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| Product | Description | |
|---|---|---|
| Dichlorophosphorus tetraphenylporphyrin chloride | Dichlorophosphorus tetraphenylporphyrin chloride. Group: other materials. Alternative Names: DICHLOROPHOSPHORUS TETRAPHENYLPORPHYRIN CHLORIDE; (5, 10, 15, 20-Tetraphenylporphinato) dichlorophosphorus (V) chloride; (5, 10, 15, 20-TETRAPHENYLPORPHINATO) CLICHLOROPHOSPHORUS (V) CHLORIDE. CAS No. 84896-72-0. Molecular formula: 750.066. Mole weight: C44< / sub>H28< / sub>Cl3< / sub>N4< / sub>P. 95%. |  |
| Dichloropropane | Dichloropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propane, dichloro-;Propane dichloride. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid with a chloroform-like odor. Toxic by ingestion and inhalation. CAS No. 26638-19-7. Molecular formula: C3H6Cl2. Purity: 0.96. IUPACName: 1,1-dichloropropane. Canonical SMILES: CCC(Cl)Cl. ECNumber: 201-165-3. Product ID: ACM26638197. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 95% | Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 95%. Uses: Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Additional or Alternative Names: 478308-93-9;MFCD06658135;Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II);DICHLORO[(R)-(+)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE][(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II);Dichloro[(R)-4,4'-bis[di(3,5-xylyl)phosphino]-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(R,R)-DPEN]Ru(II). Product Category: Heterocyclic Organic Compound. CAS No. 478308-93-9. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.13g/mol. IUPACName: bis(3,5-dimethylphenyl)-[3-[4-[(2,4-dimethylphenyl)-(3,5-dimethylphenyl)phosphanyl]-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine. Canonical SMILES: CC1=CC(=C(C=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl. Product ID: ACM478308939. Alfa Chemistry ISO 9001:2015 | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 90% | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 90%. Uses: Sequential asymmetric hydrogenation reactions with solution or polymer-bound binap/diamine complexes. asymmetic hydrogenation of imines. catalysts for deracemization of benzylic alcohols. Additional or Alternative Names: 735D877; Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine] ruthenium(II), 95%; SC10163; C58H48Cl2N2P2Ru; Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine)ruthenium(II); J-013922; RUCL2((S)-BINAP)(R,R-DPEN); DICHLORO[(R)-(+)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM(II). Product Category: Ruthenium series catalysts. CAS No. 212143-23-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM212143232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 90% | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 90%. Uses: The noyori catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. the catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Additional or Alternative Names: Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)1,1 inverted exclamation marka-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II); RUCL2((S)-BINAP)(S,S-DPEN); MFCD02684566; 1-BINAPHTHYL][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM(II; Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine] ruthenium(II), 95%. Product Category: Ruthenium series catalysts. CAS No. 212210-87-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM212210872. Alfa Chemistr | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE; DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II); I14-42250; (rac-BINAP)PdCl2; Dichloro[(S)-()-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II); FT-0696080; 826B954; AKOS015914422; (S)-BINAP-PdCl2; [(R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II) chloride. Product Category: Palladium series catalysts. CAS No. 115826-95-4. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPACName: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Pd]Cl. Product ID: ACM115826954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlororesorcinol | Dichlororesorcinol. Group: Biochemicals. Alternative Names: 1,5-Dichloro-2,4-dihydroxybenzene; 4,6-Dichloro-1,3-benzenediol; 4,6-Dichlororesorcin; 4,6-Dichlororesorcinol; NSC 60650. Grades: Highly Purified. CAS No. 137-19-9. Pack Sizes: 2.5g. Molecular Formula: C6H4Cl2O2, Molecular Weight: 179. US Biological Life Sciences. |  Worldwide |
| DICHLORO((R)-N,N-DI-ME-1-((S)-2-(DIPHENY L-PHOSPHINO)FERROCENYL)ETHYLAMINE)PD(II) | DICHLORO((R)-N,N-DI-ME-1-((S)-2-(DIPHENY L-PHOSPHINO)FERROCENYL)ETHYLAMINE)PD(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro[(R)-N,N-dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine]palladium(II), 76374-09-9. Product Category: Heterocyclic Organic Compound. CAS No. 76374-09-9. Molecular formula: C26H28Cl2FeNPPd. Mole weight: 618.651982 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;dichloropalladium;(1R)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+). Product ID: ACM76374099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro-(R,R)-ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-titanium(iv) | Dichloro-(R,R)-ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-titanium(iv). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHLORO[(S,S)-ETHYLENBIS(4,5,6,7-TETRAH YDRO-1-INDENYL)]TITANIUM(IV); (R,R)-[TiCl2((C9H10CH2)2)]; (S,S)-ethylene-bis(4,5,6,7-tetrahydro-1-indenyl)titanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 83462-46-8. Molecular formula: C20H24Cl2Ti. Mole weight: 383.18. Purity: 0.96. IUPACName: DICHLORO-(R,R)-ETHYLENEBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)-TITANIUM(IV). Product ID: ACM83462468. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(S)-(-)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 95% | Dichloro[(S)-(-)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 95%. Uses: Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Additional or Alternative Names: 821793-36-6;(R)-P-Phos RuCl2 (R,R)-DPEN;(S)-P-Phos RuCl2 (S,S)-DPEN;Dichloro[(R)-4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(R,R)-DPEN]ruthenium(II);Dichloro[(S)-4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(S,S)-DPEN]ruthenium(II). Product Category: Heterocyclic Organic Compound. CAS No. 821793-36-6. Molecular formula: C52H52Cl2N4O4P2Ru. Mole weight: 1030.93g/mol. IUPACName: (1S,2S)-1,2-diphenylethane-1,2-diamine;[3-(4-diphenylphosphaniumyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphanium;ruthenium;dichloride. Canonical SMILES: COC1=NC(=C(C(=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=C(N=C(C=C4[PH+](C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.[Cl-].[Cl-].[Ru]. Product ID: ACM821793366. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 98%. Uses: The noyori catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. the catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Additional or Alternative Names: 735D877; MFCD02684565; Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine)ruthenium(II); Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine] ruthenium(II); DICHLORO((S)-(-)-2,2'-BIS(DIPHENYLPHOS. Product Category: Ruthenium series catalysts. CAS No. 329735-87-7. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM329735877. Alfa Chemist | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 98%. Uses: The noyori catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. the catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Additional or Alternative Names: (S)-BINAP RuCl2 (S,S)-DPEN; DICHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II); Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)1,1'-binaphthyl][(1S,2S)-( )-1,2-diphenylethylenediamine]ruthenium(II); DICHLORO((S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPTHYL)((1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE) RUTHENIUM (II); DICHLORO[(R)-(+)-2,2. Product Category: Ruthenium series catalysts. CAS No. 329736-05-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM329736052. Alfa Chemist | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%. Uses: Catalyst precursor, with agbf4 , for the enantioselective addition of silyl ethers, to imines to produce β-amino ketones, and to aldehydes to produce 3-hydroxy-1-propanone aldol addition products. catalyst precursor, with agsbf6, for the asymmetric carbonyl-ene reaction. catalyst precursor for hetero diels-alder reaction of simple dienes with aldehydes and aryl glyoxals. Additional or Alternative Names: ST24050377; 5353AA; DICHLORO[2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II); 115826-95-4; [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE; FT-0696081; MFCD00075254; C44H32Cl2P2Pd; EBD2199625; PALLADIUM, [1,1'-(1R)-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[1,1-DIPHENYLPHOSPHINE-KAPPAP]]DICHLORO-, (SP-4-2)-. Product Category: Palladium series catalysts. CAS No. 127593-28-6. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPACName: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Pd]Cl. Product ID: ACM127593286. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro{(S)-(-)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)rucl2[(S)-dm-segphos][(S)-daipen] | Dichloro{(S)-(-)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)rucl2[(S)-dm-segphos][(S)-daipen]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 944450-44-6, Dichloro[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4.4 inverted exclamation marka-bi-1,3-benzodioxole][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II). Product Category: Heterocyclic Organic Compound. CAS No. 944450-44-6. Molecular formula: C65H70Cl2N2O6P2Ru. Mole weight: 1209.18. Purity: 0.96. IUPACName: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium. Product ID: ACM944450446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro tetraamine platinum | Dichloro tetraamine platinum. Group: Salt. Alternative Names: Tetraammineplatinum(II) chloride. CAS No. 13933-32-9. Molecular formula: 334.1. Mole weight: Pt(NH3)4Cl2. Pt ≥58.0%. | |
| Di-?-chlorotetrakis[2-(1-isoquinolinyl-N)phenyl-C]diiridium(III) | 95% (HPLC). Group: Oled and pled materials. |  |
| Dichlorotetrakis(2-(2-pyridinyl)phenyl)diiridium(III) | Dichlorotetrakis(2-(2-pyridinyl)phenyl)diiridium(III). Uses: Precursor for several oled iridium compounds. has some use as a catalyst and in oleds. Group: Synthetic tools and reagents. Alternative Names: [(ppy)2IrCl]2. CAS No. 92220-65-0. Pack Sizes: Packaging 100, 500 mg in glass insert. Product ID: Iridium(3+); 2-phenylpyridine; chloride. Molecular formula: 1072.09. Mole weight: C22H16ClIrN2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. [Cl-]. [Ir+3]. InChI=1S/2C11H8N. ClH. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; ; /h2*1-6, 8-9H; 1H; /q2*-1; ; +3/p-1. NARZJSRZFGZBIZ-UHFFFAOYSA-L. 95%+. | |
| Dichlorotetrakis[3,5-difluoro-2-(2-pyridinyl)phenyl]diiridium(III) | Dichlorotetrakis[3,5-difluoro-2-(2-pyridinyl)phenyl]diiridium(III). Uses: This material is a precursor to a wide range of oled emitters such as firpic. Group: Synthetic tools and reagents. Alternative Names: Di-μ-chlorotetrakis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl- κC]di-iridium. Pack Sizes: Packaging 1 g in glass bottle. Molecular formula: 1216.02. Cl[Ir]. Cl[Ir]. Fc1ccc(c(F)c1)-c2ccccn2. Fc3ccc(c(F)c3)-c4ccccn4. Fc5ccc(c(F)c5)-c6ccccn6. Fc7ccc(c(F)c7)-c8ccccn8. 1S/4C11H7F2N. 2ClH. 2Ir/c4*12-8-4-5-9 (10 (13)7-8)11-3-1-2-6-14-11; ; ; ; /h4*1-7H; 2*1H; ; /q; ; ; ; ; ; 2*+1/p-2. RXDKZUKXPWIFAN-UHFFFAOYSA-L. | |
| Dichlorotetrakis[3,5-difluoro-2-(2-pyridinyl)phenyl]diiridium(III) | 95%. Group: Synthetic tools and reagents. | |
| Dichlorotetrakis (triphenylphosphine)ruthenium (II) | Dichlorotetrakis (triphenylphosphine)ruthenium (II). Group: Salt. Alternative Names: Triphenylphosphane; DTXSID10475129; dichlororuthenium; [(C6H5)3P]4RuCl2; Dichlororuthenium --triphenylphosphane (1/4); AKOS025117509; 15555-77-8; MFCD09039275; Ruthenium, dichlorotetrakis (triphenylphosphine)-; RUTHENIUM DICHLOROTRIS(TRIPHENYLPHOSPHINE). CAS No. 15555-77-8. Product ID: dichlororuthenium; triphenylphosphane. Molecular formula: 1221.137g/mol. Mole weight: C72H60Cl2P4Ru. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ru]Cl. InChI=1S/4C18H15P. 2ClH. Ru/c4*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h4*1-15H; 2*1H; /q; ; ; ; ; ; +2/p-2. OIWNHEPSSHYXTG-UHFFFAOYSA-L. | |
| Dichlorotitanium Diisopropoxide | Dichlorotitanium Diisopropoxide. Group: Biochemicals. Alternative Names: Dichloro (diisopropoxy) titanium. Grades: Highly Purified. CAS No. 762-99-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranyl)methylidene]ruthenium(II)tetrafluoroborate | Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranyl)methylidene]ruthenium(II)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranyl)methylidene]ruthenium(II) tetrafluoroborate;Piers-Grubbs 1st;Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranylidene)methyl]ruthenium tetrafluoroborate;Dichloro(PCy3)[(tricyclohexylphosp. Product Category: Polymer/Macromolecule. CAS No. 1020085-61-3. Molecular formula: C37H66BCl2F4P2Ru-. Mole weight: 832. Purity: 0.96. IUPACName: dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;tricyclohexylphosphane;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)[P+](C=[Ru](Cl)Cl)(C2CCCCC2)C3CCCCC3. Product ID: ACM1020085613. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorotriphenyl bismuth | Dichlorotriphenyl bismuth. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenylbismuth Dichloride; dichloro(triphenyl)bismuth. Product Category: Heterocyclic Organic Compound. CAS No. 594-30-9. Molecular formula: C18H15BiCl2. Mole weight: 511.2. Purity: >98.0%(T). IUPACName: dichloro(triphenyl)bismuth. Product ID: ACM594309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorotris(1,10-phenanthroline)ruthenium hydrate | Dichlorotris(1,10-phenanthroline)ruthenium hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(1,10-phenanthrolene) ruthenium (II) chloride hydrate; DTXSID60746558; MFCD00799695; dichlororuthenium; Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate; Tris(1,10-phenanthroline)ruthenium(II) chloride hydrate; 304695-79-2. Product Category: Organic & Printed Electronics. CAS No. 304695-79-2. Molecular formula: C36H26Cl2N6ORu. Mole weight: 730.615g/mol. IUPACName: dichlororuthenium;1,10-phenanthroline;hydrate. Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl[Ru]Cl. Product ID: ACM304695792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorotris(1,10-phenanthroline)ruthenium(II), 98% | Dichlorotris(1,10-phenanthroline)ruthenium(II), 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 304695-79-2. Product ID: dichlororuthenium; 1,10-phenanthroline; hydrate. Molecular formula: 730.6g/mol. Mole weight: C36H26Cl2N6ORu. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. Cl[Ru]Cl. InChI=1S/3C12H8N2. 2ClH. H2O. Ru/c3*1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; ; ; ; /h3*1-8H; 2*1H; 1H2; /q; ; ; ; ; ; +2/p-2. WGNGRGQLNAWTJI-UHFFFAOYSA-L. | |
| Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate | Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate. Group: Organic light-emitting diode (oled) materials. CAS No. 304695-79-2. Product ID: dichlororuthenium; 1,10-phenanthroline; hydrate. Molecular formula: 730.6g/mol. Mole weight: C36H26Cl2N6ORu. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. Cl[Ru]Cl. InChI=1S/3C12H8N2. 2ClH. H2O. Ru/c3*1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; ; ; ; /h3*1-8H; 2*1H; 1H2; /q; ; ; ; ; ; +2/p-2. WGNGRGQLNAWTJI-UHFFFAOYSA-L. | |
| Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate | The oxygen sensitivity and phototoxicity of [Ru(Phen)] in chicken embryo chorioallantoic membrane was investigated. Uses: Fluorescence quenching of dichloro(tris-1,10-phenanthroline) ruthenium (II) hydrate is is triggered by oxygen.1 (ru(phen)3cl2 may be used to imprint mesoporous molecular sieves (sba-15). Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate. CAS No. 207802-45-7. Pack Sizes: 1 g in glass bottle. Product ID: Dichlororuthenium; 1,10-phenanthroline; hydrate. Molecular formula: 730.6. Mole weight: C36H26Cl2N6ORu. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. Cl[Ru]Cl. InChI=1S/3C12H8N2. 2ClH. H2O. Ru/c3*1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; /h3*1-8H; 2*1H; 1H2; /q; +2/p-2. WGNGRGQLNAWTJI-UHFFFAOYSA-L. 99%. | |
| Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate | 98%. Group: Oled and pled materials. | |
| Dichloroviolanthrene-5,10-dione | Dichloroviolanthrene-5,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloroviolanthrene-5,10-dione; EINECS 215-381-0. Product Category: Heterocyclic Organic Compound. CAS No. 1324-56-7. Molecular formula: C34H14Cl2O2. Mole weight: 525.37976;g/mol. Purity: 0.96. IUPACName: 15,16-dichloroanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C3=C4C(=CC=C5C4=C(C=C3)C6=C(C(=C7C8=CC=CC=C8C(=O)C9=C7C6=C5C=C9)Cl)Cl)C2=O. Density: 1.588g/cm³. ECNumber: 215-381-0. Product ID: ACM1324567. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorphenamide | Dichlorphenamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-dichlorobenzene-1,3-disulfonamide; Diclofenamide. Appearance: white or nearly white crystalline powder. CAS No. 120-97-8. Molecular formula: C6H6Cl2N2O4S2. Mole weight: 305.16. Purity: 0.98. IUPACName: 4,5-dichlorobenzene-1,3-disulfonamide. Canonical SMILES: C1=C(C=C(C(=C1S(=O)(=O)N)Cl)Cl)S(=O)(=O)N. Density: 1.782 g/cm³. ECNumber: 204-440-6. Product ID: ACM120978. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorphenamide | Dichlorphenamide (Diclofenamide) is an orally active, specific, carbonic anhydrase inhibitor. Dichlorphenamide can reduce intraocular pressure by inhibiting the secretion of water from the eye. Dichlorphenamide can be used for glaucoma research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Diclofenamide. CAS No. 120-97-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0397. |  |
| Dichlorphenamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Glaucol, Diclofenamid, Dichlorophenamide, Oratrol, 1,3-Disulfamyl-4,5-dichlorobenzene, Dichlorphenamide, 4,5-Dichloro-m-benzenedisulfonamide, 3,4-Dichloro-5-sulfamylbenzenesulfonamide, 4,5-Dichloro-1,3-disulfamoylbenzene, Antidrasi,m-Benzenedisulfonamide, 4,5-dichloro-, Dichlofenamide, CB 8000, 1,3-Disulfamoyl-4,5-dichlorobenzene, Daramide, Daranide, Diclofenamide. | |
| Dichlorphenamide | Dichlorphenamide is a sulfonamide and a carbonic anhydrase inhibitor of the meta-Disulfamoylbenzene class. Synonyms: Diclofenamide. Grade: >98%. CAS No. 120-97-8. Molecular formula: C6H6Cl2N2O4S2. Mole weight: 305.16. |  |
| Dichlorprop-butotyl | analytical standard. Group: Pesticides & metabolites standards. | |
| Dichlorprop-methyl ester | Dichlorprop-methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorprop-methyl, 2,4-DP methyl ester, Dichlorprop methyl ester, Dichlorprop-methyl ester, Dichlorprop, methyl ester, Dichlorprop-methyl [ISO], 442562_SUPELCO, 45437_RIEDEL, 45437_FLUKA, MolPort-003-933-006, CID90988, EINECS 245-907-4, Methyl 2-(2,4-dichlorophenoxy)propanoate, Methyl 2-(2,4-dichlorophenoxy)propionate, Methyl (1)-2-(2,4-dichlorophenoxy)propionate, Propanoic acid, 2-(2,4-dichlorophenoxy)-, methyl ester, Propanoic acid, 2-(2,4-dichlorophenoxy)-, methyl ester, 23844-57-7, 57153-17-0. Product Category: Heterocyclic Organic Compound. CAS No. 57153-17-0. Molecular formula: C10H10Cl2O3. Mole weight: 249.09. Purity: 0.96. IUPACName: methyl 2-(2,4-dichlorophenoxy)propanoate. Canonical SMILES: CC(C(=O)OC)OC1=C(C=C(C=C1)Cl)Cl. Density: 1.306 g/cm³. ECNumber: 245-907-4. Product ID: ACM57153170. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorprop-methyl ester | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Dichlorprop-methyl, Methyl 2-(2,4-dichlorophenoxy)propionate, Methyl dichlorprop, 2-(2,4-Dichlorophenoxy)propionic acid methyl ester,Propanoic acid, 2-(2,4-dichlorophenoxy)-, methyl ester, (±)-, Dichlorprop methyl ester, (±)-Dichlorprop methyl ester, Propionic acid, 2-(2,4-dichlorophenoxy)-, methyl ester, (±)- (8CI). | |
| Dichlorprop-P | Dichlorprop-P is an herbicide. Synonyms: (R)-2-(2,4-Dichlorophenoxy)propanoic acid; (R)-Dichlorprop. CAS No. 15165-67-0. Molecular formula: C9H8Cl2O3. Mole weight: 235.06. | |
| Dichlorvos | Cholinesterase inhibitor. Anthelmintic, insecticide. Group: Biochemicals. Alternative Names: Phosphoric Acid 2,2-Dichloroethenyl Dimethyl Ester; Dichlorophos; DDVP; SD-1750; Task; Vapona. Grades: Highly Purified. CAS No. 62-73-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Dichlorvos-[d6] | Dichlorvos-[d6] is the labelled analogue of Dichlorvos. Dichlorvos is an organophosphate widely used as an insecticide to control household pests, in public health, and protect stored products from insects. Uses: Cholinesterase inhibitor. anthelmintic, insecticide. Synonyms: Dichlorvos D6; Phosphoric Acid 2,2-Dichloroethenyl Dimethyl Ester-d6; Dichlorophos-d6; DDVP-d6; SD-1750-d6; Task-d6; Vapona-d6; Dichlorvos-(dimethyl-d6). Grade: 98% by CP; 98% atom D. CAS No. 203645-53-8. Molecular formula: C4HD6Cl2O4P. Mole weight: 227.01. | |
| Dichlorvos-d6 (Phosphoric Acid 2,2-Dichloroethenyl Dimethyl Ester-d6, Dichlorophos-d6, DDVP-d6, SD-1750-d6, Task-d6, Vapona-d6) | Cholinesterase inhibitor. Anthelmintic, insecticide. Group: Biochemicals. Alternative Names: Phosphoric Acid 2,2-Dichloroethenyl Dimethyl Ester-d6; Dichlorophos-d6; DDVP-d6; SD-1750-d6; Task-d6; Vapona-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dichlorvos-(dimethyl-d6) | analytical standard. Group: Pesticides & metabolites standards. | |
| Dichomitol | It is isolated from the fermentation broth of Dichomitus squalens. Synonyms: 1H-Cyclobut[e]indene-3,6-dimethanol, 2,4,4a,5,6,7,7a,7b-octahydro-4-hydroxy-6,7b-dimethyl-, (4S,4aR,6R,7aS,7bR)-; (4S,4aR,6R,7aS,7bR)-2,4,4a,5,6,7,7a,7b-octahydro-4-hydroxy-6,7b-dimethyl-1H-Cyclobut[e]indene-3,6-dimethanol; Dichomitin A. CAS No. 832079-28-4. Molecular formula: C15H24O3. Mole weight: 252.35. | |
| Dichoro(3-methyl-2-butenylidene)bis | Dichoro(3-methyl-2-butenylidene)bis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHORO(3-METHYL-2-BUTENYLIDENE)BIS. Product Category: Polymer/Macromolecule. Appearance: purple powder. CAS No. 220883-08-9. Molecular formula: 2C15H27P.C5H8.Cl2Ru. Mole weight: 716.799. Product ID: ACM220883089. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichromate Etchant | Detection of free iron on the surface of austenitic stainless steels. Group: Etchants. | |
| Dichromium zinc tetraoxide | Dichromium zinc tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12018-19-8. Product Category: Heterocyclic Organic Compound. CAS No. 12018-19-8. Molecular formula: Cr2O4Zn. Mole weight: 233.369800 [g/mol]. Purity: 0.96. IUPACName: zinc;chromium(3+);oxygen(2-). Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[Cr+3].[Cr+3].[Zn+2]. ECNumber: 234-637-2. Product ID: ACM12018198. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chromium zinc oxide. | |
| Dicirenone | Dicirenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicirenone;SC 26304;(17R)-17-Hydroxy-3-oxo-7α-(isopropyloxycarbonyl)pregn-4-ene-21-carboxylic acid γ-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 41020-79-5. Molecular formula: C26H36O5. Mole weight: 428.565. Purity: 0.96. IUPACName: propan-2-yl (7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2-oxolane]-7-carboxylate. Canonical SMILES: CC(C)OC(=O)C1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C. Density: 1.187g/cm³. Product ID: ACM41020795. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dickkopf-related protein 1 (20-29) | Dickkopf-related protein 1 (20-29) is a truncated fragment of Dickkopf-related protein 1. Dickkopf-related protein 1 (DKK1) is a secreted protein that has been clearly identified as a direct inhibitor of Wnt/β-catenin signaling via the LRP5/6 coreceptor of Frizzled proteins. Synonyms: DKK1 (20-29). | |
| Diclazuril | Diclazuril is a new, high-efficiency, low-toxicity anticoccidial drug, which is widely used for chicken coccidiosis. Uses: Coccidiostats. Synonyms: Clinacox; DCL; Diclazuril; DRG-0079; DRG0079; DRG-0079; R64-433; R64433; R64 433. Grade: >98%. CAS No. 101831-37-2. Molecular formula: C17H9Cl3N4O2. Mole weight: 407.64. | |
| Diclazuril | Diclazuril (R-64433), a benzeneacetonitrile derivative, is a potent and orally active anticoccidial agent. Diclazuril can be used for the research of certain infectious and parasitic diseases, including coccidiosis, acute toxoplasmosis, equine protozoal pyoencephalitis (EPM) et.al [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-64433. CAS No. 101831-37-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B0357. | |
| Diclazuril | Nucleotide analog with broad-spectrum anticoccidial activity. Coccidiostat. Group: Biochemicals. Alternative Names: 2,6-Dichloro-α-(4-chlorophenyl)-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-. Grades: Highly Purified. CAS No. 101831-37-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diclazuril 6-Carboxamide | Diclazuril 6-Carboxamide is an impurity of Diclazuril (D436200), a nucleotide analog with broad-spectrum anticoccidial activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Diclazuril 6-Carboxamide | Diclazuril 6-Carboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797132-12-7. Pack Sizes: 2.5MG. IUPAC Name: 2-[3,5-dichloro-4-[(4-chlorophenyl)-cyanomethyl]phenyl]-3,5-dioxo-1,2,4-triazine-6-carboxamide. Molecular formula: C18H10Cl3N5O3. Mole weight: 450.66. Catalog: APS1797132127. SMILES: NC(=O)C1=NN(C(=O)NC1=O)c2cc(Cl)c(C(C#N)c3ccc(Cl)cc3)c(Cl)c2. Format: Neat. Shipping: Room Temperature. | |
| Diclazuril 6-Carboxylic Acid | Diclazuril 6-Carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2,4-Triazine-6-carboxylic acid, 2-[3,5-dichloro-4-[(4-chlorophenyl)cyanomethyl]phenyl]-2,3,4,5-tetrahydro-3,5-dioxo-, 2-[3,5-Dichloro-4-[(4-chlorophenyl)cyanomethyl]phenyl]-2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazine-6-carboxylic acid, (RS)-2-[3,5-Dichloro-4-[(4-chlorophenyl)cyanomethyl]phenyl]-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylic acid, Diclazuril 6-carboxylic acid, 2-[3,5-Dichloro-4-[(RS)-(4-chlorophenyl)cyanomethyl]phenyl]-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylic acid. CAS No. 862243-46-7. IUPAC Name: 2-[3,5-dichloro-4-[(4-chlorophenyl)-cyanomethyl]phenyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid. Molecular formula: C18H9Cl3N4O4. Mole weight: 451.65. Catalog: APS862243467. SMILES: OC(=O)C1=NN(C(=O)NC1=O)c2cc(Cl)c(C(C#N)c3ccc(Cl)cc3)c(Cl)c2. Format: Neat. | |
| Diclazuril 6-Carboxylic Acid | Diclazuril 6-Carboxylic Acid. Group: Biochemicals. Alternative Names: 2-[3, 5-Dichloro-4-[ (4-chlorophenyl) cyanomethyl]phenyl]-2, 3, 4, 5-tetrahydro-3, 5-dioxo-1, 2, 4-triazine-6-carboxylic Acid. Grades: Highly Purified. CAS No. 862243-46-7. Pack Sizes: 1mg. Molecular Formula: C18H9Cl3N4O4, Molecular Weight: 451.65. US Biological Life Sciences. | Worldwide |
| Diclazuril 6-Carboxylic Acid [ (4-Chlorophenyl) cyanomethyl]-2, 6-dichlorophenyl-4-amide | Diclazuril 6-Carboxylic Acid [ (4-Chlorophenyl) cyanomethyl]-2, 6-dichlorophenyl-4-amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C32H16Cl6N6O3, Molecular Weight: 745.23. US Biological Life Sciences. | Worldwide |
| Diclazuril 6-Carboxylic Acid [(4-Chlorophenyl)cyanomethyl]-2,6-dichlorophenyl-4-amide | Diclazuril 6-Carboxylic Acid [(4-Chlorophenyl)cyanomethyl]-2,6-dichlorophenyl-4-amide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 862243-46-7. Pack Sizes: 2.5MG. IUPAC Name: 2-[3,5-dichloro-4-[(4-chlorophenyl)-cyanomethyl]phenyl]-3,5-dioxo-1,2,4-triazine-6-carboxylic acid. Molecular formula: C18H9Cl3N4O4. Mole weight: 451.65. Catalog: APS862243467A. SMILES: OC(=O)C1=NN(C(=O)NC1=O)c2cc(Cl)c(C(C#N)c3ccc(Cl)cc3)c(Cl)c2. Format: Neat. Shipping: Room Temperature. | |
| Diclazuril 6-Carboxylic Acid Butyl Ester | Diclazuril 6-Carboxylic Acid Butyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2,4-Triazine-6-carboxylic acid, 2-[3,5-dichloro-4-[(4-chlorophenyl)cyanomethyl]phenyl]-2,3,4,5-tetrahydro-3,5-dioxo-, butyl ester, Butyl 2-[3,5-dichloro-4-[(RS)-(4-chlorophenyl)cyanomethyl]phenyl]-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylate. CAS No. 1798004-50-8. Pack Sizes: 10MG. IUPAC Name: butyl 2-[3,5-dichloro-4-[(4-chlorophenyl)-cyanomethyl]phenyl]-3,5-dioxo-1,2,4-triazine-6-carboxylate. Molecular formula: C22H17Cl3N4O4. Mole weight: 507.75. Catalog: APS1798004508. SMILES: CCCCOC(=O)C1=NN(C(=O)NC1=O)c2cc(Cl)c(C(C#N)c3ccc(Cl)cc3)c(Cl)c2. Format: Neat. Shipping: Room Temperature. | |
| Diclazuril 6-Carboxylic Acid Butyl Ester | Diclazuril 6-carboxylic acid butyl ester is an impurity of Diclazuril (D436200), a nucleotide analog with broad-spectrum anticoccidial activity. Coccidiostat. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diclazuril Liposome | Diclazuril (DIC) belongs to the triazine benzene nitrile compounds and is practically insoluble in water. It is an anticoccidial drug known for its high efficacy, low toxicity, broad spectrum, and minimal residue characteristics. Currently, it is widely used in the prevention and treatment of various coccidial diseases in livestock and poultry farming. This product is a pre-formulated liposome encapsulating Diclazuril. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Diclazuril System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Diclofenac | A non-selective COX inhibitor with IC50 of 60 and 220 nM for ovine COX-1 and -2, respectively. Synonyms: Aceclofenac EP Impurity A; Voltaren; Ecofenac; Solaraze. Grade: 95%. CAS No. 15307-86-5. Molecular formula: C14H11Cl2NO2. Mole weight: 296.15. | |
| Diclofenac | Diclofenac is a potent and nonselective anti-inflammatory agent, acts as a COX inhibitor, with IC 50 s of 4 and 1.3 nM for human COX-1 and COX-2 in CHO cells [1] , and 5.1 and 0.84 μM for ovine COX-1 and COX-2, respectively [2]. Diclofenac induces apoptosis of neural stem cells (NSCs) via the activation of the caspase cascade [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15307-86-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-15036. | |
| Diclofenac-13C6 | Diclofenac- 13 C 6 is the 13 C 6 labeled Diclofenac. Diclofenac is a potent and nonselective anti-inflammatory agent, acts as a COX inhibitor, with IC50s of 4 and 1.3 nM for human COX-1 and COX-2 in CHO cells, and 5.1 and 0.84 μM for ovine COX-1 and COX-2, respectively. Diclofenac induces apoptosis of neural stem cells (NSCs) via the activation of the caspase cascade. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1261393-71-8. Pack Sizes: 1 mg. Product ID: HY-15036S1. | |
| Diclofenac-[13C6] sodium salt | Diclofenac-[13C6] sodium salt, is the labelled analogue of Diclofenac. Diclofenac is a non-selective COX inhibitor with IC50 of 0.5 μg/ml and 0.5 μg/ml for COX-1 and -2 in intact cells, respectively. Synonyms: [2-(2,6-Dichloro-phenyl-amino)-phenyl-13C6] acetic acid sodium salt; Diclofenac-13C6-Na. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1261393-73-0. Molecular formula: C8[13C]6H10Cl2NNaO2. Mole weight: 324.09. | |
| Diclofenac 2,5-Quinone Imine | Diclofenac 2,5-Quinone Imine is an oxidative derivative of diclofenac, an extensively utilized nonsteroidal anti-inflammatory drug (NSAID) exhibiting reactivity as a metabolite. Grade: > 95%. CAS No. 1254576-93-6. Molecular formula: C14H9Cl2NO3. Mole weight: 310.14. | |
| Diclofenac-(acetophenyl ring-13C6) sodium salt hemi(nonahydrate) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Diclofenac-acyl-beta-D-glucuronide | Diclofenac-acyl-beta-D-glucuronide is a vital metabolite in the biotransformation of diclofenac, an NSAID, undergoing formation predominantly via liver uridine 5'-diphospho-glucuronosyltransferase enzymes. Its participation in the metabolism and elimination of diclofenac profoundly influences its pharmacokinetics and therapeutic efficacy for studying diverse inflammatory conditions. Synonyms: 1-O-[2-[(2,6-Dichlorophenyl)amino]phenylacetyl]-b-D-glucopyranuronic acid; Diclofenac glucuronide; Diclofenac-β-D-glucuronide; β-D-Glucopyranuronic acid, 1-[2-[(2,6-dichlorophenyl)amino]benzeneacetate]. Grade: >95%. CAS No. 64118-81-6. Molecular formula: C20H19Cl2NO8. Mole weight: 472.27. | |
| Diclofenac Acyl- β-D-glucuronide Allyl Ester | Diclofenac Sodium Salt is a known nonsteroidal anti-inflammatory compound and cyclooxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: 1-[2-[ (2, 6-Dichlorophenyl) amino]benzeneacetate]- β-D-glucopyranuronic Acid 2-Propen-1-yl Ester. Grades: Highly Purified. CAS No. 698358-10-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Diclofenac acyl glucuronide | Diclofenac acyl glucuronide (D-1-O-G) is a major bile metabolite directly involved in small intestinal ulceration in rats [1]. Uses: Scientific research. Group: Natural products. Alternative Names: D-1-O-G. CAS No. 64118-81-6. Pack Sizes: 500 μg. Product ID: HY-126848. | |
| Diclofenac Acyl Glucuronide (1-O-[2-[ (2, 6-Dichlorophenyl) amino) ]phenylacetyl]-b-D-glucopyranuronic Acid) | A metabolite of Diclofenac, a nonsteroidal anti-inflammatory compound an cyclooxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: 1-O-[2-[ (2, 6-Dichlorophenyl) amino) ]phenylacetyl]-b-D-glucopyranuronic Acid. Grades: Highly Purified. CAS No. 64118-81-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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