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| Product | Description | |
|---|---|---|
| 1,1-Dimethylsila-11-Crown-4 | 1,1-Dimethylsila-11-Crown-4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLSILA-11-CROWN-4; 2,2-dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18339-94-1. Molecular formula: C8H18O4Si. Mole weight: 206.31. Purity: 95%+. IUPACName: 2,2-dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane. Canonical SMILES: C[Si]1(OCCOCCOCCO1)C. Density: 1.07 g/mL. ECNumber: 242-221-7. Product ID: ACM18339941. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1-Dimethylsilacyclopentane | 1,1-Dimethylsilacyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethyl-silolan; Silacyclopentane,1,1-dimethyl; 1,1-dimethyl-silolane; 1,1-Dimethyl-1-silacyclopentane; 1,1-dichlorosilacyclopentane. Appearance: Transparent liquid. CAS No. 1072-54-4. Molecular formula: C6H14Si. Mole weight: 114.26. Purity: 0.96. IUPACName: 1,1-dimethylsilolane. Density: 0.79g/cm³. Product ID: ACM1072544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethylsilanediol >90% | 1,1-Dimethylsilanediol is the monomer of an important class of commercial compounds called PDMS. Dimethylsilanediol is useful as a hydrophobization of oxidized silicon and other oxidized metal surfaces and compares the wetting properties of modified solids with those of conventionally modified surfaces. Group: Biochemicals. Alternative Names: Dihydroxydi methyl silane; Di methyl dihydroxysilane; Dimethylsilanediol; PDMS. Grades: Purified. CAS No. 1066-42-8. Pack Sizes: 250mg. Molecular Formula: C?H?O?Si, Molecular Weight: 92.17. US Biological Life Sciences. |  Worldwide |
| 1,1-Dimethylurea | 1,1-Dimethylurea. Group: Biochemicals. Alternative Names: N,N-Dimethylurea. Grades: Highly Purified. CAS No. 598-94-7. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylurea | White crystals, 98%. CAS No. 598-94-7. Pack Sizes: 25g, 100g. Product ID: FR-1192. M.P. 178. Mole weight: 88.11. |  Frinton Laboratories |
| 1,1-Dimethyl urea | 1,1-Dimethyl urea. CAS No: 598-94-7 |  Sarchem Laboratories New Jersey NJ |
| 1,1-Dimethylurea 99+% (HPLC) | 1,1-Dimethylurea 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,1'-Dinaphthylamine | 1,1'-Dinaphthylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 737-89-3. Product ID: N-naphthalen-1-ylnaphthalen-1-amine. Molecular formula: 269.3g/mol. Mole weight: C20H15N. C1=CC=C2C (=C1)C=CC=C2NC3=CC=CC4=CC=CC=C43. InChI=1S/C20H15N/c1-3-11-17-15 (7-1)9-5-13-19 (17)21-20-14-6-10-16-8-2-4-12-18 (16)20/h1-14, 21H. VMVGVGMRBKYIGN-UHFFFAOYSA-N. |  |
| 1,1-Di-N-heptyl-4,4-bipyridinium dibromide | 1,1-Di-N-heptyl-4,4-bipyridinium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIHEPTYLVIOLOGEN DIBROMIDE;DHBP DIBROMIDE;1,1-DI-N-HEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;1,1-DIHEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;N,N-DIHEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;forelectrochromicmaterial;1,1-Diheptyl-4,4-bipyridinium Dibromide [for Electrochromic Mate. Product Category: Organic & Printed Electronics. Appearance: yellow to yellow-green powder or flakes. CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.38. Purity: >98.0%(T). IUPACName: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide. Canonical SMILES: CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]. ECNumber: 228-178-7. Product ID: ACM6159053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Di-N-heptyl-4,4'-bipyridinum dibromide | 1,1'-Di-N-heptyl-4,4'-bipyridinum dibromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6169-5-3. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| 1,1'-Di-N-octyl-4,4'-bipyridinium dibromide | 1,1'-Di-N-octyl-4,4'-bipyridinium dibromide. Group: Photochromic materials. CAS No. 36437-30-6. Molecular formula: 542.43. Mole weight: C26< / sub>H42< / sub>Br2< / sub>N2< / sub>. >98.0%(T). | |
| 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanine perchlorate | DiD perchlorate is a useful research chemical.DiD Perchlorate was used as a nonraft marker in a study of fluroescence correlation spectroscopy. DiD Perchlorate was one of the red-absorbing fluorescent dyes studied. Group: Biochemicals. Alternative Names: 2-[5-(1,3-Dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-1-octadecyl-3H-indolium Perchlorate; DiIC18(5); DilC18(5); Lipophilic Dye DiD; NK 3175; 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indodicarbocyanine Perchlorate; D 307. Grades: Highly Purified. CAS No. 127274-91-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C61H99N2·ClO4, Molecular Weight: 959.9. US Biological Life Sciences. | Worldwide |
| 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanin perchlorate | 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanin perchlorate. Group: Biochemicals. Grades: Highly Purified. CAS No. 41085-99-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C59H97ClN2O4. US Biological Life Sciences. | Worldwide |
| 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine Iodide (>90%) | 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide is used to dye membranes but will also dye other hydrophobic structures. It is a environment-sensitive dye that is weakly fluorescent in water. 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide exhibits dark red fluorescence. Group: Biochemicals. Grades: Highly Purified. CAS No. 100068-60-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C63H101IN2. US Biological Life Sciences. | Worldwide |
| 1,1'-Dioctyl-3,3,3',3'-tetramethylindocarbocyanine iodide | 1,1'-Dioctyl-3,3,3',3'-tetramethylindocarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DILC8(3);1,1'-DIOCTYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE IODIDE;diic8(3). Product Category: Heterocyclic Organic Compound. CAS No. 123316-86-9. Molecular formula: C39H57IN2. Mole weight: 680.79. Product ID: ACM123316869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Di-(o-tolyl)ethylene | 1,1-Di-(o-tolyl)ethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DI(O-TOLYL)ETHYLENE;TIMTEC-BB SBB007980;1-Methyl-2-[1-(2-methylphenyl)vinyl]benzene;1-methyl-2-[1-(2-methylphenyl)ethenyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 2919-19-9. Molecular formula: C16H16. Mole weight: 208.3. Product ID: ACM2919199. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-Di-o-tolylethylene. | |
| 1,1-Di(o-tolyl)ethylene | Crystalline, 98%. CAS No. 2919-19-9. Pack Sizes: 1g, 5g. Product ID: FR-0697. M.P. 41-42; B.P. 124-126/3 mm. Mole weight: 208.3. | Frinton Laboratories |
| 1,1-Dioxide-3-bromothietane | 1,1-Dioxide-3-bromothietane. Group: Biochemicals. Grades: Highly Purified. CAS No. 59463-72-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,1-Dioxide-5-(4-bromophenyl)-1,2,5-thiadiazolidin-3-one | 1,1-Dioxide-5-(4-bromophenyl)-1,2,5-thiadiazolidin-3-one isused in the preparation of phenyl thiadiazolidinones as inhibitors of protein tyrosine phosphatase 1B (PTP1B) for treatment of diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 692765-79-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H7BrN2O3S, Molecular Weight: 291.12. US Biological Life Sciences. | Worldwide |
| 1,1-Dioxido-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride | 1,1-Dioxido-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04219166, CID7131891, 103659-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 103659-91-2. Molecular formula: C9H12NO2S+. Mole weight: 198.262080 [g/mol]. Purity: 0.96. IUPACName: [(4S)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]azanium. Canonical SMILES: C1CS(=O)(=O)C2=CC=CC=C2C1N.Cl. Product ID: ACM103659912. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7585-63-9. | |
| 1,1-Dioxidotetrahydrothien-3-ylamine, HCl | 1,1-Dioxidotetrahydrothien-3-ylamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 51642-03-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H10ClNO2S, Molecular Weight: 171.65. US Biological Life Sciences. | Worldwide |
| 1,1-Dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1l-6-2-4-benzathiadiazine-7-sulfonamide | 1,1-Dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1l-6-2-4-benzathiadiazine-7-sulfonamide. CAS No. 135-09-1. Product ID: 9-10211. Molecular formula: C8H8F3N3O4S2. Mole weight: 311.29. Purity: 0.97. |  |
| 1,1-Diphenyl | 1,1-Diphenyl is a polycyclic aromatic hydrocarbon (PAH) that has been shown to cause genetic effects in yeast and developmental defects and mitotic abnomalities in sea urchins. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-52-4. Pack Sizes: 100g, 500g. Molecular Formula: C12H10, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyl-1-butene | Clear liquid, d20 0.99, 98%. CAS No. 1726-14-3. Pack Sizes: 5g, 25g. Product ID: FR-2555. B.P. 110-111/3 mm. Mole weight: 208.3. | Frinton Laboratories |
| 1,1-Diphenyl-2-picrylhydrazine (DPPH) | 1,1-Diphenyl-2-picrylhydrazine (DPPH). Group: Biochemicals. Alternative Names: DPPH. Grades: Highly Purified. CAS No. 1707-75-1. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C18H13N5O6, Molecular Weight: 395.33. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyl-2-propanol | 1,1-Diphenyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIPHENYL-2-PROPANOL;alpha-methyl-beta-phenylphenethyl alcohol;1 1-DIPHENYL-2-PROPANOL 98%;1,1-Diphenylpropane-2-ol;1,1-Diphenyl-2-propanol,98%. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 29338-49-6. Molecular formula: C15H16O. Mole weight: 212.2869. Purity: 0.96. IUPACName: 1,1-diphenylpropan-2-ol. Canonical SMILES: CC(C(C1=CC=CC=C1)C2=CC=CC=C2)O. Density: 1.058 g/cm³. ECNumber: 249-574-6. Product ID: ACM29338496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-Diphenyl-2-propyn-1-ol, 1,1-Diphenylpropargyl alcohol, Diphenyl ethynyl carbinol, 1,1-diphenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1,1-diphenyl-, 477443_ALDRICH, 3,3-Diphenyl-3-hydroxy-1-propyne, 43210_FLUKA, NSC 113228, BRN 0514549, NSC113228, SBB008737, ZINC01704130, Benzenemethanol, alpha-ethynyl-alpha-phenyl-, D150, LS-30747, 2-Propyn-1-ol, 1,1-diphenyl- (8CI). Product Category: Alkynes. Appearance: White to yellow crystalline solid. CAS No. 3923-52-2. Molecular formula: C15H12O. Mole weight: 208.26. Purity: >97.0%(GC). IUPACName: 1,1-di(phenyl)prop-2-yn-1-ol. Canonical SMILES: C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. Density: 1.131 g/cm³. Product ID: ACM3923522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. CAS No: 3923-52-2 | Sarchem Laboratories New Jersey NJ |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3923-52-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H12O. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyl-2-thiourea | 1,1-Diphenyl-2-thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 3898-8-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyl-2-thiourea | 1,1-Diphenyl-2-thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-diphenyl-2-thio-ure;CA;1,1-DIPHENYL-2-THIOUREA;1,1-diphenylthiourea;1,1-Diphenyl-2-thiourea(asym-);NSC 49187;1,1-DIPHENYL-2-THIOUREA (ASYM-) 98+%;USAF EK-7087. Product Category: Heterocyclic Organic Compound. Appearance: Grey powder. CAS No. 3898-8-6. Molecular formula: C13H12N2S. Mole weight: 228.31. Purity: 0.96. IUPACName: 1,1-diphenylthiourea. Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)N. Density: 1.249g/cm³. ECNumber: 223-448-0. Product ID: ACM3898086. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-diphenyl-2-thiourea. | |
| 1,1'-Diphenyl-4,4'-bipyridinium dichloride | 1,1'-Diphenyl-4,4'-bipyridinium dichloride. Group: Photochromic materials. Alternative Names: N,N-diphenyl-4,4-bipyridylium dichloride; D2165; 1,1-Diphenyl-4,4-bipyridinium Dichloride; phenyl viologen dichloride; N,N-diphenyl-4,4-bipyridinium dichloride. CAS No. 47369-00-6. Product ID: 1-phenyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride. Molecular formula: 381.3. Mole weight: C22< / sub>H18< / sub>Cl2< / sub>N2< / sub>. C1=CC=C (C=C1)[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)C4=CC=CC=C4. [Cl-]. [Cl-]. SZZVUWLOZBMPLX-UHFFFAOYSA-L. >97.0%(LC)(T). | |
| 1,1-Diphenylacetone | Diphenylacetone. CAS No. 781-35-1. |  Pennsylvania PA |
| 1,1-Diphenylacetone | 1,1-Diphenylacetone. CAS No: 781-35-1 | Sarchem Laboratories New Jersey NJ |
| 1,1-Diphenylacetone | 1,1-Diphenylacetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 781-35-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C15H14O. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylbut-1-ene | 1,1-Diphenylbut-1-ene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,1-Diphenylbut-1-ene. CAS No. 1726-14-3. IUPAC Name: 1-phenylbut-1-enylbenzene. Molecular Formula: C16H16. Mole Weight: 208.30. Catalog: APS1726143. SMILES: CCC=C(c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature. |  |
| 1,1-Diphenyl-buta-1,3-diene | 1,1-Diphenyl-buta-1,3-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIPHENYL-BUTA-1,3-DIENE. Product Category: Heterocyclic Organic Compound. CAS No. 4165-81-5. Molecular formula: C16H14. Mole weight: 206.28236. Purity: 0.96. IUPACName: 1-phenylbuta-1,3-dienylbenzene. Canonical SMILES: C=CC=C(C1=CC=CC=C1)C2=CC=CC=C2. Product ID: ACM4165815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-D10 | 1,1-Diphenyl-D10 is a labelled analogue of 1,1-Diphenyl (D486980). Group: Biochemicals. Grades: Highly Purified. CAS No. 1486-01-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C12D10, Molecular Weight: 164.27. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyldiazomethane | 1,1-Diphenyldiazomethane is used to synthesize tartaric acid analogs of FR258900 as glycogen phosphorylase inhibitors. Group: Biochemicals. Alternative Names: Diazodiphenylmethane; Diphenylazomethane; Diphenyldiazomethane. Grades: Highly Purified. CAS No. 883-40-9. Pack Sizes: 1g, 2.5g, 10g. Molecular Formula: C??H??N?, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylethane | 1,1-Diphenylethane, a kind of aromatic hydrocarbon compound, could probably used in polymerization. Synonyms: 2,2'-Bipyridine ferrous perchlorate. CAS No. 612-00-0. Molecular formula: C14H14. Mole weight: 182.27. |  |
| 1,1-Diphenylethanol | 1,1-Diphenylethanol. Group: Biochemicals. Alternative Names: a-Methylbenzhydrol. Grades: Highly Purified. CAS No. 599-67-7. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: CH3C(C6H5)2OH. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylethanol ≥97% (GC) | 1,1-Diphenylethanol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylethylene | 1,1-Diphenylethylene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 530-48-3. Molecular formula: C13H22. Mole weight: 180.25. Product ID: ACM530483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenylethylene | 1,1-Diphenylethylene. Group: Biochemicals. Alternative Names: 1,1-Diphenylethene; 1,1-Diphenylethylene; 1,1'-Diphenylethylene; 1, 1'-Ethenylidenebis [benzene]; NSC 57645; unsym-Diphenylethylene; α,α-Diphenylethylene; α - methyl enediphenylmethane; α-Phenylstyrene. Grades: Highly Purified. CAS No. 530-48-3. Pack Sizes: 25g. Molecular Formula: C14H12, Molecular Weight: 180.25. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylethylene (stabilized with HQ) | 1,1-Diphenylethylene (stabilized with HQ). Uses: Designed for use in research and industrial production. Product Category: Styrene Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 530-48-3. Molecular formula: C14H12. Mole weight: 180.25 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-530483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenylheptane | 1,1-Diphenylheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Phenylheptyl)benzene;Benzene, 1,1'-heptylidenebis-;heptane,1,1-diphenyl-;TIMTEC-BB SBB008712;1,1-DIPHENYLHEPTANE;1,1-DIPHENYLHEPTANE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 1530-05-8. Molecular formula: C19H24. Mole weight: 252.39. Product ID: ACM1530058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,-Di(phthalazine-yl)amine | 1,1,-Di(phthalazine-yl)amine. Group: Biochemicals. Alternative Names: N-1-Phthalazinyl-1-phthalazinamine. Grades: Highly Purified. CAS No. 103429-70-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H11N5. US Biological Life Sciences. | Worldwide |
| 1,1'-Dipropylhafnocene Dichloride | 1,1'-Dipropylhafnocene Dichloride. Group: Polymerization catalystspolymerization reagents. CAS No. 85722-06-1. Product ID: hafnium(4+); 1-propylcyclopenta-1,3-diene; dichloride. Molecular formula: 463.7g/mol. Mole weight: C16H22Cl2Hf. CCCC1=CC=C[CH-]1. CCCC1=CC=C[CH-]1. [Cl-]. [Cl-]. [Hf+4]. InChI=1S/2C8H11. 2ClH. Hf/c2*1-2-5-8-6-3-4-7-8; ; ; /h2*3-4, 6-7H, 2, 5H2, 1H3; 2*1H; /q2*-1; ; ; +4/p-2. UQWWTMGDSKPUTB-UHFFFAOYSA-L. | |
| 1,1-Di(p-tolyl)ethylene | Low melting solid, 98%. CAS No. 2919-20-2. Pack Sizes: 1g, 5g. Product ID: FR-0698. B.P. 134-136/0.6 mm. Mole weight: 208.3. | Frinton Laboratories |
| 1,1-(Dithiobis(2-hydroxy-3-propyl-4,1-phenylene))bisethanone | 1,1-(Dithiobis(2-hydroxy-3-propyl-4,1-phenylene))bisethanone is an intermediate in the synthesis of Tipelukast (T444870), a novel oral anti-inflammatory agent, suppresses bladder hyperactivity in a rat model. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H26O4S2. US Biological Life Sciences. | Worldwide |
| 1, 1'-[Dithiobis (methylene) ]biscyclopropaneacetic Acid | 1, 1'-[Dithiobis (methylene) ]biscyclopropaneacetic Acid is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 162515-67-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid | 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 1-[1-Carboxymethyl-cyclopropylmethyldisulfanylmethyl) cyclopropyl]acetic acid; Montelukast Disulfide Impurity; Cyclopropaneacetic acid, 1,1'-[dithiobis(methylene)]bis-; 2,2'-[Disulfanediylbis(methylene-1,1-cyclopropanediyl)]diacetic acid; 2, 2'- ( (Disulfanediylbis (methylene))bis (cyclopropane-1, 1-diyl))diacetic acid. Grades: ≥90%. CAS No. 162515-67-5. Molecular formula: C12H18O4S2. Mole weight: 290.40. | |
| 1, 1'-[Dithiobis (methylene) ]biscyclopropaneacetic Acid Methyl Ester | 1, 1'-[Dithiobis (methylene) ]biscyclopropaneacetic Acid Methyl Ester is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1446481-28-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester | 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Montelukast Disulfide Dimethyl Ester; Methyl 2- (1- ( (2- ( (1-methoxycarbonylmethylcyclopropyl) methyl) disulfanyl) methyl)cyclopropyl)acetate; Cyclopropaneacetic acid, 1,1'-[dithiobis(methylene)]bis-, 1,1'-dimethyl ester; Dimethyl 2,2'-[disulfanediylbis(methylene-1,1-cyclopropanediyl)]diacetate. Grades: ≥90%. CAS No. 1446481-28-2. Molecular formula: C14H22O4S2. Mole weight: 318.45. | |
| 1,1-Dithiopyrophosphoric Acid | 1,1-Dithiopyrophosphoric Acid is derived from Trimethyl Phosphate (T796645), which is used as an electrolyte additive in the synthesis of lithium ion batteries. Group: Biochemicals. Grades: Highly Purified. CAS No. 959474-42-1. Pack Sizes: 5mg, 10mg. Molecular Formula: H4O5P2S2, Molecular Weight: 210.11. US Biological Life Sciences. | Worldwide |
| 11-Docosenoic acid | Erucic acid, or 11-Docosenoic acid, a monounsaturated omega-9 fatty acid, is frequently found in dietary fats and oils such as rapeseed oil. This particular acid has been explored for its potential anticancer qualities and has also been employed in the management of X-linked adrenoleukodystrophy, a neurological and adrenal gland disorder. Synonyms: Cetoleic acid; (Z)-docos-11-enoic acid; cis-11-docosenoic acid; cis-cetoleic acid; (Z)-11-docosenoic acid; (11Z)-docos-11-enoic acid; cis-Delta(11)-docosenoic acid. Grades: ≥98%. CAS No. 1002-96-6. Molecular formula: C22H42O2. Mole weight: 338.57. | |
| 1,1'-(Dodecane-1,12-diyl)bis[2-amino-1,5-dihydro-4H-imidazol-4-one] | 1,1'-(Dodecane-1,12-diyl)bis[2-amino-1,5-dihydro-4H-imidazol-4-one]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94109-90-7, 1,1-(Dodecane-1,12-diyl)bis(2-amino-1,5-dihydro-4H-imidazol-4-one), 1,1-(DODECANE-1,12-DIYL)BIS[2-AMINO-1,5-DIHYDRO-4H-IMIDAZOL-4-ONE], CTK5H5099, EINECS 302-530-0, AG-H-87100. Product Category: Heterocyclic Organic Compound. CAS No. 94109-90-7. Molecular formula: C18H32N6O2. Mole weight: 364.485680 [g/mol]. Purity: 0.96. IUPACName: 2-amino-3-[12-(2-amino-5-oxo-4H-imidazol-3-yl)dodecyl]-4H-imidazol-5-one. Canonical SMILES: C1C(=O)N=C(N1CCCCCCCCCCCCN2CC(=O)N=C2N)N. Density: 1.28g/cm³. ECNumber: 302-530-0. Product ID: ACM94109907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Dodecenoic Acid | 11-Dodecenoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cis-11-dodecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 65423-25-8. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 99%+. Product ID: ACM65423258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Dodecenyl acetate | 11-Dodecenyl acetate. Uses: 11-dodecenyl acetate is a sex pheromone that plays a major role in reproduction in plants. Additional or Alternative Names: 11-Dodecenyl acetate;11-Dodecen-1-yl acetate;35153-10-7;dodec-11-enyl acetate;11-Dodecen-1-ol acetate;Q63391666;11-Dodecenyl acetate #;SCHEMBL592903;11-DDA;DTXSID00334438;ZINC2169541;LMFA07010260;AKOS024342583;FT-0730484. Product Category: Insect PheromoneFatty Acetates. CAS No. 35153-10-7. Molecular formula: C14H26O2. Mole weight: 226.35g/mol. Purity: 99%+. IUPACName: dodec-11-enyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCCC=C. Density: 0.876g/cm³. Product ID: ACM35153107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Dodecyn-1-ol | 11-Dodecyn-1-ol is a synthetic intermediate of the sex pheromone (Z,E)-11,13,15-Hexadecatrienyl acetate for Thaumetopoea processionea [1]. Uses: Scientific research. Group: Natural products. CAS No. 18202-10-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-W007273. |  |
| 11-Dodecyn-1-ol | 11-Dodecyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodec-11-yn-1-ol. Product Category: Insect Pheromone. Appearance: liquid. CAS No. 18202-10-3. Molecular formula: C12H22O. Mole weight: 182.3. Purity: 95+%. IUPACName: dodec-11-yn-1-ol. Canonical SMILES: C#CCCCCCCCCCCO. Density: 0.877g/cm³. Product ID: ACM18202103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-dUTP (Biotin) (5mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 11-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt) (1mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 1-[(1E)-2-Nitroethenyl]-2-naphthalenol | 1-[(1E)-2-Nitroethenyl]-2-naphthalenol is an intermediate in the synthesis of 1-(2-Nitroethyl)-2-naphthol (N495895), an aromatic alcohol that is used in photoacid for extremely long lived and reversible pH jumps. Group: Biochemicals. Grades: Highly Purified. CAS No. 1454257-23-8. Pack Sizes: 500mg, 2.5g. Molecular Formula: C12H9NO3. US Biological Life Sciences. | Worldwide |
| 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone | 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone is used in the synthesis of ethenotetra hydroisoquinolines as rigid analogs of adrenergic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 61259-55-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone-d5 | 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone-d5 is an isotope labelled compound of 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone (P319980), used in the synthesis of ethenotetra hydroisoquinolines as rigid analogs of adrenergic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H6D5NO, Molecular Weight: 202.26. US Biological Life Sciences. | Worldwide |
| 1-((1E,3Z)-5-Hydroxy-3-methylpenta-1,3-dien-1-yl)-6,6-dimethylcyclohex-2-ene-1,4-diol | 1-((1E,3Z)-5-Hydroxy-3-methylpenta-1,3-dien-1-yl)-6,6-dimethylcyclohex-2-ene-1,4-diol is an intermediate in the synthesis of abscisic acid derivatives as plant growth regulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H20O4. US Biological Life Sciences. | Worldwide |
| 11-Eicosenol | 11-Eicosenol. Uses: Designed for use in research and industrial production. Product Category: Fatty Alcohols. CAS No. 62442-62-0. Molecular formula: C20H40O. Mole weight: 296.5. Purity: 0.99. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCO. Product ID: ACM62442620. Alfa Chemistry ISO 9001:2015 Certified. Categories: icos-11-en-1-ol, 11-Eicosenoic acid. | |
| 11-ent-Mifepristone | 11-ent-Mifepristone is an enantiomic impurity of Mifepristone, a progesterone receptor antagonist with partial agonist activity. Synonyms: (11α,17β)--11-[4-(Dimethylamino)phenyl]-17-hydroxy-17-(1-propyn-1-yl)estra-4,9-dien-3-one. Grades: > 95%. Molecular formula: C29H35NO2. Mole weight: 429.59. | |
| 11-ent-Mifepristone-5-chloro-3,2'-[1,3]dioxolane | 11-ent-Mifepristone-5-chloro-3,2'-[1,3]dioxolane is one of Mifepristone intermediates. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: Estra-5(10),9(11)-diene-3,17-dione11-(4-(dimethylamino)phenyl)-17-(prop-1-yn-1-yl) 3-Ethylene Ketal. Molecular formula: C31H41NO4. Mole weight: 491.66. | |
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