Diazin Suppliers USA
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Product | Description | |
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2,4-Bis-(trimethylsiloxy)-1,3-diazine Quick inquiry Where to buy Suppliers range | 2,4-Bis-(trimethylsiloxy)-1,3-diazine. CAS No: 10457-14-4 | Sarchem Laboratories New Jersey NJ |
2-Ethyl-1,4-diazine Quick inquiry Where to buy Suppliers range | 2-Ethyl-1,4-diazine. Group: Biochemicals. Alternative Names: Ethylpyrazine. Grades: Highly Purified. CAS No. 13925-00-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H8N2. US Biological Life Sciences. | Worldwide |
(11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy Suppliers range | (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98%. Uses: Catalytic asymmetric homo-1,3-dipolar cycloadditions of azomethine ylides: diastereo and enantioselective synthesis of imidazolidines Enantioselective construction of the biologically significant dibenzo[1,4]diazepine scaffold via organocatalytic asymmetric three-component reactions Enantioselective construction of the biologically important cyclopenta[1,4]diazepine framework enabled by asymmetric catalysis by chiral spiro-phosphoric acid. Triply hydrogen-bond-directed enantioselective assembly of pyrrolobenzo-1,4-diazine skeletons with quaternary stereocenters. Alternative Names: 1372719-93-1;MFCD29905021;MFCD29905022;1585988-92-6;7,7'-(Phosphinicodioxy)-6,6'-bis(9-phenanthrenyl)-1,1'-spirobiindan;(aR)-6,6'-Di(9-phenanthryl)-7,7'-(hydroxyphosphinylidenebisoxy)-1,1'-spirobiindan;Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin. CAS No. 1372719-93-1. Molecular formula: C45H31O4P. Mole weight: 666.713g/mol. IUPAC Name: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Rotatable Bond Count: 2. Exact Mass: 666.196g/mol. SMILES: C1CC23CCC4=C2C (=C (C=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) OP (=O) (OC8=C (C=CC1=C38) C9=CC1=CC=CC=C1C1=CC=CC=C19) O. InChI: InChI=1S/C45H31O4P/c46-50(47)48-43-37(39-25-29-9-1-3-11-31(29)33-13-5-7-15-35(33)39)19-17-27-21-23-45(41(27)43)24-22-28-18-20-38(44(49-50)42(28)45)40-26-30-10-2-4-12-32(30)34-14-6-8-16-36(34)40/h1-20,25-26H,21-24H2,(H,46,47). InChIKey: GMCOBEDKNDREBU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 666.196g/mol. | |
12-Tridecenoic acid Quick inquiry Where to buy Suppliers range | 12-Tridecenoic acid. Alternative Names: 12-cis-Tridecenoic acid. Grades: 99%+. Product ID: ACM6006060. Molecular formula: C13H24O2. Mole weight: 212.33. IUPAC Name: (5E)-5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione. Appearance: Solid. Boiling Point: 192 °C. Melting Point: 38-39 °C. Storage: Freezer. SMILES: C=CCCCCCCCCCCC(=O)O. InChIKey: LCFKRSVPUNDEMH-RIYZIHGNSA-N. | |
1,3-Dimethylbarbituric acid Quick inquiry Where to buy Suppliers range | 1,3-Dimethyl Barbituric acid is a derivative of Barbituric acid. Barbituric acid is mainly used as as a central nervous system depressant. Synonyms: 1,3-dimethyl-1,3-diazinane-2,4,6-trione. Grades: 98%. CAS No. 769-42-6. Molecular formula: C6H8N2O3. Mole weight: 156.14. | |
2-(1,4,5,6-Tetrahydro-2-pyrimidinyl)phenol Quick inquiry Where to buy Suppliers range | 6-(1,3-diazinan-2-ylidene)cyclohexa-2,4-dien-1-one, 65739-64-2, SCHEMBL14046102, DTXSID70421743, AKOS022491174, 2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol, 2-(1,4,5,6-Tetrahydropyrimidine-2-yl)phenol, 2-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)PHENOL. | |
2,3-Dichloropyrazine Quick inquiry Where to buy Suppliers range | 2,3-Dichloropyrazine. Group: Heterocyclic Organic Compound. Alternative Names: 2,3-DICHLOROPYRAZINE;2,3-Dichloropyazine;2,3-Dichloropyrazine,98%;3-Dichloropyrazine;2,3-Dichloro-1,4-diazine;2,3-Dichloropyrazine, 98% 5GR;2,3- twochlorinepyrazine. CAS No. 4858-85-9. Molecular formula: C4H2Cl2N2. Mole weight: 148.98. Symbol: GHS07,GHS08. Boiling Point: 105-107°C (50 mmHg). Melting Point: 22.5-24.5°C. Flash Point: 102°C. Density: 1.431 g/mL at25 °C(lit.). Safty Description: 36/37/39-26-36. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H315-H319-H335-H341. | |
2, 4, 6-Trimethyl Benzene sulfonohydrazide Quick inquiry Where to buy Suppliers range | 2, 4, 6-Trimethyl Benzene sulfonohydrazide is a reagent that generates intermediates for organic synthesis, and is applied mainly in the formation of diazine, hyrazones, Eschenmoser fragmentation and regioselective sulfonylation of pyridine/quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 16182-15-3. Pack Sizes: 500mg, 5g. Molecular Formula: C9H14N2O2S. US Biological Life Sciences. | Worldwide |
(2,6-Xylyloxy)acetyl Lopinavir Quick inquiry Where to buy Suppliers range | (2,6-Xylyloxy)acetyl Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: (1S,3S)-1-[(1S)-1-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-2-phenylethyl]-3-[[(2S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanoyl]amino]-4-phenylbutyl 2-(2,6-dimethylphenoxy)acetate, Acetic acid, 2-(2,6-dimethylphenoxy)-, (1S,3S)-1-[(1S)-1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-phenylethyl]-3-[[(2S)-3-methyl-1-oxo-2-(tetrahydro-2-oxo-1(2H)-pyrimidinyl)butyl]amino]-4-phenylbutyl ester, Lopinavir Imp. S (EP), Lopinavir O-(2,6-dimethylphenoxy)acetyl, O-(2,6-Xylyloxy)acetyl Lopinavir, (2S,3S,5S)-2-[2-(2,6-Dimethylphenoxy)acetamido]-5-{(S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamido}-1,6-diphenylhexan-3-yl 2-(2,6-dimethylphenoxy)acetate. CAS No. 943250-65-5. IUPAC Name: [(2S,3S,5S)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-[[(2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoyl]amino]-1,6-diphenylhexan-3-yl] 2-(2,6-dimethylphenoxy)acetate. Molecular formula: C47H58N4O7. Mole weight: 790.99. Catalog: APS943250655. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@H] (C[C@H] (OC (=O)COc2c (C)cccc2C)[C@H] (Cc3ccccc3)NC (=O)COc4c (C)cccc4C)Cc5ccccc5. Format: Neat. Product Type: Impurity. | |
2-Bromo-6-methylpyrazino[2,3-b]pyrazine Quick inquiry Where to buy Suppliers range | 2-Bromo-6-methylpyrazino[2,3-b]pyrazine, 91225-51-3, 2-bromo-6-methyl-[1,4]diazino[2,3-b]pyrazine, DTXSID20536614, MFCD08706339, AKOS015835038, LS-09849, FT-0648767, A860579. | |
2-Isopropyl-6-methyl-4-pyrimidone Quick inquiry Where to buy Suppliers range | 2-Isopropyl-6-methyl-4-pyrimidone, is an intermediate used for the synthesis of various benzophenone derivatives, having antifungal and antibacterial activities. It can also be used for the synthesis of Diazinon (D416880), and Diazoxon (D416890), the organophosphate insecticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 2814-20-2. Pack Sizes: 500mg, 5g. Molecular Formula: C8H12N2O. US Biological Life Sciences. | Worldwide |
2-Isopropyl-6-methyl-4-pyrimidone-d6 Quick inquiry Where to buy Suppliers range | Isotope labelled 2-Isopropyl-6-methyl-4-pyrimidone, is an intermediate used for the synthesis of various benzophenone derivatives, having antifungal and antibacterial activities. It can also be used for the synthesis of Diazinon (D416880), and Diazoxon (D416890), the organophosphate insecticides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C8H6D6N2O, Molecular Weight: 158.229999999999. US Biological Life Sciences. | Worldwide |
2- methyl enetetrahydrofuran Quick inquiry Where to buy Suppliers range | 2- methyl enetetrahydrofuran is a reagent used in the activation of 1,2-diazines. Dihydrofuranyl derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 18137-88-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8O. US Biological Life Sciences. | Worldwide |
2-Methylpyrazine Quick inquiry Where to buy Suppliers range | 2-Methylpyrazine. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 2-Methylpyrazine, Methylpyrazine, NSC 30412,Pyrazine, 2-methyl-, 2-Methyl-1,4-diazine, NSC 49138, Monomethylpyrazine, Pyrazine, methyl- (6CI,7CI,8CI,9CI). CAS No. 109-08-0. IUPAC Name: 2-methylpyrazine. Molecular formula: C5H6N2. Mole weight: 94.11. Catalog: APS109080. SMILES: Cc1cnccn1. Format: Neat. | |
(2R,4S,5S)-Lopinavir Quick inquiry Where to buy Suppliers range | (2R,4S,5S)-Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: Lopinavir (2R)-Epimer, (S)-N-{(2R,4S,5S)-5-[2-(2,6-Dimethylphenoxy)acetamido]-4-hydroxy-1,6-diphenylhexan-2-yl}-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,(2S)-N-[(1R,3S,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide, Lopinavir Imp. P (EP). CAS No. 1217628-64-2. IUPAC Name: (2S)-N-[(2R,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Molecular formula: C37H48N4O5. Mole weight: 628.80. Catalog: APS1217628642. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@@H] (C[C@H] (O)[C@H] (Cc2ccccc2)NC (=O)COc3c (C)cccc3C)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
(2S,4R,5S)-Lopinavir Quick inquiry Where to buy Suppliers range | (2S,4R,5S)-Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: Lopinavir Imp. N (EP), Lopinavir (4R) epimer, (S)-N-{(2S,4R,5S)-5-[2-(2,6-Dimethylphenoxy)acetamido]-4-hydroxy-1,6-diphenylhexan-2-yl}-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,(2S)-N-[(1S,3R,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide. CAS No. 1798014-18-2. IUPAC Name: (2S)-N-[(2S,4R,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Molecular formula: C37H48N4O5. Mole weight: 628.80. Catalog: APS1798014182. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@H] (C[C@@H] (O)[C@H] (Cc2ccccc2)NC (=O)COc3c (C)cccc3C)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
3,4,5,6-Tetrahydrouridine (>80%) Quick inquiry Where to buy Suppliers range | 3,4,5,6-Tetrahydrouridine (>80%). Uses: For analytical and research use. Group: Carbohydrates. CAS No. 18771-50-1. Pack Sizes: 10MG. IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one. Molecular formula: C9H16N2O6. Mole weight: 248.23. Catalog: APS18771501. SMILES: OC[C@H]1O[C@H] ([C@H] (O)[C@@H]1O)N2CCC (O)NC2=O. Format: Neat. Shipping: Room Temperature. | |
3,4,6-Trichloropyridazine Quick inquiry Where to buy Suppliers range | 3,4,6-Trichloropyridazine. Group: Heterocyclic Organic Compound. Alternative Names: 3,4,6-TRICHLOROPYRIDAZINE;3-METHYL-2-BENZOXAZOLINONE,PLANT STANDARD;6-Trichloropyridazine;3,4,6-Trichloro-1,2-diazine. CAS No. 6082-66-2. Molecular formula: C4HCl3N2. Mole weight: 183.42. | |
3-Amino-6-bromopyrazine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 3-Amino-6-bromopyrazine-2-carboxylic acid. Group: Bromine Series. Alternative Names: 3-AMINO-6-BROMOPYRAZINE-2-CARBOXYLIC ACID;3-AMINO-6-BROMOPYRAZINE-2-CARBOXYLIC ACID, 95+%;3-AMINO-6-BROMOPYRAZINE-2-CARB;3-AMino-6-broMo-2-pyrazinecarboxylic Acid;2-Amino-5-bromo-3-carboxypyrazine, 2-Amino-5-bromo-3-carboxy-1,4-diazine. CAS No. 486424-37-7. Molecular formula: C5H4BrN3O2. Mole weight: 218.01. Symbol: GHS07. Melting Point: 178-183?. Supplemental Hazard Statements: H315-H319-H335. | |
3-Chloropyridazine Quick inquiry Where to buy Suppliers range | 3-Chloropyridazine. Group: Biochemicals. Alternative Names: 3-Chloro-1,2-diazine. Grades: Highly Purified. CAS No. 1120-95-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H3ClN2. US Biological Life Sciences. | Worldwide |
4,6-Dimethylpyrimidine-2-carbonitrile Quick inquiry Where to buy Suppliers range | 4,6-Dimethylpyrimidine-2-carbonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 2-Pyrimidinecarbonitrile, 4,6-dimethyl- (6CI,8CI,9CI);4,6-Dimethylpyrimidine-2-carbonitrile;2-Cyano-4,6-dimethylpyrimidine;4,6-Dimethylpyrimidine-2-carbonitrile 97%;2-Cyano-4,6-dimethylpyrimidine, 2-Cyano-4,6-dimethyl-1,3-diazine;4,6-Dimethylpyrimidine-2-carbonitrile97%. CAS No. 22126-16-5. Molecular formula: C7H7N3. Mole weight: 133.15. Melting Point: 82-83°C. Hazard statements: Xi. | |
4-Amino-6-tert-butylpyrimidine Quick inquiry Where to buy Suppliers range | 3435-27-6, 6-(tert-Butyl)pyrimidin-4-amine, 6-tert-butylpyrimidin-4-amine, 4-Amino-6-tert-butylpyrimidine, 6-tert-Butyl-pyrimidin-4-ylamine, 6-tert-butylpyrimidin-4-ylamine, 6-amino-4-t-butylpyrimidine, MFCD00234463, 4-Amino-6-(tert-butyl)pyrimidine, 6-amino-4-tert-butylpyrimidine, SCHEMBL1269725, DTXSID20351920, HMS1653K21, CS1086, STL227863, AKOS000267486, PS-5239, SB36728, CS-0215347, FT-0621316, EN300-235802, A875011, AC-907/25004840, F1371-0182, Z856211088, 6-(tert-Butyl)pyrimidin-4-amine, 4-Amino-6-(tert-butyl)-1,3-diazine. | |
4-Bromo-5-fluoropyrimidine Quick inquiry Where to buy Suppliers range | 4-Bromo-5-fluoropyrimidine. Group: Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5-fluoro-1,3-diazine. Grades: 96%. CAS No. 1003706-87-3. Product ID: ACM1003706873. Molecular formula: C4H2BrFN2. Mole weight: 176.98. IUPAC Name: 4-bromo-5-fluoropyrimidine. Boiling Point: 201.001ºC at 760 mmHg. Flash Point: 75.363ºC. Density: 1.838 g/cm³. | |
4-Bromo-5-fluoropyrimidine Quick inquiry Where to buy Suppliers range | The synthetic organic compound, 4-Bromo-5-fluoropyrimidine, exerts notable impact in the pharmaceutical and agrochemical industries as a fundamental building block for the synthesis process. Though it has been extensively studied, its potential applications in anticancer therapies against versatile myeloma and leukemia cell lines, remain an active field of research. Synonyms: 4-Bromo-5-fluoro-1,3-diazine. Grades: 95%. CAS No. 1003706-87-3. Molecular formula: C4H2BrFN2. Mole weight: 176.98. | |
4-Chloro-6-methylpyrimidine Quick inquiry Where to buy Suppliers range | 4-Chloro-6-methylpyrimidine, 3435-25-4, 4-Methyl-6-chloropyrimidine, 4-Methyl-6-chloro pyrimidine, Pyrimidine, 4-chloro-6-methyl-, 4-Chloro-6-methyl-pyrimidine, 6-chloro-4-methylpyrimidine, MFCD02322991, 4-Chloro-6-methyl-1,3-diazine, 6-methyl-4-chloropyrimidin, SCHEMBL367600, F2064-0052, DTXSID20342439, BCP26088, BBL100194, STL252685, AKOS000267495, AC-8954, CS-W002939, PB29204, PS-5600, SB20876, AC-12223, SY021506, A6050, A7881, AM20090531, FT-0600169, FT-0646309, EN300-53137, W-203043, Z787326738, Pyrimidine, 4-chloro-6-methyl-;4-Chloro-6-methylpyrimidine, 3-Chloro-4-4-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-y14-chlorophenylether. | |
4-Ethoxy-2-isopropyl-6-methylpyrimidine Quick inquiry Where to buy Suppliers range | 4-Ethoxy-2-isopropyl-6-methylpyrimidine, is the product of Diazinon (D416880) decomposition, an organophosphorus pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 72799-31-6. Pack Sizes: 500mg, 5g. Molecular Formula: C10H16N2O. US Biological Life Sciences. | Worldwide |
4-Fluoro-1,3-dioxolan-2-one Quick inquiry Where to buy Suppliers range | 4-Fluoro-1,3-dioxolan-2-one. Group: Renewable & Alternative Energy. Alternative Names: FLUOROETHYLENE CARBONATE;4-FLUORO-1,3-DIOXOLAN-2-ONE;4-Fluoroethylene carbonate;FLUOROETHYLENE CARBONATE (FEC);4-FLUORO-1,3-DIOXALAN-2-ONE;[(2R,3S,5S)-3-hydroxy-5-[(5S)-5-methyl-2,4-dioxo-1,3-diazinan-1-yl]oxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphor. CAS No. 114435-02-8. Molecular formula: C3H3FO3. Mole weight: 106.05. | |
4-(Pyrimidin-2-yl)benzaldehyde Quick inquiry Where to buy Suppliers range | 4-(Pyrimidin-2-Yl)Benzaldehyde, 77232-38-3, 4-pyrimidin-2-ylbenzaldehyde, 4-(2-pyrimidinyl)benzaldehyde, 2-(4-Formylphenyl)pyrimidine, Benzaldehyde, 4-(2-pyrimidinyl)-, 4-Pyrimidin-2-yl-benzaldehyde, SCHEMBL1124023, 4-(2-pyrimidinyl)-benzaldehyde, DTXSID10507434, 2-(4-Formylphenyl)-1,3-diazine, MFCD08056282, AKOS004116502, PS-5679, SB57642, 4-(pyrimidin-2-yl)benzaldehyde, AldrichCPR, CS-0019311, FT-0745828. | |
5-(4-DIETHYLAMINO-BENZYLIDENE)-2-THIOXO-DIHYDRO-PYRIMIDINE-4,6-DIONE Quick inquiry Where to buy Suppliers range | MLS000736906, 60045-59-2, SMR000528417, 5-(4-(Diethylamino)benzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-[4-(diethylamino)benzylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, NSC90749, NCIOpen2_009665, cid_678138, CHEMBL1600146, BDBM79577, DTXSID50350401, HMS2880K16, 5-(4-Diethylamino-benzylidene)-2-thioxo-dihydro-pyrimidine-4,6-dione, NSC-90749, STK698281, AKOS000521251, 5-[[4-(diethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-(4-Diethylaminobenzylidene)-2-thioxo-dihydro-pyrimidine-4,6-dione, 5-[4-(diethylamino)benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone, 5-(4-DIETHYLAMINO-BENZYLIDENE)-6-HYDROXY-2-MERCAPTO-5H-PYRIMIDIN-4-ONE, 5-[4-(Diethylamino)benzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione, 5-[4-(Diethylamino)benzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione #. | |
5-[4-Methoxy-3-[(2S)-norbornan-2-yl]oxy-phenyl]-1,3-diazinan-2-one Quick inquiry Where to buy Suppliers range | 5-[4-Methoxy-3-[(2S)-norbornan-2-yl]oxy-phenyl]-1,3-diazinan-2-one. Group: Heterocyclic Organic Compound. Grades: >99 %. CAS No. 135637-46-6. Molecular formula: C18H24N2O3. Mole weight: 316.399. | |
5,5-Dichlorobarbituric acid Quick inquiry Where to buy Suppliers range | 5,5-Dichlorobarbituric acid. Group: Heterocyclic Organic Compound. Alternative Names: 5,5-DICHLOROBARBITURIC ACID;AURORA KA-5369;5,5-Dichloro-2,4,6(1H,3H,5H)-pyrimidinetrione;5,5-Dichloromalonylurea;5,5-Dichloropyrimidine-2,4,6(1H,3H,5H)-trione. Grades: 96%. CAS No. 699-40-1. Molecular formula: C4H2Cl2N2O3. Mole weight: 196.98. IUPAC Name: 5,5-dichloro-1,3-diazinane-2,4,6-trione. Exact Mass: 195.94400. Density: 1.83g/cm3. SMILES: C1(=O)C(C(=O)NC(=O)N1)(Cl)Cl. InChIKey: REGZNRJTBVIGMJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
5,5-Dichlorobarbituric acid Quick inquiry Where to buy Suppliers range | 5,5-DICHLOROBARBITURIC ACID, 699-40-1, 5,5-dichloro-1,3-diazinane-2,4,6-trione, 5,5-Dichloromalonylurea, SCHEMBL10507443, DTXSID40383006, AKOS006280077, Boc-(S)-3-Amino-4-(2-cyanophenyl)butanoicacid. | |
5,5-Dimethylbarbituric acid Quick inquiry Where to buy Suppliers range | 5,5-Dimethylbarbituric acid. Group: Heterocyclic Organic Compound. Alternative Names: 5,5-DIMETHYLBARBITURIC ACID;5,5-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE;LABOTEST-BB LT00847284;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-dimethyl-;5,5-dimethyl-1,3-diazinane-2,4,6-trione. CAS No. 24448-94-0. Molecular formula: C6H8N2O3. Mole weight: 156.14. Melting Point: 278-279°C. | |
5,6-Dihydro Thymine-d6 Quick inquiry Where to buy Suppliers range | 5,6-Dihydro Thymine-d6. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Dihydrothymine-d6, Dihydro-5-(methyl-d3)-2,4(1H,3H)-pyrimidinedione-5,6,6-d3, 5,6-Dihydro-5-methyluracil-α,α,α,5,6,6-D6, 5,6-Dihydrothymine-d6, 5-Methylhydrouracil-d6, 5-(Methyl-d3)-5,6,6-d3-5,6-dihydrouracil, 5-(Methyl-d3)dihydropyrimidine-2,4(1H,3H)-dione-5,6,6-d3, Dihydrothymine-α,α,α,5,6,6-d6,2,4(1H,3H)-Pyrimidinedione-5,6-d2, dihydro-6-d-5-(methyl-d3)- (9CI). CAS No. 334473-42-6. IUPAC Name: 5,6,6-trideuterio-5-(trideuteriomethyl)-1,3-diazinane-2,4-dione. Molecular formula: C52H6H2N2O2. Mole weight: 134.17. Catalog: APS334473426. SMILES: [2H]C ([2H]) ([2H])C1 ([2H])C (=O)NC (=O)NC1 ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
5,6-Dihydrouracil (13C4, 99%; 15N2, 98%+) Quick inquiry Where to buy Suppliers range | 5,6-Dihydrouracil (13C4, 99%; 15N2, 98%+). Uses: For analytical and research use. Group: Additional Organic Reference Materials. Pack Sizes: 25MG. IUPAC Name: (2,4,5,6-^{13}C_{4},1,3-^{15}N_{2})1,3-diazinane-2,4-dione. Molecular formula: 13C4H615N2O2. Mole weight: 120.0601. Catalog: APS004814. SMILES: O=[13C]1[13CH2][13CH2][15NH][13C] (=O)[15NH]1. | |
5-Cyclohepten-1-yl-5-ethyl-1,3-diazinane-2,4,6-trione Quick inquiry Where to buy Suppliers range | 5-Cyclohepten-1-yl-5-ethyl-1,3-diazinane-2,4,6-trione. Group: Heterocyclic Organic Compound. Alternative Names: Medomin sodium, Heptabarbital sodium, 5-(1-Cyclohepten-1-yl)-5-ethylbarbituric acid sodium salt, BARBITURIC ACID, 5-(1-CYCLOHEPTEN-1-YL)-5-ETHYL-, SODIUM SALT, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohepten-1-yl)-5-ethyl-, monosodium salt, 17626-60-7, 509-86-4 (Parent), LS-24040. Grades: 96%. CAS No. 17626-60-7. Molecular formula: C13H18N2O3. Mole weight: 250.294 g/mol. IUPAC Name: sodium;5-(cyclohepten-1-yl)-5-ethylpyrimidin-3-ide-2,4,6-trione. InChIKey: WTFUIOZBBSAYJP-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
(5S)-5'-O-(Dimethoxytrityl)-5,6-dihydrothymidine Quick inquiry Where to buy Suppliers range | (5S)-5'-O-(Dimethoxytrityl)-5,6-dihydrothymidine, an essential compound utilized in the biomedical sector, holds immense significance in the development of antiviral medications. Particularly efficacious against DNA viruses, this compound's unrivaled chemical constitution and inherent characteristics render it an optimal foundational constituent for formulating remedies against diverse viral infections. Synonyms: Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5,6-dihydro- (9CI); 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione; 5/'-O-(DIMETHOXYTRITYL)-5,6-DIHYDROTHYMIDINE; 1- ( (2R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyldihydropyrimidine-2, 4 (1H, 3H)-dione. Grades: ≥ 97%. CAS No. 113974-50-8. Molecular formula: C31H34N2O7. Mole weight: 546.62. | |
6-Chloro-pyridazine hydrochloride Quick inquiry Where to buy Suppliers range | 6-Chloro-pyridazine hydrochloride. Group: Biochemicals. Alternative Names: 3-Chloro-1,2-diazine hydrochloride. Grades: Highly Purified. CAS No. 858647-77-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
6-tert-Butyl-pyrimidin-4-ylamine Quick inquiry Where to buy Suppliers range | 6-tert-Butyl-pyrimidin-4-ylamine. Group: Biochemicals. Alternative Names: 4-Amino-6-(tert-butyl)-1,3-diazine. Grades: Highly Purified. CAS No. 3435-27-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H13N3. US Biological Life Sciences. | Worldwide |
Benzopurpurin 4B (Direct Red 2, CI 23500) Quick inquiry Where to buy Suppliers range | Benzopurpurine 4B is a biological stain and pH indicator for pH 1.3 to 4.2. Group: Biochemicals. Alternative Names: C.I. Direct Red 2; C.I. Direct Red 2, Disodium Salt; Amanil Purpurine 4B; Atul Direct Red 4B; Azamin 4B; Azocard Red 4B; Bencidal Purple 4B; Benzanil Purpurine 4B; Benzopurpurin 4B; Benzopurpurin B; Benzopurpurine 4BKX; Benzopurpurine 4BX; Brasilamina Red 4B; C.I. 23500; Calcomine Red 4BX; Chrome Leather Red 4B; Cotton Red 4B; Diacotton Benzopurpurine 4B; Diamine Purpurine 4B; Diaphtamine; Diazamine Purpurine 4B; Diazine Red 4B; Diazol Purpurine 4B; Diphenyl Red 4B; Diphenyl Red 4BS; Direct Purpurine 4B; Direct Purpurine M 4B; Direct Red 2; Direct Red 4A; Direct Red 4B; Direct Red DCB; Direct Scarlet 4BE; Eclipse Red; Erie Benzo 4BP; Erie Red 4B; Fast Scarlet; Hispamin Red 4B; Kayaku Benzopurpurine 4B; Mitsui Benzopurpurine 4BX; Paper Red 4BS; Phenamine Purpurine 4B; Purpurin 4B; Purpurine. Grades: Molecular Biology Grade. CAS No. 992-59-6. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C34H28N6O6S2 2Na, Molecular Weight: 726.73. US Biological Life Sciences. | Worldwide |
Bis-(1,3-dibutylbarbituric acid)pentamethine oxonol Quick inquiry Where to buy Suppliers range | 63560-89-4, Bis-(1,3-dibutylbarbituric acid)pentamethine oxonol, DiBAC4(5), Neurodye DiBAC4(5), 1,3-dibutyl-5-[(2E,4E)-5-(1,3-dibutyl-2,4,6-trioxo-1,3-diazinan-5-yl)penta-2,4-dienylidene]-1,3-diazinane-2,4,6-trione, NeurodyeDiBAC4(5), DTXSID50628576, Bis(1,3-dibutylbarbituric acid)pentamethine oxonol, Bis-(1,3-dibutylbarbituric acid)pentamethine oxonol(dibac4(5)), Bis-(1,3-dibutylbarbituric acid)pentamethine oxonol (DiBAC4(5)), 1,3-Dibutyl-5-[(2E,4E)-5-(1,3-dibutyl-2,4,6-trioxohexahydropyrimidin-5-yl)penta-2,4-dien-1-ylidene]pyrimidine-2,4,6(1H,3H,5H)-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5'-[(1E,3E)-1,3-pentadien-1-yl-5-ylidene]bis[1,3-dibutyl-. | |
Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol Quick inquiry Where to buy Suppliers range | 47623-98-3, Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol, DiSBAC2(3), 5-[(E)-3-(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)prop-2-enylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione, 5V8VKV2UJX, Bis(1,3-diethylthiobarbiturate)trimethineoxonol, C19H24N4O4S2, C19-H24-N4-O4-S2, DISBAC2(3), Voltage Sensitive Probe, Bis(1,3-diethylthiobarbituric acid)trimethine oxonol, Bis-(1,3-diethylthiobarbituric acid)trimethineoxonol, DISBAC2(3), Voltage Sensitive Probe, >=98% (HPLC), Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol(disbac2(3)), 4,6(1H,5H)-PYRIMIDINEDIONE, 5-(3-(1,3-DIETHYLHEXAHYDRO-4,6-DIOXO-2-THIOXO-5-PYRIMIDINYL)-2-PROPEN-1-YLIDENE)-1,3-DIETHYLDIHYDRO-2-THIOXO-, 5-(3-(1,3-DIETHYLHEXAHYDRO-4,6-DIOXO-2-THIOXO-5-PYRIMIDINYL)-2-PROPEN-1-YLIDENE)-1,3-DIETHYLDIHYDRO-2-THIOXO-4,6(1H,5H)-PYRIMIDINEDIONE. | |
Brallobarbital Quick inquiry Where to buy Suppliers range | Brallobarbital. Group: Heterocyclic Organic Compound. Alternative Names: brallobarbital;5-Allyl-5-(2-bromoallyl)barbituric acid;Bralobarbital;5-(2-bromoprop-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione;5-(2-BroMallyl)-5-allylbarbituric Acid; 5-(2-BroMo-2-propen-1-yl)-5-(2-propen-1-yl)-2, 4, 6(1H, 3H, 5H)-pyriMidinetrione; AllylbroMoallylbarbituric Acid;Brallobarbitone. CAS No. 561-86-4. Molecular formula: C10H11BrN2O3. Mole weight: 287.112. | |
Chlorazol black LF Quick inquiry Where to buy Suppliers range | Chlorazol Black LF, C.I. Direct Black 4, disodium salt, 2429-83-6, Cotton Black MT, Direct Black 4, Paper Deep Black R, C.I. Direct Black 4, 63X35PF58V, CI Direct Black 4, disodium salt, Diazol Black ER, Direct Black K, Direct Black MR, Direct Black R, Direct Black RW, CI 30245, Diazo Black RW, Paper Black RW, Azocard Black RW, Carbide Black ER, Carbide Black FC, Erie Black RB, Erie Black RF, Erie Black RW, Erie Black RX, Fenamin Black RW, Diazol Black ERN, Direct Black RWN, Erie Black RRAC, Formic Black MTR, Atlantic Black RW, Bencidal Black RW, Benzanil Black RW, Vondacel Black RW, Chloramine Black W, Direct Black 3RX, Direct Black 4RX, Enianil Black RCN, Phenamine Black RW, Pontamine Black RR, Airedale Black RWD, Black 3EMBL, Coir Deep Black R, Hispamin Black 3RX, Chlorazol Black LFA, CI DIRECT BLACK 4, Pontamine Black RRX, Diaphtamine Black MT, Paraldehyde Black RW, Benzo Deep Black RW, Chloramine Black E2B, Tertrodirect Black RW, Tetrazo Deep Black R, Ahco Direct Black RW, Direct Deep Black RW, Nippon Deep Black RL, Diamine Deep Black RW, Direct Diazo Black RW, disodium;4-amino-3-[[4-[4-[(2,4-diamino-5-methylphenyl)diazenyl]phenyl]phenyl]diazenyl]-5-hydroxy-6-phenyldiazenylnaphthalene-2,7-disulfonate, Azine Deep Black 3RL, Diazine Direct Black R, UNII-63X35PF58V, Benzo Leather Black RW, Diphenyl Deep Black VN, Nippon Deep Black 3RL, Chrome Leather Black ER, Chrome Leather Black FC, Diamine Direct Black RW, Diazine Direct Black BR, C.I. Direct Black 4 (VAN), HSDB 4229, Direct Deep Black RWA-CF, Nippon Deep Black RL Extra, EINECS 219-392-1, NSC 73417, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4'-((2,4-diamino-5-methylphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-6-(phenylazo)-, disodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-3-(2-(4'-(2-(2,4-diamino-5-methylphenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:2), NSC-73417, C.I. 30245, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4'-((2,4-diamino-5-methylphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-6-(pheylazo)-, disodium salt, Disodium 4-amino-3-((4'-((2,4-diamino-5-methylphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate, DTXSID1062413, CI DIRECT BLACK 4 [HSDB], AKOS000283000, Q27263649, DISODIUM 4-AMINO-3-((4'-((2, | |
Cytidine (Cytosine-beta-D-riboside) Quick inquiry Where to buy Suppliers range | A constituent of nucleic acids, isolated from yeast nucleic acid. Group: Biochemicals. Alternative Names: 4-Amino-1- β-D-ribofuranosyl-2(1H)-pyrimidinone; 1- β-D-ribosylcytosine; 1-( β-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine; Cytosine Riboside; NSC 20258. Grades: Molecular Biology Grade. CAS No. 65-46-3. Pack Sizes: 25g, 100g, 250g, 500g. Molecular Formula: C?H??N?O?, Molecular Weight: 243.22. US Biological Life Sciences. | Worldwide |
diaminegreenb Quick inquiry Where to buy Suppliers range | Direct Green 6, Diamine Green B, 4335-09-5, C.I. Direct Green 6, disodium salt, C.I. Direct Green 6, Orbamin Green B, Chloramine Green B, Direct Green, Apomine Green B, Azocard Green B, Azomine Green B, Diazine Green B, Enianil Green B, Fenamin Green A, Fenamin Green B, Fenamin Green G, Amanil Green B, Cotton Green B, Diazol Green B, Diazol Green BJ, Direct Green A, Direct Green B, Direct Green BN, Direct Green BP, Direct Green BX, Direct Green MB, Nippon Green B, Azine Green BX, Bencidal Green B, Benzanil Green B, Benzo Green B, Diphenyl Green C, Hispamin Green B, Paramine Green B, Vondacel Green B, Diazine Green DB, Direct Green 2B, Erie Green MT, Fixanol Green BN, Cresotine Green B, Diacotton Green B, Erie Green GPD, Erie Green TCM, Phenamine Green C, Phenamine Green G, Airedale Green BD, Belamine Green BX, Benzanil Green BN, Diphenyl Green BB, Diphenyl Green BY, Diphenyl Green KG, Diphenyl Green MB, Paramine Green BN, Enianil Green BBN, Naphtamine Green B, Pheno Bright Green, Atlantic Green 2B, Calcomine Green BY, Chlorazol Green BN, Phenamine Green BG, Brasilamina Green G, Diaphtamine Green B, Diphenyl Green GPD, Chloramine Green BC, Chlorazol Green BNP, Pontamine Green BXN, Pontamine Green GXN, Tertrodirect Green B, Benzo Green BG-CF, Benzo Green CA-CF, Benzo Green GA-CF, C.I. Direct Green, Chloramine Green 2B, Chloramine Green 3G, Atul Direct Green B, Chloramine Green B (VAN), 8H9CGW07ZS, Kayaku Direct Green B, Aizen Direct Green BH, Mitsui Direct Green BC, CCRIS 2411, Direct Brilliant Green C, C.I. 30295, Chlorazol Paper Green BN, C.I. Direct Green 6 (VAN), Direct Brilliant Green BB, Direct Brilliant Green CBM, NSC 7234, Naphthalene Leather Green BL, EINECS 224-376-2, NSC 47752, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-6-(2-(4'-(2-(4-hydroxyphenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-3-(2-(4-nitrophenyl)diazenyl)-, sodium salt (1:2), C.I. 593, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-6-((4'-((4-hydroxyphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-3-((4-nitrophenyl)azo)-, disodium salt, Disodium 4-amino-5-hydroxy-6-((4'-((4-hydroxyphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-3-((4-nitrophenyl)azo)naphthalene-2,7-disulphonate, NSC-7234, NSC-47752, DiamineGreenB, Chlorazol Green, Oxamine Green B, Renol Green B, CI DIRECT GREEN 6, UNII-8H9CGW07ZS, DTXS | |
Diazinon Quick inquiry Where to buy Suppliers range | A cholinesterase inhibitor; a nonsystemic organophosphate insecticide. Group: Biochemicals. Alternative Names: O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphorothioate; NSC 8938; Oleodiazinon; Phosphorothioc Acid O,O-Diethyl O-[6-Methyl-2-(1-methylethyl)-4-pyrimidinyl] Ester. Grades: Highly Purified. CAS No. 333-41-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Diazinon Quick inquiry Where to buy Suppliers range | Diazinon. Group: Heterocyclic Organic Compound. CAS No. 333-41-5. Molecular formula: C12H21N2O3PS. Mole weight: 304.35. | |
Diazinon-d10 Quick inquiry Where to buy Suppliers range | Diazinon-d10. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds; Enzyme Activators, Inhibitors & Substrates. Alternative Names: Diazinon-d10,Phosphorothioic acid, O,O-di(ethyl-1,1,2,2,2-d5) O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] ester, Diazinon D10 (diethyl D10), Phosphorothioic acid, O,O-di(ethyl-d5) O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] ester (9CI), O,O-Di(ethyl-1,1,2,2,2-d5) O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] phosphorothioate. CAS No. 100155-47-3. IUPAC Name: (6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-λ^{5}-phosphane. Molecular formula: C122H10H11N2O3PS. Mole weight: 314.41. Catalog: APS100155473. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])OP (=S) (Oc1cc (C)nc (n1)C (C)C)OC ([2H]) ([2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Diazinon-d10 (Diazinon-diethyl-d10, Phosphorothioc Acid O,O-diethyl-d10 O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl]ester) Quick inquiry Where to buy Suppliers range | Cholinesterase inhibitor. Group: Biochemicals. Alternative Names: Diazinon-diethyl-d10; Phosphorothioc Acid O,O-diethyl-d10 O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl]ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Diazinon D10 (diethyl D10) Quick inquiry Where to buy Suppliers range | Diazinon D10 (diethyl D10). Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Diazinon D10 (diethyl D10), O,O-Di(ethyl-1,1,2,2,2-d5) O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] phosphorothioate,Phosphorothioic acid, O,O-di(ethyl-1,1,2,2,2-d5) O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] ester, Phosphorothioic acid, O,O-di(ethyl-d5) O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] ester (9CI), Diazinon-d10. CAS No. 100155-47-3. IUPAC Name: (6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-λ^{5}-phosphane. Molecular formula: C122H10H11N2O3PS. Mole weight: 314.41. Catalog: APS100155473B. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])OP (=S) (Oc1cc (C)nc (n1)C (C)C)OC ([2H]) ([2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Diazinon D10 (diethyl D10) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Diazinon D10 (diethyl D10) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Phosphorothioic acid, O,O-di(ethyl-d5) O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] ester (9CI), O,O-Di(ethyl-1,1,2,2,2-d5) O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] phosphorothioate, Diazinon-d10,Phosphorothioic acid, O,O-di(ethyl-1,1,2,2,2-d5) O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] ester, Diazinon D10 (diethyl D10). CAS No. 100155-47-3. IUPAC Name: (6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-λ^{5}-phosphane. Molecular formula: C122H10H11N2O3PS. Mole weight: 314.41. Catalog: APS100155473A. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])OP (=S) (Oc1cc (C)nc (n1)C (C)C)OC ([2H]) ([2H])C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Diazinon-oxon Quick inquiry Where to buy Suppliers range | Diazinon-oxon. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 4-Pyrimidinol, 2-isopropyl-6-methyl-, diethyl phosphate (6CI),Phosphoric acid, diethyl 6-methyl-2-(1-methylethyl)-4-pyrimidinyl ester, Diethyl 2-isopropyl-6-methyl-4-pyrimidinyl phosphate, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphate, Phosphoric acid, diethyl 2-isopropyl-6-methyl-4-pyrimidinyl ester (6CI,7CI,8CI), Oxodiazinon, Diazoxon, Diazinon oxon, O,O-Diethyl-O-(2-isopropyl-4-methylpyrimidyl-6) phosphate. CAS No. 962-58-3. IUPAC Name: diethyl (6-methyl-2-propan-2-ylpyrimidin-4-yl) phosphate. Molecular formula: C12H21N2O4P. Mole weight: 288.28. Catalog: APS962583. SMILES: CCOP(=O)(OCC)Oc1cc(C)nc(n1)C(C)C. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Diazinon-oxon 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Diazinon-oxon 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Diethyl 2-isopropyl-6-methyl-4-pyrimidinyl phosphate, Diazinon oxon, Phosphoric acid, diethyl 2-isopropyl-6-methyl-4-pyrimidinyl ester (6CI,7CI,8CI), 4-Pyrimidinol, 2-isopropyl-6-methyl-, diethyl phosphate (6CI), O,O-Diethyl-O-(2-isopropyl-4-methylpyrimidyl-6) phosphate,Phosphoric acid, diethyl 6-methyl-2-(1-methylethyl)-4-pyrimidinyl ester, Oxodiazinon, Diazoxon, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphate. CAS No. 962-58-3. Pack Sizes: 1ML. IUPAC Name: diethyl (6-methyl-2-propan-2-ylpyrimidin-4-yl) phosphate. Molecular formula: C12H21N2O4P. Mole weight: 288.28. Catalog: APS962583A. SMILES: CCOP(=O)(OCC)Oc1cc(C)nc(n1)C(C)C. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Diazoxon Quick inquiry Where to buy Suppliers range | Diazoxon, is the oxidized form of Diazinon, an organophosphate insecticide. Diazoxon, is shown to be a more potent acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Alternative Names: Phosphoric Acid Diethyl 6-methyl-2-(1-methylethyl)-4-pyrimidinyl Ester, Diethyl 2-isopropyl-6-methyl-4-pyrimidinyl phosphate; Diazinon Oxon, Oxodiazinon, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) Phosphate, O,O-Diethyl-O-(2-isopropyl-4-methylpyrimidyl-6) Phosphate. Grades: Highly Purified. CAS No. 962-58-3. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C12H21N2O4P, CAS Number: 962-58-3. US Biological Life Sciences. | Worldwide |
Diazoxon-d10 Quick inquiry Where to buy Suppliers range | Isotope laballed Diazoxon, is the oxidized form of Diazinon (D416880), an organophosphate insecticide. Diazoxon, is shown to be a more potent acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H11D10N2O4P, Molecular Weight: 298.339999999999. US Biological Life Sciences. | Worldwide |
EML-425 Quick inquiry Where to buy Suppliers range | EML-425, a diazinane derivative, has been found to be a CBP/p300 inhibitor that could probably be significant in studies of human leukemia cells. IC50: 1.1 and 2.9 μM, respectively. Synonyms: EML 425; EML-425; EML425; MolPort-042-624-542; BDBM50081125; AKOS027470241; 1,3-dibenzyl-5-[(4-hydroxy-2,6-dimethylphenyl)methylidene]-1,3-diazinane-2,4,6-trione. Grades: 98%. CAS No. 1675821-32-5. Molecular formula: C27H24N2O4. Mole weight: 440.49. | |
Ethyl 2-chloropyrimidine-5-carboxylate Quick inquiry Where to buy Suppliers range | Ethyl 2-chloropyrimidine-5-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL 2-CHLOROPYRIMIDINE-5-CARBOXYLATE;Ethyl 2-chloropyrimidine-5-carboxylate ,97%;2-chloro-pyrimidine-5-carboxylic acid ethyl ester;2-Chloro-5-(ethoxycarbonyl)pyrimidine;5-PyriMidinecarboxylic acid, 2-chloro-, ethyl ester;PyriMidin-5-carboxylic acid 2-chloro-, ethyl ester;2-Chloro-5-(ethoxycarbonyl)pyrimidine, 2-Chloro-5-(ethoxycarbonyl)-1,3-diazine;Ethyl 2-Chlorpyrimidine-5-carboxylate. CAS No. 89793-12-4. Molecular formula: C7H7ClN2O2. Mole weight: 186.59568. Symbol: GHS07. Boiling Point: 80?/760mm. Melting Point: 52-60?. Supplemental Hazard Statements: H315-H319-H335. | |
Fluorouracil impurity B Quick inquiry Where to buy Suppliers range | Fluorouracil impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 5-Hydroxyuracil, Isobarbituric Acid, Dihydropyrimidine-2,4,5(3H)-trione, Fluorouracil USP RC B,Fluorouracil Imp. B (EP), Fluorouracil USP Related Compound B. CAS No. 496-76-4. IUPAC Name: 1,3-diazinane-2,4,5-trione. Molecular formula: C4H4N2O3. Mole weight: 128.09. Catalog: APS496764A. SMILES: O=C1NCC(=O)C(=O)N1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
GANT-61 Quick inquiry Where to buy Suppliers range | GANT 61 is a GLI antagonist that inhibits GLI1 activation of gene expression with an IC50 value of 5 μM. Synonyms: GANT61; GANT-61; GANT 61; NSC 136476; NSC136476; NSC-136476; 2-[[3-[[2-(dimethylamino)phenyl]methyl]-2-pyridin-4-yl-1,3-diazinan-1-yl]methyl]-N,N-dimethylaniline. Grades: >98%. CAS No. 500579-04-4. Molecular formula: C27H35N5. Mole weight: 429.612. | |
Hexetidine Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: 1,3-bis(2-ethylhexyl)]-5-methylhexahydropyrimidin-5-amine,Hexetidine. CAS No. 141-94-6. IUPAC Name: 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine. | |
Hexetidine 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: 1,3-bis(2-ethylhexyl)]-5-methylhexahydropyrimidin-5-amine,Hexetidine. CAS No. 141-94-6. Pack Sizes: 1ML. IUPAC Name: 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine. | |
Lopinavir D-Valine Diastereomer Quick inquiry Where to buy Suppliers range | Lopinavir D-Valine Diastereomer. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: (2R)-N-[(1S,3S,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide, Lopinavir Imp. K (EP), 1(2H)-Pyrimidineacetamide, N-[(1S,3S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2-oxo-, (αR)-, (R)-N-{(2S,4S,5S)-5-[2-(2,6-Dimethylphenoxy)acetamido]-4-hydroxy-1,6-diphenylhexan-2-yl}-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide, Lopinavir D-valine diastereomer. CAS No. 1623021-24-8. IUPAC Name: (2R)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Molecular formula: C37H48N4O5. Mole weight: 628.80. Catalog: APS1623021248. SMILES: CC (C)[C@@H] (N1CCCNC1=O)C (=O)N[C@H] (C[C@H] (O)[C@H] (Cc2ccccc2)NC (=O)COc3c (C)cccc3C)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
Lopinavir M-3/M-4 Quick inquiry Where to buy Suppliers range | Lopinavir M-3/M-4. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Pharmaceutical Toxicology. CAS No. 357275-54-8. IUPAC Name: (2,6-dimethylphenyl)methyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-2-(4-hydroxy-2-oxo-1,3-diazinan-1-yl)-3-methylbutanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate. Molecular formula: C37H48N4O6. Mole weight: 644.80. Catalog: APS357275548. SMILES: CC (C)[C@H] (N1CCC (O)NC1=O)C (=O)N[C@H] (C[C@H] (O)[C@H] (Cc2ccccc2)NC (=O)OCc3c (C)cccc3C)Cc4ccccc4. Format: Neat. | |
M2I-1 Quick inquiry Where to buy Suppliers range | M2I-1 is a protein-protein interaction inhibitor targeting the binding of Mad2 to Cdc20, an essential proteinprotein interaction (PPI) within the SAC. Synonyms: 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dioneMLS000572003M2I-1; M2I1; M2I 1. Mad2 Inhibitor-1.SMR0001940225-[4-(diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione6063-97-4AC1METFSMLS003905101CHEMB. CAS No. 312271-03-7. Molecular formula: C19H24N4O4S. Mole weight: 404.48. | |
Matlystatin D Quick inquiry Where to buy Suppliers range | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 3.64 and 28, respectively. Synonyms: Matlystatin D1; Pyrazolo(1,2-a)pyridazin-4-ium,8-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroyamino)-2-oxoethyl)-1-oxoheptyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(8-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyoctylidene)amino]oxidanide. CAS No. 140638-25-1. Molecular formula: C27H44N6O6. Mole weight: 548.68. | |
Matlystatin E Quick inquiry Where to buy Suppliers range | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 19.3 and 59, respectively. Synonyms: Matlystatin E1; Pyrazolo(1,2-a)pyridazin-4-ium,8-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroxyamino)-2-oxoethyl)-1-oxohexyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(8-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyheptylidene)amino]oxidanide. CAS No. 140638-26-2. Molecular formula: C26H42N6O6. Mole weight: 534.65. | |
Matlystatin F Quick inquiry Where to buy Suppliers range | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 1.82 and 5.1, respectively. Synonyms: Matlystatin F1; Pyrazolo(1,2-a)pyridazin-4-ium,5-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroyamino)-2-oxoethyl)-1-oxoheptyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(5-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyoctylidene)amino]oxidanide. CAS No. 140667-42-1. Molecular formula: C27H44N6O6. Mole weight: 548.68. | |
Merocyanin 540 Quick inquiry Where to buy Suppliers range | Blue solid. Group: Other fluorescence dyes. Grades: 90%+. CAS No. 62796-23-0. Molecular formula: C26H32N3NaO6S2. Mole weight: 569.7g/mol. IUPAC Name: sodium;3-[(2Z)-2-[(E)-4-(1,3-dibutyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)but-2-enylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonate. Exact Mass: 569.163022g/mol. SMILES: CCCCN1C (=O)C (=CC=CC=C2N (C3=CC=CC=C3O2)CCCS (=O) (=O)[O-])C (=O)N (C1=S)CCCC. [Na+]. InChI: InChI=1S/C26H33N3O6S2.Na/c1-3-5-16-28-24(30)20(25(31)29(26(28)36)17-6-4-2)12-7-10-15-23-27(18-11-19-37(32,33)34)21-13-8-9-14-22(21)35-23;/h7-10,12-15H,3-6,11,16-19H2,1-2H3,(H,32,33,34);/q;+1/p-1/b10-7+,23-15-. InChIKey: OSQUFVVXNRMSHL-LTHRDKTGSA-M. | |
MK-912 hydrochloride Quick inquiry Where to buy Suppliers range | MK-912 is a potent new selective alpha 2-adrenergic receptor antagonist that is originated by Merck & Co for the treatment of Major depressive disorder. In Dec 1999, Phase-II clinical trials for Depression in USA was on going, but now it is discontinued. Uses: Major depressive disorder. Synonyms: MK912; MK 912; MK-912. 1',3'-dimethylspiro[1,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine-2,4'-1,3-diazinane]-2'-one;hydrochloride. Grades: 98%. CAS No. 119942-70-0. Molecular formula: C20H26ClN3O2. Mole weight: 375.90. |