A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3,6-Methanonaphth[2,3-b]oxirene-2,7-diol,1a,2,2a,3,6,6a,7,7a-octahydro-,(1ar,2s,2ar,3r,6s,6ar,7r,7as)-rel-(9ci) | 3,6-Methanonaphth[2,3-b]oxirene-2,7-diol,1a,2,2a,3,6,6a,7,7a-octahydro-,(1ar,2s,2ar,3r,6s,6ar,7r,7as)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Methanonaphth[2,3-b]oxirene-2,7-diol,1a,2,2a,3,6,6a,7,7a-octahydro-,(1aR,2S,2aR,3R,6S,6aR,7R,7aS)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 835611-74-0. Molecular formula: C11H14O3. Product ID: ACM835611740. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(6-Methoxy-2-naphthalenyl)-5-methylcyclohexanone (Impurity) | 3-(6-Methoxy-2-naphthalenyl)-5-methylcyclohexanone (Impurity). Group: Biochemicals. Alternative Names: Nabumetone Impurity A. Grades: Highly Purified. CAS No. 343272-52-6. Pack Sizes: 100mg. Molecular Formula: C18H20O2, Molecular Weight: 268.35. US Biological Life Sciences. |  Worldwide |
| 3-(6-Methoxypyridin-3-yl)benzoic acid | 3-(6-Methoxypyridin-3-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 863921-57-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8N2O2, Molecular Weight: 224.22. US Biological Life Sciences. | Worldwide |
| 3-(6-Methoxypyridin-3-yl)-N-methylbenzamide | 3-(6-Methoxypyridin-3-yl)-N-methylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375069-23-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14N2O2, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
| 3,6-Methylene-2,5-piperazinedione | 3,6-Methylene-2,5-piperazinedione. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004418. Format: Neat. Shipping: Room Temperature. |  |
| 3,6-Methylene-2,5-piperazinedione | 3,6-Methylene-2,5-piperazinedione. Group: Biochemicals. Alternative Names: 3,6-Bis(methylene)-2,5-piperazinedione; 2,5-Dimethylene-3,6-diketopiperazine; 3,6-Dimethylene-2,5-piperazinedione; NSC 278175. Grades: Highly Purified. CAS No. 15996-22-2. Pack Sizes: 10mg. Molecular Formula: C6H6N2O2, Molecular Weight: 138.12. US Biological Life Sciences. | Worldwide |
| 3-(6-Methylpyridin-2-yl)propan-1-ol | 3-(6-Methylpyridin-2-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt33446, 6-Methyl-2-pyridinepropanol, 2-Pyridinepropanol, 6-methyl-, 6-Methyl-2-pyridylpropan-1-ol, EINECS 262-944-1, MolPort-000-165-647, 3-(6-methylpyridin-2-yl)propan-1-ol, ALBB-005915, CID109132, STK503618, ZINC02539474, 61744-43-2, InChI=1/C9H13NO/c1-8-4-2-5-9(10-8)6-3-7-11/h2,4-5,11H,3,6-7H2,1H. Product Category: Heterocyclic Organic Compound. CAS No. 61744-43-2. Molecular formula: C9H13NO. Mole weight: 151.21. Purity: 0.96. IUPACName: 3-(6-methylpyridin-2-yl)propan-1-ol. Density: 1.04 g/mL at 25ºC(lit.). Product ID: ACM61744432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Octanedione | 3,6-Octanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octane-3,6-dione. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Low Melting Solid. CAS No. 2955-65-9. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.97. IUPACName: octane-3,6-dione. Canonical SMILES: CCC(=O)CCC(=O)CC. Density: 0.918g/cm³. ECNumber: 922-430-6. Product ID: ACM2955659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Octanedione | It is involved in enzymic stereoselective reduction of diketones into chiral diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 2955-65-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,6-O-diBenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | 3,6-O-diBenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-5-hydroxy-2-(phenylthio)tetrahydro-2H-pyran-3-yl)-4,5,6,7-tetrachloroisoindoline-1,3-dione. Molecular formula: C34H27Cl4NO6S. Mole weight: 719.46. |  |
| 3,6-O-diBenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | 3,6-O-diBenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-5-((tert-butyldimethylsilyl)oxy)-2-(phenylthio)tetrahydro-2H-pyran-3-yl)-4,5,6,7-tetrachloroisoindoline-1,3-dione. CAS No. 935268-62-5. Molecular formula: C40H41Cl4NO6SSi. Mole weight: 833.72. | |
| 3,6-Pyridazinedicarboxylic Acid | 3,6-Pyridazinedicarboxylic Acid. Group: Customizable mof linkers. Alternative Names: 3,6-PYRIDAZINEDICARBOXYLIC ACID. CAS No. 57266-70-3. Product ID: pyridazine-3,6-dicarboxylic acid. Molecular formula: 168.11. Mole weight: C6H4N2O4. C1=CC(=NN=C1C(=O)O)C(=O)O. InChI=1S/C6H4N2O4/c9-5 (10)3-1-2-4 (6 (11)12)8-7-3/h1-2H, (H, 9, 10) (H, 11, 12). FJPJFQGISLJONZ-UHFFFAOYSA-N. 98%. |  |
| 3'-(6-TAMRA) CPG 1000 | 3'-(6-TAMRA) CPG 1000 is a specialized product that plays a pivotal role in biomedicine to treat various diseases like cancer, rheumatoid arthritis, and asthma. It is used in research pertaining to the development of vaccines, therapeutic antibodies, and gene therapy extensively. | |
| 3'-(6-TAMRA) Frits column (100nmol) | 3'-(6-TAMRA) Frits column (100nmol), a prolific product extensively utilized in the biomedical industry for DNA sequencing analysis. Enabled by its innate fluorescent characteristics, this probe is exceptionally well-suited for DNA detection and quantification. Invaluable in the investigation of genetic diseases, this product serves as a critical tool for the development of novel therapeutics targeting precise gene mutations. Synonyms: 3'-(6-TAMRA) Frits column. | |
| 3'-(6-TAMRA) Frits column (200nmol) | 3'-(6-TAMRA) Frits column (200nmol), a highly efficient tool utilized in the synthesis of oligonucleotides for researchers to delve into the intricate chemistry of DNA and RNA, has emerged essential amidst the scientific community for its capability to effectively purify and separate the desired product. In the field of disease research and genetics, its role in aiding the study of disorders related to genetic mutations such as cancer is noteworthy. Synonyms: 3'-(6-TAMRA) Frits column. | |
| 3,6-Thioxanthenediamine-10,10-dioxide | 3,6-Thioxanthenediamine-10,10-dioxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3,6-Thioxanthenediamine-10,10-Dioxide | 3,6-Thioxanthenediamine-10,10-Dioxide. CAS No: 10215-25-5 |  Sarchem Laboratories New Jersey NJ |
| 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile | 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIDIN-2-YL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 372122-60-6. Molecular formula: C15H8F3N3. Mole weight: 287.24. Product ID: ACM372122606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-(Trifluoromethyl)pyridin-3-yl)benzyl alcohol | 3-(6-(Trifluoromethyl)pyridin-3-yl)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-CYANO(PYRIDIN-3-YL))BENZYL ALCOHOL, 328125-42-4, CTK4G9373, AG-F-10003, 3-(5-Cyanopyridin-3-yl)benzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 328125-42-4. Molecular formula: C13H10F3NO. Mole weight: 253.2. Purity: 0.96. IUPACName: 5-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile. Product ID: ACM328125424. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-(6-(Trifluoromethyl)pyridin-3-yl)phenyl)methanol. | |
| 3,7,11,15-Tetramethyl-2-hexadecen-1-ol | 3,7,11,15-Tetramethyl-2-hexadecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phytol. Product Category: Alkenes. Appearance: Liquid. CAS No. 7541-49-3. Molecular formula: C20H40O. Mole weight: 296.53. Purity: 0.97. IUPACName: (E)-3,7,11,15-Tetramethylhexadec-2-en-1-ol. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C. Density: 0.85 g/mL at 25 °C(lit.). Product ID: ACM7541493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7,11,15-Tetramethylhexadec-1-en-3-yl acetate | 3,7,11,15-Tetramethylhexadec-1-en-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,9,13-Tetramethyl-1-vinyltetradecyl acetate, 3,7,11,15-tetramethylhexadec-1-en-3-yl acetate, 58425-36-8, AC1Q5XCU, AC1L3RE5, CTK5A8288, EINECS 261-243-8, AR-1F0082, AG-G-06686, 1-Hexadecen-3-ol,3,7,11,15-tetramethyl-, 3-acetate, 1-Hexadecen-3-ol,3,7,11,15-tetramethyl-, acetate (6CI,9CI); Isophytyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 58425-36-8. Molecular formula: C22H42O2. Mole weight: 338.568 g/mol. Purity: 0.96. IUPACName: 3,7,11,15-tetramethylhexadec-1-en-3-yl acetate. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)OC(=O)C. Density: 0.864g/cm³. ECNumber: 261-243-8. Product ID: ACM58425368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7,11-Trimethyl-1-dodecanol | 3,7,11-Trimethyl-1-dodecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7,11-TRIMETHYL-1-DODECANOL;Hexa-hydro-farnesol;NISTC6750341;1-DODECANOL,3,7,11-TRIMETHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 6750-34-1. Molecular formula: C15H32O. Mole weight: 228.41. Product ID: ACM6750341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7,11-Trimethyl-1-dodecene | 3,7,11-Trimethyl-1-dodecene, a chemical constituent typically employed in manufacturing pharmaceuticals and as an essential component of fragrances, has been found to possess noteworthy antineoplastic potential, thus showing promise in the field of oncologic therapy. Synonyms: 1-Dodecene, 3,7,11-trimethyl; 3,7,11-trimethyldodec-1-ene. Grades: 95%. CAS No. 1189-36-2. Molecular formula: C15H30. Mole weight: 210.4. | |
| 3 7 14-Tris((3-(epoxyproxy)propyl)dimet& | 3 7 14-Tris((3-(epoxyproxy)propyl)dimet&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3 7 14-TRIS((3-(EPOXYPROXY)PROPYL)DIMET&;3,7,14-tris{[3-(epoxypropoxy)propyl]dimethylsilyloxy}-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.15,11]heptasiloxane;Tris[(epoxypropoxypropyl)dimethylsilyloxy]-POSS(R). Product Category: Nanoparticles & Nanopowders. CAS No. 307496-38-4. Molecular formula: C24H58O18Si10. Mole weight: 915.564. Product ID: ACM307496384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- | 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-. Group: Biochemicals. CAS No. 204935-85-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- | A compound of the flavonoid class found in the seeds of Cassia obtusifolia L. Synonyms: 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone; (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Grades: >98%. CAS No. 204935-85-3. Molecular formula: C21H22O6. Mole weight: 370.401. | |
| 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)- | 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)-. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,7,4'-Trihydroxyflavone | 3,7,4'-Trihydroxyflavone, isolated from Rhus javanica var. roxburghiana, is a flavonoid with DNA strand-scission activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-Deoxykampferol. CAS No. 2034-65-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-111806. |  |
| 3,7,7a-Triepicasuarine | 3,7,7a-Triepicasuarine is a remarkable compound, emerging as a profound and judiciously chosen inhibitor to adamantly obstruct enzymes that orchestrate cancer cell survival and progression. CAS No. 729593-73-1. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3,7,7a-Triepicasuarine pentaacetate | Cas No. 910535-96-5. | |
| 3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one | 3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092348-45-2. Pack Sizes: 10mg. Molecular Formula: C12H11NO, Molecular Weight: 185.22. US Biological Life Sciences. | Worldwide |
| 3-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazaniumchloride | 3-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dichloro-10-(3-(dimethylamino)propyl)isoalloxazine hydrochloride, ISOALLOXAZINE, 7,8-DICHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-, HYDROCHLORIDE, AC1L1MRI, LS-84314, 3-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazanium chloride, 97864-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 97864-38-5. Molecular formula: C15H16Cl3N5O2. Mole weight: 404.679 g/mol. Purity: 0.96. IUPACName: 3-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCCN1C2=CC(=C(C=C2N=C3C1=NC(=O)NC3=O)Cl)Cl.[Cl-]. Product ID: ACM97864385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7a-Diepialexine | 3,7a-Diepialexine is a potential compound used in the reserch of various types of cancers. It exhibits potent antitumor activity by targeting specific molecular pathways involved in tumor growth and survival. Synonyms: (+)-3-Epiaustraline; 3-epi-Australine; 3,8-Diepialexine; 3,8-Di-epi-alexine; (1R,2R,3S,7S,7aR)-3-Hydroxymethyl-1,2,7-trihydroxypyrrolizidine; 1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(hydroxymethyl)-, (1R-(1alpha,2beta,3beta,7beta,7aalpha))-; (1R,2R,3S,7S,7aR)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2,7-triol; 3,7α-Diepialexine. Grades: ≥98% by HPLC. CAS No. 119065-82-6. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 3-(7-Azabicyclo[3.3.1]nonan-7-yl)propyl-trimethylazanium iodide | 3-(7-Azabicyclo[3.3.1]nonan-7-yl)propyl-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Azabicyclo(3.3.1)nonane, 3-(3-(trimethylammonio)propyl)-, iodide, AMMONIUM, (3-(3-AZABICYCLO(3.3.1)NON-3-YL)PROPYL)TRIMETHYL-, IODIDE, AC1L2GSB, LS-16722, 3-(3-azabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium iodide, 64048-61-9. Product Category: Heterocyclic Organic Compound. CAS No. 64048-61-9. Molecular formula: C14H29IN2. Mole weight: 352.298 g/mol. Purity: 0.96. IUPACName: 3-(3-azabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium;iodide. Product ID: ACM64048619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Bis-(1-methyl-1-phenylethyl)-10H-phenothiazine | 3,7-Bis-(1-methyl-1-phenylethyl)-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 253-822-9, CID3015964, 3,7-Bis(1-methyl-1-phenylethyl)-10H-phenothiazine, 38201-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 38201-66-0. Molecular formula: C30H29NS. Mole weight: 435.622960 [g/mol]. Purity: 0.96. IUPACName: 3,7-bis(2-phenylpropan-2-yl)-10H-phenothiazine. Canonical SMILES: CC(C)(C1=CC=CC=C1)C2=CC3=C(C=C2)NC4=C(S3)C=C(C=C4)C(C)(C)C5=CC=CC=C5. Density: 1.122g/cm³. ECNumber: 253-822-9. Product ID: ACM38201660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Bis-(diethylamino)-1-methoxyphenoxazin-5-ium chloride | 3,7-Bis-(diethylamino)-1-methoxyphenoxazin-5-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Persilic acid, EINECS 224-677-9, CID165226, 3,7-Bis(diethylamino)-1-methoxyphenoxazin-5-ium chloride, 4444-00-2. Product Category: Heterocyclic Organic Compound. CAS No. 4444-00-2. Molecular formula: C21H28ClN3O2. Mole weight: 389.918920 [g/mol]. Purity: 0.96. IUPACName: [7-(diethylamino)-9-methoxyphenoxazin-3-ylidene]-diethylazanium chloride. Product ID: ACM4444002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(7-Bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium dichloride | 3-(7-Bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-bromo-1-(3-(dimethylamino)propyl)-5-(2-pyridyl)-, dihydrochloride, 4466-96-0, 7-Bromo-1-(3-(dimethylamino)propyl)-1,3-dihydro-5-(2-pyridyl)-2H-1,4-benzodiazepin-2-one 2HCl, AC1L2GH4, LS-34172, 3-(7-bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium dichloride, 7-bromo-1-[3-(dimethylammonio)propyl]-2-oxo-5-(pyridin-2-yl)-3,4-dihydro-2H-1,4-benzodiazepin-1-ium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 4466-96-0. Molecular formula: C19H23BrCl2N4O. Mole weight: 474.222 g/mol. Purity: 0.96. IUPACName: 3-(7-bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium;dichloride. Canonical SMILES: C[NH+](C)CCC[N+]1=C2C=CC(=CC2=C(NCC1=O)C3=CC=CC=N3)Br.[Cl-].[Cl-]. Product ID: ACM4466960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(7-Cyano-5-(2-nitropropyl)indolin-1-yl)propyl Benzoate | 3-(7-Cyano-5-(2-nitropropyl)indolin-1-yl)propyl Benzoate is used in the preparation of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 350797-56-7. Pack Sizes: 5g, 25g. Molecular Formula: C22H23N3O4. US Biological Life Sciences. | Worldwide |
| 3,7-Decadiene | 3,7-Decadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-DECADIENE. Product Category: Heterocyclic Organic Compound. CAS No. 72015-36-2. Molecular formula: C10H18. Mole weight: 138.25. Product ID: ACM72015362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506 | 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506 is an intermediate of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Uses: An intermediate in the preparation of labelled fk-506 (tacrolimus). Synonyms: 38-Desmethylene 24,32-bis-O-(tert-butyldimethylsilyl)-38-oxo-fk-506; 15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-8-acetaldehyde, 5-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R, 3R, 4R)-4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-1, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 23, 24, 25, 26, 26a-docosahydro-19-hydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-1, 7, 20, 21-tetraoxo-, (3S, 4S, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-; FK-506 analogue; 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-8-acetaldehyde, 5-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-[2-[4-[(1, 1-dimethylethyl)dimethylsilyl]-3-methoxycyclohexyl]-1-methylethenyl]-1, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 23, 24, 25, 26, 26a-docosahydro-19-hydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-1, 7, 20, 21-tetraoxo-, [3S-[3R*[E(1S*, 3S*, 4S*)], 4R*, 5R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-. Grades: ≥90%. CAS No. 155684-96-1. Molecular formula: C55H95NO13Si2. Mole weight: 1034.51. | |
| 37-Desmethylene 25,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506 | An intermediate in the preparation of labeled FK-506 (Tacrolimus). Group: Biochemicals. Alternative Names: 37-Desmethylene 25,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo Tacrolimus; (3S, 4S, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-. Grades: Highly Purified. CAS No. 155684-96-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer) | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer). Group: Monomerspolymers. CAS No. 55011-44-4. Product ID: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular formula: 274.34g/mol. Mole weight: C14H14N2O2S. CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8 (2)12 (16)6-14 (10)19 (17, 18)13 (9)5-11 (7)15/h3-6H, 15-16H2, 1-2H3. OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer) | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer). Group: Polymers. CAS No. 55011-44-4. Product ID: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular formula: 274.34g/mol. Mole weight: C14H14N2O2S. CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8 (2)12 (16)6-14 (10)19 (17, 18)13 (9)5-11 (7)15/h3-6H, 15-16H2, 1-2H3. OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer. Group: Monomers. CAS No. 55011-44-4. Product ID: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular formula: 274.34g/mol. Mole weight: C14H14N2O2S. CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8 (2)12 (16)6-14 (10)19 (17, 18)13 (9)5-11 (7)15/h3-6H, 15-16H2, 1-2H3. OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
| 3,7-diaminodibenzo [b,d]thiophene 5,5 -dioxide | 3,7-diaminodibenzo [b,d]thiophene 5,5 -dioxide. Group: Mof&cof-ligand. Molecular formula: 342.35736. Mole weight: C18H14N8. | |
| 3,7-Dibromo-10-hexylphenothiazine | 3,7-Dibromo-10-hexylphenothiazine. Group: Small molecule semiconductor building blocks. CAS No. 312924-93-9. Product ID: 3,7-dibromo-10-hexylphenothiazine. Molecular formula: 441.2g/mol. Mole weight: C18H19Br2NS. CCCCCCN1C2=C (C=C (C=C2)Br)SC3=C1C=CC (=C3)Br. InChI=1S / C18H19Br2NS / c1-2-3-4-5-10-21-15-8-6-13 (19) 11-17 (15) 22-18-12-14 (20) 7-9-16 (18) 21 / h6-9, 11-12H, 2-5, 10H2, 1H3. AQBNVQQWRLWFGT-UHFFFAOYSA-N. | |
| 3,7-Dibromodibenzo[b,d]thiophene | 3,7-Dibromodibenzo[b,d]thiophene. Group: Polymerssemiconductor blocks. CAS No. 83834-10-0. Product ID: 3,7-dibromodibenzothiophene. Molecular formula: 342.05g/mol. Mole weight: C12H6Br2S. C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)Br. InChI=1S / C12H6Br2S / c13-7-1-3-9-10-4-2-8 (14) 6-12 (10) 15-11 (9) 5-7 / h1-6H. KMNBVODPWIFUSS-UHFFFAOYSA-N. | |
| 3,7-Dibromodibenzothiophene 5,5-Dioxide | 3,7-Dibromodibenzothiophene 5,5-Dioxide. Group: Semiconductor blocks. CAS No. 83834-12-2. Product ID: 3,7-dibromodibenzothiophene 5,5-dioxide. Molecular formula: 374.05g/mol. Mole weight: C12H6Br2O2S. C1=CC2=C (C=C1Br)S (=O) (=O)C3=C2C=CC (=C3)Br. InChI=1S / C12H6Br2O2S / c13-7-1-3-9-10-4-2-8 (14) 6-12 (10) 17 (15, 16) 11 (9) 5-7 / h1-6H. LUDZJVZEBHTEBB-UHFFFAOYSA-N. | |
| 3, 7-Dichloro-8- (dichloromethyl) quinoline | Dichloroquinoline derivatives for use as herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 84086-97-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,7-Dichloro-8-quinolinecarboxylic acid | 3,7-Dichloro-8-quinolinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 84087-01-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,7-Dichloroquinoline | 3,7-Dichloroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 152210-25-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5Cl2N. US Biological Life Sciences. | Worldwide |
| 3,7-Diethylnonane-4,6-dione | 3,7-Diethylnonane-4,6-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 872802-98-7. Product ID: 3,7-diethylnonane-4,6-dione. Molecular formula: 212.33g/mol. Mole weight: C13H24O2. CCC(CC)C(=O)CC(=O)C(CC)CC. InChI=1S/C13H24O2/c1-5-10 (6-2)12 (14)9-13 (15)11 (7-3)8-4/h10-11H, 5-9H2, 1-4H3. MFELLNQJMHCAKI-UHFFFAOYSA-N. | |
| 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one | 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00389. Format: Neat. | |
| 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one | 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 93079-86-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18N4O3. US Biological Life Sciences. | Worldwide |
| 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine | 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine. Group: Biochemicals. Alternative Names: 5-Iodo-3,7-dihydro-pyrrolo[2,3-δ]pyrimidin-4-one. Grades: Highly Purified. CAS No. 135352-71-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine ≥95% (HPLC) | 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 135352-71-5. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 3,7-Dihydroxy-2-Naphthoic Acid | 3,7-Dihydroxy-2-Naphthoic Acid. CAS No. 83511-07-3. Product ID: 1-01738. Molecular formula: C11H8O4. Mole weight: 204.18. Purity: 0.95. |  |
| 3,7-Dihydroxytropolone | BMY-28438 is an antitumor antibiotic produced by Streptomyces tropolofaciens No. K611-97. It has a strong inhibitory effect on B-16 melanoma cells, with an IC50 of 0.04 μg/mL. It has weak anti-bacterial and fungal activity. Synonyms: 2,3,7-trihydroxycyclohepta-2,4,6-trien-1-one; Bmy-28438; BMY-28438. CAS No. 85233-29-0. Molecular formula: C7H6O4. Mole weight: 154.12. | |
| 3,7-Dimethoxy-1,9-dimethyldibenzofuran | Synonyms: Dibenzofuran, 3,7-dimethoxy-1,9-dimethyl-. CAS No. 82994-17-0. Molecular formula: C16H16O3. Mole weight: 256.30. | |
| 3,7-Dimethyl-1H-indole-2-carbaldehyde | 3,7-Dimethyl-1H-indole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1463-72-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-1H-indole-2-carbaldehyde 99+% (HPLC) | 3,7-Dimethyl-1H-indole-2-carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1463-72-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,7-dimethyl-1-nitroso-3,7-dihydro-1H-purine-2,6-dione | 3,7-dimethyl-1-nitroso-3,7-dihydro-1H-purine-2,6-dione. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H7N5O3. Mole Weight: 209.17. Catalog: APB10256. | |
| 3,7-Dimethyl-1-octanol | 3,7-Dimethyl-1-octanol. Group: Solubility enhancing reagents. Alternative Names: Dimethyloctanol, Pelargol, Perhydrogeraniol, Dihydrocitronellol, Tetrahydrogeraniol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, 3,7-Dimethyl-1-octanol, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH, 305774_ALDRICH. CAS No. 106-21-8. Product ID: 3,7-dimethyloctan-1-ol. Molecular formula: 158.28. Mole weight: C10H22O. CC(C)CCCC(C)CCO. PRNCMAKCNVRZFX-UHFFFAOYSA-N. >98.0%(GC). | |
| 3,7-Dimethyl-1-Octen-3-Ol | 3,7-Dimethyl-1-Octen-3-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dihydrolinalool. Product Category: Heterocyclic Organic Compound. CAS No. 18479-49-7. Molecular formula: C10H20O. Mole weight: 156.27. Purity: >98.0%(GC). Canonical SMILES: CC(C)CCCC(C)(C=C)O. Product ID: ACM18479497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyl-1-octene | 3,7-Dimethyl-1-octene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 4984-1-4. Molecular formula: C10H18O. Mole weight: 140.27. Product ID: ACM4984014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyl-1-propargylxanthine | 3,7-Dimethyl-1-propargylxanthine. Group: Biochemicals. Alternative Names: DMPX, 3,7-dimethyl-1-(2-propynyl)xanthine; NSC 242985. Grades: Highly Purified. CAS No. 14114-46-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H10N4O2. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-1-propargylxanthine (DMPX, 3,7-Dimethyl-1-(2-propynyl)xanthine) | A selective A2 adenosine receptor antagonist. Pharmacology: Ki vs [3H]NECA at A2 receptors in rat striatal membranes: 11± 3 uM; Ki vs [3H]CHA at A1 receptors in rat cerebral cortical membranes: 45 ± 4 uM. Group: Biochemicals. Alternative Names: DMPX, 3,7-Dimethyl-1-(2-propynyl)xanthine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl 2H-furo[2,3-c]pyran-2-one | 3,7-Dimethyl 2H-furo[2,3-c]pyran-2-one. Group: Biochemicals. Alternative Names: KAR4. Grades: Highly Purified. CAS No. 857054-06-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8O3. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-2-octen-1-ol | 3,7-Dimethyl-2-octen-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 40607-48-5. Pack Sizes: 500mg. Molecular Formula: C10H20O, Molecular Weight: 156.27. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-2-(phenylmethylene)oct-6-enal | 3,7-Dimethyl-2-(phenylmethylene)oct-6-enal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-Dimethyl-2-(phenylmethylene)oct-6-enal, AC1O4EEM, 84041-79-2, EINECS 281-859-0, (2E)-2-benzylidene-3,7-dimethyloct-6-enal. Product Category: Heterocyclic Organic Compound. CAS No. 84041-79-2. Molecular formula: C17H22O. Mole weight: 242.355980 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-benzylidene-3,7-dimethyloct-6-enal. Canonical SMILES: CC(CCC=C(C)C)C(=CC1=CC=CC=C1)C=O. ECNumber: 281-859-0. Product ID: ACM84041792. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
