Dimer Suppliers USA
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Product | Description | |
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Dimer and Trimer Acids Quick inquiry Where to buy Suppliers range | Industry standard dimer and trimer acids. Uses: Personal Care, Oilfield, Coatings. Group: Specialty Ingredients Suppliers. Alternative Names: FloraDyme® Dimer and Trimer Acids. Pack Sizes: Totes and Drums. | |
Dimer diisocyanate 1410 Quick inquiry Where to buy Suppliers range | Dimer diisocyanate 1410. Group: Heterocyclic Organic Compound. CAS No. 55963-68-3. | |
Dimeric Lewis X hexasaccharide-APE-HSA Quick inquiry Where to buy Suppliers range | ||
ATIC Dimerization Inhibitor (Ac-Arg-Ph(4-NO2)-NEt2, ATIC Inhibitor, AICAR Tfase Inhibitor, AICAR Transformylase Inhibitor, AICAR Tranformylase/Inosine Monophosphate Cyclohydrolase Dimerization Inhibitor, AMPK Signaling Activator XI) Quick inquiry Where to buy Suppliers range | A cell-permeable dipeptide that reversibly blocks the homodimerization of aminoimidazole carboxamide ribonucleotide transformylase/inosine nomophosphate cyclohydrolase (ATIC) and inhibits its activity (Ki = 691nM, Kd = 240nM). AITC is a bifunctional enzyme that catalyzes the last two steps of de novo purine biosynthesis. Increases the intracellular levels of AICAR leading to the activation of AMP-activated protein kinase (AMPK). Shown to reduce cell viability in a dose-dependent manner. Exhibits a longer half-life and sustained AMPK activation (~24h), compared to AICA-riboside. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
Pyrrolobenzodiazepine Dimer (PBD Dimer) Quick inquiry Where to buy Suppliers range | A derivative of Pyrrolobenzodiazepine. Pyrrolobenzodiazepines are a class of natural products with antibiotic or anti-tumor properties. They are produced by various actinomycetes. As a class of DNA-crosslinking agents, pyrrolobenzodiazepines are significantly more potent than systemic chemotherapeutic drugs. Grades: > 95%. Molecular formula: C42H39N5O7. Mole weight: 725.81. | |
10-Hydroxy Camptothecin 9,9-Methylene Dimer Quick inquiry Where to buy Suppliers range | 10-Hydroxy Camptothecin 9,9-Methylene Dimer, is a 10-Hydroxy Camptothecin (H875000) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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(2,6-diisopropylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer. Group: Palladium Complexes. Alternative Names: [1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;naphthalene-1,4-dione. Grades: 96%. CAS No. 649736-75-4. Product ID: ACM649736754-2. Molecular formula: C74H84N4O4Pd2. Mole weight: 1306.3. Appearance: Solid. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Pd])C3=C (C=CC=C3C (C)C)C (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Pd])C3=C (C=CC=C3C (C)C)C (C)C. C1=CC=C2C (=O)C=CC (=O)C2=C1. C1=CC=C2C (=O)C=CC (=O)C2=C1. | |
[1,3-Bis(ethoxycarbonyl)-2,4,5-trimethylcyclopentadien-1-yl]rhodium(III) dichloride dimer Quick inquiry Where to buy Suppliers range | [1,3-Bis(ethoxycarbonyl)-2,4,5-trimethylcyclopentadien-1-yl]rhodium(III) dichloride dimer. Group: Rhodium Complexes. Alternative Names: Dichloro[1, 3-bis (ethoxycarbonyl)-2, 4, 5-trimethylcyclopentadienyl]rhodium (III) dimer. Grades: 95%+. CAS No. 1352745-18-6. Product ID: ACM1352745186. Molecular formula: C28H38Cl4O8Rh2. Mole weight: 850.22. Appearance: Light yellow to amber to dark green powder to crystal. SMILES: CCOC(=O)C1=C(C(=C([O-])OCC)C(=C1C)C)C. CCOC(=O)C1=C(C(=C([O-])OCC)C(=C1C)C)C. Cl[Rh+]Cl. Cl[Rh+]Cl. | |
1,3-Dihydroxyacetone Dimer Quick inquiry Where to buy Suppliers range | 1,3-Dihydroxyacetone Dimer is used in the synthesis of dihydropyrimidine calcium channel blockers. Also used in the preparation of a new antineoplastic and antifilarial agents as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 26776-70-5. Pack Sizes: 5g, 10g. Molecular Formula: C6H12O6. US Biological Life Sciences. | Worldwide |
(1, 5-Cyclooctadiene)diacetatoruthenium (ii)dimer Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene)diacetatoruthenium (ii)dimer. Group: Heterocyclic Organic Compound. Alternative Names: CTK4B8587, AG-D-68237, RUTHENIUM (1,5 CYCLOOCTADIENE) ACETATE, 133519-03-6. Grades: 96%. CAS No. 133519-03-6. Molecular formula: C14H21O6Ru. Mole weight: 386.382940 [g/mol]. IUPAC Name: cycloocta-1,5-diene;ruthenium(3+);triacetate. Exact Mass: 387.03800. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1CC=CCCC=C1.[Ru+3]. InChIKey: GXDFJYHZTLDSAU-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
(1,5-Cyclooctadiene)iridium(I) chloride dimer, 97 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·For hydrogenation, allyl alkylation, allyl amination, cycloaddition and other reactions; ·The raw material for the synthesis of various iridium compounds. Group: Colloidal Catalysts. CAS No. 12112-67-3. Molecular Weight: 671.7 g/mol. SMILES: Cl[Ir]. Cl[Ir]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: ZFOUDQNHNLDNLD-MIXQCLKLSA-L. Boiling Point: 205 °C (dec.) (lit.). Flash Point: 97 %. | |
(1,5-Cyclooctadiene)iridium(I) chloride dimer, 98 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·For hydrogenation, allyl alkylation, allyl amination, cycloaddition and other reactions; ·The raw material for the synthesis of various iridium compounds. Group: Colloidal Catalysts. CAS No. 12112-67-3. Molecular Weight: 671.7 g/mol. SMILES: Cl[Ir]. Cl[Ir]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: ZFOUDQNHNLDNLD-MIXQCLKLSA-L. Boiling Point: 205 °C (dec.) (lit.). Flash Point: 98 %. | |
(1,5-Cyclooctadiene)(methoxy)iridium(I) Dimer Quick inquiry Where to buy Suppliers range | yellow crystals. Group: Iridium series of catalysts. Alternative Names: Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I). Grades: Ir ≥58.0%. CAS No. 12148-71-9. Molecular formula: C18H30Ir2O2. Mole weight: 662.87. Symbol: GHS07. Melting Point: 154-179 °C (D). Density: g/cm3. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
(1,5-Cyclooctadiene)rhodium(I) chloride dimer Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Catalysts for the coupling of 1,3-dienes with activated hydrocarbons and the preparation of chiral complexing agents; ·Rhodium-catalyzed oxidative addition to terminal alkynes to synthesize esters, amides and carboxylic acids; ·Efficient and selective catalysts for asymmetric synthesis. Group: Colloidal Catalysts. CAS No. 12092-47-6. Molecular Weight: 493.08 g/mol. SMILES: Cl[Rh]. Cl[Rh]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: QSUDXYGZLAJAQU-MIXQCLKLSA-L. Boiling Point: 243 °C (dec.) (lit.). Flash Point: 98 %. | |
1-Hydroxy-3-(isothiocyanato)-1,1,3,3-tetrabutyldistannoxane dimer Quick inquiry Where to buy Suppliers range | 1-Hydroxy-3-(isothiocyanato)-1,1,3,3-tetrabutyldistannoxane dimer. Alternative Names: 27515-11-3; SCHEMBL6655607; CTK4F9815; VGXGQBKDGBKKRA-UHFFFAOYSA-M; 1-Hydroxy-3-(isothiocyanato)-tetrabutyldistannoxane; 1-Hydroxy-3-(isothiocyanato)-1, 1, 3, 3-tetrabutyldistannoxane dimer;Distannoxane,1,1,3,3-tetrabutyl-1-hydroxy-3-isothiocyanato-, dimer (8CI). CAS No. 27515-11-3. Molecular formula: C17H38NO2SSn2. Mole weight: 557.976g/mol. IUPAC Name: dibutyl-[dibutyl (isothiocyanato)stannyl]oxytin; hydrate. Rotatable Bond Count: 15. Exact Mass: 558.066g/mol. SMILES: CCCC[Sn] (CCCC)O[Sn] (CCCC) (CCCC)N=C=S. O. InChI: InChI=1S/4C4H9.CNS.H2O.O.2Sn/c4*1-3-4-2;2-1-3;;;;/h4*1,3-4H2,2H3;;1H2;;;/q;;;;-1;;;;+1. InChIKey: XCCORPSEMUMEHG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 560.067g/mol. | |
21-Carboxylic Acid Fluticasone Dimer Impurity Quick inquiry Where to buy Suppliers range | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
21-Thiocarboxylic Acid Fluticasone Dimer Impurity Quick inquiry Where to buy Suppliers range | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
22-Desfluoro-22-chlorofluticasone Dimer Impurity Quick inquiry Where to buy Suppliers range | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11, 17-dihydroxy-16-methyl-3-oxo-Androsta-1, 4-diene-17-carboxylic Acid (6α,11 β , 16α , 17α ) -6, 9-difluoro-17-[[ (chloromethyl) thio]carbonyl]-11-hydroxy-16-methyl-3-oxoandrosta-1, 4-dien-17-yl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
22-Desfluoro-22-iodofluticasone Dimer Impurity Quick inquiry Where to buy Suppliers range | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-difluoro-11, 17-dihydroxy-16-methyl-3-oxo-Androsta-1, 4-diene-17-carboxylic Acid (6α,11 β , 16α , 17α ) -6, 9-difluoro-17-[[ (iodomethyl) thio]carbonyl]-11-hydroxy-16-methyl-3-oxoandrosta-1, 4-dien-17-yl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
[2-(2-Methyl-2H-tetrazol-5-yl)pyridin-5-yl] Dimer Quick inquiry Where to buy Suppliers range | [2-(2-Methyl-2H-tetrazol-5-yl)pyridin-5-yl] Dimer is a derivative of Tedizolid (T013750), an oral and i.v administered intracellular antibacterial drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H12N10, Molecular Weight: 320.31. US Biological Life Sciences. | Worldwide |
2-[Bis(2,4-di-tert-butyl-phenoxy)phosphinooxy]-3,5-di(tert-butyl)phenyl-palladium(II) chloride dimer Quick inquiry Where to buy Suppliers range | 2-[Bis(2,4-di-tert-butyl-phenoxy)phosphinooxy]-3,5-di(tert-butyl)phenyl-palladium(II) chloride dimer. Group: Palladium Complexes. Alternative Names: Bedford catalyst. Grades: 99%. CAS No. 217189-40-7. Product ID: ACM217189407-1. Molecular formula: C84H126Cl2O6P2Pd2. Mole weight: 1577.6. Appearance: White like powder. SMILES: CC (C) (C)C1=CC (=C (C=C1)OP (OC2=C (C=C (C=C2)C (C) (C)C)C (C) (C)C)OC3=C (C=C (C=[C-]3)C (C) (C)C)C (C) (C)C)C (C) (C)C. CC (C) (C)C1=CC (=C (C=C1)OP (OC2=C (C=C (C=C2)C (C) (C)C)C (C) (C)C)OC3=C (C=C (C=[C-]3)C (C) (C)C)C (C) (C)C)C (C) (C)C. [ClH+][Pd][ClH+]. [Pd]. | |
(2-Butenyl)chloropalladium dimer Quick inquiry Where to buy Suppliers range | (2-Butenyl)chloropalladium dimer. Alternative Names: (2-Butenyl)chloropalladium dimer, >=97%; CROTYLPALLADIUM CHLORIDE DIMER; Bis[(1,2,3-|C)-2-buten-1-yl]di-|I-chlorodi-palladiumdi-|Eth-crotylpalladium chloride; (E)-but-2-enylpalladium(II) chloride; DI-PI-CROTYLPALLADIUM CHLORIDE; (1-Methylallyl)palladium chloride dimer; Dichlorobis(1-methylallyl)dipalladium; 12081-22-0. CAS No. 12081-22-0. Molecular formula: C8H14Cl2Pd2. Mole weight: 393.94g/mol. IUPAC Name: (E)-but-2-ene;chloropalladium(1+). Exact Mass: 393.855g/mol. SMILES: CC=C[CH2-].CC=C[CH2-].Cl[Pd+].Cl[Pd+]. InChI: InChI=1S/2C4H7.2ClH.2Pd/c2*1-3-4-2;;;;/h2*3-4H,1H2,2H3;2*1H;;/q2*-1;;;2*+2/p-2/b2*4-3+;;;; InChIKey: ZMPSAJZWHPLTKH-HYTOEPEZSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 391.854g/mol. | |
2-Methyl-2-nitrosopropane dimer Quick inquiry Where to buy Suppliers range | 2-Methyl-2-nitrosopropane dimer is used as a spin trapping reagent in electron spin resonance studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 6841-96-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H18N2O2, Molecular Weight: 174.24. US Biological Life Sciences. | Worldwide |
(2-Methylallyl)palladium(II) chloride dimer Quick inquiry Where to buy Suppliers range | yellow powder. Uses: Catalyst for: &bull Asymmetric allylic alkylation reactions &bull Suzuki-Miyaura reactions &bull Reductive cleavage reactions &bull Reaction of alkenyloxiranes with carbon monoxide. Group: Palladium series catalysts. Alternative Names: Chloro(2-methylallyl)palladium(II) dimer. Grades: 0.99. CAS No. 12081-18-4. Molecular formula: [CH2=C(CH3)CH2PdCl]2. Mole weight: 393.94. IUPAC Name: dichloropalladium; 2-methanidylprop-1-ene; palladium(2+). Exact Mass: 501.96400. Symbol: GHS07. Melting Point: 168.2-174.0ºC. InChIKey: CZAHDNZKZMLMCE-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26. Hazard statements: Xi: Irritant. | |
(2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer, min. 98% Quick inquiry Where to buy Suppliers range | (2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer, min. 98%. Uses: Dimeric palladium precursor, that when treated with phosphines at room temperature in dichloromethane, provides Nsubstituted precatalysts. These catalysts are useful in the aminocarbonylation of (hetero)aryl bromides, and general C-C and C-N cross-coupling reactions. Alternative Names: MFCD29037176;(2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer;1581285-85-9. CAS No. 1581285-85-9. Molecular formula: C28H30N2O6Pd2S2. Mole weight: 767.516g/mol. IUPAC Name: methanesulfonic acid;methyl-(2-phenylphenyl)azanide;palladium(2+). Exact Mass: 767.962g/mol. SMILES: C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. CS(=O)(=O)O. CS(=O)(=O)O. [Pd+2]. [Pd+2]. InChI: InChI=1S/2C13H11N.2CH4O3S.2Pd/c2*1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11;2*1-5(2,3)4;;/h2*2-7,9-10H,1H3;2*1H3,(H,2,3,4);;/q2*-2;;;2*+2. InChIKey: RZJHFGLGMQFRAN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 10. Monoisotopic Mass: 765.961g/mol. | |
2-O-tert-Butyldi methyl silylemtricitabine Tenofovir Disoproxil Dimer Quick inquiry Where to buy Suppliers range | 2-O-tert-Butyldi methyl silylemtricitabine Tenofovir Disoproxil Dimer is an intermediate in the synthesis of Emtricitabine Tenofovir Monosoproxil Dimer (E525065), a derivative of Emtricitabine (E525000). Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C34H54FN8O13PSSi. US Biological Life Sciences. | Worldwide |
2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Disoproxil Dimer Quick inquiry Where to buy Suppliers range | 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Disoproxil Dimer is an intermediate in the synthesis of Emtricitabine Tenofovir Monosoproxil Dimer, a derivative of Emtricitabine. Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Molecular formula: C34H54FN8O13PSSi. Mole weight: 892.96. | |
2-O-tert-Butyldi methyl silylemtricitabine Tenofovir Monosoproxil Dimer Quick inquiry Where to buy Suppliers range | 2-O-tert-Butyldi methyl silylemtricitabine Tenofovir Monosoproxil Dimer is an intermediate in the synthesis of Emtricitabine Tenofovir Monosoproxil Dimer (E525065), a derivative of Emtricitabine (E525000). Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H46FN8O10PSSi. US Biological Life Sciences. | Worldwide |
2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Monosoproxil Dimer Quick inquiry Where to buy Suppliers range | 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Monosoproxil Dimer is an intermediate in the synthesis of Emtricitabine Tenofovir Monosoproxil Dimer, a derivative of Emtricitabine. Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Molecular formula: C29H46FN8O10PSSi. Mole weight: 776.85. | |
[2-(Pyridine-2-yl)-2-propanato]iridium(IV) dimer solution Quick inquiry Where to buy Suppliers range | [2-(Pyridine-2-yl)-2-propanato]iridium(IV) dimer solution. Group: Iridium Complexes. Alternative Names: Tetraoxidanium;iridium;2-pyridin-2-ylpropan-2-ol;dihydrate. Grades: 97%. CAS No. 1446713-81-0. Product ID: ACM1446713810-1. Molecular formula: C16H38Ir2N2O8. Mole weight: 770.9. Appearance: Blue liquid. SMILES: CC(C)(C1=CC=CC=N1)O. CC(C)(C1=CC=CC=N1)O. [OH3+]. [OH3+]. [OH3+]. [OH3+]. O. O. [Ir]. [Ir]. | |
[2-(Pyridine-2-yl)-2-propanato]iridium(IV) dimer solution 97% (1 mM in 0.1 Molar aqueous NaIO3) Quick inquiry Where to buy Suppliers range | [2-(Pyridine-2-yl)-2-propanato]iridium(IV) dimer solution 97% (1 mM in 0.1 Molar aqueous NaIO3). Alternative Names: MFCD30187948;[2-(Pyridine-2-yl)-2-propanato]iridium(IV) dimer solution 97% (1 mM in 0.1 Molar aqueous NaIO3);1446713-81-0. CAS No. 1446713-81-0. Molecular formula: C16H38Ir2N2O8+4. Mole weight: 770.92g/mol. IUPAC Name: tetraoxidanium;iridium;2-pyridin-2-ylpropan-2-ol;dihydrate. Exact Mass: 770.186g/mol. SMILES: CC(C)(C1=CC=CC=N1)O. CC(C)(C1=CC=CC=N1)O. [OH3+]. [OH3+]. [OH3+]. [OH3+]. O. O. [Ir]. [Ir]. InChI: InChI=1S/2C8H11NO.2Ir.6H2O/c2*1-8(2,10)7-5-3-4-6-9-7;;;;;;;;/h2*3-6,10H,1-2H3;;;6*1H2/p+4. InChIKey: QNYWBHVVHARALV-UHFFFAOYSA-R. H-Bond Donor: 8. H-Bond Acceptor: 6. Monoisotopic Mass: 772.189g/mol. | |
3-[[[5-Aminocarbonyl-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-ethoxy-benzenesulfonyl Dimer Quick inquiry Where to buy Suppliers range | Sildenafil impurity derivative. Group: Biochemicals. Alternative Names: 3,3-Sulfonyl Bis[(4-Ethoxy-3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo-pyrimidin-5-yl)benzene). Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
3-Acetoxy-2-oxopropanol-13C2 Dimer Quick inquiry Where to buy Suppliers range | 3-Acetoxy-2-oxopropanol-13C2 Dimer is the isotope labelled analog of 3-Acetoxy-2-oxopropanol Dimer (A167630); a dimer of 3-acetoxy-2-oxopropanol and a derivative of 1,3-Dihydroxyacetone Dimer (D450075) which is a compound used in the synthesis of dihydropyrimidine calcium channel blockers. 1,3-Dihydroxyacetone Dimer is also used in the preparation of new antineoplastic and antifilarial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C613C4H16O8, Molecular Weight: 268.2. US Biological Life Sciences. | Worldwide |
3-Acetoxy-2-oxopropanol Dimer Quick inquiry Where to buy Suppliers range | 3-Acetoxy-2-oxopropanol Dimer is the dimer of 3-acetoxy-2-oxopropanol and a derivative of 1,3-Dihydroxyacetone Dimer (D450075); a compound used in the synthesis of dihydropyrimidine calcium channel blockers. 1,3-Dihydroxyacetone Dimer is also used in the preparation of new antineoplastic and antifilarial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 5g. Molecular Formula: C10H16O8, Molecular Weight: 264.23. US Biological Life Sciences. | Worldwide |
3-Mercaptophenylbutyric Acid, Technical Grade. (85-90%, Remainder Possibly Dimer) (4-(3-Mercaptophenyl)butyric Acid) Quick inquiry Where to buy Suppliers range | 3-Mercaptophenylbutyric Acid, Technical Grade (85-90%, Remainder Possibly Dimer) (4-(3-Mercaptophenyl)butyric Acid). Group: Biochemicals. Alternative Names: 4-(3-Mercaptophenyl)butyric Acid. Grades: Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
3-Methacryloxypropyltris (Trimethylsiloxy)Silane, 20-22% Dimer Quick inquiry Where to buy Suppliers range | 3-Methacryloxypropyltris (Trimethylsiloxy)Silane, 20-22% Dimer. Group: Silsesquioxane and Organosilicone. Pack Sizes: 10 g; 100 g. Product ID: ACMA00022464. | |
3-Methacryloxypropyltris (Trimethylsiloxy)Silane, 6-10% Dimer Quick inquiry Where to buy Suppliers range | 3-Methacryloxypropyltris (Trimethylsiloxy)Silane, 6-10% Dimer. Group: Silsesquioxane and Organosilicone. Pack Sizes: 10 g; 100 g. Product ID: ACMA00022465. | |
4-Oxo-Dimeric-Isotretinoin Quick inquiry Where to buy Suppliers range | 4-Oxo-Dimeric-Isotretinoin is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Molecular formula: C35H46O3. Mole weight: 514.76. | |
6α-Methyl Prednisolone Dimer Quick inquiry Where to buy Suppliers range | 6α-Methyl Prednisolone Dimer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C44H58O9, Molecular Weight: 730.93. US Biological Life Sciences. | Worldwide |
6-APA Piperacillin Dimer Quick inquiry Where to buy Suppliers range | 6-APA Piperacillin Dimer is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2S,5R,6R)-6-((2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[(2S,5R,6R)-6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-. Grades: 97%. Molecular formula: C31H37N7O9S2. Mole weight: 715.80. | |
9-BBN Dimer Quick inquiry Where to buy Suppliers range | 9-BBN Dimer. CAS No: 21205-91-4 | Sarchem Laboratories New Jersey NJ |
Acebutolol Dimer Quick inquiry Where to buy Suppliers range | Acebutolol Dimer. | |
Acetaminophen Dimer Quick inquiry Where to buy Suppliers range | An oxidatively couple dimer of Acetaminaphen, a medication used for the treatment of fever and mild to moderate pain. Synonyms: N,N'-(6,6'-Dihydroxy[1,1'-biphenyl]-3,3'-diyl)bisacetamide; Paracetamol Dimer Impurity. Grades: > 95%. CAS No. 98966-14-4. Molecular formula: C16H16N2O4. Mole weight: 300.32. | |
Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate) Quick inquiry Where to buy Suppliers range | Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate). Group: Palladium Complexes. Alternative Names: 2, 9-Dimethyl-1, 10-phenanthroline; palladium(2+); trifluoromethanesulfonate; diacetate. Grades: 98%. CAS No. 959698-20-5. Product ID: ACM959698205. Molecular formula: C33H30F3N4O7Pd2S. Mole weight: 896.5. SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC(=O)[O-]. CC(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Pd+2]. [Pd+2]. | |
Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate), 99% Quick inquiry Where to buy Suppliers range | Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate), 99%. Uses: This dimeric palladium complex is used in the chemoselective oxidation of polyols. Alternative Names: MFCD28411662;Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate); 959698-19-2. CAS No. 959698-19-2. Molecular formula: C32H30N4O4Pd2+2. Mole weight: 747.456g/mol. IUPAC Name: 2, 9-dimethyl-1, 10-phenanthroline; palladium(2+); diacetate. Exact Mass: 748.034g/mol. SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC(=O)[O-]. CC(=O)[O-]. [Pd+2]. [Pd+2]. InChI: InChI=1S/2C14H12N2.2C2H4O2.2Pd/c2*1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;2*1-2(3)4;;/h2*3-8H,1-2H3;2*1H3,(H,3,4);;/q;;;;2*+2/p-2. InChIKey: XNKIUDQGRLENPA-UHFFFAOYSA-L. H-Bond Acceptor: 8. Monoisotopic Mass: 746.034g/mol. | |
Acyclovir N-Methylene Dimer Quick inquiry Where to buy Suppliers range | Acyclovir N-Methylene Dimer is a dimer impurity of the antiviral agent Acyclovir. Group: Biochemicals. Alternative Names: Acyclovir Impurity K; 2, 2- (Methylenediimino) bis[9-[ (2-hydroxyethoxy) methyl]-1, 9-dihydro-6H-purin-6-one]. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Adapalene Dimer Impurity Quick inquiry Where to buy Suppliers range | Adapalene Dimer Impurity is an impurity of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: Di-6-(4-methoxyphenyl)-2-naphthoic Acid Adamantane; 6,6'-[Tricyclo[3.3.1.13,7]decane-1,2-diylbis(4-methoxy-3,1-phenylene)]di(2-naphthoic acid); 2-Naphthalenecarboxylic acid, 6,6'-[tricyclo[3.3.1.13,7]decane-1,2-diylbis(4-methoxy-3,1-phenylene)]bis-; 6,6'-(adamantane-1,2-diylbis(4-methoxy-3,1-phenylene))bis(2-naphthoic acid). Molecular formula: C46H40O6. Mole weight: 688.80. | |
Adefovir Dipivoxil Dimer Quick inquiry Where to buy Suppliers range | Adefovir Dipivoxil Dimer. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00652. Format: Neat. | |
Allylpalladium chloride dimer Quick inquiry Where to buy Suppliers range | Allylpalladium chloride dimer. Group: Palladium Complexes. Alternative Names: Bis(pi-allyl)dichlorodipalladium. Grades: 98%. CAS No. 12012-95-2. Product ID: ACM12012952-2. Molecular formula: C6H10Cl2Pd2. Mole weight: 365.89. Appearance: Yellow crystalline powder. SMILES: [CH2-]C=C.[CH2-]C=C.Cl[Pd+].Cl[Pd+]. | |
Allylpalladium chloride dimer, Pd : 56.5 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Application: Oxidant; Oxidation of Δ1-ene to enol acetate; Acetoxylation of aromatic hydrocarbons; Suzuki reaction, cross-coupling reaction, olefin carbonylation reaction. Group: Colloidal Catalysts. CAS No. 12012-95-2. Molecular Weight: 365.89 g/mol. SMILES: Cl[Pd]CC=C.Cl[Pd]CC=C. InChI: TWKVUTXHANJYGH-UHFFFAOYSA-L. Boiling Point: 216.3-223.7 ?. Flash Point: 98 %. | |
Allylpalladium chloride dimer, Pd : 58.2 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Application: Oxidant; Oxidation of Δ1-ene to enol acetate; Acetoxylation of aromatic hydrocarbons; Suzuki reaction, cross-coupling reaction, olefin carbonylation reaction. Group: Colloidal Catalysts. CAS No. 12012-95-2. Molecular Weight: 365.89 g/mol. SMILES: Cl[Pd]CC=C.Cl[Pd]CC=C. InChI: TWKVUTXHANJYGH-UHFFFAOYSA-L. Boiling Point: 216.3-223.7 ?. Flash Point: 98 %. | |
Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2] Quick inquiry Where to buy Suppliers range | Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2]. Molecular formula: C6H10Cl2Pd2. | |
Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2] Quick inquiry Where to buy Suppliers range | Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2]. Group: Palladium Catalysts. Molecular Formula: C6H10Cl2Pd2. | |
Allylpalladium(II) chloride dimer Quick inquiry Where to buy Suppliers range | Allylpalladium(II) chloride dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 12012-95-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H10Cl2Pd2. US Biological Life Sciences. | Worldwide |
Allylpalladium(II) chloride dimer Quick inquiry Where to buy Suppliers range | Allylpalladium(II) chloride dimer. Uses: Precatalyst for the enantioselective hydrosilylation of olefins. Precatalyst for asymmetric allylic alkylation and amination. Used as a palladium source for cross-coupling reactions. Can be used with Trost ligands. Catalyst for the carbostannylation of alkynes. Used as a precatalyst for "-arylation of aldehydes. Group: Palladium series catalysts. Alternative Names: Di-mu-chlorodi-pi-allyldipalladium; NSC 151255; Bis(pi-allylpalladium chloride) (VAN); MFCD00044874 (95%); Bis(mu-chloro)bis(eta3-2-propenyl)dipalladium; AK327212; 12012-95-2; Palladium, di-pi-allyldi-mu-chlorodi- (8CI); Bis((eta3-allyl)(chloro)palladium); SC10406. CAS No. 12012-95-2. Molecular formula: C6H10Cl2Pd2. Mole weight: 365.886g/mol. IUPAC Name: chloropalladium(1+);prop-1-ene. Exact Mass: 365.823g/mol. EC Number: 234-579-8. SMILES: [CH2-]C=C.[CH2-]C=C.Cl[Pd+].Cl[Pd+]. InChI: InChI=1S/2C3H5.2ClH.2Pd/c2*1-3-2;;;;/h2*3H,1-2H2;2*1H;;/q2*-1;;;2*+2/p-2. InChIKey: PENAXHPKEVTBLF-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 363.823g/mol. | |
Allylpalladium(II) Chloride Dimer Quick inquiry Where to buy Suppliers range | Allylpalladium(II) Chloride Dimer. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Product ID: PE-0331. | |
Allylpalladium(II) trifluoroacetate dimer Quick inquiry Where to buy Suppliers range | Allylpalladium(II) trifluoroacetate dimer. Group: Heterocyclic Organic Compound. Alternative Names: ALLYLPALLADIUM(II) TRIFLUOROACETATE, DIMER;Allylpalladium(II) trifluoroacetate. CAS No. 32699-43-7. Molecular formula: C10H10F6O4Pd2. Mole weight: 521.01. | |
Almotriptan Dimer Impurity Quick inquiry Where to buy Suppliers range | Almotriptan impurity. Group: Biochemicals. Alternative Names: 3- [2- (Di methyl amino) ethyl] -2- [ [3- [2- (di methyl amino) ethyl] -1H-indol-5-yl] methyl ] -1H-indole-5- methyl sulfonylpyrrolidine; 2-[[3-[2- (Dimethylamino) ethyl]-1H-indol-5-yl]methyl]-N, N-dimethyl-5-[ (1-pyrrolidinylsulfonyl) methyl]-1H-indole-3-ethanamine. Grades: Highly Purified. CAS No. 1330166-13-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Almotriptan N-Dimer Impurity Quick inquiry Where to buy Suppliers range | A metabolite of Almotriptan. Synonyms: Almotriptan Dimer Impurity. Grades: > 95%. CAS No. 1330166-13-6. Molecular formula: C30H41N5O2S. Mole weight: 535.76. | |
alpha-Tocopherol ethano-dimer Quick inquiry Where to buy Suppliers range | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: 5,5'-ethylenebis(2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, (+)-; 5,5'-Ethylenebis[2-(4,8,12-trimethyltridecyl)-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-ol]. CAS No. 2896-55-1. Molecular formula: C58H98O4. Mole weight: 859.39. | |
alpha-Tocopherol spiro-dimer Quick inquiry Where to buy Suppliers range | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. CAS No. 1604-73-5. Molecular formula: C58H96O4. Mole weight: 857.38. | |
Amoxicillin Dimer Impurity Quick inquiry Where to buy Suppliers range | An impuroty of Amoxicillin, a β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. Synonyms: Amoxicillin Dimer (penicilloic acid form). CAS No. 210289-72-8. Molecular formula: C32H40N6O11S2. Mole weight: 748.82. | |
Ampicillin Dimer Disodium Salt Hydrate Quick inquiry Where to buy Suppliers range | Ampicillin Dimer Disodium Salt Hydrate. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS00817. Format: Neat. | |
Ampicillin Dimer Tri-sodium Salt (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Ampicillin Dimer Tri-sodium Salt is an impurity of Ampicillin (A634300), a β-lactam antibiotic used for treating bacterial infection. Ampicillin interferes with cell wall synthesis in bacteria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C32H37N6Na3O9S2. US Biological Life Sciences. | Worldwide |
Ampicillin oligomer 1 (dimer) Quick inquiry Where to buy Suppliers range | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Molecular formula: C32H38N6O8S2. Mole weight: 698.81. | |
Ampicillin open ring dimer Quick inquiry Where to buy Suppliers range | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Synonyms: (4S)-2-{1-[(R)-2-amino-2-phenylacetamido]-2-[(1R)-2-{[(4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl]methylamino}-2-oxo-1-phenylethylamino]-2-oxoethyl}-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular formula: C31H40N6O7S2. Mole weight: 672.82. | |
Anastrozole Dimer Impurity Quick inquiry Where to buy Suppliers range | An impurity of Anastrozole (impurity C). Group: Biochemicals. Alternative Names: 2,3-Bis[3-(1-cyano-1-methylethyl)-5-(1H,1,2,4-triazole-1-ylmethyl)phenyl]-2-methylpropionitrile. Grades: Highly Purified. CAS No. 1216898-82-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Antiparallel Dimer-AVP Quick inquiry Where to buy Suppliers range | Antiparallel Dimer-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Anti-Parallel Dimer-Vasopressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2.H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6', Cys1'-Cys6); 2[L-cystyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparginyl-L-cystyl-L-prolyl-L-arginyl-glycinamide] (inter-disulfide bridges between 1,6' and 1',6 cysteines). Molecular formula: C92H130N30O24S4. Mole weight: 2168.48. |