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| Product | Description | |
|---|---|---|
| Solution-dyed Acrylic Fiber | Solution-dyed Acrylic Fiber. Group: Polymers. |  |
| 1,1-Dimethylpropylzinc bromide solution | 1,1-Dimethylpropylzinc bromide solution. Group: Salt. CAS No. 171860-64-3. Product ID: bromozinc(1+); 2-methylbutane. Molecular formula: 216.4g/mol. Mole weight: C5H11BrZn. CC[C-](C)C.[Zn+]Br. InChI=1S/C5H11.BrH.Zn/c1-4-5(2)3; ; /h4H2, 1-3H3; 1H; /q-1; ; +2/p-1. BCPGBSPHHVJBDF-UHFFFAOYSA-M. | |
| 13-Desmethyl-spirolide C (NRC Certified Calibration Solution). Concentration: 10.2 μmol/L of 13-DesMeC in 0.05% Trifluoroacetic Acid | 13-Desmethyl-spirolide C is a member of the spiroimine group of toxins, which includes spirolides, gymnodimines, pinnatoxins and pteriatoxins. Group: Biochemicals. Grades: Highly Purified. CAS No. 334974-07-1. Pack Sizes: 500ul. Molecular Formula: C42H61NO7, Molecular Weight: 691.94. US Biological Life Sciences. |  Worldwide |
| 1,3-DICHLORO-1,3-DIMETHYLDIALUMINOXANE, 0.5M SOLUTION IN TOLUENE | 1,3-DICHLORO-1,3-DIMETHYLDIALUMINOXANE, 0.5M SOLUTION IN TOLUENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-014M0H, 1,3-Dichloro-1,3-dimethyldialuminoxane solution, chloro-[chloro(methyl)alumanyl]oxy-methylalumane, 87043-37-6. Product Category: Heterocyclic Organic Compound. CAS No. 87043-37-6. Molecular formula: C2H6Al2Cl2O. Mole weight: 170.937517 [g/mol]. Purity: 0.96. IUPACName: chloro-[chloro(methyl)alumanyl]oxy-methylalumane. Canonical SMILES: C[Al](O[Al](C)Cl)Cl. Product ID: ACM87043376. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1,3-Dioxan-2-ylethyl)magnesium bromide solution | 0.5 M in THF. Uses: For analytical and research use. Group: Organometallic reagents. CAS No. 480438-44-6. Pack Sizes: 50ML. Mole Weight: 219.36. Catalog: AP480438446. |  |
| 1-Butyl-1-methylpyrrolidinium methyl carbonate solution | 1-Butyl-1-methylpyrrolidinium methyl carbonate solution. Group: Electrolytes. CAS No. 1223496-96-5. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; methyl carbonate. Molecular formula: 217.31g/mol. Mole weight: C11H23NO3. CCCC[N+]1(CCCC1)C.COC(=O)[O-]. InChI=1S/C9H20N. C2H4O3/c1-3-4-7-10(2)8-5-6-9-10; 1-5-2(3)4/h3-9H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. JFACAAAJNPXLSG-UHFFFAOYSA-M. | |
| 1-Deoxy-D-ribulose - 1.0M Aqueous solution | 1-Deoxy-D-ribulose is a biosynthetic precursor. It has contributed to research circling around antiviral therapeutics. Molecular formula: C5H10O4. Mole weight: 134.13. |  |
| 1-Homoyessotoxin (NRC Certified Calibration Solution). Concentration: 5.0 μmol/L of hYTX in Methanol | 1-Homoyessotoxin belongs to a group of polycyclic ether compounds produced by various dinoflagellate algae including Protoceratium reticulatum, Lingulodinium polyedrum and Gonyaulax spinifera. Group: Biochemicals. Grades: Highly Purified. CAS No. 196309-94-1. Pack Sizes: 500ul. Molecular Formula: C56H84O21S2, Molecular Weight: 1157.38. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-7-azabenzotriazole solution, 0.6M in DMF | 1-Hydroxy-7-azabenzotriazole solution, 0.6M in DMF. Group: Biochemicals. Alternative Names: [1,2,3]Triazolo[4,5-b]pyridin-3-ol; 1H-[1,2,3]triazolo[4,5-b]pyridine 3-Oxide; HOAt. Grades: Reagent Grade. CAS No. 39968-33-7. Pack Sizes: 25ml, 100ml, 1L. US Biological Life Sciences. | Worldwide |
| 1-Mercapto-(triethylene Glycol) Methyl Ether Functionalized Gold Nanoparticles Solution | 1-Mercapto-(triethylene Glycol) Methyl Ether Functionalized Gold Nanoparticles Solution. Group: other nano materials. Alternative Names: (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles. Product ID: gold(1+); 2-[2-(2-methoxyethoxy)ethoxy]ethanethiolate. Molecular formula: 376.22. Mole weight: C7H15AuO3S. COCCOCCOCC[S-].[Au+]. 99%, 99.9%, 99.99%, 99.999%. | |
| (1-Mercaptoundec-11-yl)tetra(ethylene glycol) Functionalized Gold Nanoparticles Solution | (1-Mercaptoundec-11-yl)tetra(ethylene glycol) Functionalized Gold Nanoparticles Solution. Group: other nano materials. Alternative Names: (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles. Mole weight: C12H23O2AuS. 99%, 99.9%, 99.99%, 99.999%. | |
| 1-Methyl-2-propenylmagnesium chloride solution | 1-Methyl-2-propenylmagnesium chloride solution. Group: Salt. CAS No. 21969-32-4. Product ID: magnesium; but-1-ene; chloride. Molecular formula: 114.86g/mol. Mole weight: C4H7ClMg. C[CH-]C=C.[Mg+2].[Cl-]. InChI=1S/C4H7.ClH.Mg/c1-3-4-2; ; /h3-4H, 1H2, 2H3; 1H; /q-1; ; +2/p-1. XQAMFOKVRXJOGD-UHFFFAOYSA-M. | |
| 1-Methyl-3-propylimidazolium methyl carbonate solution | 1-Methyl-3-propylimidazolium methyl carbonate solution. Group: Electrolytes. Alternative Names: PMIMMeOCO2. CAS No. 1257844-93-1. Molecular formula: 200.23. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. 1S/C7H13N2. C2H4O3/c1-3-4-9-6-5-8(2)7-9; 1-5-2(3)4/h5-7H, 3-4H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. ABSPGMJUOBVQMZ-UHFFFAOYSA-M. ~50%inmethanol. | |
| 1-Naphthylzinc iodide solution | 1-Naphthylzinc iodide solution. Group: Salt. CAS No. 46000-10-6. Product ID: iodozinc(1+); 1H-naphthalen-1-ide. Molecular formula: 319.4g/mol. Mole weight: C10H7IZn. C1=CC=C2[C-]=CC=CC2=C1.[Zn+]I. InChI=1S/C10H7. HI. Zn/c1-2-6-10-8-4-3-7-9(10)5-1; ; /h1-7H; 1H; /q-1; ; +2/p-1. DUTYTNHFYDFTDS-UHFFFAOYSA-M. | |
| 1-Phenylvinylzinc bromide solution | 1-Phenylvinylzinc bromide solution. Group: Salt. CAS No. 151073-86-8. Product ID: bromozinc(1+); ethenylbenzene. Molecular formula: 248.4g/mol. Mole weight: C8H7BrZn. C=[C-]C1=CC=CC=C1.[Zn+]Br. InChI=1S/C8H7. BrH. Zn/c1-2-8-6-4-3-5-7-8; ; /h3-7H, 1H2; 1H; /q-1; ; +2/p-1. UPAIHQXNWCNTRT-UHFFFAOYSA-M. | |
| [2-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution | [2-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution. Group: Salt. CAS No. 480424-80-4. Product ID: magnesium; 1-(phenylmethyl)pyrrolidine; bromide. Molecular formula: 264.44g/mol. Mole weight: C11H14BrMgN. C1CCN(C1)CC2=CC=CC=[C-]2. [Mg+2]. [Br-]. InChI=1S/C11H14N. BrH. Mg/c1-2-6-11(7-3-1)10-12-8-4-5-9-12; ; /h1-3, 6H, 4-5, 8-10H2; 1H; /q-1; ; +2/p-1. WJCUFESQPAZURD-UHFFFAOYSA-M. | |
| 2,2,2-Trifluoroacetaldehyde (72% in aqueous solution) Monohydrate | 2,2,2-Trifluoroacetaldehyde Monohydrate is used in the synthesis of GABAB agonists which may be used in the therapeutic treatment of pain. Also used in the synthesis of ketone based inhibitors of human renin. Group: Biochemicals. Alternative Names: Fluoral Monohydrate; 2,2,2-Trifluoroacetaldehyde Monohydrate; Fluoral (aldehyde) Monohydrate; NSC 9446 Monohydrate; Trifluoroacetaldehyde Monohydrate; Trifluoroethanal Monohydrate; Trifluoromethyl Aldehyde Mnohydrate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethylhydrazine, 70 wt. % solution in water | 250ml Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C2H5F3N2. CAS No. 5042-30-8. Prepack ID 90028581-250ml. Molecular Weight 114.07. See USA prepack pricing. |  |
| 2,2-Dimethoxyacetaldehyde solution 60 wt. % in h2o | 2,2-Dimethoxyacetaldehyde solution 60 wt. % in h2o. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 51673-84-8. Molecular formula: C18H34O3. Mole weight: 104.1. Product ID: ACM51673848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Triethyl borane (1M solution in THF) | 2,4,6-Triethyl borane (1M solution in THF). Group: Biochemicals. Grades: Highly Purified. CAS No. 97-94-9. Pack Sizes: 50g, 100g, 200g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2,4,6-Triisopropylphenylmagnesium bromide solution | 2,4,6-Triisopropylphenylmagnesium bromide solution. Group: Salt. | |
| 2,4-DB methyl ester solution | 2,4-DB methyl ester solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 18625-12-2. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C11H12Cl2O3, Molecular Weight: 263.12. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethoxyphenylmagnesium bromide solution | 2,4-Dimethoxyphenylmagnesium bromide solution. Group: Salt. CAS No. 138109-49-6. Product ID: magnesium; 1,3-dimethoxybenzene-6-ide; bromide. Molecular formula: 241.36g/mol. Mole weight: C8H9BrMgO2. COC1=CC(=[C-]C=C1)OC.[Mg+2].[Br-]. InChI=1S/C8H9O2. BrH. Mg/c1-9-7-4-3-5-8(6-7)10-2; ; /h3-4, 6H, 1-2H3; 1H; /q-1; ; +2/p-1. LWSQHQVQBSQPJQ-UHFFFAOYSA-M. | |
| [2-(4-Morpholinylmethyl)phenyl]magnesium bromide solution | [2-(4-Morpholinylmethyl)phenyl]magnesium bromide solution. Group: Salt. CAS No. 480424-77-9. Product ID: magnesium; 4-(phenylmethyl)morpholine; bromide. Molecular formula: 280.44g/mol. Mole weight: C11H14BrMgNO. C1COCCN1CC2=CC=CC=[C-]2.[Mg+2].[Br-]. InChI=1S/C11H14NO. BrH. Mg/c1-2-4-11 (5-3-1)10-12-6-8-13-9-7-12; ; /h1-4H, 6-10H2; 1H; /q-1; ; +2/p-1. NWGRMLFTJZVEAO-UHFFFAOYSA-M. | |
| 2,5-Dichlorophenylzinc iodide solution | 2,5-Dichlorophenylzinc iodide solution. Group: Salt. CAS No. 352530-43-9. Product ID: 1,4-dichlorobenzene-6-ide; iodozinc(1+). Molecular formula: 338.3g/mol. Mole weight: C6H3Cl2IZn. C1=CC(=[C-]C=C1Cl)Cl.[Zn+]I. InChI=1S/C6H3Cl2. HI. Zn/c7-5-1-2-6(8)4-3-5; ; /h1-3H; 1H; /q-1; ; +2/p-1. ZNRGDLRHRVNWNM-UHFFFAOYSA-M. | |
| 2,6-Difluorophenylzinc bromide solution | 2,6-Difluorophenylzinc bromide solution. Group: Salt. | |
| 2-Adamantylzinc bromide solution | 2-Adamantylzinc bromide solution. Group: Salt. CAS No. 171860-65-4. Product ID: adamantan-2-ide; bromozinc(1+). Molecular formula: 280.5g/mol. Mole weight: C10H15BrZn. C1C2CC3CC1CC(C2)[CH-]3.[Zn+]Br. InChI=1S/C10H15. BrH. Zn/c1-7-2-9-4-8(1)5-10(3-7)6-9; ; /h1, 7-10H, 2-6H2; 1H; /q-1; ; +2/p-1. UKVCFEOZGIQMNI-UHFFFAOYSA-M. | |
| 2'-Amino-2'-deoxyadenosine-5'-triphosphate, Aqueous Solution | 2'-Amino-2'-deoxyadenosine-5'-triphosphate, Aqueous Solution. Group: Biochemicals. Alternative Names: Adenosine 5'-(tetrahydrogen triphosphate)-2'-amino-2'-deoxy-; 2'-NH2-ATP. Grades: Highly Purified. CAS No. 61468-88-0. Pack Sizes: 2.5mg. Molecular Formula: C10H17N6O12P3·xNa, Molecular Weight: 506.2. US Biological Life Sciences. | Worldwide |
| 2-Azidobenzoic acid solution | 2-Azidobenzoic acid solution. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-azidobenzoic Acid, 31162-13-7, 2-Azido-benzoic acid, AC1NRYN8, Benzoic acid, 2-azido-, o-Azidobenzoic acid solution, 2-Azidobenzoic acid solution, CTK1B9970, STL301919, AKOS015995850, MCULE-7645929034, A820743, InChI=1/C7H5N3O2/c8-10-9-6-4-2-1-3-5(6)7(11)12/h1-4H,(H,11,12. Product Category: Heterocyclic Organic Compound. CAS No. 31162-13-7. Molecular formula: C7H5N3O2. Mole weight: 163.13. Purity: 0.96. IUPACName: 2-azidobenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)N=[N+]=[N-]. Product ID: ACM31162137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azidotoluene solution | 2-Azidotoluene solution. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Toluene, o-azido-, Benzene, 1-azido-2-methyl-, 31656-92-5, o-Tolyl azide solution, 2-Azidotoluene solution, 1-azido-2-methylbenzene, AC1L3JK2, 2-Methylphenyl azide solution, CTK8I1629, 1-Azido-2-methylbenzene solution, MolPort-013-317-179, AKOS009384806, MCULE-1438912716. Product Category: Heterocyclic Organic Compound. CAS No. 31656-92-5. Molecular formula: C7H7N3. Mole weight: 133.15. Purity: 0.96. IUPACName: 1-azido-2-methylbenzene. Product ID: ACM31656925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Biphenylmagnesium bromide solution | 2-Biphenylmagnesium bromide solution. Group: Salt. CAS No. 82214-69-5. Product ID: magnesium; phenylbenzene; bromide. Molecular formula: 257.41g/mol. Mole weight: C12H9BrMg. C1=CC=C(C=C1)C2=CC=CC=[C-]2. [Mg+2]. [Br-]. InChI=1S/C12H9. BrH. Mg/c1-3-7-11(8-4-1)12-9-5-2-6-10-12; ; /h1-9H; 1H; /q-1; ; +2/p-1. BQVOYNVIWKWAIN-UHFFFAOYSA-M. | |
| 2-Biphenylzinc iodide solution | 2-Biphenylzinc iodide solution. Group: Salt. Product ID: iodozinc(1+); phenylbenzene. Molecular formula: 345.5g/mol. Mole weight: C12H9IZn. C1=CC=C(C=C1)C2=CC=CC=[C-]2.[Zn+]I. InChI=1S/C12H9. HI. Zn/c1-3-7-11(8-4-1)12-9-5-2-6-10-12; ; /h1-9H; 1H; /q-1; ; +2/p-1. HFJVAKOEBBUCEC-UHFFFAOYSA-M. | |
| 2-Bromo-3-hexyl-5-thienylzinc bromide solution | 2-Bromo-3-hexyl-5-thienylzinc bromide solution. Group: Salt. | |
| 2-Butenylmagnesium chloride solution | 2-Butenylmagnesium chloride solution. Group: Salt. CAS No. 22649-70-3. Product ID: magnesium; (E)-but-2-ene; chloride. Molecular formula: 114.86g/mol. Mole weight: C4H7ClMg. CC=C[CH2-].[Mg+2].[Cl-]. InChI=1S/C4H7.ClH.Mg/c1-3-4-2; ; /h3-4H, 1H2, 2H3; 1H; /q-1; ; +2/p-1/b4-3+;. XQAMFOKVRXJOGD-CZEFNJPISA-M. | |
| (2-Chloro-5-pyridyl)methylzinc chloride solution | (2-Chloro-5-pyridyl)methylzinc chloride solution. Group: Salt. Alternative Names: (2-Chloro-5-pyridyl)methylzinc chloride solution; (2-chloro-5-pyridylmethyl)zinc chloride; (2-Chloro-5-pyridyl)methylzinc chloride 0.5 M in Tetrahydrofuran; ((6-chloropyridin-3-yl)methyl)zinc(II) chloride; (2-chloropyridin-5-yl)methylzinc chloride; (2-chloro-pyrid-5-yl)methylzinc chloride. CAS No. 352530-36-0. Product ID: 2-chloro-5-methanidylpyridine; chlorozinc(1+). Molecular formula: 227.41. Mole weight: C6< / sub>H5< / sub>Cl2< / sub>NZn. [CH2-]C1=CN=C(C=C1)Cl.Cl[Zn+]. PQSXTBMHLNJQKD-UHFFFAOYSA-M. 0.5 M in Tetrahydrofuran. | |
| 2-Chlorophenylzinc iodide solution | 2-Chlorophenylzinc iodide solution. Group: Salt. CAS No. 148651-35-8. Product ID: chlorobenzene; iodozinc(1+). Molecular formula: 303.8g/mol. Mole weight: C6H4ClIZn. C1=CC=C([C-]=C1)Cl.[Zn+]I. InChI=1S/C6H4Cl. HI. Zn/c7-6-4-2-1-3-5-6; ; /h1-4H; 1H; /q-1; ; +2/p-1. NNTCIUUTIPRDJR-UHFFFAOYSA-M. | |
| 2'-C-Methylguanosine 5'-monophosphate triethyl ammonium salt - Aqueous solution | 2'-C-Methylguanosine 5'-monophosphate triethyl ammonium salt - Aqueous solution. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 2-Cyanobenzylzinc bromide solution | 2-Cyanobenzylzinc bromide solution. Group: Salt. CAS No. 199465-66-2. Product ID: bromozinc(1+); 2-methanidylbenzonitrile. Molecular formula: 261.4g/mol. Mole weight: C8H6BrNZn. [CH2-]C1=CC=CC=C1C#N.[Zn+]Br. InChI=1S/C8H6N. BrH. Zn/c1-7-4-2-3-5-8(7)6-9; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. FRRLGGRYFJXNSD-UHFFFAOYSA-M. | |
| 2-Cyanophenylzinc bromide solution | 2-Cyanophenylzinc bromide solution. Group: Salt. CAS No. 131379-17-4. Product ID: benzonitrile; bromozinc(1+). Molecular formula: 247.4g/mol. Mole weight: C7H4BrNZn. C1=CC=C([C-]=C1)C#N.[Zn+]Br. InChI=1S/C7H4N. BrH. Zn/c8-6-7-4-2-1-3-5-7; ; /h1-4H; 1H; /q-1; ; +2/p-1. RMKGSYMTOCNGNW-UHFFFAOYSA-M. | |
| 2-Deoxyadenosine-5-Triphosphate, Sodium Salt Solution (dATP), BioGenomics | Suitable for use in PCR, cDNA synthesis, DNA sequencing and labeling procedures. Group: Biochemicals. Grades: Molecular Biology Grade. CAS No. 1927-31-7. Pack Sizes: 25umole, 50umole. US Biological Life Sciences. | Worldwide |
| 2-Deoxycytidine-5-Triphosphate, Sodium Salt (dCTP) Solution, BioGenomics | Suitable for use in PCR, cDNA synthesis, DNA sequencing and labeling procedures. Group: Biochemicals. Grades: Molecular Biology Grade. CAS No. 2056-98-6. Pack Sizes: 25umole, 50umole. US Biological Life Sciences. | Worldwide |
| 2-Deoxyguanosine-5-Triphosphate, Sodium Salt (dGTP) Solution, BioGenomics | Suitable for use in PCR, cDNA synthesis, DNA sequencing and labeling procedures. Group: Biochemicals. Grades: Molecular Biology Grade. CAS No. 2564-35-4. Pack Sizes: 25umole, 50umole. US Biological Life Sciences. | Worldwide |
| 2-Deoxynucleotide Triphosphates (Set of 4 dNTPs) dATP, dCTP, dGTP, dTTP Solution, BioGenomics | Suitable for use in PCR, cDNA synthesis, DNA sequencing and labeling procedures. Group: Biochemicals. Grades: Molecular Biology Grade. Pack Sizes: 4x25uMole, 4x50uMole. US Biological Life Sciences. | Worldwide |
| 2-Deoxythymidine-5-Triphosphate, Sodium Salt (dTTP) Solution, BioGenomics | PCR Grade nucleotides are specially manufactured and purified to the highest possible chemical purity. PCR Grade nucleotides contain at least 99% of the relevant deoxynucleoside-triphosphate (dNTP) and less than 0.9% deoxynucleoside-diphosphate (dNDP). Group: Biochemicals. Alternative Names: Thymidine 5'-(Tetrahydrogen Triphosphate) Sodium Salt; Thymidine-5-Triphosphate, Sodium Salt; dTTP; 2'-Deoxythymidine 5'-triphosphate trisodium salt. Grades: Molecular Biology Grade. CAS No. 18423-43-3Free acid: 365-08-2. Pack Sizes: 250ul, 1250ul. US Biological Life Sciences. | Worldwide |
| 2-Deoxyuridine 5-Triphosphate, Sodium Salt (dUTP) Solution | 2?-Deoxyuridine 5?-triphosphate (dUTP) may be used to study the distribution, specificity and kinetics of deoxyuridine 5?-triphosphate nucleotidohydrolase(s) (dUTPase, EC 3.6.1.23). dUTPase are important enzymes that protect cells from the incorporation of dUTP into DNA.dUTP is a component of the TUNEL (terminal deoxyribonucleotidyl-transferase-(TdT)-mediated deoxyuridine-5?-triphosphate- (dUTP) nick-end labeling) test. TUNEL is a common method for detecting DNA fragmentation that results from apoptotic signaling cascades. Group: Biochemicals. Grades: Molecular Biology Grade. CAS No. 102814-08-4. Pack Sizes: 100mM. US Biological Life Sciences. | Worldwide |
| 2-Dimethylamino-2-methylpropanol solution | 2-Dimethylamino-2-methylpropanol solution. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 7005-47-2. Molecular formula: C6H10F3NO2. Mole weight: 117.19. Product ID: ACM7005472-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Ethoxycarbonyl)phenylzinc bromide solution | 2-(Ethoxycarbonyl)phenylzinc bromide solution. Group: Salt. CAS No. 131379-40-3. Product ID: bromozinc(1+); ethyl benzoate. Molecular formula: 294.4g/mol. Mole weight: C9H9BrO2Zn. CCOC(=O)C1=CC=CC=[C-]1.[Zn+]Br. InChI=1S/C9H9O2. BrH. Zn/c1-2-11-9(10)8-6-4-3-5-7-8; ; /h3-6H, 2H2, 1H3; 1H; /q-1; ; +2/p-1. LRSRESIMIGVTLH-UHFFFAOYSA-M. | |
| 2-Ethylbutylmagnesium chloride solution | 2-Ethylbutylmagnesium chloride solution. Group: Salt. | |
| (2-Ethylhexyl)magnesium bromide solution 1M in Diethyl ether | 100ml Pack Size. Group: Building Blocks, Catalysts, Grignard Reagents, Organics. Formula: C8H17BrMg. CAS No. 90224-21-8. Prepack ID 90028465-100ml. Molecular Weight 217.43. See USA prepack pricing. | |
| 2-Fluorophenylzinc iodide solution | 2-Fluorophenylzinc iodide solution. Group: Salt. CAS No. 186000-41-9. Product ID: fluorobenzene; iodozinc(1+). Molecular formula: 287.4g/mol. Mole weight: C6H4FIZn. C1=CC=C([C-]=C1)F.[Zn+]I. InChI=1S/C6H4F. HI. Zn/c7-6-4-2-1-3-5-6; ; /h1-4H; 1H; /q-1; ; +2/p-1. UEHRMZUVCBJTTI-UHFFFAOYSA-M. | |
| 2-Hydroxy-2-methylpropanal (Technical Grade, in Solution) | 2-Hydroxy-2-methylpropanal can be synthesized from Pyruvic Aldehyde Dimethyl Acetal (P998920), a synthetic reagent used in the preparation of MCL1 inhibitors. Group: Biochemicals. Grades: Purified. CAS No. 20818-81-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C4H8O2, Molecular Weight: 88.11. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzylzinc bromide solution | 2-Iodobenzylzinc bromide solution. Group: Salt. CAS No. 117269-71-3. Product ID: bromozinc(1+); 1-iodo-2-methanidylbenzene. Molecular formula: 362.3g/mol. Mole weight: C7H6BrIZn. [CH2-]C1=CC=CC=C1I.[Zn+]Br. InChI=1S/C7H6I. BrH. Zn/c1-6-4-2-3-5-7(6)8; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. ZTCPHMNGJRYJGT-UHFFFAOYSA-M. | |
| 2-Methacryloxyethyl D-glucopyranoside - 25-50% in aqueous solution containing 200 ppm MEHQ inhibitor | 2-Methacryloxyethyl D-glucopyranoside - 25-50% in an aqueous solution containing 200 ppm MEHQ inhibitor is a cutting-edge biomaterial utilized in advanced pharmaceutical release matrices and encapsulation methodologies. This aqueous formulation serving as an indispensable tool for precise and site-specific administration of therapeutic compounds, applied in research of a wide spectrum of ailments such as diabetes, cancer, and cardiovascular maladies. Synonyms: 2-Methacryloxyethyl D-glucopyranoside; GEMA; 2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl 2-methylprop-2-enoate; 132153-84-5; 2-methacryloxyethyl glucoside; glucosyloxyethyl methacrylate; SCHEMBL222100; DTXSID30927559; 2-(Hexopyranosyloxy)ethyl 2-methylprop-2-enoate; J-006131; D-GLUCOPYRANOSIDE,2-[(2-METHYL-1-OXO-2-PROPEN-1-YL)OXY]ETHYL; 2-(((3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethyl methacrylate; 2-((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)ethyl methacrylate. CAS No. 132153-62-9. Molecular formula: C12H20O8. Mole weight: 292.3. | |
| [2- (Methacryloyloxy) ethyl]trimethylammonium chloride solution | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-Trimethylammonioethyl methacrylate chloride, Ethanaminium, N ,N ,N -trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-chloride, 2-Trimethylammoniumethyl methacrylate chloride. CAS No. 5039-78-1. Product ID: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride. Molecular formula: 207.70. Mole weight: H2C=C(CH3)CO2CH2CH2N(CH3)3Cl. [Cl-].CC(=C)C(=O)OCC[N+](C)(C)C. 1S/C9H18NO2. ClH/c1-8(2)9(11)12-7-6-10(3, 4)5; /h1, 6-7H2, 2-5H3; 1H/q+1; /p-1. RRHXZLALVWBDKH-UHFFFAOYSA-M. | |
| [2- (Methacryloyloxy) ethyl]trimethylammonium chloride solution, 75 wt. % in H2O, contains 600 ppm MEHQ as inhibitor | Liquid. Group: Monomers. CAS No. 5039-78-1. Product ID: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride. Molecular formula: 207.7g/mol. Mole weight: C9H18ClNO2. CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]. InChI=1S/C9H18NO2. ClH/c1-8(2)9(11)12-7-6-10(3, 4)5; /h1, 6-7H2, 2-5H3; 1H/q+1; /p-1. RRHXZLALVWBDKH-UHFFFAOYSA-M. | |
| 2-Methyl-1-propenylmagnesium bromide, 0.5M solution in THF | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Grignard Reagents, Organics. Formula: C4H7BrMg. CAS No. 38614-36-7. Prepack ID 90028793-100ml. Molecular Weight 159.31. See USA prepack pricing. | |
| 2-Methylallylmagnesium bromide solution | 2-Methylallylmagnesium bromide solution. Group: Salt. | |
| 2-Methylbutylmagnesium chloride solution | 2-Methylbutylmagnesium chloride solution. Group: Salt. | |
| (2-Naphthylmethyl)zinc bromide solution | (2-Naphthylmethyl)zinc bromide solution. Group: Salt. CAS No. 152329-44-7. Product ID: bromozinc(1+); 2-methanidylnaphthalene. Molecular formula: 286.5g/mol. Mole weight: C11H9BrZn. [CH2-]C1=CC2=CC=CC=C2C=C1.[Zn+]Br. InChI=1S/C11H9. BrH. Zn/c1-9-6-7-10-4-2-3-5-11(10)8-9; ; /h2-8H, 1H2; 1H; /q-1; ; +2/p-1. RZWMNWMGKBGIQX-UHFFFAOYSA-M. | |
| 2-Pentylmagnesium bromide solution | 2-Pentylmagnesium bromide solution. Group: Salt. | |
| 2-Propylzinc bromide solution 0.5m in t& | 2-Propylzinc bromide solution 0.5m in t&. Group: Salt. Alternative Names: 2-PROPYLZINC BROMIDE, 77047-87-1, CTK5E3766, Zinc,bromo(1-methylethyl)- (9CI), AG-H-07707, KB-174483. CAS No. 77047-87-1. Product ID: zinc; propane; bromide. Molecular formula: 188.38168. Mole weight: C3H7BrZn. C[CH-]C.[Zn+]Br. NTUATXZETUXBSR-UHFFFAOYSA-M. 96%. | |
| 2-Thiazolylzinc bromide solution | 2-Thiazolylzinc bromide solution. Group: Salt. CAS No. 173382-28-0. Product ID: bromozinc(1+); 2H-1,3-thiazol-2-ide. Molecular formula: 229.4g/mol. Mole weight: C3H2BrNSZn. C1=CS[C-]=N1.[Zn+]Br. InChI=1S/C3H2NS.BrH.Zn/c1-2-5-3-4-1; ; /h1-2H; 1H; /q-1; ; +2/p-1. YORIBCPQDAVKHG-UHFFFAOYSA-M. | |
| 2-Thienyllithium solution | 2-Thienyllithium solution. Group: Salt. CAS No. 2786-7-4. Product ID: lithium; 2H-thiophen-2-ide. Molecular formula: 90.1g/mol. Mole weight: C4H3LiS. [Li+].C1=CS[C-]=C1. InChI=1S/C4H3S.Li/c1-2-4-5-3-1; /h1-3H; /q-1; +1. SNHOZPMHMQQMNI-UHFFFAOYSA-N. | |
| 2-Thienylzinc bromide solution | 2-Thienylzinc bromide solution. Group: Salt. CAS No. 45438-80-0. Product ID: bromozinc(1+); 2H-thiophen-2-ide. Molecular formula: 228.4g/mol. Mole weight: C4H3BrSZn. C1=CS[C-]=C1.[Zn+]Br. InChI=1S/C4H3S.BrH.Zn/c1-2-4-5-3-1; ; /h1-3H; 1H; /q-1; ; +2/p-1. KRDONBTWAGIZME-UHFFFAOYSA-M. | |
| 2-Thioanisolemagnesium bromide solution | 2-Thioanisolemagnesium bromide solution. Group: Salt. | |
| [3-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution | [3-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution. Group: Salt. CAS No. 480424-79-1. Product ID: magnesium; 1-(phenylmethyl)pyrrolidine; bromide. Molecular formula: 264.44g/mol. Mole weight: C11H14BrMgN. C1CCN(C1)CC2=CC=C[C-]=C2. [Mg+2]. [Br-]. InChI=1S/C11H14N. BrH. Mg/c1-2-6-11(7-3-1)10-12-8-4-5-9-12; ; /h1-2, 6-7H, 4-5, 8-10H2; 1H; /q-1; ; +2/p-1. XFNBNGUTGPHKQN-UHFFFAOYSA-M. | |
| [3-(4-Morpholinylmethyl)phenyl]magnesium bromide solution | [3-(4-Morpholinylmethyl)phenyl]magnesium bromide solution. Group: Salt. CAS No. 480424-76-8. Product ID: magnesium; 4-(phenylmethyl)morpholine; bromide. Molecular formula: 280.44g/mol. Mole weight: C11H14BrMgNO. C1COCCN1CC2=CC=C[C-]=C2.[Mg+2].[Br-]. InChI=1S/C11H14NO. BrH. Mg/c1-2-4-11 (5-3-1)10-12-6-8-13-9-7-12; ; /h1-2, 4-5H, 6-10H2; 1H; /q-1; ; +2/p-1. VQPURMJJOOKJGN-UHFFFAOYSA-M. | |
| 3,5-Difluorobenzylzinc chloride solution | 3,5-Difluorobenzylzinc chloride solution. Group: Salt. Product ID: chlorozinc(1+); 1,3-difluoro-5-methanidylbenzene. Molecular formula: 227.9g/mol. Mole weight: C7H5ClF2Zn. [CH2-]C1=CC(=CC(=C1)F)F.Cl[Zn+]. InChI=1S/C7H5F2. ClH. Zn/c1-5-2-6(8)4-7(9)3-5; ; /h2-4H, 1H2; 1H; /q-1; ; +2/p-1. XKWBPRMCINUWKC-UHFFFAOYSA-M. | |
| 3,5-Dimethoxybenzylmagnesium chloride solution | 3,5-Dimethoxybenzylmagnesium chloride solution. Group: Salt. CAS No. 135808-66-1. Product ID: magnesium; 1-methanidyl-3,5-dimethoxybenzene; chloride. Molecular formula: 210.94g/mol. Mole weight: C9H11ClMgO2. COC1=CC(=CC(=C1)[CH2-])OC. [Mg+2]. [Cl-]. InChI=1S/C9H11O2. ClH. Mg/c1-7-4-8(10-2)6-9(5-7)11-3; ; /h4-6H, 1H2, 2-3H3; 1H; /q-1; ; +2/p-1. TYDWBLYJIGSBPU-UHFFFAOYSA-M. | |
| 3,6-Anhydro-D-galactose - 10% aqueous solution | Cas No. 14122-18-0. | |
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