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| Product | Description | |
|---|---|---|
| Carbon tetrabromide | Carbon tetrabromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 558-13-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Carbon Tetrabromide | Carbon tetrabromide appears as a colorless crystalline solid. Much more dense than water and insoluble in water. Toxic by ingestion. Vapors are narcotic in high concentration. Used to make other chemicals.;COLOURLESS CRYSTALS.;Colorless to yellow-brown crystals with a slight odor.;Colorless to yellow-brown crystals with a slight odor. Group: Polymers. Product ID: tetrabromomethane. Molecular formula: 331.63g/mol. Mole weight: CBr4;CBr4;CBr4. C(Br)(Br)(Br)Br. InChI=1S/CBr4/c2-1(3,4)5. HJUGFYREWKUQJT-UHFFFAOYSA-N. |  |
| Carbon tetrachloride | 100ml Pack Size. Group: Building Blocks, Solvents. Formula: CCl4. CAS No. 56-23-5. Prepack ID 70872456-100ml. Molecular Weight 153.82. See USA prepack pricing. |  |
| Carbon tetrachloride | 1lt Pack Size. Group: Building Blocks, Solvents. Formula: CCl4. CAS No. 56-23-5. Prepack ID 70872456-1lt. Molecular Weight 153.82. See USA prepack pricing. | |
| Carbon Tetrachloride | Carbon Tetrachloride is used in biological studies to evaluate the genotoxicity and toxicity in primary hepatocyte culture of humans and lab animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 56-23-5. Pack Sizes: 1g, 10g. Molecular Formula: CCl4. US Biological Life Sciences. | Worldwide |
| (1,1'-Bis(diphenylphosphino)ferrocene)tetracarbonylchromium | (1,1'-Bis(diphenylphosphino)ferrocene)tetracarbonylchromium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cr(dppf)(CO)4, [1,1 inverted exclamation marka-Bis(diphenylphosphino)ferrocene]tetracarbonylchromium(0), 67292-31-3. Product Category: Heterocyclic Organic Compound. CAS No. 67292-31-3. Molecular formula: C38H28CrFeO4P210*. Mole weight: 718.42. Purity: 0.96. IUPACName: carbon monoxide;chromium;cyclopenta-2,4-dien-1-yl(diphenyl)phosphane;iron(2+). Product ID: ACM67292313. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [1, 1'-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0) | [1, 1'-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0). Group: Vapor deposition precursors. Alternative Names: 67292-28-8; Mo(dppf)(CO)4; DTXSID20746473; PUBCHEM_71311126; [1,1 inverted exclamation marka-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0). CAS No. 67292-28-8. Product ID: carbon monoxide; cyclopenta-1,4-dien-1-yl(diphenyl)phosphane; iron(2+); molybdenum. Molecular formula: 762.381g/mol. Mole weight: C38H28FeMoO4P2. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Fe+2]. [Mo]. InChI=1S/2C17H14P. 4CO. Fe. Mo/c2*1-3-9-15 (10-4-1)18 (17-13-7-8-14-17)16-11-5-2-6-12-16; 4*1-2; ; /h2*1-14H; ; ; ; ; ; /q2*-1; ; ; ; ; +2;. ZHNSVORDFDTSPT-UHFFFAOYSA-N. | |
| 1, 2, 3, 4-Tetra hydro-N- hydroxy-2- [ (1- methyl -1H-pyrrol-2-yl ) carbonyl ] -6-isoquinolinecarboxamid e | HDAC6 Inhibitor is a potent and selective inhibitor of HDAC6 that poorly blocks other HDAC enzymes. HDAC6 is a predominantly cytoplasmic enzyme that targets α-tubulin, cortactin, and heat shock protein 90, as well as other substrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1259296-46-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H17N3O3, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid | 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid can be used in technical or engineered material use of image-?forming method by developing silver halide photographic material containing thioxoimidazolone using ascorbic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179098-76-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H33F4N5O6S2, Molecular Weight: 651.69. US Biological Life Sciences. | Worldwide |
| 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose | 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose. Group: Biochemicals. Alternative Names: 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetra-O-acetyl- β-D-glucopyranose; 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose Tetraacetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine | 1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine (Terazosin EP Impurity O) is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 547730-06-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22N2O4, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile | 1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 75837-75-1, 1-(4-CHLOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE, AG-H-02377, ZINC00166407, AC1ME4ZQ, Oprea1_865239, SureCN11245813, CTK5E2067, MolPort-002-344-737, ANW-54931, SBB100307, AKOS005069413, AG-A-99076, KM07700, MCULE-5316459180, RP14108, AK-83506, KB-214559, FT-0679928, chlorophenyldioxotetrahydropyrimidinecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 75837-75-1. Molecular formula: C11H6ClN3O2. Mole weight: 247.64. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-2,4-dioxopyrimidine-5-carbonitrile. Product ID: ACM75837751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxyphenyl)-4-[(1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl)carbonyl]-2-pyrrolidinone | 1-(4-Methoxyphenyl)-4-[(1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl)carbonyl]-2-pyrrolidinone is derived from Itaconic Acid (I931000), which is an unsaturated dicarbonic acid that is used as a comonomer in resins, synthetic fibers, and rubbers. Also, it is naturally biosynthesized by Aspergillus terreus, but is also synthesized in a macroscale basis from sugars. Group: Biochemicals. Grades: Highly Purified. CAS No. 950424-45-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H23N3O3, Molecular Weight: 365.43. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-3- (acetoxymethoxy) carbonyl-2, 2, 5, 5-tetramethylpyrrolidine | 1-Acetoxy-3- (acetoxymethoxy) carbonyl-2, 2, 5, 5-tetra methyl pyrrolidine. Group: Biochemicals. Alternative Names: 1-(Acetyloxy)-2,2,5,5-tetramethyl-3-pyrrolidinecarboxylic acid (acetyloxy)methyl ester; DACPy. Grades: Highly Purified. CAS No. 439858-40-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H23NO6. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-3- (acetoxymethoxy) carbonyl-2, 2, 5, 5-tetramethylpyrrolidine (DACPy) | An acyl-protected hydroxylamine used as a spin label generator for EPR brain imaging. Group: Biochemicals. Alternative Names: DACPy. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | 1-Ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, 57712-57-9, CTK5A7318, MolPort-002-471-545, AC1Q3100, ZINC09596211, AG-G-03863, MCULE-9166137180, EN300-25725, T5652261. Product Category: Heterocyclic Organic Compound. CAS No. 57712-57-9. Molecular formula: C7H7N3O2. Mole weight: 165.149380 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-2,4-dioxopyrimidine-5-carbonitrile. Canonical SMILES: CCN1C=C(C(=O)NC1=O)C#N. Density: 1.358g/cm³. Product ID: ACM57712579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Purine-8-carbonitrile,2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo- | 1H-Purine-8-carbonitrile,2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89588-28-3, 1,3,7-Trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purine-8-carbonitrile, 1,3,7-trimethyl-2,6-dioxopurine-8-carbonitrile, 1H-Purine-8-carbonitrile,2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-, NSC62584, AC1L6KNH, ACMC-20lo27, NCIOpen2_002602, Oprea1_616789, SureCN11808903, CTK5G3295, MolPort-001-497-010, NSC-62584, STK734641, ZINC00454453, AKOS000643176, AG-K-98470, MCULE-6568418769, BAS 04241255, ST4054282. Product Category: Heterocyclic Organic Compound. CAS No. 89588-28-3. Molecular formula: C9H9 N5 O2. Mole weight: 219.2001. Purity: 0.96. IUPACName: 1,3,7-trimethyl-2,6-dioxopurine-8-carbonitrile. Canonical SMILES: CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C#N. Density: 1.49g/cm³. Product ID: ACM89588283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | 1-Isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 52\04-56;1-ISOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE;5-CYANO-1-ISOPROPYLURACIL. Product Category: Heterocyclic Organic Compound. CAS No. 57712-59-1. Molecular formula: C8H9N3O2. Mole weight: 179.18. Purity: 0.96. IUPACName: 2,4-dioxo-1-propan-2-ylpyrimidine-5-carbonitrile. Canonical SMILES: CC(C)N1C=C(C(=O)NC1=O)C#N. Density: 1.29g/cm³. Product ID: ACM57712591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID 95% | 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(tetrahydrofuran-2-ylcarbonyl)piperidine-4-carboxylic acid, 1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid, 926214-32-6, AGN-PC-015SD2, CTK5H1491, MolPort-003-739-855, ALBB-009542, SBB049989, STK501960, AKOS000128258, AG-H-79384, AK121258, 1-(Tetrahydrofuran-2-carbonyl)piperidine-4-carboxylic acid, 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 926214-32-6. Molecular formula: C11H17NO4. Mole weight: 227.2583. Purity: 0.96. IUPACName: 1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid. Density: 1.285g/cm³. Product ID: ACM926214326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(TETRAHYDROFURAN-2-YLCARBONYL)-1,4-DIAZEPANE 95% | 1-(TETRAHYDROFURAN-2-YLCARBONYL)-1,4-DIAZEPANE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(oxolan-2-yl)carbonyl]-1,4-diazepane, 63035-27-8, 1H-1,4-Diazepine, hexahydro-1-[(tetrahydro-2-furanyl)carbonyl]-, AC1Q5FS7, Ambcb4004629, AGN-PC-00KVZ8, SureCN10957019, CTK2A9989, MolPort-003-178-894, AKOS000130399, AG-C-70215, AK106678, EN300-65945, 1-(tetrahydrofuran-2-ylcarbonyl)-1,4-diazepane, (1,4-Diazepan-1-yl)(tetrahydrofuran-2-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 63035-27-8. Molecular formula: C10H18N2O2. Mole weight: 198.2642. Purity: 0.96. IUPACName: 1,4-diazepan-1-yl(oxolan-2-yl)methanone. Density: 1.112g/cm³. Product ID: ACM63035278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile | 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_077482, MolPort-003-355-401, ZINC00169549, CID2764069, 5T-0002, 113772-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 113772-12-6. Molecular formula: C17H19N3O. Mole weight: 281.36. Purity: 0.96. IUPACName: 2-amino-1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindole-3-carbonitrile. Canonical SMILES: COC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2N)C#N. Density: 1.21g/cm³. Product ID: ACM113772126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4,5,6,7-tetrahydro-7-oxobenzo[b]thiophene-3-carbonitrile | 2-Amino-4,5,6,7-tetrahydro-7-oxobenzo[b]thiophene-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 98899-30-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8N2OS, Molecular Weight: 192.24. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,5,6,7-tetrahydro-7-oxobenzo[b]thiophene-3-carbonitrile | 2-Amino-4,5,6,7-tetrahydro-7-oxobenzo[b]thiophene-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile. Product Category: Thiophenes. CAS No. 98899-30-0. Molecular formula: C9H8N2OS. Mole weight: 192.2. Purity: 95%+. Product ID: ACM98899300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | 2-Amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 60598-69-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H12N2S, Molecular Weight: 192.28. US Biological Life Sciences. | Worldwide |
| 2-(Dihydroxymethyl)-6-oxo-1,4,5,6-tetrahydro-[3,4'-bipyridine]-5-carbonitrile | 2-(Dihydroxymethyl)-6-oxo-1,4,5,6-tetrahydro-[3,4'-bipyridine]-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 400063-10-7. Pack Sizes: 10mg. Molecular Formula: C12H12N3O2, Molecular Weight: 225.2. US Biological Life Sciences. | Worldwide |
| 2-Mercapto-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile | 2-Mercapto-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CYANO-2-MERCAPTO-4-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROQUINOLINE;AKOS BBS-00000395;2-MERCAPTO-4-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 306935-92-2. Molecular formula: C11H9F3N2S. Mole weight: 258.26. Product ID: ACM306935922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-[[ (1, 2, 2, 2-tetrachloroethoxy) carbonyl]oxy]propanoic Acid Methyl Ester | 2-Methyl-2-[[ (1, 2, 2, 2-tetrachloroethoxy) carbonyl]oxy]propanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: [2- (2-Methoxycarbonyl ) propyl ] -1, 2, 2, 2-tetrachloroethyl carbonate. Grades: Highly Purified. CAS No. 160651-93-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2S, 5R) -5-[ (tert-Butoxycarbonyl) amino]tetrahydro-2H-pyran-2-carboxylic Acid | (2S, 5R) -5-[ (tert-Butoxycarbonyl) amino]tetrahydro-2H-pyran-2-carboxylic Acid. Group: Biochemicals. Alternative Names: (2S, 5R) -5- (tert-Butoxycarbonylamino) tetrahydropyran-2-carboxylic Acid; 2, 6-Anhydro-3, 4, 5-trideoxy-5-[[ (1, 1-dimethylethoxy) carbonyl]amino]-L-erythro-Hexonic Acid. Grades: Highly Purified. CAS No. 603130-13-8. Pack Sizes: 25mg. Molecular Formula: C11H19NO5, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic Acid | 2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic Acid is a reagent in the preparation of N-benzofuranylcarbonyl dichlorotetra hydroisoquinolinyl carbonyl methyl sulfonyl L-phenylalanine as LFA-1 inhibitor and polymorph thereof for the treatment of LFA -1 mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 851784-82-2. Pack Sizes: 250mg, 1g. Molecular Formula: C15H17Cl2NO4, Molecular Weight: 346.21. US Biological Life Sciences. | Worldwide |
| 2-[[(tert-Butoxy)carbonyl]oxy]-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione | Synonyms: tert-Butyl (1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl) carbonate; tert-butyloxycarbonyloxy-5-norbornene-2,3-dicarboximide; 2-(((tert-Butoxy)carbonyl)oxy)-3a,4,7,7a-tetrahydro-4,7-methano-1h-isoindole-1,3(2h)-dione; SCHEMBL4445730; 4-({[(2-Methyl-2-propanyl)oxy]carbonyl}oxy)-4-azatricyclo[5.2.1.02,6]Dec-8-ene-3,5-dione; Boc-ONb; Boc-ONB. Grades: 98% (HPLC). CAS No. 64205-15-8. Molecular formula: C14H17NO5. Mole weight: 279.29. |  |
| 3- [ [ [ [2- [ (Tetrahydro-2H-pyran-2-yl) oxy] ethyl] amino] carbonyl] amino] -2-thiophenecarboxylic Acid | 3- [ [ [ [2- [ (Tetrahydro-2H-pyran-2-yl) oxy] ethyl] amino] carbonyl] amino] -2-thiophenecarboxylic Acid is structurally similar to Articaine (A777900) which is an amide based short-acting local anesthetic use for regional anaesthesia in day-case settings such arthroscopy, hand , food surgery and in dentistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 1265892-01-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H18N2O5S, Molecular Weight: 314.36. US Biological Life Sciences. | Worldwide |
| 3-(2-Tetrahydrofuranyl)-1H-Indole-5-carbonitrile | 3-(2-Tetrahydrofuranyl)-1H-Indole-5-carbonitrile is an impurity of Vilazodone (V265000), a combined serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist currently under clinical evaluation for the treatment of major depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H12N2O, Molecular Weight: 212.25. US Biological Life Sciences. | Worldwide |
| 3-(2-Tetrahydrofuranyl)-1H-Indole-5-carbonitrile | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 8. Molecular formula: C13H12N2O. Mole weight: 212.25. | |
| 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl -1, 3-disiloxane diyl ) -2'- (p-nitrophenyl carbonyl oxy) uridine | 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl -1, 3-disiloxane diyl ) -2'- (p-nitrophenyl carbonyl oxy) uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 202533-73-1. Pack Sizes: 1g. Molecular Formula: C28H41N3O11Si2. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ [ [ (5S) -5-Amino-5-carboxypentyl] amino] carbonyl] oxy] methyl] -2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy | 3- [ [ [ [ [ (5S) -5-Amino-5-carboxypentyl] amino] carbonyl] oxy] methyl] -2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy is a spin-labeledl lysine, used to measure electron paramagnetic resonance distance. Group: Biochemicals. Grades: Highly Purified. CAS No. 1536470-17-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H28N3O5, Molecular Weight: 342.41. US Biological Life Sciences. | Worldwide |
| 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione | 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione (CAS# 193269-82-8) is a useful research chemical. Synonyms: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate; 3A,4,7,7A-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1h-isoindole-1,3(2h)-dione; SCHEMBL16090421; CTK8C1622; N-[(4-Nitrophenyl)methyloxycarbonyloxy]-5-norbornene-2,3-dicarboximide; 2-({[(4-Nitrophenyl)methoxy]carbonyl}oxy)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; PNZ-Onb; PNZ-ONB. Grades: 98 % (HPLC). CAS No. 193269-82-8. Molecular formula: C17H14N2O7. Mole weight: 358.30. | |
| 3-Amino-1,2,3,4-tetrahydroquinoline-6-carbonitrile hydrochloride | 3-Amino-1,2,3,4-tetrahydroquinoline-6-carbonitrile hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE-6-CARBONITRILE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 219862-70-1. Molecular formula: C10H12ClN3. Mole weight: 209.68. Product ID: ACM219862701. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3aR, 4R, 6S, 6aS) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-3- (1-ethylpropyl) -3a, 5, 6, 6a-tetrahydro-4H-cyclopent[d]isoxazole-6-carboxylic Acid Methyl Ester | (3aR, 4R, 6S, 6aS) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-3- (1-ethylpropyl) -3a, 5, 6, 6a-tetrahydro-4H-cyclopent[d]isoxazole-6-carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 229613-93-8. Pack Sizes: 1g. Molecular Formula: C18H30N2O5, Molecular Weight: 354.44. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonitrile | 3-Ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambsda500033399, MolPort-001-793-895, CID94000, 1,1,4,4-Tetramethyl-6-ethyl-7-cyanotetralin, 2-Naphthalenecarbonitrile, 3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-, 58243-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 58243-87-1. Molecular formula: C17H23N. Mole weight: 241.371 g/mol. Purity: 0.96. IUPACName: 3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonitrile. Canonical SMILES: CCC1=CC2=C(C=C1C#N)C(CCC2(C)C)(C)C. Product ID: ACM58243871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Methoxycarbonyl) -5- ( (4-nitrobenzyloxy) carbonyl) -4, 5, 6, 7-tetrahydropyrazolo[1, 5-a]pyrazine-2-carboxylic acid | 3- (Methoxycarbonyl) -5- ( (4-nitrobenzyloxy) carbonyl) -4, 5, 6, 7-tetrahydropyrazolo[1, 5-a]pyrazine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1255574-57-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H16N4O8, Molecular Weight: 404.33. US Biological Life Sciences. | Worldwide |
| (3S, 4S, 4aS, 5R) -6-[[ (3S, 5S) -5-[[ (3-Carboxyphenyl) amino]carbonyl]-3-pyrrolidinyl]thio]-3, 4, 4a, 5-tetrahydro-3, 5-dimethyl-1-oxo-1H-pyrrolo[1, 2-c][1, 3]oxazine-4, 7-dicarboxylic Acid Hydrochloride | (3S, 4S, 4aS, 5R) -6-[[ (3S, 5S) -5-[[ (3-Carboxyphenyl) amino]carbonyl]-3-pyrrolidinyl]thio]-3, 4, 4a, 5-tetrahydro-3, 5-dimethyl-1-oxo-1H-pyrrolo[1, 2-c][1, 3]oxazine-4, 7-dicarboxylic acid is an impurity of Ertapenem. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(1-[(tert-butoxy)carbonyl]-1,2,3,6-tetrahydropyridin-4-yl)-2-fluorobenzoic acid | 4-(1-[(tert-butoxy)carbonyl]-1,2,3,6-tetrahydropyridin-4-yl)-2-fluorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Carboxy-3-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; 2-fluoro-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]benzoic acid. Product Category: PROTAC Library. CAS No. 1643153-49-4. Molecular formula: C17H20FNO4. Mole weight: 321.3434. IUPACName: 2-fluoro-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]benzoic acid. Product ID: PR1643153494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- [2- [2- (4-Iodophenoxy) ethoxy] carbonyl] benzoyloxy-2, 2, 6, 6-tetramethylpiperidin-1-oxyl | 4- [2- [2- (4-Iodophenoxy) ethoxy] carbonyl] benzoyloxy-2, 2, 6, 6-tetramethylpiperidin-1-oxyl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-(3-Bromophenyl)tetrahydropyran-4-carbonitrile | 4-(3-Bromophenyl)tetrahydropyran-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-BROMOPHENYL)TETRAHYDROPYRAN-4-CARBONITRILE. Product Category: Bromine Series. CAS No. 245439-36-5. Molecular formula: C12H12BrNO. Mole weight: 266.13. Product ID: ACM245439365. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-({{(9H-Fluoren-9-yl)methoxy]carbonyl}amino)tetrahydro-2H-pyran-4-yl]acetic acid | [4-({{(9H-Fluoren-9-yl)methoxy]carbonyl}amino)tetrahydro-2H-pyran-4-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9H-Fluoren-9-yl)methyl [4-(carboxymethyl)tetrahydro-2H-pyran-4-yl]carbamate, 4-Amino-4-(carboxymethyl)tetrahydro-2H-pyran, N-FMOC protected. Product Category: Heterocyclic Organic Compound. CAS No. 946716-25-2. Molecular formula: O1CCC(CC(=O)O)(NC(=O)OCC2c3c(cccc3)c3c2cccc3)CC1. Mole weight: 381.4257. Purity: 0.96. IUPACName: 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)oxan-4-yl]acetic acid. Canonical SMILES: C1COCCC1(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM946716252. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[4-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)OXAN-4-YL]ACETIC ACID. | |
| 4-Amino-1-phenyl-1,2,5,6-tetrahydro-3-phosphininecarbonitrile | 4-Amino-1-phenyl-1,2,5,6-tetrahydro-3-phosphininecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 23848-09-1, 4-amino-1-phenyl-1,2,5,6-tetrahydrophosphinine-3-carbonitrile, NSC153145, AC1L6DBZ, AC1Q4Q92, CTK4F2412, AR-1G0538, SBB068887, AKOS015917286, AG-J-25374, NSC 153145, NSC-153145, A816937, S01-0505, 4-amino-1-phenyl-3,6-dihydro-2H-phosphorin-5-carbonitrile, 3-Phosphorincarbonitrile,4-amino-1,2,5,6-tetrahydro-1-phenyl-, 4-amino-1-phenyl-1,2,5,6-tetrahydro-3-phosphininecarbonitrile, 4-amino-1-phenyl-3,6-dihydro-2H-phosphinine-5-carbonitrile, 4-amino-1-phenyl-5,6-dihydro-2H-phosphinine-3-carbonitrile, 4-azanyl-1-phenyl-3,6-dihydro-2H-phosphinine-5-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 23848-09-1. Molecular formula: C12H13N2P. Mole weight: 216.218782 [g/mol]. Purity: 0.96. IUPACName: 4-amino-1-phenyl-3,6-dihydro-2H-phosphinine-5-carbonitrile. Canonical SMILES: C1CP(CC(=C1N)C#N)C2=CC=CC=C2. Product ID: ACM23848091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Aminomethyl) tetrahydro-2H-pyran-4-carbonitrile | 4- (Aminomethyl) tetrahydro-2H-pyran-4-carbonitrile. Group: Biochemicals. Alternative Names: 4- (Aminomethyl) tetrahydro-2H-pyran-4-carbonitrile. Grades: Highly Purified. CAS No. 1263374-32-8. Pack Sizes: 250mg. Molecular Formula: C7H12N2O, Molecular Weight: 140.18. US Biological Life Sciences. | Worldwide |
| [4- (Tetra hydrofurfurylaMino-1-carbonyl) phenyl] Boronic acid | [4- (Tetra hydrofurfurylaMino-1-carbonyl) phenyl] Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874534-61-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl | 5,10,15,20-Tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl. Group: other materials. Alternative Names: Carbon monoxide; rhodium(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. CAS No. 32073-84-0. Product ID: carbon monoxide; rhodium(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular formula: 743.6. Mole weight: C45H28N4ORh. [C-]#[O+]. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. [Rh+2]. InChI=1S/C44H28N4. CO. Rh/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; 1-2; /h1-28H; /q-2; +2. DXHUCYNUSWOHBR-UHFFFAOYSA-N. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl | Dye content ~80 %. Group: Photonic and optical materials. |  |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. Group: Salt. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. Molecular formula: 219.05g/mol. Mole weight: C11H14BNO3. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)C#N. InChI=1S/C11H14BNO3/c1-10 (2)11 (3, 4)16-12 (15-10)9-6-5-8 (7-13)14-9/h5-6H, 1-4H3. FJXFCIJNLDIHNE-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile | AldrichCPR. Group: Organometallic reagents. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Cyanopyridine-2-boronic acid pinacol ester, 952402-79-8, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile, AGN-PC-01LR7A, SureCN2133037, BE08, MolPort-002-344-304, AKOS015941099, AB31140, RL06004, RP05520, AK110497, KB-44248, Y4827, C90057, D-5097, 6-CYANOPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-2-CARBONITRILE, 952402-29-8. Product Category: Heterocyclic Organic Compound. CAS No. 952402-29-8. Molecular formula: C12H15BN2O2. Mole weight: 230.0707. Purity: 0.96. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile. Product ID: ACM952402298. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6,6)Carbon Nanobelt Bis(tetrahydrofuran) Adduct | (6,6)Carbon Nanobelt Bis(tetrahydrofuran) Adduct. Group: Carbon nano materials. CAS No. 2245104-25-8. | |
| 8-Fluoro-2,3,4,5-tetrahydro-1,5-methano-1H-3-benzazepine-7-carbonitrile | 8-Fluoro-2,3,4,5-tetrahydro-1,5-methano-1H-3-benzazepine-7-carbonitrile is an impurity of Varenicline, which is a nicotinic receptor partial agonist used to treat cigarette addiction. Synonyms: 8-Fluoro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine-7-carbonitrile; 5-Fluoro-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene-4-carbonitrile; 1,5-Methano-1H-3-benzazepine-7-carbonitrile, 8-fluoro-2,3,4,5-tetrahydro-. CAS No. 328056-66-2. Molecular formula: C12H11FN2. Mole weight: 202.23. | |
| Benzenesulfonic acid,4,4',4'',4'''-[carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-,tetrasodium salt(9ci) | Benzenesulfonic acid,4,4',4'',4'''-[carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-,tetrasodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NF 110, 111150-22-2, AGN-PC-00SDSZ, CTK8F0043, AKOS015913882, I14-44611, tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 111150-22-2. Molecular formula: C41H32N6O17S4.4Na. Mole weight: 1096.92. Purity: 0.96. IUPACName: tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate. Canonical SMILES: C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[O-])C(=O)NC5=CC=C(C=C5)S(=O)(=O)[O-])C(=O)NC6=CC=C(C=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. Product ID: ACM111150222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2,3,4,5-tetrabromo-6-[(2-thiazolylamino)carbonyl]- | Benzoic acid,2,3,4,5-tetrabromo-6-[(2-thiazolylamino)carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5-tetrabromo-6-(1,3-thiazol-2-ylcarbamoyl)benzoic acid, 19692-03-6, NSC92845, AC1Q5CYA, AC1L64B7, CTK4E2064, AR-1D1962, NSC-92845, AG-J-21564, Benzoic acid,2,3,4,5-tetrabromo-6-[(2-thiazolylamino)carbonyl]-, Phthalamicacid, 3,4,5,6-tetrabromo-N-2-thiazolyl- (8CI); NSC 92845. Product Category: Heterocyclic Organic Compound. CAS No. 19692-03-6. Molecular formula: C11H4Br4N2O3S. Mole weight: 563.8421. Purity: 0.96. IUPACName: 2,3,4,5-tetrabromo-6-(1,3-thiazol-2-ylcarbamoyl)benzoic acid. Canonical SMILES: C1=CSC(=N1)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O. Density: 2.469g/cm³. Product ID: ACM19692036. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid, 2,6-difluoro-4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]amino]- | Cas No. 191469-29-1. | |
| (Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0) | (Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0). Uses: The product may be used to modify multiwalled carbon nanotubes (mwcnts) paste electrode with tetracarbonylmolybdenum for the determination of cu(II) by square wave anodic stripping voltammetry. Group: Vapor deposition precursors. Alternative Names: (Norbornadiene) tetracarbonylmolybdenum, Bicyclo[2.2.1]heptadienemolybdenum tetracarbonyl, Tetracarbonyl(2,5-norbornadiene)molybdenum. CAS No. 12146-37-1. Pack Sizes: 1 g in glass bottle. Product ID: bicyclo[2.2.1]hepta-2,5-diene; carbon monoxide; molybdenum. Molecular formula: 300.12. Mole weight: C11H8MoO4. [Mo]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1C2C=CC1C=C2. 1S/C7H8.4CO.Mo/c1-2-7-4-3-6(1)5-7; 4*1-2; /h1-4, 6-7H, 5H2; ; ; ; ; , UZHYHBPCAGKHGZ-UHFFFAOYSA-N. UZHYHBPCAGKHGZ-UHFFFAOYSA-N. | |
| Bis (carbonyldithio)tetrathiafulvalene | Bis (carbonyldithio)tetrathiafulvalene. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,2'-Bis(1,3,4,6-tetrathiapentalene-5-one). CAS No. 64394-47-4. Product ID: 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one. Molecular formula: 384.57. Mole weight: C8O2S8. C1 (=C2SC3=C (S2)SC (=O)S3)SC4=C (S1)SC (=O)S4. InChI=1S/C8O2S8/c9-7-15-3-4 (16-7)12-1 (11-3)2-13-5-6 (14-2)18-8 (10)17-5. JVSSQMMIVZRMMO-UHFFFAOYSA-N. >95.0%(W). | |
| Bis-(tetraamminecopper)carbonatedihydroxide | Bis-(tetraamminecopper)carbonatedihydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Copper tetraamine,dihydroxide,carbonate complex salt; EINECS 272-415-7; dicopper azane carbonate dihydroxide. Product Category: Heterocyclic Organic Compound. CAS No. 68833-88-5. Molecular formula: (NH3)8Cu2CO3(OH)2. Mole weight: 357.359740 [g/mol]. Purity: 0.96. IUPACName: dicopper azane carbonate dihydroxide. Canonical SMILES: C(=O)([O-])[O-].N.N.N.N.N.N.N.N.[OH-].[OH-].[Cu+2].[Cu+2]. ECNumber: 272-415-7. Product ID: ACM68833885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Candesartan Cilexetil (TCV 116, 2-Ethoxy-1-[[2'-(2H-tetrazol-5-yl)[1?,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carbo?xylic acid 1-[[ (cyclohexyloxy) carbonyl]oxy]ethyl ester) | Prodrug of the angiotensin II receptor 1 (AT1) antagonist candesartan, which exhibits antihypertensive effects in animal models. Group: Biochemicals. Grades: Highly Purified. CAS No. 145040-37-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Carbon-13C tetrachloride | 99 atom % 13C. Group: Pesticides & metabolites standards. | |
| Carbonic acid,(1R)-2-[12-[(2R)-2-(benzoyloxy)propyl]-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl]-1-methylethyl4-hydroxyphenyl ester,stereoisomer | Carbonic acid,(1R)-2-[12-[(2R)-2-(benzoyloxy)propyl]-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl]-1-methylethyl4-hydroxyphenyl ester,stereoisomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calphostin C; 1-[3,10-dihydroxy-12-[2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,6,7,11-tetramethoxy-4,9-dioxoperylen-1-yl]propan-2-yl benzoate. Product Category: Heterocyclic Organic Compound. Appearance: red to brown powder. CAS No. 121263-19-2. Molecular formula: C44H38O14. Mole weight: 790.7641. Purity: >98 %. IUPACName: 1-[3,10-dihydroxy-12-[2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,6,7,11-tetramethoxy-4,9-dioxoperylen-1-yl]propan-2-yl benzoate. Canonical SMILES: CC(CC1=C(C(=C2C(=O)C=C(C3=C4C(=CC(=O)C5=C(C(=C(C(=C45)C1=C32)CC(C)OC(=O)OC6=CC=C(C=C6)O)OC)O)OC)OC)O)OC)OC(=O)C7=CC=CC=C7. Density: 1.48 g/cm³. Product ID: ACM121263192. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonic Acid 2,5-dioxo-pyrrolidin-1-yl Ester Tetrahydro-furan-3-yl Ester | Carbonic Acid 2,5-dioxo-pyrrolidin-1-yl Ester Tetrahydro-furan-3-yl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Carbonic Acid 2,5-dioxo-pyrrolidin-1-yl Ester Tetrahydro-furan-d4-3-yl Ester | Carbonic Acid 2,5-dioxo-pyrrolidin-1-yl Ester Tetrahydro-furan-d4-3-yl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carbonic acid 2,5-dioxopyrrolidin-1-yl (S)-tetrahydrofuran-3-yl ester | Carbonic acid 2,5-dioxopyrrolidin-1-yl (S)-tetrahydrofuran-3-yl ester. Group: Biochemicals. Alternative Names: 3(S)-Hydroxy tetrahydrofuran, N- hydroxysuccinamidyl carbonate; 1- [ [ [ [ (3S) -Tetrahydro-3-furanyl] oxy] carbonyl] oxy] -2, 5-pyrrolidinedione. Grades: Highly Purified. CAS No. 138499-08-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H11NO6. US Biological Life Sciences. | Worldwide |
| Carbonic acid tert-butyl ester (1-methyl-1H-imidazol-2-yl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxab orolan-2-yl)-phenyl]-methyl ester | Carbonic acid tert-butyl ester (1-methyl-1H-imidazol-2-yl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxab orolan-2-yl)-phenyl]-methyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Carbonochloridic Acid 1,2,2,2-Tetrachloroethyl Ester | Carbonochloridic Acid 1,2,2,2-Tetrachloroethyl Ester. Group: Biochemicals. Alternative Names: Chloroformic Acid 11,2,2,2-Tetrachloroethyl Ester; 1,2,2,2-Tetrachloroethyl Carbonochloridate; 1,2,2,2-Tetrachloroethyl Chloroformate. Grades: Highly Purified. CAS No. 98015-53-3. Pack Sizes: 5mg. Molecular Formula: C3HCl5O2, Molecular Weight: 246.3. US Biological Life Sciences. | Worldwide |
| Di-μ-chloro-tetracarbonyldirhodium(I) | Di-μ-chloro-tetracarbonyldirhodium(I). Uses: Catalyst used for a wide range of cycloadditions reactions. Additional or Alternative Names: Rhodium carbonyl chloride(I). Product Category: Rhodium series of catalysts. Appearance: orange-red crystals. CAS No. 14523-22-9. Molecular formula: [Rh(CO)2Cl]2. Mole weight: 388.76. Purity: Rh 52.9%. Product ID: ACM14523229. Alfa Chemistry ISO 9001:2015 Certified. | |
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