Diazo Suppliers USA
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Product | Description | |
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Diazo-2,tetrapotassium salt Quick inquiry Where to buy Suppliers range | Diazo-2,tetrapotassium salt. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 123330-70-1. | |
1-Diazo-2-naphthol-4-sulfonic acid Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H6N2O4S. CAS No. 887-76-3. Prepack ID 23051132-100g. Molecular Weight 250.23. See USA prepack pricing. | |
1-Diazo-2-naphthol-4-sulfonic acid Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H6N2O4S. CAS No. 887-76-3. Prepack ID 23051132-25g. Molecular Weight 250.23. See USA prepack pricing. | |
1-Diazo-4-phenyl-3-butyn-2-one Quick inquiry Where to buy Suppliers range | 1-Diazo-4-phenyl-3-butyn-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 28861-29-2. Pack Sizes: 10mg. Molecular Formula: C10H6N2O, Molecular Weight: 170.17. US Biological Life Sciences. | Worldwide |
2-diazo-1-naphthol-5-sulfonicacid, esterwithpyrogallol/acetoneresin Quick inquiry Where to buy Suppliers range | 2-diazo-1-naphthol-5-sulfonicacid, esterwithpyrogallol/acetoneresin. Group: Naphthoquinone Photosensitizers. CAS No. 68584-99-6. Molecular Formula: C10H6N2O4S.x(C6H6O3.C3H6O)x. Purity: 95%. | |
2-Diazo-1-naphthol-5-sulfonyl Chloride Quick inquiry Where to buy Suppliers range | 2-Diazo-1-naphthol-5-sulfonyl Chloride. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004326. Format: Neat. Shipping: Room Temperature. | |
2-diazo-1-phenylethanone Quick inquiry Where to buy Suppliers range | 2-diazo-1-phenylethanone. Group: Heterocyclic Organic Compound. Alternative Names: Diazoacetophenone, 2-Diazoacetophenone, Phenyl diazomethyl ketone, Diazomethylphenyl ketone.alpha.-Diazoacetophenone.omega.-Diazoacetophenone, Ethanone, 2-diazo-1-phenyl-, ACETOPHENONE, 2-DIAZO-, CID18667, NSC25280, 3282-32-4. Grades: 96%. CAS No. 3282-32-4. Molecular formula: C8H6N2O. Mole weight: 146.146 g/mol. IUPAC Name: 2-diazonio-1-phenylethenolate. Exact Mass: 146.04800. SMILES: C1=CC=C(C=C1)C(=C[N+]#N)[O-]. InChIKey: ZSTBZBURMWJKSQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2-Diazo-4-nitrophenol Fluoroborate Salt Quick inquiry Where to buy Suppliers range | 2-Diazo-4-nitrophenol Fluoroborate Salt. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-nitro-benzenediazonium Fluoroborate Salt. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
(2R,3S)-α-Diazo-3-[(1R)-1-hydroxyethyl]- β,4-dioxo-2-azetidinebutanoic Acid (4-Nitrophenyl)methyl Ester Quick inquiry Where to buy Suppliers range | (2R,3S)-α-Diazo-3-[(1R)-1-hydroxyethyl]- β,4-dioxo-2-azetidinebutanoic Acid (4-Nitrophenyl)methyl Ester is a reagent used in the synthesis of panipenem intermediate p-nitrobenzyl-2-oxo-carbapenam-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 74288-39-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H16N4O7, Molecular Weight: 376.31. US Biological Life Sciences. | Worldwide |
4-Diazo-3-methoxy-2,5-cyclohexadien-1-one Quick inquiry Where to buy Suppliers range | It is produced by the strain of Penicillum funiculosum. It has favourable anti-anaerobe activity. MIC: 0.4μg/mL for Clostridium and Bacterioids, 0.2μg/mL for Haemophilus, <0.05μg/mL for Clostridium and digestive Streptococcus. And it has a weak antibacterial effect on aerobic bacteria. Synonyms: 2,5-Cyclohexadien-1-one,4-diazo-3-methoxy-; 4-diazonio-3-methoxyphenolate; SQ 30957. CAS No. 105114-23-6. Molecular formula: C7H6N2O2. Mole weight: 150.13. | |
4-Diazo-4'-methoxydiphenylamine sulfate Quick inquiry Where to buy Suppliers range | 4-Diazo-4'-methoxydiphenylamine sulfate. Group: Polymers. Alternative Names: 49732-38-9, Azoic Diazo Component 35, CTK4J1618, AG-F-66602, 4-Diazo-4-methoxydiphenylamine Sulfate, D2290, 4-[N-(4-Methoxyphenyl)amino]benzenediazonium Sulfate, 4-DIAZO-4 inverted exclamation mark -METHOXYDIPHENYLAMINE SULFATE, AZOIC DIAZO COMPONENT 35;4-[N-(4-METHOXYPHENYL)AMINO]BENZENEDIAZONIUM SULFATE;4-DIAZO-4AA inverted exclamation markAA -METHOXYDIPHENYLAMINE SULFATE;4-(4-METHOXYANILINO)BENZENEDIAZONIUM SULFATE;4-(4-METHOXYPHENYLAMINO)BENZENEDIAZONIUM HYDROGENSULFATE;4-(4-methoxyphenylamino)benzenediazonium hydrogen. CAS No. 49732-38-9. IUPAC Name: hydrogen sulfate;4-(4-methoxyanilino)benzenediazonium. Molecular Weight: 323.32. Molecular Formula: C13H15N3O5S. SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N. OS(=O)(=O)[O-]. InChIKey: UXVMTJSLLAUFTO-UHFFFAOYSA-M. Melting Point: 160ºC (dec.)(lit.). Purity: >98.0%(LC). | |
(5E)-5,8-Anhydro-2,4-dideoxy-2-diazo-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (5E)-5,8-Anhydro-2,4-dideoxy-2-diazo-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester is an intermediate in the synthesis of Pyrazofurin, an anticancer agent known to exhibit tumor cell growth inhibitory activity. CAS No. 206269-72-9. Molecular formula: C33H34N2O7. Mole weight: 570.63. | |
6-Diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonic acid Quick inquiry Where to buy Suppliers range | 6-Diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonic acid. Group: Heterocyclic Organic Compound. CAS No. 20546-03-6. Molecular formula: C10H6N2O4S. | |
6-Diazo-5-oxo-D-norleucine Quick inquiry Where to buy Suppliers range | Synonyms: D-DON; H-6-Diazo-5-oxo-D-Nle-OH; D-Glutamic acid 4-diazomethylketone. Grades: 99%. CAS No. 71629-86-2. Molecular formula: C6H9N3O3. Mole weight: 171.16. | |
6-Diazo-5-oxo-L-nor-leucine Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces ambofaciens. It has anti-tumor activity and is not suitable for clinical use due to excessive toxicity. Its N-acetyl (Duazomycin) also has anti-tumor effect. Uses: Antibiotics, antineoplastic. Synonyms: 6-Diazo-5-oxonorleucine; 6-diazo-5-oxo-L-norleucine; L-DON; (S)-2-Amino-6-diazo-5-oxocaproic acid; L-6-Diazo-5-oxonorleucine; DON; NSC 7365; L-DON; 2-Amino-6-diazo-5-oxohexanolic acid. Grades: ≥ 99% (Assay by titration). CAS No. 157-03-9. Molecular formula: C6H9N3O3. Mole weight: 171.15. | |
6-Diazo-5-oxo-L-norleucine Quick inquiry Where to buy Suppliers range | 6-Diazo-5-oxo-L-norleucine. Group: Biochemicals. Alternative Names: L-Nle(6-Diazo-5-oxo)-OH; 6-Diazo-5-oxo-L-2-aminohexanoic acid. Grades: Highly Purified. CAS No. 157-03-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
6-Diazo-5-oxo-L-norleucine 99+% Quick inquiry Where to buy Suppliers range | 6-Diazo-5-oxo-L-norleucine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 157-03-9. Pack Sizes: 25mg, 100mg, 500mg. US Biological Life Sciences. | Worldwide |
Azoic Diazo Component 34 Quick inquiry Where to buy Suppliers range | Azoic Diazo Component 34. Group: Azoic Dyes. Alternative Names: 3-METHYL-4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE;2-Methyl-4-nitrobenzenediazonium;diazo fast red rl;FAST RED RL SALT;Azoic Diazo Component 34;2-methyl-4-nitro-benzenediazoniu;2-Diazo-5-nitrotoluene;Benzenediazonium, 2-methyl-4-nitro. CAS No. 16047-24-8. Molecular formula: C7H6N3O2. Mole weight: 164.14. Density: g/cm3. | |
Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine Quick inquiry Where to buy Suppliers range | Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine, 90852-19-0, [(1R,3S,4R,6S)-2,3-diacetyloxy-4,6-diazidocyclohexyl] acetate, DTXSID10578922, AKOS015940909, (1R,3S,4R,6S)-4,6-Diazidocyclohexane-1,2,3-triyl triacetate, Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine, >=97% (HPLC), 1,3-Diazido-4-O,5-O,6-O-triacetyl-1,3-dideamino-2-deoxy-D-streptamine. | |
Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine Quick inquiry Where to buy Suppliers range | Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine (CAS# 90852-19-0 ) is a useful research chemical. Synonyms: [(1S,3R,4S,6R)-2,3-diacetyloxy-4,6-diazidocyclohexyl] acetate. CAS No. 90852-19-0. Molecular formula: C12H16N6O6. Mole weight: 340.29. | |
Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine Quick inquiry Where to buy Suppliers range | Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine. Group: Heterocyclic Organic Compound. Alternative Names: 2-DOS diazide triacetate, AKOS015940909, Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine, 4t,6t-Diazidocyclohexane-1r,2t,3c-triyl triacetate, (1|A,2|Ab,3|A,4|A,6|A)-4,6-Diazido-1,2,3-cyclohexanetriol triacetate, 90852-19-0. Grades: 96%. CAS No. 90852-19-0. Product ID: ACM90852190. Molecular formula: C12H16N6O6. Mole weight: 340.29. IUPAC Name: [(1S,3R,4S,6R)-2,3-diacetyloxy-4,6-diazidocyclohexyl] acetate. | |
Dimethyl(1-diazo-2-oxopropyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl(1-diazo-2-oxopropyl)phosphonate Alternative Names: (Z)-1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate. CAS No. 90965-06-3. IUPAC Name: (Z)-1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate. Molecular Weight: 192.11. Molecular Formula: C5H9N2O4P. SMILES: CC(=C([N+]#N)P(=O)(OC)OC)[O-]. | |
Disperse diazo black 3bf Quick inquiry Where to buy Suppliers range | Disperse diazo black 3bf. Group: Heterocyclic Organic Compound. Alternative Names: 4-[(4-aminophenyl)azo]-2-methoxy-5-methyl-benzenamin; c.i.disperseblack2; DISPERSE DIAZO BLACK 3BF;4-[(4-aminophenyl)azo]-5-methyl-o-anisidine;Disperse black 2 (C.I. 11255);4-[(4-Aminophenyl)azo]-2-methoxy-5-methylaniline;C.I.11255;C.I.37185. Grades: 96%. CAS No. 6232-57-1. Molecular formula: C14H16N4O. Mole weight: 256.3. IUPAC Name: 4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methylaniline. Exact Mass: 256.13200. EC Number: 228-341-2. Boiling Point: 482ºC at 760 mmHg. Flash Point: 245.3ºC. Density: 1.22 g/cm3. SMILES: CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)N)OC)N. InChIKey: DBENZRUFCCLWPP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Safty Description: 22-36/37/39. | |
1,1-Dimethylethyl Nitrite Quick inquiry Where to buy Suppliers range | ert-Butyl nitrite is an intermediate used for diazotization and nitrosation of alcohols, thiols, amines and cycloalkanes. It is also used to prepare aryl azides from aryl amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-80-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H9NO2. US Biological Life Sciences. | Worldwide |
1,1-Diphenyldiazomethane Quick inquiry Where to buy Suppliers range | 1,1-Diphenyldiazomethane is used to synthesize tartaric acid analogs of FR258900 as glycogen phosphorylase inhibitors. Group: Biochemicals. Alternative Names: Diazodiphenylmethane; Diphenylazomethane; Diphenyldiazomethane. Grades: Highly Purified. CAS No. 883-40-9. Pack Sizes: 1g, 2.5g, 10g. Molecular Formula: C??H??N?, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
12-(3-Aminopropyl)-cytisine Quick inquiry Where to buy Suppliers range | 3-(3-Aminopropyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one, 29047-52-7, 1105195-73-0, 11-(3-aminopropyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one, 12-(3-Aminopropyl)-cytisine, DTXSID40670524, DTXSID201125697, AKOS015956077, 3-(3-Aminopropyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]- diazocin-8-one, FT-0701387, F2113-0635, 3-(3-Amino-propyl)-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-Aminopropyl)-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one. | |
12-(3-Hydroxyethyl)-cytisine Quick inquiry Where to buy Suppliers range | 12-(3-Hydroxyethyl)-cytisine, 329221-11-6, N-(2-Hydroxyethyl)cytisin, TimTec1_000549, Oprea1_518980, SCHEMBL257951, CHEMBL1559405, DTXSID70396220, HMS1535I21, AKOS005224279, 11-(2-hydroxyethyl)-7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-dien-6-one, NCGC00017283-02, NCGC00142345-01, FT-0701533, BRD-A27389140-001-01-2, 11-(2-hydroxyethyl)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one, 11-(2-hydroxyethyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one, 3,11-Diazatricyclo[7.3.1.0(3,8)]trideca-5,7-dien-4-one, 11-(2-hydroxyethyl)-, 3-(2-hydroxyethyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one. | |
(+)-13alpha-Hydroxylupanine Quick inquiry Where to buy Suppliers range | (+)-13alpha-Hydroxylupanine. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one, dodecahydro-2-hydroxy-, [2S-(2α, 7β, 7aβ, 14β, 14aα)]-, Lupanine, 13α-hydroxy- (8CI), NSC 70827, Hydroxylupanin, Hydroxylupanine, Lupanine, hydroxy- (6CI), (+)-13-Hydroxylupanine, Lupanine, 13-hydroxy- (7CI), Oxylupanine, 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, dodecahydro-9-hydroxy-, [7S-(7α, 7aβ, 9β, 14α, 14aα)]-, 7, 14-Methano-2H, 11H-dipyrido[1, 2-a:1', 2'-e][1, 5]diazocin-11-one, dodecahydro-2-hydroxy-, (2S,7S,7aR,14S,14aS)-, 13α-Hydroxy-2-oxosparteine, (2S,7S,7aR,14S,14aS)-Dodecahydro-2-hydroxy-7,14-methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one, (+)-13α-Hydroxylupanine, 13α-Hydroxylupanine, 13-Hydroxylupanin, 13-Hydroxylupanine. CAS No. 15358-48-2. Molecular formula: C15H24N2O2. Mole weight: 264.36. Catalog: APS15358482. SMILES: O[C@H]1CCN2C[C@@H]3C[C@@H] (CN4[C@@H]3CCCC4=O)[C@@H]2C1. Format: Neat. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer. Uses: Catalyst for Heck reactions in ionic liquids. Catalyst for the cross-coupling of aryl diazonium salts. Catalyst for the Kumada cross-coupling of alkyl chlorides. Group: Heterocyclic Organic Compound. Alternative Names: Naphthoquinone-1,3-bis(2,4,6-trimethylphenyl)-imidazole-2-ylidenepalladium(0), CX 12; 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer; UMICORE CX12; NAPHTHOQUINONE[1,3-BIS(MESITYL)IMIDAZOLE-2-YLIDENE]PALLADIUM(0); MFCD08705778; 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer; Bis[1,3-dihydro-1,3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene]bis[|I-[(2,3-|C)-1,4-naphthalenedione-|EO]]di-palladium, CX 12. CAS No. 467220-49-1. Molecular formula: C62H60N4O4Pd2. Mole weight: 1138.026g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione. Rotatable Bond Count: 4. Exact Mass: 1138.269g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. C1=CC=C2C (=O)C=CC (=O)C2=C1. C1=CC=C2C (=O)C=CC (=O)C2=C1. InChI: InChI=1S/2C21H24N2.2C10H6O2.2Pd/c2*1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2*11-9-5-6-10(12)8-4-2-1-3-7(8)9;;/h2*7-12H,1-6H3;2*1-6H;; InChIKey: ZTBFODSKEBBIJJ-UHFFFAOYSA-N. H-Bond Acceptor: 8. Monoisotopic Mass: 1136.268g/mol. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer, 96% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer, 96%. Uses: Catalyst for Heck reactions in ionic liquids. Catalyst for the cross-coupling of aryl diazonium salts. Catalyst for the Kumada cross-coupling of alkyl chlorides. CAS No. 649736-75-4. Molecular formula: C74H84N4O4Pd2. Mole weight: 1306.3. | |
1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride is used as a reactant in the preparation of silver and gold alkoxycarbonyl-substituted N-heterocyclic carbene complexes as catalysts for benzene and alkane functionalization by insertion of diazoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334703-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17N2O4; Cl, Molecular Weight: 241.263544999999. US Biological Life Sciences. | Worldwide |
13-Hydroxylupanine Quick inquiry Where to buy Suppliers range | 13-Hydroxylupanine. Group: Heterocyclic Organic Compound. Alternative Names: 13-hydroxylupanine;(7S, 7aβ, 9β, 14S, 14aα)-Dodecahydro-9-hydroxy-7, 14-methano-4H, 6H-dipyrido[1, 2-a:1, 2-e][1, 5]diazocin-4-one. CAS No. 15358-48-2. Molecular formula: C15H24N2O2. Mole weight: 264.367. | |
[1,4]Diazocane-5,8-dione Quick inquiry Where to buy Suppliers range | [1,4]Diazocane-5,8-dione, 1,4-Diazocane-5,8-dione, 57531-01-8, SCHEMBL2677621, DTXSID50481709, MFCD06657726, AKOS006293377. | |
14-O-Acetylindolactam V Quick inquiry Where to buy Suppliers range | 14-O-Acetylindolactam V is an antibiotic isolated from the Actinomyces NA34-17. 14-O-Acetylindolactam V has the effect of inducing early Epstein-Barr virus antigen. Synonyms: 2S)-1-Methyl-5alpha-(acetoxymethyl)-2beta-isopropyl-1,2,4,5,6,8-hexahydro-3H-pyrrolo[4,3,2-gh]-1,4-benzodiazonine-3-one; [(2S,5S)-1-methyl-3-oxo-2-(propan-2-yl)-2,3,4,5,6,8-hexahydro-1H-[1,4]diazonino[7,6,5-cd]indol-5-yl]methyl acetate. CAS No. 91403-61-1. Molecular formula: C19H25N3O3. Mole weight: 343.42. | |
1,5-bis(3-Bromophenylsulfonyl)-1,5-diazocane Quick inquiry Where to buy Suppliers range | 1,5-Bis(3-bromophenylsulfonyl)-1,5-diazocane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1133116-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20Br2N2O4S2, Molecular Weight: 552.299999999999. US Biological Life Sciences. | Worldwide |
1-Amino Hydantoin-13C3 Quick inquiry Where to buy Suppliers range | 1-Amino Hydantoin-13C3. Uses: For analytical and research use. Group: Environmental Food Contaminants; Pesticides & Metabolites; Stable Isotope Labelled Compounds. CAS No. 957509-31-8. IUPAC Name: 1-amino-(2,4,5-^{13}C_{3})1,3-diazolidine-2,4-dione. Molecular formula: 13C3H5N3O2. Mole weight: 118.07. Catalog: APS957509318. SMILES: NN1[13CH2][13C](=O)N[13C]1=O. Format: Neat. | |
1-Aminohydantoin 13C3 (2,4,5 13C3) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 1-Aminohydantoin 13C3 (2,4,5 13C3) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. CAS No. 957509-31-8. IUPAC Name: 1-amino-(2,4,5-^{13}C_{3})1,3-diazolidine-2,4-dione. Molecular formula: 13C3H5N3O2. Mole weight: 118.07. Catalog: APS957509318A. SMILES: NN1[13CH2][13C](=O)N[13C]1=O. Format: Single Solution. Product Type: Metabolite; Stable Isotope Labelled. Shipping: Room Temperature. | |
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) Quick inquiry Where to buy Suppliers range | 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate). Group: Borate. CAS No. 140681-55-6. Molecular formula: C7H14B2ClF9N2. Mole weight: 354.26. | |
1-Cyclopentenecarboxylic Acid Quick inquiry Where to buy Suppliers range | 1-Cyclopentenecarboxylic Acid can be used for enantioselective 1,3-dipolar cycloadditions of diazoacetates and solid-phase synthesis of substituted indolines. It can also be used to develop antagonists for A1- and A2-adenosine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1560-11-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H8O2. US Biological Life Sciences. | Worldwide |
1-Diazoacetonyl phosphonic acid dimethyl ester Quick inquiry Where to buy Suppliers range | 1-Diazoacetonyl phosphonic acid dimethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90965-06-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H9N2O4P. US Biological Life Sciences. | Worldwide |
1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane Quick inquiry Where to buy Suppliers range | 1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane. Group: Heterocyclic Organic Compound. Alternative Names: ZINC00388683, CID2737330, 162241-33-0. Grades: 96%. CAS No. 162241-33-0. Molecular formula: C6H13FN2O+2. Mole weight: 321.7878488. IUPAC Name: 4-fluoro-1-hydroxy-1,4-diazoniabicyclo[2.2.2]octane. Exact Mass: 322.10700. Melting Point: 120(dec.)ºC. SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1C[N+]2(CC[N+]1(CC2)O)F. InChIKey: CCHDNAOWTULYEX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39-S45-S61. | |
1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) Quick inquiry Where to buy Suppliers range | 1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate). Group: Heterocyclic Organic Compound. Alternative Names: N-FLUORO-N'-HYDROXYTRIETHYLENEDIAMMONIUM BIS(TETRAFLUOROBORATE); NFTH; ACCUFLUOR(TM); 1-FLUORO-4-HYDROXY-1, 4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TETRAFLUOROBORATE);1-fluoro-4-hydroxy-1,4-diazoniabicyclo-octane bis(bf4);1-FLUORO-4-HYDROXY-1,4-DIAZONIABICYCLO-O. CAS No. 172090-26-5. Molecular formula: C6H13B2F9N2O. Mole weight: 321.79. | |
1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane tetrafluoroborate. Group: Heterocyclic Organic Compound. CAS No. 159269-48-4. Molecular formula: C7H15FN2.2(BF4). Mole weight: 319.81. | |
1H-Pyrazole Quick inquiry Where to buy Suppliers range | 1H-Pyrazole. Group: Biochemicals. Alternative Names: Pyrazole; 1,2-Diazole; 2-Azapyrrole; NSC 45410; Ring Parent. Grades: Highly Purified. CAS No. 288-13-1. Pack Sizes: 10g. Molecular Formula: C3H4N2, Molecular Weight: 68.08. US Biological Life Sciences. | Worldwide |
1H-Pyrazolo[3,4-b]pyridine-3-diazonium tetrafluoroborate(1-) Quick inquiry Where to buy Suppliers range | Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: FT-0674167, 1H-Pyrazolo[3,4-b]pyridine-3-diazonium Tetrafluoroborate(1-), 63682-46-2. Grades: 96%. CAS No. 63682-46-2. Molecular formula: C6H4BF3N5. Mole weight: 232.93. IUPAC Name: 1H-pyrazolo[3,4-b]pyridine-3-diazonium;tetrafluoroborate. Exact Mass: 233.05000. InChIKey: AGQSFEBNJFQTSR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. | |
1H-Pyrazolo[3,4-b]pyridine-3-diazonium Tetrafluoroborate(1-) Quick inquiry Where to buy Suppliers range | 1H-Pyrazolo[3,4-b]pyridine-3-diazonium Tetrafluoroborate(1-). Group: Biochemicals. Grades: Highly Purified. CAS No. 63682-46-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
1-Hydroxyphenazine Quick inquiry Where to buy Suppliers range | 1-Hydroxyphenazine, Phenazin-1-ol, Hemipyocyanine, 1-Phenazinol, 528-71-2, Hemipyocyanin, Pyoxanthose, Phenazine, 1-hydroxy-, 1-Hydroxy-5,10-diazaanthracene, alpha-Hydroxyphenazine.alpha.-Hydroxyphenazine, NSC 88882, alphaalpha-hydroxyphenazine, BRN 0151175, UNII-0D51M21IXN, AI3-03566, MLS000737174, 0D51M21IXN, CHEBI:62216, NSC-88882, 5-23-12-00297 (Beilstein Handbook Reference), a-Hydroxyphenazine, 5H-phenazin-1-one, 1-Hydroxyphenanzine, HEMIPYOCYANINE [MI], SCHEMBL345562, REGID_for_CID_68249, SCHEMBL1643299, CHEMBL1416045, DTXSID70871744, HMS2271E08, NSC88882, MFCD00059692, AKOS006229766, 1-HYDROXY-5,10-DIAZOANTHRACENE, NCGC00246896-01, AS-56479, SMR000528402, LS-103046, CS-0069821, FT-0652083, H0289, VU0254790-1, C21477, EN300-205618, T72573, Q27131689, 6QF. | |
1-Methyl-3-nitro-1-nitrosoguanidine Quick inquiry Where to buy Suppliers range | 1-Methyl-3-nitro-1-nitrosoguanidine. Group: Heterocyclic Organic Compound. Alternative Names: 1-METHYL-3-NITRO-1-NITROSOGUANIDINE;DIAZOMETHANE PRECURSOR;MNNG;N-METHYL-N-NITRO-N-NITROSOGUANIDINE;N-METHYL-N-NITROSO-N-NITROGUANIDINE;1-Methyl-1-Nitroso-3-nitroguanidine;1-methyl-3-nitro-1-nitroso-guanidin;1-nitroso-3-nitro-1-methylguanidine. CAS No. 70-25-7. Molecular formula: C2H5N5O3. Mole weight: 147.09. Symbol: GHS02,GHS06,GHS07,GHS08,GHS09. Melting Point: 118°C (dec.). Safty Description: 53-45-61. Hazard statements: T; N, N, T. Supplemental Hazard Statements: H228-H301-H315-H319-H332-H350-H411. | |
1-Pyrenyldiazomethane Quick inquiry Where to buy Suppliers range | 1-Pyrenyldiazomethane. Group: Heterocyclic Organic Compound. Alternative Names: 1-Pyrenyldiazomethane, 78377-23-8, PDAM, 1-(diazomethyl)pyrene, Pyrene, 1-(diazomethyl), Pyrene,1-(diazomethyl)-, 1-PYRENYLDIAZOMETHAN, AC1MC76K, CTK5E5738, ZINC14983522, AG-H-14560. Grades: 96%. CAS No. 78377-23-8. Molecular formula: C17H10N2. Mole weight: 242.27. IUPAC Name: 1-(diazomethyl)pyrene. Exact Mass: 242.08400. Melting Point: 112ºC. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C=[N+]=[N-]. InChIKey: PEIBAWRLFPGPAT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 22-24/25. | |
2,2,2-Trifluoroethyl Trifluoroacetate Quick inquiry Where to buy Suppliers range | 2,2,2-Trifluoroethyl trifluoroacetate is a reagent that is used in the synthesis of Dimethyl Diazomethylphosphonate (D470900). Group: Biochemicals. Grades: Highly Purified. CAS No. 407-38-5. Pack Sizes: 1g, 5g. Molecular Formula: C4H2F6O2. US Biological Life Sciences. | Worldwide |
2-?(2-?Bromoethoxy)?-?4-?methyl-?1-?nitro-benzene Quick inquiry Where to buy Suppliers range | 2-?(2-?Bromoethoxy)?-?4-?methyl-?1-?nitro-benzene is an intermediate in synthesizing N-[2-[2-[2-[Bis (carboxymethyl) amino]-5- (diazoacetyl) phenoxy]ethoxy]-4-methylphenyl]-N- (carboxymethyl) -glycine Tetrapotassium Salt (B416505), which is more stable as dilute aqueous solution since solid form is light sensitive and is susceptible to decomposition. It is used in the photolysis of caged calcium and measurement of calcium concentration in cardiac myocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 96315-07-0. Pack Sizes: 5g, 10g. Molecular Formula: C9H10BrNO3. US Biological Life Sciences. | Worldwide |
2, 2-Diphenylcyclopropane carbonitrile Quick inquiry Where to buy Suppliers range | 2, 2-Diphenylcyclopropane carbonitrile is used in the synthetic preparation of cyclopropanation or metathesis products by reactions of diazo compds. with alkenes catalyzed by [RuCl(cod)(Cp)]. Group: Biochemicals. Grades: Highly Purified. CAS No. 30932-41-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H24N2. US Biological Life Sciences. | Worldwide |
2,3,4,4'-Tetrahydroxybenzophenone 1,2-naphthoquinonediazido-5-sulfonate Quick inquiry Where to buy Suppliers range | 2,3,4,4'-Tetrahydroxybenzophenone 1,2-naphthoquinonediazido-5-sulfonate. Group: Heterocyclic Organic Compound. Alternative Names: ESTER OF 2-DIAZO-1-NAPHTHOL-4-SULFONE WITH 2,3,4-TRIHYDROXY-BENZOPHENONE;ESTER OF 2-DIAZO-1-NAPHTHOL-5-SULFONE WITH 2,3,4,4'-TETRAHYDROXY-BENZOPHENONE;2-diazo-1-naphthol-5-sulfonic acid, ester with 2,3,4,4'-tetrahydroxy benzophenone;1-Naphthalenesulfonic. CAS No. 107761-81-9. Molecular formula: C13H10O5.x(C10H6N2O4S). Mole weight: 479.44. | |
2,3,4,4'-Tetrahydroxybenzophenone1,2-naphthoquinonediazido-5-sulfonate Quick inquiry Where to buy Suppliers range | 2,3,4,4'-Tetrahydroxybenzophenone1,2-naphthoquinonediazido-5-sulfonate. Group: Naphthoquinone Photosensitizers. Alternative Names: 2,3,4,4'-Tetrahydroxybenzophenone-1,2-naphthoquinonediazide-5-sulfonicacideste. CAS No. 107761-81-9. IUPAC Name: 5-[2,3-dihydroxy-4-(4-hydroxybenzoyl)phenoxy]sulfonyl-1-hydroxynaphthalene-2-diazonium. Molecular Weight: 479.44. Molecular Formula: C23H15N2O8S+. SMILES: C1=CC2=C (C=CC (=C2O)[N+]#N)C (=C1)S (=O) (=O)OC3=C (C (=C (C=C3)C (=O)C4=CC=C (C=C4)O)O)O. Purity: 95%. | |
2,3,4-Trihydroxybenzophenonenaphthoquinone-1,2-diazido-5-sulfonate Quick inquiry Where to buy Suppliers range | 2,3,4-Trihydroxybenzophenonenaphthoquinone-1,2-diazido-5-sulfonate. Group: Naphthoquinone Photosensitizers. Alternative Names: 2,3,4-trihydroxybenzophenone2,1,5-diazonaphthoquinoneSO4. CAS No. 68510-93-0. Molecular Weight: 926.874. Molecular Formula: C43H22N6O13S3. Purity: 95%. | |
2,4,6-triisopropylbenzenesulfonyl azide Quick inquiry Where to buy Suppliers range | 2,4,6-Triisopropylbenzenesulfonyl Azide is a useful synthetic intermediate. It is used in the synthesis of Antidote to anthrax lethal factor intoxication, bacterial RNA polymerase inhibitors and bicyclic extended dipeptide surrogates. Synonyms: TPS-N3; Trisyl azide; 2,4,6-Triisopropylphenylsulfonyl azide; 2,4,6-Tris(1-methylethyl)-benzenesulfonyl azide; ACMC-1CT2Q; N-diazo-2,4,6-triisopropyl-benzenesulfonamide; NSC 646156. Grades: 98 %. CAS No. 36982-84-0. Molecular formula: C15H23N3O2S. Mole weight: 309.43. | |
2, 4-Dichloro Benzene diazonium 1,5-naphthalenedisulfonate Hydrate Quick inquiry Where to buy Suppliers range | 2, 4-Dichloro Benzene diazonium 1,5-naphthalenedisulfonate is a useful stain utilized for total bilirubin spectrophotometric detection in serum. Group: Biochemicals. Grades: Highly Purified. CAS No. 123333-91-5. Pack Sizes: 500mg, 1g. Molecular Formula: C16H14Cl2N2O8S2, Molecular Weight: 497.33. US Biological Life Sciences. | Worldwide |
2, 6-Dichloro Benzene diazonium Tetrafluoroborate Quick inquiry Where to buy Suppliers range | 2, 6-Dichloro Benzene diazonium Tetrafluoroborate is an aromatic diazo compound and an useful chemical intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 387-41-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H3Cl2N2; (BF4), Molecular Weight: 174.018680999999. US Biological Life Sciences. | Worldwide |
2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol Quick inquiry Where to buy Suppliers range | 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol. Group: Biochemicals. Alternative Names: 7-(2'-Mercaptoethylamino)-4-nitrobenzo-2-oxa-1,3-diazole. Grades: Highly Purified. CAS No. 50540-16-4. Pack Sizes: 25mg. Molecular Formula: C8H8N4O3S, Molecular Weight: 240.24. US Biological Life Sciences. | Worldwide |
2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine Quick inquiry Where to buy Suppliers range | 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine is synthesized from 2-aminobenzophenones (A603490) with a Lewis acid as condensing agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 3646-61-5. Pack Sizes: 1g, 10g. Molecular Formula: C26H16Cl2N2, Molecular Weight: 427.32. US Biological Life Sciences. | Worldwide |
2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine Quick inquiry Where to buy Suppliers range | Diazepam Impurity 2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: (5Z,11Z)-2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine; U-10293. Grades: ≥ 98%. CAS No. 3646-61-5. Molecular formula: C26H16Cl2N2. Mole weight: 427.32. | |
2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine-d10 Quick inquiry Where to buy Suppliers range | 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine-d10 is an isotope analog of 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine (D434065). 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine is synthesized from 2-aminobenzophenones (A603490) with a Lewis acid as condensing agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C26H6D10Cl2N2, Molecular Weight: 437.39. US Biological Life Sciences. | Worldwide |
2-Amino-4- (trifluoromethyl) benzenethiol Hydrochloride Quick inquiry Where to buy Suppliers range | 2-Amino-4- (trifluoromethyl) benzenethiol Hydrochloride can be used as reactant/reagent in preparation of fused benzo-diazepinones / oxazocinone / thiazapines / diazapines / diazocins / thiazine / indoles via CuI-L-proline catalyzed SN2 reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 4274-38-8. Pack Sizes: 1g, 5g. Molecular Formula: C7H6F3NS; HCl, Molecular Weight: 193.19. US Biological Life Sciences. | Worldwide |
2-Azidoadenosine Quick inquiry Where to buy Suppliers range | 2-Azidoadenosine, 59587-07-4, 2-Azido Adenosine, 2-Azido-adenosine, Adenosine, 2-azido-, NSC 36905, (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, NSC-36905, SCHEMBL16781783, DTXSID60208247, AKOS030240741, CS-T-04527, NSC 36905;, 2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, (2R,3R,4S,5R)-2-(6-amino-2-azido-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, (4S,2R,3R,5R)-2-[6-Amino-2-(diazoazamvinyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. | |
2-Bromobenzyl Alcohol Quick inquiry Where to buy Suppliers range | 2-Bromobenzyl Alcohol acts as a reagent for the synthesis of alkoxy tetrasubstituted chiral amino acids via three-component reaction of (diazo)oxindoles, alcohols and benzhydrylimino ester involving enantioselective trapping of oxonium ylides by benzhydrylimino ester. Also acts as a reagent for the preparation of orally active and liver-targeted prodrug of 5-fluoro-2'-deoxyuridine for treatment of hepatocellular carcinoma. Group: Biochemicals. Grades: Highly Purified. CAS No. 18982-54-2. Pack Sizes: 5g, 25g. Molecular Formula: C7H7BrO. US Biological Life Sciences. | Worldwide |
2-Chloro-4-benzamido-5-methylbenzenediazonium chloride hemi(zinc chloride) salt Quick inquiry Where to buy Suppliers range | 2-Chloro-4-benzamido-5-methylbenzenediazonium chloride hemi(zinc chloride) salt. Alternative Names: 102601-62-7;2-Chloro-4-benzamido-5-methylbenzenediazonium chloride hemi(zinc chloride) salt;DTXSID80662246;AKOS024419240;4-Benzamido-2-chloro-5-methylbenzene-1-diazonium chloride--dichlorozinc (2/2/1). CAS No. 102601-62-7. Molecular formula: C28H22Cl6N6O2Zn. Mole weight: 752.604g/mol. IUPAC Name: 4-benzamido-2-chloro-5-methylbenzenediazonium; dichlorozinc; dichloride. Rotatable Bond Count: 4. Exact Mass: 749.92g/mol. SMILES: CC1=CC (=C (C=C1NC (=O)C2=CC=CC=C2)Cl)[N+]#N. CC1=CC (=C (C=C1NC (=O)C2=CC=CC=C2)Cl)[N+]#N. [Cl-]. [Cl-]. Cl[Zn]Cl. InChI: InChI=1S/2C14H10ClN3O.4ClH.Zn/c2*1-9-7-13(18-16)11(15)8-12(9)17-14(19)10-5-3-2-4-6-10;;;;;/h2*2-8H,1H3;4*1H;/q;;;;;;+2/p-2. InChIKey: IVOFXIDUIYHLQW-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 747.923g/mol. | |
2-CHLOROANILINE HYDROCHLORIDE Quick inquiry Where to buy Suppliers range | 2-CHLOROANILINE HYDROCHLORIDE. Group: Azoic Dyes. Alternative Names: 2-chloroaniliniumchloride;2-chloro-benzenaminhydrochloride;Benzenamine, 2-chloro-, hydrochloride;O-CHLOROANILINE HYDROCHLORIDE;2-CHLOROANILINE HYDROCHLORIDE;2-ChloroanilineHCl;C.I.Azoic Diazo Component 44;Fast Yellow Base GC. Grades: 96%. CAS No. 137-04-2. Molecular formula: C6H6ClN.ClH. Mole weight: 164.03. IUPAC Name: 2-chloroaniline hydrochloride. Exact Mass: 162.99600. EC Number: 205-274-7. Boiling Point: 208.8ºC at 760mmHg. Melting Point: 220ºC. Flash Point: 97.8ºC. Density: g/cm3. SMILES: C1=CC=C(C(=C1)N)Cl.Cl. InChIKey: DRGIDRZFKRLQTE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. Safty Description: S28-S36/37-S45-S60-S61. Hazard statements: T: Toxic; N: Dangerousfortheenvironment. | |
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-4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE Quick inquiry Where to buy Suppliers range | 2-METHYL-4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE. Group: Azoic Dyes. Alternative Names: 2-methyl-4-nitro-benzenediazoniutetrafluoroborate(1-);4-nitro-o-toluenediazoniumtetrafluoroborate;4-nitro-o-toluenediazoniutetrafluoroborate(1-);diazolered4s;diazolreds;FAST RED RL SALT;2-METHYL-4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE;5-nitrotoluene-2-. CAS No. 455-90-3. Molecular formula: C7H6BF4N3O2. Mole weight: 250.95. |