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| Product | Description | |
|---|---|---|
| 1-(3-Methylbenzyl)piperidine-2-carboxylic acid | Heterocyclic Organic Compound. 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. CAS No. 1025013-26-6. Molecular formula: C14H19NO2. Mole weight: 233.31. Purity: 0.96. IUPACName: 1-[(3-methylphenyl)methyl]piperidine-2-carboxylic acid. Catalog: ACM1025013266. |  |
| 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) -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 |
| 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-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 |
| 1-(3-methylpyridin-2-yl)piperazine x0.12H2O | Heterocyclic Organic Compound. Alternative Names: 1-(3-methylpyridin-2-yl)piperazine, 104396-10-3, 111960-11-3, 1-(3-Methyl-pyridin-2-yl)-piperazine, Piperazine,1-(3-methyl-2-pyridinyl)-, ACMC-20drfz, AC1MC1TJ, SureCN615931, Ambcb4014106, CTK4A3017, MolPort-000-005-034, 1-(3-methylpyridin-2-yl)-piperazine, 3-Methyl-2-(piperazin-1-yl)pyridine, AKOS011535804, AG-D-16593, MCULE-3942212878, 1-(3-methyl(pyridin-2-yl))piperazine, AK107030, KB-147044, KB-213935. CAS No. 104396-10-3. Molecular formula: n1cccc(c1N1CCNCC1)C. Mole weight: 177.246200 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylpyridin-2-yl)piperazine. Canonical SMILES: CC1=C(N=CC=C1)N2CCNCC2. Density: 1.059g/cm³. Catalog: ACM104396103. | |
| 1-(3-Methylpyridin-4-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-methylpyridin-4-yl)piperazine, 112940-51-9, Piperazine,1-(3-methyl-4-pyridinyl)-, ACMC-20mh9p, Ambcb4014006, SureCN1631742, CTK4A8051, MolPort-003-178-998, 1-(3-Methyl-4-pyridinyl)piperazine, AKOS013153810, AG-D-32492, 1-(3-methyl(pyridin-4-yl))piperazine, AK107399, KB-213936. CAS No. 112940-51-9. Molecular formula: C10H15N3. Mole weight: 177.246200 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylpyridin-4-yl)piperazine. Canonical SMILES: CC1=C(C=CN=C1)N2CCNCC2. Density: 1.06g/cm³. Catalog: ACM112940519. | |
| 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-Morpholinopropyl)-2-thiourea | Heterocyclic Organic Compound. Alternative Names: 1-(3-Morpholinopropyl)-2-thiourea, 111538-46-6, N-(3-morpholin-4-ylpropyl)thiourea, SBB017761, Thiourea,N-[3-(4-morpholinyl)propyl]-, 79489-34-2, amino[(3-morpholin-4-ylpropyl)amino]methane-1-thione, 3-morpholin-4-ylpropylthiourea, ACMC-1C7CG, AC1MC200, AC1Q503W, 3-(4-morpholinyl)propylthiourea, CTK4A7412, 3-(morpholin-4-yl)propylthiourea, MolPort-000-157-662, 1-(3-morpholin-4-ylpropyl)thiourea, ZINC19230030, AKOS000117919, AG-D-30020, AG-H-18912. CAS No. 111538-46-6. Molecular formula: C8H17N3OS. Mole weight: 203.31. Purity: 0.96. IUPACName: 3-morpholin-4-ylpropylthiourea. Canonical SMILES: C1COCCN1CCCNC(=S)N. Density: 1.151g/cm³. Catalog: ACM111538466. | |
| 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-Naphthalenetrisulfonicacid,trisodium salt,hydrate(9ci) | Heterocyclic Organic Compound. CAS No. 123409-01-8. Molecular formula: C10H8O9S3.xH2O.3Na. Mole weight: 452.32. Catalog: ACM123409018. | |
| 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-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 | 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-Oxathiane,2-methyl-5-(1-methylethyl)-,cis-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Oxathiane,2-methyl-5-(1-methylethyl)-,cis-(9CI). CAS No. 110523-70-1. Molecular formula: C8H16OS. Catalog: ACM110523701. | |
| 1,3-Oxathiolan-2-amine,N,N-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Oxathiolan-2-amine,N,N-dimethyl-(9CI). CAS No. 115109-09-6. Molecular formula: C5H11NOS. Catalog: ACM115109096. | |
| 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-5-carboxylicacid,2-methyl-,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 103004-14-4. Catalog: ACM103004144. | |
| 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. | |
| 1- (3-Oxo-2-aza-spiro[4, 5]dec-2-ylmethyl) cyclohexaneethanol | Intermediate in the preparation of Gabapentin analogues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (3-Oxo-2-aza-spiro[4, 5]dec-2-ylmethyl) cyclohexaneethanol Benzyl Ether | Intermediate in the preparation of Gabapentin analogues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 13-Oxo-9E,11E-octadecadienoic acid | 13-Oxo-9E,11E-octadecadienoic acid. Group: Biochemicals. CAS No. 29623-29-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 13-Oxo-9E,11E-octadecadienoic acid | 13-Oxo-9E,11E-octadecadienoic acid is a lipid that is isolated from the leaves of Artemisia argyi. Grades: >98%. CAS No. 29623-29-8. Molecular formula: C18H30O3. Mole weight: 294.43. | |
| 13-Oxobaccatin III | 13-Oxobaccatin III. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4S,4aS,6R,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,9-dioxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate. CAS No. 32981-89-8. Molecular Formula: C31H36O11. Mole Weight: 584.61. Catalog: APB32981898. | |
| 13-OxoODE | 13-OxoODE is a stimulator of cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 54739-30-9. Pack Sizes: 25ug, 50ug. Molecular Formula: C18H30O3, Molecular Weight: 294.43. US Biological Life Sciences. | Worldwide |
| 13-Oxo-ODE | 13-Oxo-ODE is an octadecadienoic acid, that can be isolated from the leaves of Artemisia argyi [1]. Uses: Scientific research. Group: Natural products. CAS No. 54739-30-9. Pack Sizes: 25 μg; 50 μg; 100 μg; 1 mg. Product ID: HY-131376. |  |
| 13-Oxyingenol Dodecanoate | 13-Oxyingenol Dodecanoate is a derivative of Ingenol acts as a diterpene compound with antinematodal activity. Uses: Anti-tumor activity. Synonyms: Dodecanoic Acid Ingenol Ester; 10aH-2, 8a-Methanocyclopenta [a]cyclopropa [e]cyclodecene Dodecanoic Acid Deriv. Grades: ≥95%. CAS No. 54706-70-6. Molecular formula: C32H50O7. Mole weight: 546.74. | |
| 13-Oxyingenol Dodecanoate | 13-Oxyingenol Dodecanoate is a diterpene compound with antinematodal activity. Derivative of Ingenol (I655795), the analogue of Ingenol 3-Angelate (I655800), which has anti-tumor activity when used topically for the treatment of actinic keratosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 54706-70-6. Pack Sizes: 1mg, 10 mg. Molecular Formula: C32H50O7. US Biological Life Sciences. | Worldwide |
| 1,3-PBIT dihydrobromide | 1,3-PBIT is a potent inhibitor of iNOS with a Ki of 47 nM compared to Ki values for eNOS and nNOS are 9 and 0.25 μM, respectively, for the purified human enzymes. Its inhibition in whole cells is greatly diminished, presumably to poor membrane permeability. 3-PBIT, also known as S,S'-(1,3-Phenylenebis(1,2-ethanediyl))bisisothiourea, is a potent and selective iNOS inhibitor. Synonyms: 2-[3- (2-carbamimidoylsulfanylethyl) phenyl]ethyl carbamimidothioate dihydrobromide. Grades: ≥98%. CAS No. 200716-66-1. Molecular formula: C12H18N4S2·2HBr. Mole weight: 444.2. | |
| 1,3-Pentadien-1-amine,5-imino-N,N-dimethyl-,(E,Z)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Pentadien-1-amine,5-imino-N,N-dimethyl-,(E,Z)-(9CI). CAS No. 129108-05-0. Molecular formula: C7H12N2. Catalog: ACM129108050. | |
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