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| Product | Description | |
|---|---|---|
| Zinc carbonate | White fine amorphous powder, odorless and tasteless. Specific gravity 4.42-4.45, insoluble in water and alcohol, slightly soluble in ammonia, soluble in dilute acid and sodium hydroxide. Alternative Names: Zinc monocarbonate. CAS No. 3486-35-9. Molecular formula: C2H8O13Zn5. Mole weight: 125.39. Appearance: White powder. Density: 4.398 g/cm³. ECNumber: 222-477-6. Catalog: ACM3486359. |  |
| Zinc Carbonate | 100g Pack Size. Group: Analytical Reagents, Catalysts, Inorganic Chemicals, Salts. Formula: CO3.Zn. CAS No. 3486-35-9. Prepack ID 90026497-100g. Molecular Weight 125.39. See USA prepack pricing. |  |
| Zinc Carbonate | Zinc carbonate appears as a white crystalline solid or powder that is insoluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. Used in pharmaceuticals, to make other zinc compounds, as a feed additive.;DryPowder; OtherSolid. Group: Glass additives. Product ID: zinc; carbonate. Molecular formula: 125.4g/mol. Mole weight: ZnCO3;CO3Zn. C(=O)([O-])[O-].[Zn+2]. InChI=1S/CH2O3.Zn/c2-1(3)4;/h(H2, 2, 3, 4);/q;+2/p-2. FMRLDPWIRHBCCC-UHFFFAOYSA-L. |  |
| Zinc Carbonate | Zinc Carbonate. CAS No. 3486-35-9. Molecular Formula 3Zn(OH)2 * 2ZnCO3. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Zinc Carbonate | Zinc Carbonate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Zinc carbonate,basic,1-hydrate | Heterocyclic Organic Compound. Alternative Names: zinccarbonatehydroxidehydrate; CARBONIC ACID ZINC SALT;ZINC CARBONATE BASIC;ZINC SUBCARBONATE;ZINC OXIDE TRANSPARENCY;Zinc carbonate monohydrate;basic zinc carbonate;ZINC CARBONATE HYDROXIDE PURE (ZINC CARBONATE BASIC). CAS No. 12539-71-8. Molecular formula: (ZnCO3)2ZnO.3(H2O). Mole weight: 386.29. Appearance: white powder. Density: g/cm³. Catalog: ACM12539718. | |
| Zinc Carbonate Heavy | White powder, insoluble in water. Uses: rubber compounding, pigments. Group: carbonate salt. Alternative Names: Smithsonite. CAS No. 3486-35-9. |  |
| Zinc Carbonate Hydroxide | Zinc Carbonate Hydroxide is a catalyst precursor used to study fabrication and gas-sensing properties of porous ZnO nanoplates. Group: Biochemicals. Grades: Highly Purified. CAS No. 5263-2-5. Pack Sizes: 1g, 5g. Molecular Formula: C2H6O12Zn5, Molecular Weight: 548.96. US Biological Life Sciences. |  Worldwide |
| Zinc Carbonate Nanopowder | Zinc Carbonate Nanopowder. Group: other nano materials. CAS No. 5263-2-5. Molecular formula: 125.388g/mol. Mole weight: ZnCO3. 99.9%. | |
| Zinc Carbonate USP | Zinc Carbonate USP. CAS No. 3486-35-9. Molecular formula: ZnCO3. |  |
| zinc(+2) cation carbonate | Heterocyclic Organic Compound. CAS No. 10476-83-2. Molecular formula: CO3Zn. Catalog: ACM10476832. | |
| Zinc,hydrogen carbonate,hydroxide | Zinc,hydrogen carbonate,hydroxide. CAS No. 150607-22-0. Pack Sizes: 1 kg. Product ID: CDC10-0230. Molecular formula: CH2O4Zn. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Zinc,hydrogen carbonate,hydroxide; CDC10-0230; 150607-22-0; CH2O4Zn; 150607-22-0. Purity: 0.98. |  |
| Zinc hydroxide carbonate | Heterocyclic Organic Compound. CAS No. 5263-2-5. Molecular formula: C2H6O12Zn5. Catalog: ACM1228348. | |
| (2S,3R)-3,4-Dihydro-3-isopropyl-2-phenyl-2H-pyrimido[2,1-b]benzothiazole | Isothiourea-mediated intermolecular Michael addition-lactonisation. Isothiourea-mediated, asymmetric, Michael-lactonisation of CF3 - enones. α-Functioalisation of 3-alkenoic acids. Isothiourea-catalyzed α-amination of carboxylic acids. Isothiourea-catalyzed O- to C- carboxyl transfer of furanyl carbonates. Isothiourea-catalyzed kinetic resolution of secondary alcohols. Isothiourea-catalyzed α-amination of carboxylic acidswith N-aryl-N-aroyldiazene. Group: Chiral catalystschiral isothioureasnitrogen-containing catalysts. Alternative Names: ZINC169382070; OR51901; MFCD29037150; (2S,3R)-3-Isopropyl-2-phenyl-3,4-dihydro-2h-pyrimido[2,1-b][1,3]benzothiazole; D4808; 2alpha-Phenyl-3alpha-isopropyl-3,4-dihydro-2H-pyrimido[2,1-b]benzothiazole. CAS No. 1203507-02-1. Molecular formula: C19H20N2S. Mole weight: 308.443g/mol. IUPACName: (2S,3R)-2-phenyl-3-propan-2-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole. Canonical SMILES: CC (C) C1CN2C3=CC=CC=C3SC2=NC1C4=CC=CC=C4. Catalog: ACM1203507021. | |
| (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-nitrophenyl carbonate | Synonyms: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl(4-nitrophenyl)carbonate; (5-METHYL-2-OXO-1,3-DIOXOL-4-YL)METHYL4-NITROPHENYLCARBONATE; 173604-87-0; SCHEMBL393557; MZGIKNSLLFWGKL-UHFFFAOYSA-N; ZINC2523013. Grades: 95%. CAS No. 173604-87-0. Molecular formula: C12H9NO8. Mole weight: 295.20. |  |
| Allyloxycarbonyl succinimidyl ester | Allyloxycarbonyl succinimidyl ester can be used as a building block for the preparation of glycopeptide scaffolds and a reagent in the synthesis of various functional cyclic carbonate monomers from 2-amino-1,3-propane diols. Synonyms: Allyl N-Succinimidyl Carbonate; AmbotzRL-1108; alloc-N-hydroxysuccinimide; N-(Allyloxycarbonyloxy)succinimide; allyloxycarbonyl-N-hydroxysuccinimide; Alloc-OSu; AllylN-succinimidylcarbonate; carbonic acid allyl ester 2,5-dioxo-pyrrolidin-1-yl ester; Allyl (2,5-dioxopyrrolidin-1-yl) carbonate; CTK8B0450; DTXSID10472673; ZINC2583986; ANW-19957; Aloc-OSu. Grades: 95 % (HPLC). CAS No. 135544-68-2. Molecular formula: C8H9NO5. Mole weight: 199.16. | |
| carbonate dehydratase | A zinc protein. Group: Enzymes. Synonyms: carbonic anhydrase; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase. Enzyme Commission Number: EC 4.2.1.1. CAS No. 9001-03-0. Carbonic Anhydrase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4938; carbonate dehydratase; EC 4.2.1.1; 9001-03-0; carbonic anhydrase; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase. Cat No: EXWM-4938. |  |
| Carbonic anhydrase, Bovine erythrocytes | Carbonic anhydrase, Bovine erythrocytes (EC 4.2.1.1) is ubiquitous zinc-containing metalloenzyme present in prokaryotes and eukaryotes. Carbonic anhydrase can catalyze reversible conversion of carbon dioxide to bicarbonate and protons. Carbonic anhydrase can be used for the research of cancer, glaucoma, obesity and epilepsy [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EC 4.2.1.1. CAS No. 9001-03-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1775. |  |
| Carbonic anhydrase from E. coli, recombinant | The carbonic anhydrases (or carbonate dehydratases) form a family of enzymes that catalyze the rapid interconversion of carbon dioxide and water to bicarbonate and protons (or vice versa), a reversible reaction that occurs relatively slowly in the absence of a catalyst. The active site of most carbonic anhydrases contains a zinc ion; they are therefore classified as metalloenzymes. Group: Enzymes. Synonyms: Carbonate dehydratase; CAN; yadF. Enzyme Commission Number: EC 4.2.1.1. Purity: > 95% by SDS-PAGE. Carbonic Anhydrase. Mole weight: This protein is fused with 6x His tag at N terminus and the protein has a calculated MW of 27 kDa (240aa). Activity: >1,000 pmol/min/ug. Storage: Can be stored at 4°C short term (1-2 weeks). For long term storage, aliquot and store at -70°C. Avoid repeated freezing and thawing cycles. Form: Liquid. Source: E. coli. Species: E. coli. carbonic anhydrases; carbonate dehydratases; EC 4.2.1.1; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase; CA; CAN; yadF. Cat No: NATE-1669. | |
| Carbonic Anhydrase II from Bovine, Recombinant | The carbonic anhydrases (or carbonate dehydratases) form a family of enzymes that catalyze the rapid interconversion of carbon dioxide and water to bicarbonate and protons (or vice versa), a reversible reaction that occurs relatively slowly in the absence of a catalyst. The active site of most carbonic anhydrases contains a zinc ion; they are therefore classified as metalloenzymes. Carbonic anhydrase is a zinc-containing enzyme that catalyzes the reversible conversion of carbon dioxide to bicarbonate. one of its main physiological roles is to maintain the acid-base balance in blood and other tissues. lack of carbonic anhydrase results in carbonic anhydrase type ii defi...ns: Carbonic anhydrase is used to create carbon dioxide capture systems and to research various purification techniques. carbonic anhydrase is also used to study acid-base regulation in fish and carbonic anhydrase type ii deficiency syndrome. bovine carbonic anhydrase ii (ca II), has been widely used as a model protein in the investigation of the protein folding process. Group: Enzymes. Synonyms: carbonic anhydrases; carbonate dehydratases; EC 4.2.1.1; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase. Enzyme Commission Number: EC 4.2.1.1. CAS No. 9001-03-0. Purity: >90% by SDS-PAGE. Carbonic Anhydras | |
| Carbonic Anhydrase II from Human, Recombinant | Carbonic anhydrase is a zinc metalloenzyme that has a molecular weight of approximately 30 kDa Da. The enzyme catalyzes the hydRation of carbon dioxide to carbonic acid. It is involved in vital processes such as pH and CO2 homeostasis, transport of bicarbonate and CO2, biosynthetic reactions, bone resorption, calcification, and tumorigenicity. Therefore, this enzyme is an important target for inhibitors with clinical applications in various pathologies such as glaucoma, epilepsy and Parkinsons disease. Applications: Human carbonic anhydrase isozyme ii has been used to assess its gene fusion abilities for efficient expression and recovery of recombinant proteins. human ...viduals. the enzyme has also been used in the study of natural phenolic inhibitors of ca ii. Group: Enzymes. Synonyms: Carbonic Anhydrase II; carbonate dehydRatase; carbonic anhydrase; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase; EC 4.2.1.1; CA-II; CA2; Carbonic Anhydrase 2. Enzyme Commission Number: EC 4.2.1.1. CAS No. 9001-03-0. Carbonic Anhydrase. Activity: > 80%, > 3 ,000 W-A units/mg protein. Form: powder. Source: E. coli. Species: Human. Carbonic Anhydrase II; carbonate dehydRatase; carbonic anhydrase; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhyd | |
| Carbonic anhydrase (isoenzyme) | Carbonic anhydrase isoenzyme is the isoenzyme of Carbonic anhydrase (HY-P1775). Carbonic anhydrase isoenzyme is ubiquitous zinc-containing metalloenzyme present in prokaryotes and eukaryotes. Carbonic anhydrase isoenzyme catalyzes reversible conversion of carbon dioxide to bicarbonate and protons, and can be used for the research of cancer, glaucoma, obesity and epilepsy [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9001-03-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P1775A. | |
| D-Gluconic acid zinc (II) salt | D-Gluconic acid zinc (II) salt, an invaluable biomedical resource, demonstrates immense potential for therapeutic efficacy across diverse conditions. Meticulous studies have unveiled its profound implications in mitigating zinc insufficiency and its associated ailments. As a remarkable zinc supplement, it seamlessly facilitates the preservation of cellular homeostasis while fortifying immune resilience. Uses: Cattle dermatomycosis, caused by trichophyton verrucosum (trichophytosis) was treated by oral admin of prepn containing 20-70% zinc gluconate, 2-10% sulfur, 0.2-1% vitamin a (106 iu), 2-6% methionine, & inert carrier such as calcium carbonate or flour. Synonyms: Zinc Gluconate dihydrate. CAS No. 4468-2-4. Molecular formula: C12H22O14Zn. Mole weight: 455.68. | |
| Hydrozincite | Heterocyclic Organic Compound. Alternative Names: hydrozincite;ZINC CARBONATE BASIC EXTRA PURE;Hydrozincite (Zn5(CO3)2(OH)6). CAS No. 12122-17-7. Molecular formula: C2H6O12Zn5. Mole weight: 549.01. Appearance: White solid. Purity: 0.96. IUPACName: pentazinc;dicarbonate;hexahydroxide. Catalog: ACM12122177. | |
| Native Bovine Carbonic Anhydrase | The carbonic anhydrases (or carbonate dehydratases) form a family of enzymes that catalyze the rapid interconversion of carbon dioxide and water to bicarbonate and protons (or vice versa), a reversible reaction that occurs relatively slowly in the absence of a catalyst. The active site of most carbonic anhydrases contains a zinc ion; they are therefore classified as metalloenzymes. It was from bovine erythrocytes. a dialyzed, lyophilized powder. Applications: Co2 determination in blood; elimination of co2 in reagents for acidity testing; carboxy group transfers; reduction reactions. Group: Enzymes. Synonyms: carbonic anhydrases; carbonate dehydratases; EC 4.2.1.1; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase. Enzyme Commission Number: EC 4.2.1.1. CAS No. 9001-03-0. Carbonic Anhydrase. Mole weight: 29.0 kDa (Theoretical) 30 kDa (Lindskog et al. 1971). Activity: > 3,000 units per mg dry weight. Storage: 2-8°C. Form: lyophilized powder. Source: Bovine Erythrocytes. Species: Bovine. carbonic anhydrases; carbonate dehydratases; EC 4.2.1.1; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase. Cat No: NATE-0101. | |
| Native Human Carbonic Anhydrase | Carbonic anhydrase (carbonate dehydratase) catalyzes the following reaction: CO2 + H2O ------> H2CO3 The enzyme is widespread in nature. In animals it plays an important role in respiration by facilitating the transport of carbon dioxide. In plants, carbonic anhydrases are involved in the photosynthetic fixation of CO2.Mammalian erythrocytes contain two distinct forms of carbonic anhydrase distinguished by differences in their catalytic activities. The enzyme requires zinc for its activity and it has a molecular weight of 30,000. Group: Enzymes. Synonyms: carbonic anhydrases; carbonate dehydratases; EC 4.2.1.1; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase. Enzyme Commission Number: EC 4.2.1.1. CAS No. 9001-03-0. Carbonic Anhydrase. Activity: 2000 U/mg protein. Storage: Store at -20° C. Form: Freeze-dried powder. Source: Human Liver. Species: Human. carbonic anhydrases; carbonate dehydratases; EC 4.2.1.1; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase. Cat No: NATE-1678. | |
| Native Human Carbonic Anhydrase I | Carbonic anhydrase is a zinc metalloenzyme that has a molecular weight of approximately 30 kDa Da. The enzyme catalyzes the hydRation of carbon dioxide to carbonic acid. It is involved in vital processes such as pH and CO2 homeostasis, transport of bicarbonate and CO2, biosynthetic reactions, bone resorption, calcification, and tumorigenicity. Therefore, this enzyme is an important target for inhibitors with clinical applications in various pathologies such as glaucoma, epilepsy and Parkinsons disease. Applications: Carbonic anhydrase from human erythrocytes (hca) has been used to study the molten-globule state of carbonic anhydrase (ca). chaperone-like α-crystallin bi...on-small cell lung cancer. Group: Enzymes. Synonyms: Carbonic Anhydrase I; carbonate dehydRatase; carbonic anhydrase; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase; EC 4.2.1.1; 9001-03-0; CA-I; CA1. Enzyme Commission Number: EC 4.2.1.1. CAS No. 9001-03-0. Carbonic Anhydrase. Activity: 100-500 W-A units/mg protein. Form: powder. Source: Human erythrocytes. Species: Human. Carbonic Anhydrase I; carbonate dehydRatase; carbonic anhydrase; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase; EC 4.2.1.1; 9001-03-0; CA-I; CA1. Cat No: NATE-0097. | |
| N- (Cyclopentyloxycurbonyloxy) Succinimide | Synonyms: CP-OSu; AK-44511; CP-OSu N-(Cyclopentyloxy curbonyloxy) Succinimide; Carbonic acid,cyclopentyl 2,5-dioxo-1-pyrrolidinyl ester; CYCLOPENTYL SUCCINIMIDYL CARBONATE; ACMC-20a2vj; SCHEMBL561595; CTK4B6011; ZINC2525166; Cyclopentyl N-Succinimidyl Carbonate; ANW-54653; 1-{[ (Cyclopentyloxy) carbonyl]oxy}pyrrolidine-2, 5-dione; carbonic acid cyclopentyl (2,5-dioxo-1-pyrrolidinyl) ester; [2,5-bis(oxidanylidene)pyrrolidin-1-yl] cyclopentyl carbonate. Grades: 99% (HPLC). CAS No. 128595-07-3. Molecular formula: C10H13NO5. Mole weight: 227.21. | |
| Superoxide Dismutase from Bovine, Recombinant | Superoxide dismutase (SOD) catalyzes the dismutation of superoxide radicals to hydrogen peroxide and molecular oxygen. SOD plays a critical role in the defense of cells against the toxic effects of oxygen radicals. SOD competes with nitric oxide (NO) for superoxide anion (which reacts with NO to form peroxynitrite), thereby SOD promotes the activity of NO. SOD has also been shown to suppress apoptosis in cultured rat ovarian follicles, neural cell lines, and transgenic mice by preventing the conversion of NO to peroxynitrate, an inducer of apoptosis. Sod from bovine erythr ocytes was the first sod to be found in mammalian tissues. before its enzymatic activity was disc...Superoxide dismutase has been used in a study to investigate where lipoproteins may affect the l-arginine-nitric oxide pathway. superoxide dismutase has also been used in a study to investigate the mass spectral evidence for carbonate-anion-radical-induced posttranslational modification of tryptophan to kynurenine in human cu, zn superoxide dismutase. the product has been used to develop an sod assay. this assay used dismutase-mediated inhibition of nadh-dependent nitroblue tetrazolium reduction. Group: Enzymes. Synonyms: Superoxide dismutases; EC 1.15.1.1; superoxidase dismutase; copper-zinc superoxide dismutase; Cu-Zn superoxide dismutase; ferrisuperoxide dismutase; s | |
| Tris[2- (diphenylphosphino)ethyl]phosphine | Ligand used in the ruthenium-catalyzed hydrogenation of carbon dioxide facilitated by catalytic quantities of bicarbonate. Ligand used in the selective iron-catalyzed transfer hydrogenation of terminal alkynes. Ligand used in the selective iron-catalyzed transfer hydrogenation of nitoarenes, without base. Group: Other phosphine ligands. Alternative Names: Tris[2- (diphenylphosphino)ethyl]phosphine, 97%; Phosphine, tris[2-(diphenylphosphino)ethyl]-; ethyl); 23582-03-8; ZINC6845935; Tris(2-(diphenylphosphino); CHEMBL65725; PubChem6541; AC1L40F0; J-015156. CAS No. 23582-03-8. Molecular formula: C42H42P4. Mole weight: 670.693g/mol. IUPACName: tris(2-diphenylphosphanylethyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CCP (CCP (C2=CC=CC=C2) C3=CC=CC=C3) CCP (C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. ECNumber: 245-754-3. Catalog: ACM23582038. | |
| Zinc bromide | Zinc bromide (ZnBr2) is an inorganic compound with the chemical formula ZnBr2. It is a colourless salt that shares many properties with zinc chloride (ZnCl2), namely a high solubility in water forming acidic solutions, and solubility in organic solvents. It is hygroscopic and forms a dihydrate ZnBr2 · 2H2O. Uses: Zinc bromide is a white crystalline powder prepared by dissolving zinc carbonate in hydrobromic acid. zinc chloride (zncl2) is a white granular crystal made by the action of hydrochloric acid on zinc. zinc iodide (zni2) is a white powder made by dissolving zinc in ionic acid. all of the zinc halides are soluble in water, alcohol, and ether. they were all used as halides for the collodion emulsion processes. Group: Electrolytes. Alternative Names: Dibromozinc. CAS No. 7699-45-8. Product ID: Zinc; dibromide. Molecular formula: 225.2. Mole weight: Br2Zn. [Zn+2].[Br-].[Br-]. InChI=1S/2BrH.Zn/h2*1H;/q;+2/p-2. VNDYJBBGRKZCSX-UHFFFAOYSA-L. 99%+. | |
| Zinc bromide | Zinc bromide (ZnBr2) is an inorganic compound with the chemical formula ZnBr2. It is a colourless salt that shares many properties with zinc chloride (ZnCl2), namely a high solubility in water forming acidic solutions, and solubility in organic solvents. It is hygroscopic and forms a dihydrate ZnBr2 · 2H2O. Uses: Zinc bromide is a white crystalline powder prepared by dissolving zinc carbonate in hydrobromic acid. zinc chloride (zncl2) is a white granular crystal made by the action of hydrochloric acid on zinc. zinc iodide (zni2) is a white powder made by dissolving zinc in ionic acid. all of the zinc halides are soluble in water, alcohol, and ether. they were all used as halides for the collodion emulsion processes. Group: Metal & ceramic materials. Alternative Names: Dibromozinc. CAS No. 7699-45-8. Molecular formula: Br2Zn. Mole weight: 225.2. Appearance: White to pale cream beads. Purity: 99%+. IUPACName: Zinc;dibromide. Canonical SMILES: [Zn+2].[Br-].[Br-]. Density: 4.22 g/cm³. Catalog: ACM7699458. | |
| 1-(2-Pyrazinylcarbonyl)-4-piperidinone | Heterocyclic Organic Compound. Alternative Names: 1-(2-PYRAZINYLCARBONYL)-4-PIPERIDINONE, 1060817-24-4, Ambcb4028206, CTK4A4364, MolPort-016-631-176, ZINC19092783, AKOS006222961, AG-D-20294, KB-213353. CAS No. 1060817-24-4. Molecular formula: C10H11N3O2. Mole weight: 205.213240 [g/mol]. Purity: 0.96. IUPACName: 1-(pyrazine-2-carbonyl)piperidin-4-one. Canonical SMILES: C1CN(CCC1=O)C(=O)C2=NC=CN=C2. Catalog: ACM1060817244. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1,3,5-trimethyl-1H-pyrazole-4-carbonitrile, 1,3,5-trimethylpyrazole-4-carbonitrile, ST091689, 108161-13-3, ZERO/005838, AC1LSY96, SureCN4354498, MolPort-002-742-943, 4-Cyano-1,3,5-trimethylpyrazole, SBB013721, STK351136, ZINC01384967, AKOS005167409, MCULE-2945249881, AK124668, AB1008935. CAS No. 108161-13-3. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-trimethylpyrazole-4-carbonitrile. Canonical SMILES: CC1=C(C(=NN1C)C)C#N. Density: 1.07g/cm³. Catalog: ACM108161133. | |
| 1,3-Dimethyl-1H-pyrazole-4-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1,3-Dimethyl-1H-pyrazole-4-carbonyl chloride, 1,3-dimethylpyrazole-4-carbonyl chloride, ALBB-009196, 1H-Pyrazole-4-carbonylchloride, 1,3-dimethyl-, 113100-61-1, ACMC-20dsgw, BAS 10156392, AC1MKML4, CTK0H2923, MolPort-002-017-765, SBB010408, STK505735, ZINC04384451, AKOS005171976, AG-A-10543, BB 0253237, FT-0677728, I14-27126, 1,3-Dimethyl-1H-pyrazole-4-carbonylchloride; 1,3-Dimethylpyrazole-4-carbonyl chloride. CAS No. 113100-61-1. Molecular formula: C6H7ClN2O. Mole weight: 158.59. Purity: 0.96. IUPACName: 1,3-dimethylpyrazole-4-carbonyl chloride. Canonical SMILES: CC1=NN(C=C1C(=O)Cl)C. Catalog: ACM113100611. | |
| 1,4-Phenylenebis((4-(4-aminophenoxy)-phe nyl)methanone),97% | Heterocyclic Organic Compound. Alternative Names: 1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone], 107194-50-3, ST50997537, AC1NFEGJ, ACMC-20ap1s, SureCN202216, CTK4A5051, ZINC02564805, [4-[4-(4-aminophenoxy)benzoyl]phenyl]-[4-(4-aminophenoxy)phenyl]methanone, AKOS015894801, AG-D-22154, I05-2827, Methanone,1,4-phenylenebis[[4-(4-aminophenoxy)phenyl]- (9CI), 4-(4-aminophenoxy)phenyl 4-{[4-(4-aminophenoxy)phenyl]carbonyl}phenyl ketone. CAS No. 107194-50-3. Molecular formula: C32H24N2O4. Mole weight: 500.54. Purity: 0.96. IUPACName: [4-[4-(4-aminophenoxy)benzoyl]phenyl]-[4-(4-aminophenoxy)phenyl]methanone. Canonical SMILES: C1=CC (=CC=C1C (=O)C2=CC=C (C=C2)OC3=CC=C (C=C3)N)C (=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N. Density: 1.279 g/cm³. Catalog: ACM107194503. | |
| 1,5-Dimethyl-1H-indazole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1,5-DIMETHYL-1H-INDAZOLE-3-CARBONITRILE, 1015846-71-5, Ambcb4028690, CTK3J9984, MolPort-016-583-264, ZINC19092982, AKOS006312587, AG-D-08717, MCULE-2143833626, AK121572. CAS No. 1015846-71-5. Molecular formula: C10H9N3. Mole weight: 171.198560 [g/mol]. Purity: 0.96. IUPACName: 1,5-dimethylindazole-3-carbonitrile. Canonical SMILES: CC1=CC2=C(C=C1)N(N=C2C#N)C. Catalog: ACM1015846715. | |
| 1-Amino-4,6-dimethyl-5-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile | 1-Amino-4,6-dimethyl-5-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile. Group: 3d printing materials. Alternative Names: MolPort-002-468-904, ZINC04206318, CID4962307, EN300-13224, 120456-35-1. CAS No. 12045-63-5. Product ID: 1-amino-4,6-dimethyl-5-methylsulfanyl-2-oxopyridine-3-carbonitrile. Molecular formula: 209.268140 [g/mol]. Mole weight: C9H11N3OS. PSKROCRMOSJQFG-UHFFFAOYSA-N. 96%. | |
| 1-Benzyl-1H-indole-6-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-1H-INDOLE-6-CARBONITRILE, Ambcb4041163, 1-benzylindole-6-carbonitrile, MolPort-008-269-504, ZINC20523005, AKOS005174244, KB-217872, FT-0683831, I10-1169, 1030423-43-8. CAS No. 1030423-43-8. Molecular formula: C16H12N2. Mole weight: 232.29. Purity: 0.96. IUPACName: 1-benzylindole-6-carbonitrile. Canonical SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C#N. Catalog: ACM1030423438. | |
| 1-Chloro-3-methyl-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: Oprea1_006254, Oprea1_398722, MLS000708330, STOCK2S-76856, MolPort-000-434-482, NSC610507, CID355876, STK105094, ZINC00040847, BAS 08138737, SMR000287797, 1-Chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile, Pyrido[1,2-a]benzimidazole-4-carbonitrile, 1-chloro-3-methyl-, 1-Chloro-3-methyl-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile, 121105-78-0. CAS No. 121105-78-0. Molecular formula: C13H8ClN3. Mole weight: 241.675720 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile. Density: 1.36g/cm³. Catalog: ACM121105780. | |
| 1-Ethyl-1H-benzimidazole-5-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-Ethyl-1,3-benzodiazole-5-carbonitrile, 1120244-47-4, Ambcb4035895, SureCN5085214, ACMC-2099c4, CTK8A9253, ANW-16370, ZINC20159677, AKOS006332945, MCULE-2722455112, 1-ETHYL-1H-BENZIMIDAZOLE-5-CARBONITRILE. CAS No. 1120244-47-4. Molecular formula: C10H9N3. Mole weight: 171.198560 [g/mol]. Purity: 0.96. IUPACName: 1-ethylbenzimidazole-5-carbonitrile. Canonical SMILES: CCN1C=NC2=C1C=CC(=C2)C#N. Catalog: ACM1120244474. | |
| 1-Ethyl-1H-indole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-ETHYL-1H-INDOLE-3-CARBONITRILE, 1-ethylindole-3-carbonitrile, ST085264, 128200-45-3, ZINC00107578, AC1LEKEE, SureCN7292220, CTK4B5878, MolPort-002-721-841, BBL025613, STL375877, AKOS000266335, AG-D-58318, MCULE-6898234141, AK121464, A3235/0137385. CAS No. 128200-45-3. Molecular formula: C11H10N2. Mole weight: 170.210500 [g/mol]. Purity: 0.96. IUPACName: 1-ethylindole-3-carbonitrile. Canonical SMILES: CCN1C=C(C2=CC=CC=C21)C#N. Density: 1.06g/cm³. Catalog: ACM128200453. | |
| 1-Ethyl-1H-pyrazole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-1H-pyrazole-3-carbonitrile, 1-ethylpyrazole-3-carbonitrile, SBB021946, 1006471-40-4, CTK7C8941, MolPort-000-891-008, STK349583, ZINC02537515, AKOS000309991, AG-B-82342, MCULE-3279964861, FT-0683799, ST45133855, I14-26815. CAS No. 1006471-40-4. Molecular formula: C6H7N3. Mole weight: 121.14. Purity: 0.96. IUPACName: 1-ethylpyrazole-3-carbonitrile. Canonical SMILES: CCN1C=CC(=N1)C#N. Catalog: ACM1006471404. | |
| 1-Ethyl-1H-pyrazole-3-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-1H-pyrazole-3-carbonyl chloride, 1-ethylpyrazole-3-carbonyl chloride, SBB020700, 1006471-16-4, CTK6E9723, MolPort-000-889-326, ALBB-009209, STK349093, ZINC02521282, AKOS000308524, RTR-061024, AB0170413, TR-061024, L-2662, F2146-0669. CAS No. 1006471-16-4. Molecular formula: C6H7ClN2O. Mole weight: 158.59. Purity: 0.96. IUPACName: 1-ethylpyrazole-3-carbonyl chloride. Canonical SMILES: CCN1C=CC(=N1)C(=O)Cl. Catalog: ACM1006471164. | |
| 1-Ethyl-1H-pyrazole-5-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-1H-pyrazole-5-carbonyl chloride, 2-ethylpyrazole-3-carbonyl Chloride, SBB020701, 1006471-20-0, AC1MKXZM, CTK6F1663, MolPort-000-889-327, 1-ethylpyrazole-5-carbonyl chloride, ALBB-009208, STK349094, ZINC02521283, AKOS000308525, RTR-061023, AB0170414, TR-061023, L-2771, F2146-0670. CAS No. 1006471-20-0. Molecular formula: C6H7ClN2O. Mole weight: 158.59. Purity: 0.96. IUPACName: 2-ethylpyrazole-3-carbonyl chloride. Canonical SMILES: CCN1C(=CC=N1)C(=O)Cl. Catalog: ACM1006471200. | |
| 1-Ethyl-3-methyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-3-methyl-1H-pyrazole-4-carbonitrile, SBB014819, 1-ethyl-3-methylpyrazole-4-carbonitrile, AGN-PC-015OVE, CTK3J9156, MolPort-000-891-014, STK787521, ZINC02537521, AKOS000309839, AG-D-06109, MCULE-4492714615, ST4143372, 1006471-43-7. CAS No. 1006471-43-7. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-3-methylpyrazole-4-carbonitrile. Canonical SMILES: CCN1C=C(C(=N1)C)C#N. Catalog: ACM1006471437. | |
| 1-Ethyl-5-methyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-5-methyl-1H-pyrazole-4-carbonitrile, 1005558-05-3, 1-ethyl-5-methylpyrazole-4-carbonitrile, AC1NI17Z, CTK3J9065, MolPort-000-891-016, SBB032257, STK305554, ZINC02526622, AKOS000309841, AG-D-05916, MCULE-4205800936, AK121469, AB1008930, ST45074556. CAS No. 1005558-05-3. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-5-methylpyrazole-4-carbonitrile. Canonical SMILES: CCN1C(=C(C=N1)C#N)C. Catalog: ACM1005558053. | |
| 1H-Pyrazole-4-carbonitrile,5-amino-1-(4-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: Maybridge1_001728, MLS000833729, ZINC00093115, CID2800424, SMR000457250, 11X-0946, 5-amino-1-(4-methylphenyl)-1H-pyrazole-4-carbonitrile, 103646-82-8. CAS No. 103646-82-8. Molecular formula: C11H10N4. Mole weight: 198.22. Purity: 0.96. IUPACName: 5-amino-1-(4-methylphenyl)pyrazole-4-carbonitrile. Canonical SMILES: CC1=CC=C(C=C1)N2C(=C(C=N2)C#N)N. Density: 1.23 g/cm³. Catalog: ACM103646828. | |
| 1H-Pyrazole-4-carboxylicacid, 5-amino-1-methyl-, 2-(1-ethoxyethylidene)hydrazide | Heterocyclic Organic Compound. Alternative Names: ZINC03883689, CID5706813, 114936-20-8. CAS No. 114936-20-8. Molecular formula: C9H15 N5 O2. Mole weight: 225.25. Purity: 0.96. IUPACName: ethyl (1Z)-N-(5-amino-1-methylpyrazole-4-carbonyl)ethanehydrazonate. Canonical SMILES: CCOC(=NNC(=O)C1=C(N(N=C1)C)N)C. Density: 1.31g/cm³. Catalog: ACM114936208. | |
| 1H-pyrrolo[2,3-c]pyridine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1H-pyrrolo[2,3-c]pyridine-4-carbonitrile, 1190319-59-5, 4-CYANO-6-AZAINDOLE, SureCN2126661, CTK4B1033, ANW-46013, SBB069672, ZINC21020316, AKOS006378188, AG-I-03065, PB19329, QC-2865, RP20821, AK-59554, KB-12585, AM20050702, FT-0652503, X9353, C-8902, S14-1695. CAS No. 1190319-59-5. Molecular formula: C8H5N3. Mole weight: 143.145400 [g/mol]. Purity: 0.96. IUPACName: 1H-pyrrolo[2,3-c]pyridine-4-carbonitrile. Canonical SMILES: C1=CNC2=C1C(=CN=C2)C#N. Catalog: ACM1190319595. | |
| 1H-pyrrolo[2,3-c]pyridine-5-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1H-pyrrolo[2,3-c]pyridine-5-carbonitrile, 1082041-09-5, SureCN3831376, 5-CYANO-6-AZAINDOLE, CTK8C3418, ANW-70068, SBB069655, ZINC43220710, AKOS016001761, PB17855, QC-2915, AK100624, KB-12586, FT-0654409, A801823, S14-1662. CAS No. 1082041-09-5. Molecular formula: C8H5N3. Mole weight: 143.145400 [g/mol]. Purity: 0.96. IUPACName: 1H-pyrrolo[2,3-c]pyridine-5-carbonitrile. Canonical SMILES: C1=CNC2=C1C=C(N=C2)C#N. Catalog: ACM1082041095. | |
| 1H-pyrrolo[3,2-b]pyridine-7-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1H-pyrrolo[3,2-b]pyridine-7-carbonitrile, 1190320-73-0, SureCN2628885, 7-CYANO-4-AZAINDOLE, SBB069674, ZINC44713396, AKOS006376934, PB24084, KB-12595, 7-CYANO-1H-PYRROLO[3,2-B]PYRIDINE, FT-0657842, A804183, S14-1697. CAS No. 1190320-73-0. Molecular formula: C8H5N3. Mole weight: 143.145400 [g/mol]. Purity: 0.96. IUPACName: 1H-pyrrolo[3,2-b]pyridine-7-carbonitrile. Canonical SMILES: C1=CNC2=C(C=CN=C21)C#N. Catalog: ACM1190320730. | |
| 1H-pyrrolo[3,2-c]pyridine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[3,2-c]pyridine-4-carbonitrile, 1040682-68-5, ACMC-2098aq, SureCN143655, AC1Q4R5B, 4-CYANO-5-AZAINDOLE, CTK7C9267, MolPort-005-957-121, ANW-15024, SBB069653, ZINC14401194, AKOS006310074, AG-A-22457, PB10799, QC-2864, AK-91655, KB-12599, FT-0657027, A-5878, A800890. CAS No. 1040682-68-5. Molecular formula: C8H5N3. Mole weight: 143.15. Purity: 0.96. IUPACName: 1H-pyrrolo[3,2-c]pyridine-4-carbonitrile. Canonical SMILES: C1=CNC2=C1C(=NC=C2)C#N. Catalog: ACM1040682685. | |
| 1H-pyrrolo[3,2-c]pyridine-6-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1H-pyrrolo[3,2-c]pyridine-6-carbonitrile, 6-Cyano-5-azaindole, 1082040-98-9, SBB069654, ZINC43220699, AKOS016008785, PB16422, QC-2965, AK110468, KB-45329, FT-0653417, A801821, S14-1660. CAS No. 1082040-98-9. Molecular formula: C8H5N3. Mole weight: 143.145400 [g/mol]. Purity: 0.96. IUPACName: 1H-pyrrolo[3,2-c]pyridine-6-carbonitrile. Canonical SMILES: C1=CNC2=C1C=NC(=C2)C#N. Catalog: ACM1082040989. | |
| 1-Isoquinolinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: Isoquinaldonitrile, 1-Isoquinolinecarbonitrile, 1-Cyanoisoquinoline, Maybridge1_002114, 357952_ALDRICH, ZERO/005055, NSC203335, ZINC00112431, AQ-776/40170967, SR-01000635070-1, 1198-30-7. CAS No. 1198-30-7. Molecular formula: C10H6N2. Mole weight: 154.17. Appearance: white solid. Purity: 0.96. IUPACName: isoquinoline-1-carbonitrile. Canonical SMILES: C1=CC=C2C(=C1)C=CN=C2C#N. Density: 1.21 g/cm³. Catalog: ACM1198307. | |
| 1-Methyl-1H-1,2,3-benzotriazole-5-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1065100-55-1, 1-Methyl-1,2,3-benzotriazole-5-carbonitrile, 1-Methyl-1H-benzo[d][1,2,3]triazole-5-carbonitrile, ACMC-2098lc, Ambcb4035131, CTK8A9127, ANW-15406, ZINC20159615, AKOS006307377, MCULE-2833619118, AK108153, KB-219164. CAS No. 1065100-55-1. Molecular formula: C8H6N4. Mole weight: 158.160040 [g/mol]. Purity: 0.96. IUPACName: 1-methylbenzotriazole-5-carbonitrile. Canonical SMILES: CN1C2=C(C=C(C=C2)C#N)N=N1. Catalog: ACM1065100551. | |
| 1-oxo-1,2-dihydroisoquinoline-6-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-oxo-1,2-dihydroisoquinoline-6-carbonitrile, 1184916-94-6, SBB069198, ZINC33358965, 1-oxo-2H-isoquinoline-6-carbonitrile, AKOS015919134, KB-160294, FT-0653111, 1-oxidanylidene-2H-isoquinoline-6-carbonitrile, A803991, S08-0065. CAS No. 1184916-94-6. Molecular formula: C10H6N2O. Mole weight: 170.167440 [g/mol]. Purity: 0.96. IUPACName: 1-oxo-2H-isoquinoline-6-carbonitrile. Canonical SMILES: C1=CC2=C(C=CNC2=O)C=C1C#N. Catalog: ACM1184916946. | |
| 1-oxo-1,2-dihydroisoquinoline-7-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-oxo-1,2-dihydroisoquinoline-7-carbonitrile, 1184913-64-1, SureCN2671435, SBB069195, ZINC33358950, 1-oxo-2H-isoquinoline-7-carbonitrile, AKOS015919021, KB-160295, FT-0653902, 1-oxidanylidene-2H-isoquinoline-7-carbonitrile, A803954, S08-0046. CAS No. 1184913-64-1. Molecular formula: C10H6N2O. Mole weight: 170.167440 [g/mol]. Purity: 0.96. IUPACName: 1-oxo-2H-isoquinoline-7-carbonitrile. Canonical SMILES: C1=CC(=CC2=C1C=CNC2=O)C#N. Catalog: ACM1184913641. | |
| 1-Pyrrolidinecarbonylchloride | Heterocyclic Organic Compound. Alternative Names: 1-Pyrrolidinecarbonyl chloride, 206350_ALDRICH, EINECS 214-758-7, ZINC00407001, 1192-63-8. CAS No. 1192-63-8. Molecular formula: C5H8ClNO. Mole weight: 133.58. Appearance: clear to light yellow clear liquid. Purity: 0.96. IUPACName: pyrrolidine-1-carbonyl chloride. Canonical SMILES: C1CCN(C1)C(=O)Cl. Density: 1.209 g/mL at 25ºC(lit.). ECNumber: 214-758-7. Catalog: ACM1192638. | |
| 1S,2S-DHAC-Phenyl Trost Ligand | The palladium complexes of the Trost ligands are effective in a variety of allylic substitution reactions involving carbon, nitrogen, oxygen, sulfur, and fluorides nucleophiles. Group: Other nitrogen-donor ligands. Alternative Names: N, N'- ( (1S, 2S)-cyclohexane-1, 2-diyl)bis (2- (diphenylphosphino)benzamide); ROST LIGAND; (1S, 2S)-(-)-1, 2-DIAMINOCYCLOHEXANE-N, N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL); SC11303; (S,S)-DACH-phenyl Trost ligand, 95%; 169689-05-8; (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphinobenzoyl); (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINOBENZOYL); N, N'- ( (1S, 2S)-cyclohexane-1, 2-diyl)bis (2- (diphenylphosphanyl)benzamide); ZINC169731035. CAS No. 169689-05-8. Molecular formula: C44H40N2O2P2. Mole weight: 690.764g/mol. IUPACName: 2-diphenylphosphanyl-N-[ (1S, 2S) -2-[ (2-diphenylphosphanylbenzoyl) amino]cyclohexyl]benzamide. Canonical SMILES: C1CCC (C (C1)NC (=O)C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)NC (=O)C5=CC=CC=C5P (C6=CC=CC=C6)C7=CC=CC=C7. Catalog: ACM169689058. | |
| 1-(Thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00110084, CID6926112, 117918-58-8. CAS No. 117918-58-8. Molecular formula: C10H11NO3S. Mole weight: 225.27. Purity: 0.96. IUPACName: (2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxylate. Density: 1.421g/cm³. Catalog: ACM117918588. | |
| 2-(1-Piperidinyl)-5-pyrimidinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1123169-22-1, 2-(1-PIPERIDINYL)-5-PYRIMIDINECARBONITRILE, Ambcb4029314, MolPort-016-583-274, ZINC29865940, AKOS006345071, MCULE-8941990912, AK121636, KB-220324, 2-(Piperidin-1-yl)pyrimidine-5-carbonitrile. CAS No. 1123169-22-1. Molecular formula: C10H12N4. Mole weight: 188.229080 [g/mol]. Purity: 0.96. IUPACName: 2-piperidin-1-ylpyrimidine-5-carbonitrile. Canonical SMILES: C1CCN(CC1)C2=NC=C(C=N2)C#N. Catalog: ACM1123169221. | |
| 2-(2-METHOXYETHYL)-5-PYRIMIDINECARBONITRILE 95% | Heterocyclic Organic Compound. Alternative Names: Ambcb4030313, MolPort-016-631-226, ZINC29865952, AKOS006345075, 2-(2-METHOXYETHYL)-5-PYRIMIDINECARBONITRILE, 1123169-32-3. CAS No. 1123169-32-3. Molecular formula: C8H9N3O. Mole weight: 163.1791. Purity: 0.96. IUPACName: 2-(2-methoxyethyl)pyrimidine-5-carbonitrile. Catalog: ACM1123169323. | |
| 2-(4-Methyl-1H-pyrazol-1-yl)nicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(4-methyl-1H-pyrazol-1-yl)nicotinonitrile, 1119391-07-9, CTK4A7580, MolPort-006-067-086, ALBB-004971, SBB047580, STK501507, ZINC19093227, AKOS005171410, AG-D-30707, MCULE-8227656329, 2-(4-Methyl-pyrazol-1-yl)-nicotinonitrile, KB-223052, 2-(4-methylpyrazol-1-yl)pyridine-3-carbonitrile, 2-(4-methyl-1H-pyrazol-1-yl)pyridine-3-carbonitrile. CAS No. 1119391-07-9. Molecular formula: C10H8N4. Mole weight: 184.2. Purity: 0.96. IUPACName: 2-(4-methylpyrazol-1-yl)pyridine-3-carbonitrile. Catalog: ACM1119391079. | |
| 2-{[5-(Ethoxycarbonyl)-1-methyl-1H-pyrrol-3-yl]carbonyl}benzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03884419, CID7062352, 120562-90-5. CAS No. 120562-90-5. Molecular formula: C16H15NO5. Mole weight: 301.2965. Purity: 0.96. IUPACName: 2-(5-ethoxycarbonyl-1-methylpyrrole-3-carbonyl)benzoate. Canonical SMILES: CCOC (=O)C1=CC (=CN1C)C (=O)C2=CC=CC=C2C (=O)O. Density: 1.26g/cm³. Catalog: ACM120562905. | |
| 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid | 2-((((9H-Fluoren-9-yl)?methoxy)?carbonyl)?amino)?-2-(pent-4-en-1-yl)?hept-6-enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Uses: Peptide synthesis; drug screening. Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoic acid; 1068435-19-7; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid; 2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-(4-PENTEN-1-YL)-6-HEPTENOIC ACID; 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-(PENT-4-EN-1-YL)HEPT-6-ENOIC ACID; SCHEMBL3502165; 4-pentenyl)-6-Hepte noic acid; CTK8C0753; DTXSID20678866; AXHUVDDCLKLLFC-UHFFFAOYSA-N; 1469AA; ANW-65221; ZINC40186602; AKOS005063563; AK102982; AN-25836; LP014073; LP060124; AJ-101616; DB-027452; KB-219830; TC-153966; 4CH-024149; FT-0686776; ST24038905; W-1260; N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid; N-Fmoc-2-amino-2-(4'-pentenyl)-6-heptenoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enyl-hept-6-enoic acid. Grades: ≥ 95.0%. CAS No. 1068435-19-7. Molecular formula: C27H31NO4. Mole weight: 433.54. | |
| 2-Amino-1-(2-furylmethyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: MolPort-002-468-535, ZINC04205572, HMS1789O03, CID4962016, A4164/0177418, 103026-02-4. CAS No. 103026-02-4. Molecular formula: C12H13N3O. Mole weight: 215.251120 [g/mol]. Purity: 0.96. IUPACName: 2-amino-1-(furan-2-ylmethyl)-4,5-dimethylpyrrole-3-carbonitrile. Density: 1.21g/cm³. Catalog: ACM103026024. | |
| 2-Amino-1-(4-chloro-phenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: MolPort-000-923-278, ZINC02863347, BAS 06900712, CID2216813, A4188/0178463, 2-Amino-1-(4-chloro-phenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carbonitrile, 124476-80-8. CAS No. 124476-80-8. Molecular formula: C11H8ClN3O. Mole weight: 233.65. Purity: 0.96. IUPACName: 5-amino-1-(4-chlorophenyl)-2-oxo-3H-pyrrole-4-carbonitrile. Density: 1.47g/cm³. Catalog: ACM124476808. | |
| 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: Oprea1_077482, MolPort-003-355-401, ZINC00169549, CID2764069, 5T-0002, 113772-12-6. 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. Catalog: ACM113772126. | |
| 2-Amino-1-(4-methoxy-phenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: MLS000770354, MolPort-002-463-208, ZINC03885578, CID3843866, SMR000375724, A4188/0178464, 124476-79-5. CAS No. 124476-79-5. Molecular formula: C12H11N3O2. Mole weight: 229.235. Purity: 0.96. IUPACName: 5-amino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrole-4-carbonitrile. Density: 1.34g/cm³. Catalog: ACM124476795. | |
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