridol, which is a gadolinium-based MRI contrast agent used in central nervous system imaging. Synonyms: 1,4,7,10-Tetraazabicyclo[8.2.1]tridecane-4,7-diacetic acid, 13-oxo-, dimethyl ester. Grades: ≥95%. Molecular formula: C15H26N4O5. Mole weight: 342.39. | |
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