Zinc Carbonate Suppliers USA
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Product | Description | |
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Zinc Carbonate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Zinc Carbonate. CAS No. 3486-35-9. Molecular Formula 3Zn(OH)2 * 2ZnCO3. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
Zinc Carbonate Quick inquiry Where to buy Suppliers range | Zinc Carbonate. Uses: 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. IUPAC Name: zinc;carbonate. Molecular Weight: 125.4g/mol. Molecular Formula: ZnCO3;CO3Zn. SMILES: C(=O)([O-])[O-].[Zn+2]. InChI: InChI=1S/CH2O3.Zn/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2. InChIKey: FMRLDPWIRHBCCC-UHFFFAOYSA-L. Melting Point: Loses CO 2 at 572° F = 300° F = 573.2° F (USCG, 1999). Density: 4.398 at 68 °F (USCG, 1999);4.4 g/cu cm. Solubility: 0.001 G/100 G OF WATER AT 15 ?; SOL IN DIL ACIDS, ALKALIES & SOLN OF AMMONIUM SALTS.;INSOL IN AMMONIA, PYRIDINE & ACETONE;Insol in alcohol. | |
Zinc carbonate hydroxide Quick inquiry Where to buy Suppliers range | Zinc carbonate hydroxide. CAS No. 5970-47-8. Molecular Weight: 548.96. Molecular Formula: C2H6O12Zn5. | |
Zinc carbonate hydroxide Quick inquiry Where to buy Suppliers range | White powder. Alternative Names: ZINC CARBONATE BASIC; Zinc carbonate hydroxide,powder; Zinc Carbonate Basic. CAS No. 5263-2-5. IUPAC Name: Zinc carbonate basic. Molecular Weight: 548.92. Molecular Formula: C2H6O12Zn5. | |
Zinc Carbonate Hydroxide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Zinc Carbonate Nanopowder. Grades: 99.9%. CAS No. 5263-2-5. Product ID: ACM5263025-1. Molecular formula: ZnCO3. Mole weight: 125.388g/mol. Solubility: Soluble in Water. Density: 4.39g/cm³. | |
Zinc Carbonate USP Quick inquiry Where to buy Suppliers range | Zinc Carbonate USP. CAS No. 3486-35-9. Molecular formula: ZnCO3. | |
Zinc,hydrogen carbonate,hydroxide Quick inquiry Where to buy Suppliers range | Zinc,hydrogen carbonate,hydroxide. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 150607-22-0. Pack Sizes: 1 kg. Product ID: CDC10-0230. | |
1-[(2R)-TETRAHYDROFURAN-2-YLCARBONYL]PIPERAZINE Quick inquiry Where to buy Suppliers range | 1-[(2R)-TETRAHYDROFURAN-2-YLCARBONYL]PIPERAZINE. Group: Heterocyclic Organic Compound. Alternative Names: AmbkkkkK701, AC1OGJIQ, SureCN1021697, UNII-0N06JZ5L23, 412334-56-6, ZINC19230169, AKOS006316406, [(2R)-oxolan-2-yl]-piperazin-1-ylmethanone, 1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (+)-, 1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (2R)-, Methanone, 1-piperazinyl((2R)-tetrahydro-2-furanyl)-, Piperazine, 1-(((2R)-tetrahydro-2-furanyl)carbonyl)-. Grades: 96%. CAS No. 412334-56-6. Product ID: ACM412334566. Molecular formula: C9H16N2O2. Mole weight: 184.235540 [g/mol]. IUPAC Name: [(2R)-oxolan-2-yl]-piperazin-1-ylmethanone. | |
1,3-Di-Boc-2-methylisothiourea Quick inquiry Where to buy Suppliers range | 1,3-Di-Boc-2-methylisothiourea. Group: Pheromone Ingredients. Alternative Names: 1,3-Di-Boc-2-methylisothiourea;107819-90-9;N,N'-Bis(tert-butoxycarbonyl)-S-methylisothiourea;1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea;1,3-bis(tert-butoxycarbonyl)-2-methylthiopseudourea;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate; 322474-21-5; 1, 3-bis(t-butoxycarbonyl)-2-methyl-2-thiopseudourea; N, N'-Di-Boc-S-methylisothiourea; 1, 3-DI-BOC-2-METHYLISOTHIOURE; MFCD00239356; S-methyl-N, N'-bis(tert-butoxycarbonyl)isothiourea; ACMC-2098xn; SCHEMBL133918; N, N'-diBoc-2-Methyl-isothiourea; 1, 3-di-Boc-2-methyl isothiourea;BCP29815;ZINC2561338;ANW-15849;N,N'-bis(boc)-S-methyl-isothiourea;AKOS030228147;Methyl N,N'-Di-Boc-carbamimidothioate;ACN-054478;1,3-bis-boc-2-methyl-2-thiopseudourea;AK144615;SY057450;DB-059663;B4535;N,N'-di-t-butoxycarbonyl-S-methylisothiourea;N,N'-di-tert-butoxycarbonyl-S-methylisothiourea;N,N'-Di-Boc-carbamimidothioic Acid Methyl Ester;1,3-bis(tert-butoxycarbonyl)-2-methylisothiourea;N,N'-di-tert-butyloxycarbonyl-S-methylisothiourea;1,3-Bis(tert-butoxycarbonyl)-2-Methyl-2-thiopseud;1,3-bis-t-butoxycarbonyl-2-methyl-2-thiopseudourea;1,3-Di-(tert-butoxycarbonyl)-2-methyl-isothiourea;N,N'-bis-(tert.-butoxycarbonyl)-S-methylisothiourea;1,3-bis(tertbutoxycarbonyl)-2-methyl-2-thiopseudourea;Methyl N, N'-Bis(tert-butoxycarbonyl)carbamimidothioate;N, N'-bis(tert-butyloxycarbonyl)-S-methyl-isothiourea;N, N'-Bis(tert-butoxycarbonyl)carbamimidothioic Acid Methyl Ester;bis(1,1-dimethylethyl) [ (Z) - (methylsulphanyl) methylylidene]biscarbamate; tert-butyl-[ (tert-butoxycarbonyl) amino] (methylsulfanyl) methylidenecarbamate; [[[ (1, 1-dimethylethoxy) carbonyl]amino]- (methylthio) methylene]-carbamic acid, 1,1-dimethylethyl ester. Grades: 95%. CAS No. 107819-90-9. Molecular formula: C12H22N2O4S. Mole weight: 290.38g/mol. IUPAC Name: tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate. SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC. InChI: InChI=1S/C12H22N2O4S/c1-11(2,3)17-9(15)13-8(19-7)14-10(16)18-12(4,5)6/h1-7H3,(H,13,14,15,16). InChIKey: UQJXXWHAJKRDKY-UHFFFAOYSA-N. | |
1-Amino-4,6-dimethyl-5-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 1-amino-4,6-dimethyl-5-methylsulfanyl-2-oxopyridine-3-carbonitrile. Molecular Weight: 209.268140 [g/mol]. Molecular Formula: C9H11N3OS. InChIKey: PSKROCRMOSJQFG-UHFFFAOYSA-N. Boiling Point: 282.6ºC at 760mmHg. Flash Point: 124.7ºC. Purity: 96%. Density: 1.3g/cm³. | |
1- (hydroxymethyl) cyclopropanecarbonitrile Quick inquiry Where to buy Suppliers range | 1- (hydroxymethyl) cyclopropanecarbonitrile. Group: Pheromone Ingredients. Alternative Names: 1- (hydroxymethyl) cyclopropanecarbonitrile, 98730-77-9, 1-(hydroxymethyl)cyclopropane-1-carbonitrile, SureCN101460, CTK5I0042, MolPort-006-068-959, WT892, ALBB-010087, RW3633, SBB050186, STK506194, ZINC34928959, AKOS005172365, 1-Hydroxymethyl-cyclopropanecarbonitrile, AG-L-25348, RL00404, RP18621, AK116079, KB-09558, QC-11054. Grades: 96%. CAS No. 98730-77-9. Molecular formula: C5H7NO. Mole weight: 97.12. IUPAC Name: 1-(hydroxymethyl)cyclopropane-1-carbonitrile. Appearance: White to Light yellow powder to crystal. Solubility: 2.98e-04 M. SMILES: C1CC1(CO)C#N. InChIKey: QMCQBAJOOAMKBX-UHFFFAOYSA-N. | |
1S,2S-DHAC-Phenyl Trost Ligand Quick inquiry Where to buy Suppliers range | 1S,2S-DHAC-Phenyl Trost Ligand. Uses: The palladium complexes of the Trost ligands are effective in a variety of allylic substitution reactions involving carbon, nitrogen, oxygen, sulfur, and fluorides nucleophiles. 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. IUPAC Name: 2-diphenylphosphanyl-N-[ (1S, 2S) -2-[ (2-diphenylphosphanylbenzoyl) amino]cyclohexyl]benzamide. Rotatable Bond Count: 10. Exact Mass: 690.257g/mol. 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. InChI: InChI=1S/C44H40N2O2P2/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-14,17-28,31-32,39-40H,15-16,29-30H2,(H,45,47)(H,46,48)/t39-,40-/m0/s1. InChIKey: AXMSEDAJMGFTLR-ZAQUEYBZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 690.257g/mol. | |
2,2'-Bipyridine-6-carbonitrile Quick inquiry Where to buy Suppliers range | 2,2'-Bipyridine-6-carbonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-bipyridine-6-carbonitrile; DTXSID40454982; SCHEMBL994386; SBB040119; 4392-85-2; 6-(2-pyridyl)pyridine-2-carbonitrile; AS-46656; ZINC35653994; ACM4392852; 6-cyano-2,2-bipyridine. CAS No. 4392-85-2. Molecular formula: C11H7N3. Mole weight: 181.198g/mol. IUPAC Name: 6-pyridin-2-ylpyridine-2-carbonitrile. Rotatable Bond Count: 1. Exact Mass: 181.064g/mol. SMILES: C1=CC=NC(=C1)C2=CC=CC(=N2)C#N. InChI: InChI=1S/C11H7N3/c12-8-9-4-3-6-11(14-9)10-5-1-2-7-13-10/h1-7H. InChIKey: QLZHLNAALBJVOE-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 181.064g/mol. | |
2,6-Dibromo-4-cyanopyridine Quick inquiry Where to buy Suppliers range | 2,6-Dibromo-4-cyanopyridine. Group: Bromine Series. Alternative Names: 2,6-DIBROMO-4-CYANOPYRIDINE, 408352-58-9, 2,6-dibromopyridine-4-carbonitrile, AG-F-45088, ZINC00336793, AC1LGFHD, PubChem14374, CTK4I3862, 2,6-dibromo-4-pyridinecarbonitrile, 4-Pyridinecarbonitrile,2,6-dibromo-, SBB102478, 2,6-bis(bromanyl)pyridine-4-carbonitrile, A825306, AO-801/41077524. Grades: 96%. CAS No. 408352-58-9. Molecular formula: C6H2Br2N2. Mole weight: 261.901480 [g/mol]. IUPAC Name: 2,6-dibromopyridine-4-carbonitrile. Exact Mass: 259.85800. InChIKey: SPDCLINNOKFXQL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid Quick inquiry Where to buy Suppliers range | 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-5-bromonicotinonitrile Quick inquiry Where to buy Suppliers range | 2-Amino-5-bromonicotinonitrile. Group: Bromine Series. Alternative Names: 2-AMINO-5-BROMONICOTINONITRILE, 709652-82-4, 2-Amino-5-bromo-nicotinonitrile, 2-Amino-5-bromo-3-pyridinecarbonitrile, 2-Amino-5-bromo-3-cyanopyridine, AG-G-77594, 2-amino-5-bromopyridine-3-carbonitrile, PubChem16077, SureCN322329, AC1Q52TG, CTK5D3257, MolPort-005-956-949, WT618, ACN-S003368, ACT08520, ANW-51856, WTI-11134, ZINC19736833, AKOS006288796, AB48207. Grades: 95%. CAS No. 709652-82-4. Molecular formula: C6H4BrN3. Mole weight: 198.02006. IUPAC Name: 2-amino-5-bromopyridine-3-carbonitrile. Exact Mass: 196.95900. Boiling Point: 286.1ºC at 760 mmHg. Flash Point: 126.8ºC. Density: 1.8g/cm3. SMILES: C1=C(C(=NC=C1Br)N)C#N. InChIKey: UJKZMLZIIIGCMI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Hazard statements: Xi: Irritant. | |
2-Bromo-5-cyano-4-picoline Quick inquiry Where to buy Suppliers range | 2-Bromo-5-cyano-4-picoline. Group: Bromine Series. Alternative Names: 2-Bromo-5-cyano-4-picoline, 1003711-35-0, 2-Bromo-5-cyano-4-methylpyridine, PubChem5961, CTK6B4274, MolPort-003-984-305, ZINC21981903, AKOS006326457, AG-A-85220, AM62472, LS20365, 5-CYANO-2-BROMO-4-METHYLPYRIDINE, AK-91300, KB-228965, FT-0696125, I02-2847. Grades: 96%. CAS No. 1003711-35-0. Molecular formula: C7H5BrN2. Mole weight: 197.032000 [g/mol]. IUPAC Name: 6-bromo-4-methylpyridine-3-carbonitrile. Exact Mass: 195.96400. SMILES: CC1=CC(=NC=C1C#N)Br. InChIKey: DHUDYHHQMIRPHS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine Quick inquiry Where to buy Suppliers range | 2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine. Uses: Ligand/Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ligand/ catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ligand/Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ligand/Catalytic hydrogenation of dimethyl carbonate, methyl carbamates, and methyl formate, a route to methanol based on CO and CO2. Alternative Names: 863971-66-8; N-({6-[(Di-tert-butylphosphanyl)methyl]pyridin-2-yl}methyl)-N-ethylethanamine; ZINC43215014; SC11682; DTXSID20692845; 3524AC; SCHEMBL2720536; Di-tert-butyl[6-(diethylaminomethyl)-2-pyridylmethyl]phosphine; 2-(di-t-butylphosphinomethyl)-6(diethylaminomethyl)pyridine. CAS No. 863971-66-8. Molecular formula: C19H35N2P. Mole weight: 322.477g/mol. IUPAC Name: N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine. Rotatable Bond Count: 8. Exact Mass: 322.254g/mol. SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C19H35N2P/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8/h11-13H,9-10,14-15H2,1-8H3. InChIKey: MTBWGMDPQBSPGF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 322.254g/mol. | |
2-Furancarbonylchloride,5-methyl- Quick inquiry Where to buy Suppliers range | 2-Furancarbonylchloride,5-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 5-Methylfuran-2-carbonyl chloride, 5-Methyl-furan-2-carbonyl chloride, 14003-11-3, 5-Methyl-2-furoyl chloride, SBB017922, BAS 13594761, AC1MC1CQ, ACMC-1BPW4, 678570_ALDRICH, CTK0H3674, MolPort-000-157-213, 2-Furancarbonylchloride, 5-methyl-, GEO-01822, ZINC02521277, AKOS000302233, AG-A-86550, AG-C-06939, KB-198070, BB 0261501, FT-0620651. Grades: 96%. CAS No. 14003-11-3. Molecular formula: C6H5ClO2. Mole weight: 144.56. IUPAC Name: 5-methylfuran-2-carbonyl chloride. Exact Mass: 143.99800. Boiling Point: °C. Melting Point: 27-30ºC. Flash Point: 91 °C. Density: 1.258g/cm3. SMILES: CC1=CC=C(O1)C(=O)Cl. InChIKey: ZURUVZFDEVKNCE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36-S37. Hazard statements: Xi. | |
2H-Thiopyran-4-carboxylicacid, 4-[[ (1, 1-dimethylethoxy) carbonyl]amino]tetrahydro- Quick inquiry Where to buy Suppliers range | almost white powder. Group: Heterocyclic Organic Compound. Alternative Names: ZINC01081433, CID6978772, 108329-81-3. Grades: 96%. CAS No. 108329-81-3. Molecular formula: C11H19NO4S. Mole weight: 261.33. IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]thiane-4-carboxylate. Exact Mass: 261.10300. Boiling Point: 435.7ºC at 760mmHg. Melting Point: 170-174ºC. Flash Point: 217.3ºC. SMILES: CC(C)(C)OC(=O)NC1(CCSCC1)C(=O)O. InChIKey: FTTKMOOFKYOPQD-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: S37/39. Hazard statements: Xi: Irritant. | |
2-Pyridinecarbonitrile,4-phenyl- Quick inquiry Where to buy Suppliers range | 2-Pyridinecarbonitrile,4-phenyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2-Cyano-4-phenylpyridine, 4-Phenyl-2-pyridinecarbonitrile, MolPort-003-824-260, 2-Pyridinecarbonitrile, 4-phenyl-, CID87758, ZINC05421962, 18714-16-4. Grades: 96%. CAS No. 18714-16-4. Molecular formula: C12H8N2. Mole weight: 180.21. IUPAC Name: 4-phenylpyridine-2-carbonitrile. Exact Mass: 180.06900. Boiling Point: 342.4ºC at 760mmHg. Melting Point: 97-101ºC. Flash Point: 120.1ºC. Density: 1.17g/cm3. SMILES: C1=CC=C(C=C1)C2=CC(=NC=C2)C#N. InChIKey: TXLINXBIWJYFNR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-39. Hazard statements: Xn: Harmful. | |
(2S,3R)-3,4-Dihydro-3-isopropyl-2-phenyl-2H-pyrimido[2,1-b]benzothiazole Quick inquiry Where to buy Suppliers range | (2S,3R)-3,4-Dihydro-3-isopropyl-2-phenyl-2H-pyrimido[2,1-b]benzothiazole. Uses: 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. 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. IUPAC Name: (2S,3R)-2-phenyl-3-propan-2-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole. Rotatable Bond Count: 2. Exact Mass: 308.135g/mol. SMILES: CC (C) C1CN2C3=CC=CC=C3SC2=NC1C4=CC=CC=C4. InChI: InChI=1S/C19H20N2S/c1-13(2)15-12-21-16-10-6-7-11-17(16)22-19(21)20-18(15)14-8-4-3-5-9-14/h3-11,13,15,18H,12H2,1-2H3/t15-,18+/m0/s1. InChIKey: RPBRMANNSNGNFS-MAUKXSAKSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 308.135g/mol. | |
3'-Aminobiphenyl-4-carbonitrile Quick inquiry Where to buy Suppliers range | 3'-Aminobiphenyl-4-carbonitrile. Group: Heterocyclic Organic Compound; Other. Alternative Names: 3-Aminobiphenyl-4-carbonitrile, 4-(3-Aminophenyl)benzonitrile, 644056_ALDRICH, ZINC02528936, BM451, CID2756353, 3-Amino-[1,1-biphenyl]-4-carbonitrile, 149505-72-6. Grades: 95%. CAS No. 149505-72-6. Molecular formula: C13H10N2. Mole weight: 194.23. IUPAC Name: 4-(3-aminophenyl)benzonitrile. Exact Mass: 194.08400. Boiling Point: 414.8ºC at 760 mmHg. Melting Point: 119-123ºC(lit.). Flash Point: 204.6ºC. Density: 1.18g/cm3. SMILES: C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C#N. InChIKey: FMVREQADBPVLTH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: Xi, N. | |
3-Pyridinecarbonylchloride,2-(methylthio)- Quick inquiry Where to buy Suppliers range | 3-Pyridinecarbonylchloride,2-(methylthio)-. Group: Heterocyclic Organic Compound. Alternative Names: ZINC02169159, BTB 06290, CID2774517, 97936-43-1. Grades: 96%. CAS No. 97936-43-1. Molecular formula: C7H6ClNOS. Mole weight: 187.65. IUPAC Name: 2-methylsulfanylpyridine-3-carbonyl chloride. Exact Mass: 186.98600. Boiling Point: 294.2ºC at 760 mmHg. Melting Point: 88-91ºC. Flash Point: 131.8ºC. Density: 1.35g/cm3. InChIKey: OCEMBWMMHUSVMT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
4-Cyano-4'-ethylbiphenyl Quick inquiry Where to buy Suppliers range | White crystalline powder. Group: Liquid Crystal (LC) Materials. Alternative Names: Ambap1007, 4-Cyano-4-ethylbiphenyl, ZINC01260186, CID93890, EINECS 261-414-7, 4-Ethyl(1,1-biphenyl)-4-carbonitrile, 4-Ethyl[1,1-biphenyl]-4-carbonitrile, TL8003759, (1,1-Biphenyl)-4-carbonitrile, 4-ethyl-, [1,1-Biphenyl]-4-carbonitrile, 4-ethyl-, 58743-75-2. CAS No. 58743-75-2. IUPAC Name: 4-(4-ethylphenyl)benzonitrile. Molecular Weight: 207.27. Molecular Formula: C15H13N. SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChIKey: DLLIPJSMDJCZRF-UHFFFAOYSA-N. Boiling Point: 202ºC(3 torr). Melting Point: 74ºC. Flash Point: 202-205°C/3mm. Purity: 97%. Density: 1.07g/cm³. | |
5-Bromo-2-chloro-3-cyanopyridine Quick inquiry Where to buy Suppliers range | 5-Bromo-2-chloro-3-cyanopyridine. Group: Bromine Series. Alternative Names: 5-Bromo-2-chloronicotinonitrile, 405224-23-9, 5-bromo-2-chloro-3-cyanopyridine, 5-bromo-2-chloropyridine-3-carbonitrile, SBB069016, AG-F-43776, PubChem15627, ACMC-1AMN3, CTK1D5252, 5-Bromo-2-chloronicotinonitrile,, MolPort-001-758-669, ACN-S003369, ANW-29434, ZINC15021334, AKOS013153986, LS20066, MCULE-9218355456, PB22250, QC-6523, RP05055. Grades: 98%. CAS No. 405224-23-9. Molecular formula: C6H2BrClN2. Mole weight: 217.45. IUPAC Name: 5-bromo-2-chloropyridine-3-carbonitrile. Exact Mass: 215.90900. Boiling Point: 272.677ºC at 760 mmHg. Flash Point: 118.711ºC. Density: 1.85g/cm3. SMILES: C1=C(C(=NC=C1Br)Cl)C#N. InChIKey: MQOHJAYYYVQBSH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
5-Bromo-2-cyanopyrimidine Quick inquiry Where to buy Suppliers range | 5-Bromo-2-cyanopyrimidine. Group: Bromine Series. Alternative Names: 5-bromopyrimidine-2-carbonitrile, 38275-57-9, 5-Bromo-2-cyanopyrimidine, 5-bromo-2-pyrimidinecarbonitrile, AG-F-34884, ST021161, ZINC00053986, PubChem5278, AC1LEI3T, ACMC-1AD2B, SureCN236034, 5-Bromo-2-cyanopyrimidine,, KSC497M1F, Jsp006708, CTK3J7612, 2-CYANO-5-BROMOPYRIMIDINE, MolPort-000-141-354, 5-bromanylpyrimidine-2-carbonitrile, ACN-S003150, ANW-28861. Grades: 95%. CAS No. 38275-57-9. Molecular formula: C5H2BrN3. Mole weight: 183.99. IUPAC Name: 5-bromopyrimidine-2-carbonitrile. Exact Mass: 182.94300. Boiling Point: 317.7ºC at 760mmHg. Density: 1.86g/cm3. SMILES: C1=C(C=NC(=N1)C#N)Br. InChIKey: VPQICCOHFSGBMA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Hazard statements: Xi, Xn. | |
5-Bromo-3-methoxypicolinonitrile Quick inquiry Where to buy Suppliers range | 5-Bromo-3-methoxypicolinonitrile. Group: Bromine Series. Alternative Names: 36057-46-2, 5-Bromo-3-methoxypicolinonitrile, 5-Bromo-3-methoxy-pyridine 2-carbonitrile, 5-Bromo-3-methoxypyridine 2-carbonitrile, PubChem16550, SureCN1629163, AC1Q484Y, CTK4H5817, MolPort-005-957-018, ANW-72718, SBB065310, ZINC35270366, AKOS015835343, AG-A-84302, AG-F-25432, 5-bromo-3-methoxy-2-pyridinecarbonitrile, 5-bromo-3-methoxypyridine-2-carbonitrile, AK-29220, 2-Pyridinecarbonitrile,5-bromo-3-methoxy-, KB-197095. Grades: 96%. CAS No. 36057-46-2. Molecular formula: C7H5BrN2O. Mole weight: 213.0314. IUPAC Name: 5-bromo-3-methoxypyridine-2-carbonitrile. Exact Mass: 211.95900. Boiling Point: 310.9ºC at 760 mmHg. Flash Point: 141.9ºC. Density: 1.65g/cm3. SMILES: COC1=CC(=CN=C1C#N)Br. InChIKey: WIRVBLLSXJUOHZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
5-Bromothiophene-2-carbonitrile Quick inquiry Where to buy Suppliers range | 5-Bromothiophene-2-carbonitrile. Group: Bromine Series. Alternative Names: 5-Bromothiophene-2-carbonitrile, 2160-62-5, 2-Cyano-5-bromothiophene, PubChem13799, ACMC-1CDM3, SureCN867171, AC1MT53W, 574430_ALDRICH, AC1Q250V, 5-bromo-2-thiophenecarbonitrile, CTK4E7284, 2-Thiophenecarbonitrile,5-bromo-, MolPort-003-937-163, 5-bromanylthiophene-2-carbonitrile, ACT08240, ANW-52492, RW2803, STL214395, WTI-10341, ZINC02541509. Grades: 96%. CAS No. 2160-62-5. Molecular formula: C5H2BrNS. Mole weight: 188.05. IUPAC Name: 5-bromothiophene-2-carbonitrile. Exact Mass: 186.90900. Boiling Point: 226.2ºC at 760 mmHg. Flash Point: 214 °F. Density: 1.694 g/mL at 25ºC(lit.). SMILES: C1=C(SC(=C1)Br)C#N. InChIKey: YVVHCBNJWHPMCQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37. Hazard statements: Xn: Harmful. | |
5-Methyl-2-furonitrile Quick inquiry Where to buy Suppliers range | 5-Methyl-2-furonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 5-methyl-2-furonitrile, 5-methylfuran-2-carbonitrile, 13714-86-8, ZINC00403421, AC1LD4AP, AC1Q2MNF, SureCN1489553, 5-methyl-furan-2-carbonitrile, 2-Furancarbonitrile,5-methyl-, 524778_ALDRICH, 2-furancarbonitrile, 5-methyl-, CTK4C0666, MolPort-003-935-821, HMS1783O18, AKOS001058971, MCULE-5370154607, FT-0684032, EN300-26733, I14-22292, InChI=1/C6H5NO/c1-5-2-3-6(4-7)8-5/h2-3H,1H. Grades: 96%. CAS No. 13714-86-8. Molecular formula: C6H5NO. Mole weight: 107.11. IUPAC Name: 5-methylfuran-2-carbonitrile. Exact Mass: 107.03700. Boiling Point: 173-176ºC(lit.). Flash Point: 139 °F. Density: 1.02 g/mL at 25ºC(lit.). SMILES: CC1=CC=C(O1)C#N. InChIKey: XGCRBVWSFYTMEC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: Xn: Harmful. | |
(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-nitrophenyl carbonate Quick inquiry Where to buy Suppliers range | 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. | |
6-Quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-nitro-2,3-dioxo- Quick inquiry Where to buy Suppliers range | Pale Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: CNQX, nchembio.95-comp12, Tocris-0190, Biomol-NT_000200, C127_SIGMA, Lopac0_000384, BPBio1_001232, C9H2N4O4, 6-CYANO-7-NITROQUINOXALINE-2,3-DIONE, FG-9065, OR9820T, AKM00142, FG9065, ZINC08662575, 6 Cyano 7 nitroquinoxaline 2,3 dione, CID3721046, FG 9065, NCGC00024491-01, NCGC00024491-02, 6 Cyano 2,3 dihydroxy 7 nitroquinoxaline. Grades: >99 %. CAS No. 115066-14-3. Molecular formula: C9H4 N4 O4. Mole weight: 232.1525. IUPAC Name: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile. Exact Mass: 232.02300. Boiling Point: 659.3ºC at 760 mmHg. Melting Point: 300ºC. Flash Point: 352.6ºC. Density: 1.71 g/cm3. SMILES: C1=C (C (=CC2=C1NC (=O)C (=O)N2)[N+] (=O)[O-])C#N. InChIKey: RPXVIAFEQBNEAX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Safty Description: S22-S24/25. Hazard statements: Xi: Irritant. | |
Allyloxycarbonyl succinimidyl ester Quick inquiry Where to buy Suppliers range | 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. | |
AX-15836 Quick inquiry Where to buy Suppliers range | AX-15836 is a highly potent and selective ERK5 inhibitor (IC50 = 8 nM) with >1,000-fold selectivity for ERK5 over a panel of over 200 kinases. Synonyms: 2-[2-ethoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5-methyl-11-methylsulfonylpyrimido[4,5-b][1,4]benzodiazepin-6-one; AKOS030210962; ZINC669678933; AX15836; AX 15836; AX-15836. CAS No. 2035509-96-5. Molecular formula: C32H40N8O5S. Mole weight: 648.78. | |
Bis(dibenzylideneacetone)palladium, Pd : 18.4 wt.% Quick inquiry Where to buy Suppliers range | Bis(dibenzylideneacetone)palladium (Pd(dba)2) is an air-stable Pd0 complex. It is a reagent for the synthesis of allyl-substituted cyclopentadiene. It is a homogeneous catalyst that can catalyze the alkylation of allyl acetate by the action of various nucleophiles under mild conditions. Uses: ·Synthesis of isomer 2-aryl-2,5-dihydrofuran by Heck coupling reaction of aryl bromide with alkene using neopentylphosphine ligand; ·Heck reaction of benzyl trifluoroacetate and 2,3-dihydrofuran phosphoramidite ligand; ·Allylation of stable anions; ·Cross-coupling of allyl, alkenyl and aryl halides with organotin compounds; ·Cross-coupling of vinyl halides with alkenyl zinc compounds; ·Carbonylation of alkenyl and aryl halides; ·Efficient oxidation of alcohols to aldehydes and ketones together with cyclic thiourea ligands. Group: Colloidal Catalysts. CAS No. 32005-36-0. Molecular Weight: 575 g/mol. SMILES: [Pd]. O=C(/C=C/c1ccccc1)\C=C\c2ccccc2. O=C(/C=C/c3ccccc3)\C=C\c4ccccc4. InChI: UKSZBOKPHAQOMP-SVLSSHOZSA-N. Boiling Point: 150 °C. | |
Bis (tri-t-butylphosphine) palladium bromide (I), dimer Quick inquiry Where to buy Suppliers range | Bis (tri-t-butylphosphine) palladium bromide (I), dimer. Uses: Palladium catalyst for rapid room temperature alkylation of unactivated hindered aryl bromides with arylboronic acids. Aryl bromide - silyl ketene acetal coupling. Catalyst for intermolecular α-arylation of zinc amide enolates. Catalyst for α-vinylation of carbonyl compounds. Catalyst for thiol coupling of heteroaromatic aryl bromides. Group: Palladium series catalysts. Alternative Names: MFCD04114019; 185812-86-6; CTK8C5468; palladium(I) tri-tertbutylphosphine bromide; PUBCHEM_71317307; Palladium(I) tri-tert-butylphosphine bromide. CAS No. 185812-86-6. Molecular formula: C12H27BrPPd-. Mole weight: 388.646g/mol. IUPAC Name: palladium;tritert-butylphosphane;bromide. Rotatable Bond Count: 3. Exact Mass: 387.007g/mol. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Br-].[Pd]. InChI: InChI=1S/C12H27P.BrH.Pd/c1-10(2,3)13(11(4,5)6)12(7,8)9;;/h1-9H3;1H;/p-1. InChIKey: WIADNXKBAGKNOT-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 387.007g/mol. | |
Boc-L-3,3-Diphenylalanine Quick inquiry Where to buy Suppliers range | Boc-L-3,3-Diphenylalanine. Group: Pheromone Ingredients. Alternative Names: Boc-L-3,3-Diphenylalanine;138662-63-2;(S)-2-((tert-Butoxycarbonyl)amino)-3,3-diphenylpropanoic acid;(s)-n-boc-2-amino-3,3-diphenylpropionic acid;Boc-beta-phenyl-Phe-OH;Boc-3,3-diphenyl-L-alanine;MFCD00191186;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid;(s)-2-(tert-butoxycarbonylamino)-3,3-diphenylpropanoic acid; N-Boc-beta-phenyl-L-phenylalanine; Boc-Dph-OH; PubChem20362; Boc-?-phenyl-Phe-OH; Boc-I(2)-phenyl-Phe-OH; N-(tert-Butoxycarbonyl)-beta-phenyl-L-phenylalanine; SCHEMBL2187825; DTXSID70375797; ZINC2556726; ANW-61859; SBB063873; AKOS015889716; VZ33179; AS-13142; H427; AB0013046; Boc-beta-phenyl-Phe-OH, >=98.0% (TLC);M-1146;N-(tert-butoxycarbonyl)-3,3-diphenyl-L-alanine;662B632;J-007165;J-505268;(2S)-2-tert-butoxycarbonylamino-3,3-diphenyl-propionic acid;(2S)-2-[(tert-butoxy)carbonylamino]-3,3-diphenylpropanoic acid. CAS No. 138662-63-2. Molecular formula: C20H23NO4. Mole weight: 341.4g/mol. IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid. SMILES: CC (C) (C)OC (=O)NC (C (C1=CC=CC=C1)C2=CC=CC=C2)C (=O)O. InChI: InChI=1S/C20H23NO4/c1-20(2,3)25-19(24)21-17(18(22)23)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1. InChIKey: TYJDOLCFYZSNQC-KRWDZBQOSA-N. | |
Boc-Thr(Ala-Fmoc)-OH Quick inquiry Where to buy Suppliers range | Synonyms: Boc-L-Thr(Fmoc-Ala)-OH; Boc-Thr(Fmoc-L-Ala)-OH; Boc-L-Thr(Fmoc-L-Ala)-OH; Boc-Thr(Fmoc-Ala)-OH; ZINC36476452; O-[N-(9H-Fluorene-9-ylmethoxycarbonyl)-L-alanyl]-N-(tert-butyloxycarbonyl)-L-threonine; L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl]-; (2S,3R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Grades: ≥ 97% (HPLC). CAS No. 909115-21-5. Molecular formula: C27H32N2O8. Mole weight: 512.56. | |
CHIR-090 Quick inquiry Where to buy Suppliers range | CHIR-090 is a very potent and tight-binding inhibitor of LpxC, which is a zinc-dependent amidase and present in almost all Gram-negative bacteria, and is a promising target for the development of novel antibiotic substances against multigrug-resistant Gram-negative bacteria. Its Ki value is 4.0 nM. It displays two-step time-dependent inhibition and kills a wide range of Gram-negative pathogens as effectively as ciprofloxacin or tobramycin. It has a different selectivity with the reported LpxC inhibitor L-161. It has excellent antibiotic activity against Pseudomonas aeruginosa and Escherichia coli by inhibiting LpxC orthologs at low nM concentrations. It is an excellent lead for the further development of new antibiotics targeting the lipid A pathway. Uses: Chir-090 displays two-step time-dependent inhibition and kills a wide range of gram-negative pathogens as effectively as ciprofloxacin or tobramycin. it has excellent antibiotic activity against pseudomonas aeruginosa and escherichia coli by inhibiting lpxc orthologs at low nm concentrations. Synonyms: CHIR-090; CHIR 090; CHIR090. N-[ (1S, 2R) -2-Hydroxy-1-[ (hydroxyamino) carbonyl]propyl]-4-[[4- (4-morpholinylmethyl) phenyl]ethynyl]benzamide. Grades: 98%. CAS No. 728865-23-4. Molecular formula: C24H27N3O5. Mole weight: 437.49. | |
Conivaptan Quick inquiry Where to buy Suppliers range | Conivaptan, also called as YM 087 or Vaprisol, is the first is a non-peptide inhibitor of antidiuretic hormone (vasopressin receptor antagonist) approved by United States Federal Drug Administrations (FDA) for the treatment of hyponatremia. Synonyms: [1,1'-Biphenyl]-2-carboxamide, N-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-; N-[4-[(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl][1,1'-biphenyl]-2-carboxamide; ZINC 12503187; N-(4-(2-methyl-3,4,5,6-tetrahydrobenzo[b]imidazo[4,5-d]azepine-6-carbonyl)phenyl)-[1,1'-biphenyl]-2-carboxamide. Grades: 95%. CAS No. 210101-16-9. Molecular formula: C32H26N4O2. Mole weight: 498.58. | |
D-Gluconic acid zinc (II) salt Quick inquiry Where to buy Suppliers range | 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. | |
Diethylzinc (ca. 15% in Toluene, ca. 1mol/L) Quick inquiry Where to buy Suppliers range | Diethylzinc (ca. 15% in Toluene, ca. 1mol/L). Uses: Diethylzinc is a pyrophoric liquid with a garlic-like odor. It is stable when it is shipped in sealed tubes with carbon dioxide. It may decompose violently in water and ignite spontaneously with air. It is toxic by ingestion. If exposed to heat or flame, containers of this material may explode. It is used as an aircraft fuel.;Liquid. Group: Polymerization Reagents. CAS No. 557-20-0. IUPAC Name: zinc;ethane. Molecular Weight: 123.5g/mol. Molecular Formula: C4H10Zn. SMILES: C[CH2-].C[CH2-].[Zn+2]. InChI: InChI=1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;/q2*-1;+2. InChIKey: IPSRAFUHLHIWAR-UHFFFAOYSA-N. Boiling Point: 255 °F at 760 mm Hg (USCG, 1999);118 ?. Melting Point: -18 °F (USCG, 1999);-28 ?. Density: 1.207 at 68 °F (USCG, 1999);1.2065 @ 20 ?/4 ?. Solubility: MISCIBLE WITH ETHER, PETROLEUM ETHER, BENZENE, HYDROCARBONS. Viscosity: 0.682 cP at 70 °F. | |
Diethylzinc (ca. 17% in Hexane, ca. 1mol/L) Quick inquiry Where to buy Suppliers range | Diethylzinc (ca. 17% in Hexane, ca. 1mol/L). Uses: Diethylzinc is a pyrophoric liquid with a garlic-like odor. It is stable when it is shipped in sealed tubes with carbon dioxide. It may decompose violently in water and ignite spontaneously with air. It is toxic by ingestion. If exposed to heat or flame, containers of this material may explode. It is used as an aircraft fuel.;Liquid. Group: Polymerization Reagents. CAS No. 557-20-0. IUPAC Name: zinc;ethane. Molecular Weight: 123.5g/mol. Molecular Formula: C4H10Zn. SMILES: C[CH2-].C[CH2-].[Zn+2]. InChI: InChI=1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;/q2*-1;+2. InChIKey: IPSRAFUHLHIWAR-UHFFFAOYSA-N. Boiling Point: 255 °F at 760 mm Hg (USCG, 1999);118 ?. Melting Point: -18 °F (USCG, 1999);-28 ?. Density: 1.207 at 68 °F (USCG, 1999);1.2065 @ 20 ?/4 ?. Solubility: MISCIBLE WITH ETHER, PETROLEUM ETHER, BENZENE, HYDROCARBONS. Viscosity: 0.682 cP at 70 °F. | |
Diethylzinc solution Quick inquiry Where to buy Suppliers range | Diethylzinc solution. Uses: Diethylzinc is a pyrophoric liquid with a garlic-like odor. It is stable when it is shipped in sealed tubes with carbon dioxide. It may decompose violently in water and ignite spontaneously with air. It is toxic by ingestion. If exposed to heat or flame, containers of this material may explode. It is used as an aircraft fuel.;Liquid. Group: Salt. CAS No. 557-20-0. IUPAC Name: zinc;ethane. Molecular Weight: 123.5g/mol. Molecular Formula: C4H10Zn. SMILES: C[CH2-].C[CH2-].[Zn+2]. InChI: InChI=1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;/q2*-1;+2. InChIKey: IPSRAFUHLHIWAR-UHFFFAOYSA-N. Boiling Point: 255 °F at 760 mm Hg (USCG, 1999);118 ?. Melting Point: -18 °F (USCG, 1999);-28 ?. Density: 1.207 at 68 °F (USCG, 1999);1.2065 @ 20 ?/4 ?. Solubility: MISCIBLE WITH ETHER, PETROLEUM ETHER, BENZENE, HYDROCARBONS. Viscosity: 0.682 cP at 70 °F. | |
Gadolinium-doped Zinc Oxide Quick inquiry Where to buy Suppliers range | Gadolinium doped Zinc Oxide (Gd:ZnO) is available in granule, powder and tablet forms. It is a hHighly insoluble thermally stable Gadolinium source suitable for glass, optic and ceramic applications. Gadolinium doped Zinc Oxide forms on the surface of gadolinium metal by thermal decomposition of the hydroxide, nitrate, carbonate, or oxalates. Gadolinium doped Zinc Oxide is generally immediately available in most volumes. Group: Eu. Molecular Formula: Gd:ZnO. | |
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl- Quick inquiry Where to buy Suppliers range | Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-. Group: Pheromone Ingredients. Alternative Names: Boc-Sar-OH;13734-36-6;Boc-sarcosine;N-Boc-sarcosine;Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-;N-(tert-butoxycarbonyl)-N-methylglycine;Boc-N-methylglycine;N-Boc-N-Methylglycine;t-Boc-sarcosine;MFCD00037795;N-t-Boc-sarcosine;2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;2-{[(tert-butoxy)carbonyl](methyl)amino}acetic acid;n-tert-butoxycarbonylsarcosine;N-[(1,1-Dimethylethoxy)carbonyl]-N-methylglycine;BOC-Sarcosine, 99+%;2-(tert-butoxycarbonyl(methyl)amino)acetic acid;N-((1,1-Dimethylethoxy)carbonyl)-N-methylglycine;Glycine, N-((1,1-dimethylethoxy)carbonyl)-N-methyl-;N-(tert-butoxycarbonyl)sarcosine;N-[tert-butoxycarbonyl]sarcosine;BOC-MEGLY-OH;Boc-Nalpha-methylglycine;2-((tert-Butoxycarbonyl)(methyl)amino)acetic acid;2-[(tert-butoxycarbonyl)(methyl)amino]acetic acid;BocSar;Boc Sarcosine;N-Boc sarcosine;EINECS 237-306-0;N-tert-butoxycarbonyl-N-methylglycine;SARCOSINE,N-TERT.BUTYLOXYCARBONYL;n-boc-n-methyl glycine;PubChem12148;t-butoxycarbonylsarcosine;[(tert-Butoxycarbonyl)(methyl)amino]acetic acid;N-t-butoxycarbonyl-sarcosine;tert-butoxycarbonyl-sarcosine;N-t-Butoxycarbonyl sarcosine;N-t-Butyloxycarbonyl-sarcosine;SCHEMBL336495;n-tert-butoxycarbonyl-sarcosine;N-tert-butoxycarbonyl sarcosine; DTXSID9065603; ACT03179; n-t-butyloxycarbonyl-n-methylglycine; STR06511; ZINC2575479; ANW-42421; BBL004569; N-(t-butoxycarbonyl)-N-methylglycine; SBB065787; STL124114; AKOS000169569; N-tert-butoxycarbonyl-N-methyl-glycine; AM82639; Boc-Sar-OH, >=99.0% (T);CS-W015946;MCULE-1795990008;VA50219;AC-16313;AK-46002;Glycine, N-methyl-N-(t-butoxycarbonyl)-; H912; SY032811; N-((1, 1-Dimethylethoxy)carbonyl)sarcosine; AB0013354; FT-0636950; EN300-30941; (N-t-butoxycarbonyl-N-methyl-amino)acetic acid;M06155;S-2112;2-(tert-butoxycarbonyl(methyl)amino)-acetic acid;2-(tert-butoxycarbonyl-methyl-amino)-acetic acid;AB00999710-01;[(tert-Butoxycarbonyl)(methyl)amino]acetic acid #;2-(N-t-butyloxycarbonyl-N-methylamino)acetic acid;2-(tert-butoxycarbonyl (methyl)amino) acetic acid;734B366;J-300363;N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-glycine;Q-101726;N-{[(1,1-dimethylethyl)oxy]carbonyl}-N-methylglycine;F1905-7197;Z444349802;4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino | |
H-Lys(Z)-OH Quick inquiry Where to buy Suppliers range | H-Lys(Z)-OH. Group: Pheromone Ingredients. Alternative Names: H-Lys(Z)-OH;1155-64-2;N6-Cbz-L-Lysine;N-Epsilon-carbobenzyloxy-L-lysine;Nepsilon-carbobenzyloxy-l-lysine;MFCD00002638;N(epsilon)-Cbz-L-lysine;N(epsilon)-Benzyloxycarbonyl-L-lysine;N~6~-[(benzyloxy)carbonyl]-L-lysine;N6-Carbobenzyloxy-L-lysine;Lysine, N6-[(phenylmethoxy)carbonyl]-;Nepsilon-Carbobenzoxy-L-lysine;(S)-2-Amino-6-(((benzyloxy)carbonyl)amino)hexanoic acid;(2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid;(2S)-2-azanyl-6-(phenylmethoxycarbonylamino)hexanoic acid;N6-((Benzyloxy)carbonyl)-L-lysine;N6-[(Benzyloxy)carbonyl]-L-lysine;Nepsilon-Carbobenzyloxy-L-lysine, 98%;N6-Benzyloxycarbonyl-L-lysine;NSC 118116;(2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid; (2S) -2-amino-6-[ (phenylmethoxy) carbonylamino]hexanoic acid;(S)-2-Amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid;epsilon-Carbobenzoxy-L-lysine;N(epsilon)-Carbobenzoxylysine;EINECS 214-585-7;Lys(Cbz)-OH;Lys(Z);Nepsilon-Cbz-L-lysine;Poly(epsilon-benzyloxycarbonyl-L-lysine);PubChem14923;H-Lys(Z);N.epsilon.-Z-L-Lysine.epsilon.-N-cbz-L-lysine;6-N-CBZ-L-LYSINE;N-.epsilon.-cbz-L-lysine;6-N-benzyloxycarbonyl-lysine;n'-benzyloxycarbonyl-l-lysine;SCHEMBL453671;N(6)-Carbobenzyloxy-l-lysine;(S)-N6-Benzyloxycarbonyllysine;6-N-benzyloxycarbonyl-L-lysine.epsilon.-Carbobenzoxy-L-lysine;DTXSID00921741;Nepsilon -Carbobenzyloxy-L-lysine;Nepsilon-benzyloxycarbonyl-L-lysine;ACT07456;ALBB-015804;ZINC2049231;N.epsilon.-Carbobenzyloxy-L-lysine;Nepsilon -benzyloxycarbonyl-L-lysine;ANW-16889;N6 -[(benzyloxy)carbonyl]-L-lysine; SBB058293; STL466176; AKOS005175147; AKOS015924148; AT-2712; CS-W007750; MCULE-6438063339; AK-49708; AS-17279; U240; AB0004780; DB-030108; H-Lys(Z)-OH, >=99.0% (NT);Poly(N(epsilon)-benzyloxycarbonyl-L-lysine);AM20050443;L-Lysine, N(6)-[(phenylmethoxy)carbonyl]-;L-lysine, N~6~-[ (phenylmethoxy)carbonyl]-; ST50308107; N~6~-[ (Benzyloxy) (hydroxy)methylidene]lysine; M-1381; M03079; 155L642; A803449; (S)-2-amino-6- (benzyloxycarbonylamino)hexanoic acid;J-300184;Q-101587;L-Lysine, N6-((phenylmethoxy)carbonyl)-, homopolymer; (2S) -2-azaniumyl-6- (phenylmethoxycarbonylamino) hexanoate; 9VC. CAS No. 1155-64-2. Molecular formula: C14H20N2O4. Mole weight: 280.32g/mol. IUPAC Name: (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoic a | |
Hydrozincite Quick inquiry Where to buy Suppliers range | White solid. Group: Heterocyclic Organic Compound. Alternative Names: hydrozincite;ZINC CARBONATE BASIC EXTRA PURE;Hydrozincite (Zn5(CO3)2(OH)6). Grades: 96%. CAS No. 12122-17-7. Molecular formula: C2H6O12Zn5. Mole weight: 549.01. IUPAC Name: pentazinc;dicarbonate;hexahydroxide. Exact Mass: 123.91400. Melting Point: 300ºC). InChIKey: UOURRHZRLGCVDA-UHFFFAOYSA-D. H-Bond Donor: 6. H-Bond Acceptor: 12. | |
Imidazo[1,2-a]pyridine-6-carbonitrile Quick inquiry Where to buy Suppliers range | Imidazo[1,2-a]pyridine-6-carbonitrile. Group: Heterocyclic Organic Compound. Alternative Names: imidazo[1,2-a]pyridine-6-carbonitrile, 106850-34-4, 6-cyano-imidazo[1,2-a]pyridine, SBB056291, 4-hydroimidazo[1,2-a]pyridine-6-carbonitrile, ZINC03880849, AC1MC9UV, SureCN1693594, ACMC-1BU34, CTK4A4802, MolPort-000-142-959, WTI-10614, 6-imidazo[1,2-a]pyridinecarbonitrile, AKOS005071374, AG-D-21545, MCULE-5272994610, PB20190, RP01348, 6-CYANOIMIDAZO[1,2-A]PYRIDINE, Imidazo[1,2-|A]pyridine-6-carbonitrile. Grades: 96%. CAS No. 106850-34-4. Molecular formula: C8H5N3. Mole weight: 143.15. IUPAC Name: imidazo[1,2-a]pyridine-6-carbonitrile. Exact Mass: 143.04800. Melting Point: 160-163ºC. Density: 1.22g/cm3. InChIKey: LRJOKNYELSECDZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
LPYFD-NH2 Quick inquiry Where to buy Suppliers range | LPYFD-NH2, is a neuroprotective peptide that binds to Amyloid-&beta. In vitro and in vivo it protects neurons against toxic effects of Aβ (1-42), which can be used in treating Alzheimer's Disease. Synonyms: H-Leu-Pro-Tyr-Phe-Asp-NH2; (3S)-4-amino-3-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid; ZINC98052568; AKOS024457970. CAS No. 700361-48-4. Molecular formula: C33H44N6O8. Mole weight: 652.75. | |
Manganese(IV) Oxide Quick inquiry Where to buy Suppliers range | Manganese(IV) Oxide is used in dry-cell batteries such as alkaline battery and the zinc-carbon battery. It is also used in the oxidation of allylic alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313-13-9. Pack Sizes: 25g, 100g. Molecular Formula: MnO2, Molecular Weight: 86.94. US Biological Life Sciences. | Worldwide |
Marimastat ( (2S, 3R) -N4-[ (1S) -2, 2-Dimethyl-1-[ (-[ (methylamino) carbonyl]propyl]-N1, 2-dihydroxy-3- (2-methylpropyl) butanediamide, BB-2516, TA-2516) Quick inquiry Where to buy Suppliers range | A broad spectrum matrix metalloprotease (MMP) inhibitor with IC50 values of 3, 5, 6, 9 and 13 nM for MMP-9, MMP-1, MMP-2, MMP-14 and MMP-7 respectively. It covalently binds to the zinc(II) ion in the active site of MMPs, thereby inhibiting the action of MMPs, inducing extracellular matrix degradation, and inhibiting angiogenesis, tumor growth and invasion, and metastasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
Meldola Blue Quick inquiry Where to buy Suppliers range | A biosensor for the measurement of lactate in serum has been developed, which is based on a screen-printed carbon electrode, modified with Meldola's Blue-Reinecke Salt (MBRS-SPCE), coated with the enzyme lactate dehydrogenase NAD+ dependent (from Porcine heart), and NAD+. A cellulose acetate layer was deposited on the top of the device to act as a permselective membrane. Group: Biochemicals. Alternative Names: 9- (Dimethylamino) benzo[a]phenoxazin-7-ium Chloride Zinc Chloride; Meldola's Blue; Zinc Chloride 9- (Dimethylamino) benzo[a]phenoxazin-7-ium Chloride; Basic Leather Blue D; Meldola Blue. CAS No. 7057-57-0. Pack Sizes: 2.5mg. Molecular Formula: C??H??ClN?O xZnCl?. US Biological Life Sciences. | Worldwide |
Methoxy-X04 Quick inquiry Where to buy Suppliers range | Methoxy-X04, also called CHEMBL2181036, as a fluorescent Amyloid-β (Aβ) probe, can be easily synthesized with carbon-11 (11C), and can detect and quantify plaques, tangles and cerebrovascular amyloid. Synonyms: Methoxy-X04; Methoxy X04; MethoxyX04; 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol; 1,4-bis(4'-hydroxystyryl)-2-methoxybenzene; methoxy-X04; CHEMBL2181036; 863918-78-9; Methoxy-04; Methoxy-X04; SCHEMBL13191839; AOB1745; SYN5201; C23H20O3; BDBM50398211; ZINC34946459; AKOS024458419; 4,4'-(2-Methoxy-1,4-phenylenebisvinylene)bisphenol; Methoxy-X04|4,4'-[(2-methoxy-1,4-phenylene)di-(1E)-2,1-ethenediyl]bisphenol. CAS No. 863918-78-9. Molecular formula: C23H20O3. Mole weight: 344.4. | |
Methyl ( ( (methoxycarbonyl)amino) (methylthio)methylene)carbamate Quick inquiry Where to buy Suppliers range | Methyl ( ( (methoxycarbonyl)amino) (methylthio)methylene)carbamate. Group: Pheromone Ingredients. Alternative Names: 34840-23-8;1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea;Methyl ( ( (methoxycarbonyl)amino) (methylthio)methylene)carbamate; 1, 3-Bis (methoxycarbonyl)-2-methyl-2-thiopseudoeura; methyl N-[(methoxycarbonylamino)-methylsulfanylmethylidene]carbamate; 2-Methylisothiourea-1, 3-dicarboxylate; 1, 3-bis(methoxycarbonyl)-S-methylisothiourea; methyl (NZ)-N-[(methoxycarbonylamino)-methylsulfanylmethylidene]carbamate; DTXSID20956313; BCP10631; ZINC1615009; AKOS016038808; 1, 3-dicarbomethoxy-S-methylisothiourea; N, N'-dicarbomethoxy-S-methylisothiourea; N, N'-bis-carbomethoxy-S-methylisothiourea; SY103841; N, N'-bismethoxycarbonyl-S-methylisothiourea; 1, 3-bis-methoxycarbonyl-S-methyl isothiourea;N,N'-di(methoxycarbonyl)-S-methylisothiourea;1,3-bis(methoxycarbonyl)-2-methylisothiourea;1,3-bis(methoxycarbonyl)-S-methyl isothiourea;1,3-bis(methoxycarbonyl)-2-methyl-thiopseudourea;3-Bis(Methoxycarbonyl)-2-Methyl-2-thiopseudourea;1,3-Bis(methoxycarbonyl)-S-methyl-2-thiopseudourea;1,3-bis(methoxy carbonyl)-2-methyl-2-thiopseudourea;1,3-bis(methoxycarbonyl)-2-methyl-2- thiopseudourea; dimethyl[ (Z) - (methylsulphanyl) methylylidene]biscarbamate; methyl [ (methoxycarbonylamino) (methylthio)methylene]carbamate; [[[ (Methoxycarbonyl)amino] (methylthio)methylene]amino]formic acid methyl ester;Methyl hydrogen {[ (methoxycarbonyl)imino] (methylsulfanyl)methyl}carbonimidate. CAS No. 34840-23-8. Molecular formula: C6H10N2O4S. Mole weight: 206.22g/mol. IUPAC Name: methyl N-[(methoxycarbonylamino)-methylsulfanylmethylidene]carbamate. EC Number: 252-240-2. SMILES: COC(=O)NC(=NC(=O)OC)SC. InChI: InChI=1S/C6H10N2O4S/c1-11-5(9)7-4(13-3)8-6(10)12-2/h1-3H3,(H,7,8,9,10). InChIKey: KHBXLYPOXVQKJG-UHFFFAOYSA-N. | |
MOF&2-Methylimidazole zinc salt, ZIF 8 Quick inquiry Where to buy Suppliers range | MOF&2-Methylimidazole zinc salt, ZIF 8. Uses: 1) Gas (such as carbon dioxide) and pollutant adsorption 2) Good drug carrier, which is able to decompose in stomach and release the drug content. Alternative Names: 2-Methylimidazole zinc salt. Product ID: ACMA00021239. Appearance: Off white Powder. | |
MOF&3,6,9-tris(4-carboxyphenyl)carbazole Quick inquiry Where to buy Suppliers range | MOF&3,6,9-tris(4-carboxyphenyl)carbazole. Uses: 1) Gas (such as carbon dioxide) and pollutant adsorption 2) Good drug carrier, which is able to decompose in stomach and release the drug content. Alternative Names: 2-Methylimidazole zinc salt. Product ID: ACMA00021162. Appearance: Off white Powder. | |
Monoisobutyl phthalate Quick inquiry Where to buy Suppliers range | Solid. Group: Pheromone Ingredients. Alternative Names: Monoisobutyl phthalate;MIBP;30833-53-5;Mono-iso-butyl phthalate;Monoisobutyl phthalic acid;Isobutyl hydrogen phthalate;Phthalic acid, monoisobutyl ester;2-(2-methylpropoxycarbonyl)benzoic acid;2-(Isobutoxycarbonyl)benzoic acid;1,2-Benzenedicarboxylic acid, mono(2-methylpropyl) ester;2-[(2-methylpropoxy)carbonyl]benzoic acid;EINECS 250-352-6;BRN 3280781;Phthalic Acid Monoisobutyl Ester;Phthalsaureisobutylester;3-09-00-04104 (Beilstein Handbook Reference);SCHEMBL226501;Phthalic acid 1-isobutyl ester;1,2-Benzenedicarboxylicacid, 1-(2-methylpropyl) ester; DTXSID5052701; CHEBI:90038; ZINC5759355; MFCD01365921; AKOS022654386; AS-40084; HY-113220; CS-0059339; FT-0672485; FT-0672486; J-018160; Q26840950; Phthalic acid, monoisobutyl ester 100 microg/mL in Methyl-tert-butyl ether. CAS No. 30833-53-5. Molecular formula: C12H14O4. Mole weight: 222.24g/mol. IUPAC Name: 2-(2-methylpropoxycarbonyl)benzoic acid. EC Number: 250-352-6. SMILES: CC(C)COC(=O)C1=CC=CC=C1C(=O)O. InChI: InChI=1S/C12H14O4/c1-8(2)7-16-12(15)10-6-4-3-5-9(10)11(13)14/h3-6,8H,7H2,1-2H3,(H,13,14). InChIKey: RZJSUWQGFCHNFS-UHFFFAOYSA-N. | |
N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine Quick inquiry Where to buy Suppliers range | N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine is an impurity of Diethylenetriamine (D444255); a compound that is used in biological studies for polyamines inhibition to carbonic anhydrases by anchoring to the zinc-coordinated water molecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 24028-46-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H20N4, Molecular Weight: 172.27. US Biological Life Sciences. | Worldwide |
N- (Cyclopentyloxycurbonyloxy) Succinimide Quick inquiry Where to buy Suppliers range | 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. | |
Quinine Quick inquiry Where to buy Suppliers range | Quinine. Uses: Quinine occurs in the dried stems or rootbarks of cinchona (Cinchona ledgerianaMoens). It is used in the treatment of malaria.It is also used as an analgesic and antipyreticagent.A quinolinemethanol from the bark of the Cinchona tree; the laevorotatory stereoisomer of quinidine. Formulated as the sulfate, bisulfate or ethylcarbonate for oral use and as the dihydrochloride for parenteral administration. The salts are highly soluble in water.Falciparum malaria (alone or in combination with tetracycline, doxycycline, clindamycin or pyrimethamine-sulfadoxine) Babesiosis (in combination with clindamycin) It is particularly used in cerebral malaria if chloroquine resistance is suspected (Ch. 62). It is not recommended for treatment of uncomplicated falciparum malaria. Alternative Names: ZINC3831404; Coco-Quinine; UNII-A7V27PHC7A; Quinine sulphate; 6-Methoxycinchonine; Quinine tannate; SC-00760; Quinine, 90%; ACN-048717; (R)-(6-methoxy-4-quinolyl)-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol. CAS No. 130-95-0. Molecular formula: C20H24O2N2;C20H24N2O2. Mole weight: 324.424g/mol. IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. Rotatable Bond Count: 4. Exact Mass: 324.184g/mol. EC Number: 205-003-2. Melting Point: 177 deg C (some decomposition);57°C. Solubility: In water, 500 mg/L at 15 deg C;1 g dissolves in: 1900 mL water, 760 mL boiling water;1 g dissolves in: 80 mL benzene (18 mL at 50 deg C), 1.2 mL chloroform, 250 mL dry ether, 20 mL glycerol, 0.8 mL alcohol, 1900 mL of 10% ammonia water; almost insoluble in petroleum ether;Soluble in ether, chloroform, carbon disulfide, glycerol, alkalies, and acids (with formation of salts);Sol in pyrimidine;3.34e-01 g/L. SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)O. InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1. InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 324.184g/mol. | |
Salvianolic acid B Quick inquiry Where to buy Suppliers range | Salvianolic acid B. Uses: For analytical and research use. Group: Natural Compounds; Herbal Medicinal Products Standards; Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; Chiral Molecules; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Lithospermic acid B,(2S,3S)-4-[(1E)-3-[(1R)-1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxo-1-propen-1-yl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylic acid 3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester, Danfensuan B, Dan Shen Suan B, Salvianolic acid B, [2S-[2α,3β(S*),4[E(S*)]]]-4-[3-[1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxo-1-propenyl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylic acid 3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester, Lithospermate B, ZINC 49538628. CAS No. 121521-90-2. IUPAC Name: (2R)-2-[(E)-3-[(2S,3S)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid. Molecular formula: C36H30O16. Mole weight: 718.61. Catalog: APS121521902. SMILES: OC (=O)[C@@H] (Cc1ccc (O)c (O)c1)OC (=O)\C=C\c2ccc (O)c3O[C@@H] ([C@@H] (C (=O)O[C@H] (Cc4ccc (O)c (O)c4)C (=O)O)c23)c5ccc (O)c (O)c5. Format: Neat. | |
tert-Butyl N-(tert-butoxycarbonyloxy)carbamate Quick inquiry Where to buy Suppliers range | White crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: N,O-Di-Boc-hydroxylamine, 412791_ALDRICH, 20426_FLUKA, MolPort-000-489-983, ZINC02168009, EINECS 285-055-0, CID2728863, N,O-Bis(tert-butoxycarbonyl)hydroxylamine, tert-Butyl N-(tert-butoxycarbonyloxy)carbamate, carbonic acid (tert-butoxycarbonylamino) tert-butyl ester, tert-Butyl ( ( (1, 1-dimethylethoxy) carbonyl) oxy) carbamate, 85006-25-3. Grades: 96%. CAS No. 85006-25-3. Molecular formula: C10H19NO5. Mole weight: 233.26. IUPAC Name: tert-butyl [(2-methylpropan-2-yl)oxycarbonylamino] carbonate. Exact Mass: 233.12600. EC Number: 285-055-0. Melting Point: 67-70ºC(lit.). Density: 1.08g/cm3. SMILES: CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C. InChIKey: AGOSGCWATIJZHQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Tris[2-(diphenylphosphino)ethyl]phosphine Quick inquiry Where to buy Suppliers range | Tris[2-(diphenylphosphino)ethyl]phosphine. Uses: 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. 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. IUPAC Name: tris(2-diphenylphosphanylethyl)phosphane. Rotatable Bond Count: 15. Exact Mass: 670.224g/mol. EC Number: 245-754-3. 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. InChI: InChI=1S/C42H42P4/c1-7-19-37(20-8-1)44(38-21-9-2-10-22-38)34-31-43(32-35-45(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-36-46(41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-30H,31-36H2. InChIKey: TVLNGWSWPKIYAO-UHFFFAOYSA-N. Monoisotopic Mass: 670.224g/mol. | |
XRP44X Quick inquiry Where to buy Suppliers range | XRP44X, under the IUPAC name [4-(3-chlorophenyl)piperazin-1-yl]-(5-methyl-2-phenylpyrazol-3-yl)methanone, is an inhibitor of Tubulin that suppresses microtubule polymerization and indirectly inhibits Net phosphorylation upstream of Erk1/2 activation. Ras-Net (Elk-3) pathway: IC50 = 10 - 20 nM. Synonyms: XRP44X; XRP-44X; XRP 44X; XRP-44-X; XRP 44 X; [4-(3-chlorophenyl)piperazin-1-yl]-(5-methyl-2-phenylpyrazol-3-yl)methanone; XRP44X; 729605-21-4; 1-(3-CHLOROPHENYL)-4-[(3-METHYL-1-PHENYL-1H-PYRAZOL-5-YL)CARBONYL]PIPERAZINE; [4-(3-Chlorophenyl)-1-piperazinyl](3-methyl-1-phenyl-1H-pyrazol-5-yl)-methanone; 1-(3-Chlorophenyl)-4-((3-methyl-1-phenyl-1H-pyrazol-5-yl)carbonyl)piperazine; ACMC-20ejss; MLS006010688; SCHEMBL6259088; CHEMBL3184174; CTK5D7160; DTXSID20438402; NPHPNBGYPKBDDB-UHFFFAOYSA-N; ZINC3987355; MFCD12828749; AKOS024457429; TRA0076028; NCGC00346805-01; AK174344; CJ-11238; HE383857; KB-62004; SMR004701669(4-(3-chlorophenyl)piperazin-1-yl)(3-methyl-1-phenyl-1H-pyrazol-5-yl)methanone; [4-(3-chlorophenyl)piperazin-1-yl](5-methyl-2-phenyl-2H-pyrazol-3-yl)-methanone; [4-(3-Chlorophenyl)piperazin-1-yl](5-methyl-2-phenyl-2H-pyrazol-3-yl)methanone; PIPERAZINE, 1-(3-CHLOROPHENYL)-4-[(3-METHYL-1-PHENYL-1H-PYRAZOL-5-YL)CARBONYL]-; XRP44X|1-(3-Chlorophenyl)-4-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)carbonyl]piperazine. CAS No. 729605-21-4. Molecular formula: C21H21ClN4O. Mole weight: 380.87. | |
Zinc bromide Quick inquiry Where to buy Suppliers range | Zinc bromide. 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: AKOS015833001; KSC378M6N; ZINCBROMIDE; Zinc bromide, 99.999%, (trace metal basis), extra pure; KS-00000VMF; I14-16498; zinc (II) bromide; CTK2H8666; 7699-45-8; RP27586. CAS No. 7699-45-8. Molecular formula: ZnBr2;Br2Zn. Mole weight: 225.188g/mol. IUPAC Name: zinc;dibromide. Exact Mass: 223.764g/mol. Density: 4.22 at 68 ° F (USCG, 1999). SMILES: [Zn+2].[Br-].[Br-]. InChI: InChI=1S/2BrH.Zn/h2*1H;/q;;+2/p-2. InChIKey: VNDYJBBGRKZCSX-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 221.766g/mol. | |
Zinc diethyldithiocarbamate Quick inquiry Where to buy Suppliers range | Zinc diethyldithiocarbamate. Uses: Rubber vulcanization accelerator, especially for latex foam; heat stabilizer for polyethylene. Group: Organic Zinc. Alternative Names: Zinc diethyl dithiocarbamate; Tox21_200263; Zinc bis(diethyldithiocarbamate); KSC491A8F; Zinc diethyldithiocarbamate; CHEMBL3182813; ACMC-1C68I; AC1L1BJX; Ethyl zimate; J-007778. CAS No. 14324-55-1. Molecular formula: C10H20N2S4Zn. Mole weight: 361.904g/mol. IUPAC Name: zinc;N,N-diethylcarbamodithioate. Rotatable Bond Count: 4. Exact Mass: 359.98g/mol. EC Number: 238-270-9. Melting Point: 172-176 deg C. Solubility: Sol in carbon disulfide, benzene, chloroform; insol in water. Density: 1.47 at 20 deg C/20 deg C. SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]. InChI: InChI=1S/2C5H11NS2.Zn/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2/p-2. InChIKey: RKQOSDAEEGPRER-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 359.98g/mol. |