A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1, ?3-?Bis (dicyclohexyl phos?phino) ?propane Bis (tetrafluoroborat?e) | 1, ?3-?Bis (dicyclohexyl phos?phino) ?propane Bis (tetrafluoroborat?e) is a catalyst used in the preparation of silacarboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 1002345-50-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C27H51BF4P2, Molecular Weight: 524.45. US Biological Life Sciences. |  Worldwide |
| 1, 3-Bis (dicyclohexyl phosphonium ) propane bis(tetrafluoroborate) | 1, 3-Bis (dicyclohexyl phosphonium ) propane bis (tetrafluoroborate). Group: Biochemicals. Grades: Highly Purified. CAS No. 1002345-50-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C27H50P2·2(BF4)·2H. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(diphenylphosphino)benzene | Heterocyclic Organic Compound. Alternative Names: 1,3-BIS(DIPHENYLPHOSPHINO)BENZENE, 1179-05-1, AC1LCPWC, [3- (Diphenylphosphino)phenyl] (diphenyl)phosphine, CHEMBL69038, CTK4B0489, AG-D-40088, Phosphine, 1,3-phenylenebis[diphenyl-, (3-diphenylphosphanylphenyl) -diphenylphosphane. CAS No. 1179-05-1. Molecular formula: C30H24P2. Mole weight: 446.459084 [g/mol]. Purity: 0.96. IUPACName: (3-diphenylphosphanylphenyl) -diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC (=CC=C3)P (C4=CC=CC=C4)C5=CC=CC=C5. Catalog: ACM1179051. |  |
| 1, 3-Bis (diphenylphosphino) propane | 1, 3-Bis (diphenylphosphino) propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 6737-42-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C27H26P2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(diphenylphosphino)propane | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Propylenebis(Diphenylphosphine). CAS No. 6737-42-4. Molecular formula: C27H26P2. Mole weight: 412.45. Appearance: Solid. Purity: 0.98. IUPACName: 3-diphenylphosphanylpropyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. ECNumber: 229-791-2. Catalog: ACM6737424-1. | |
| 1,3-Bis(diphenylphosphino)propane (DPPP) | 5g Pack Size. Group: Ligands. Formula: C27H26P2. CAS No. 6737-42-4. Prepack ID 28001437-5g. Molecular Weight 412.44. See USA prepack pricing. |  |
| 1,3-bis(di-tert-butylphosphino)propane | Organic Phosphine Compounds. Alternative Names: 121115-33-1; FT-0702835; ACMC-20mpb1; Phosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(1,1-dimethylethyl)-; FJILYPCZXWVDMD-UHFFFAOYSA-N; SCHEMBL300005; DB-009448; 1,3-BIS(DI-TERT-BUTYLPHOSPHINO)PROPANE; ZINC2572419. CAS No. 121115-33-1. Molecular formula: C19H42P2. Mole weight: 332.493g/mol. IUPACName: ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane. Canonical SMILES: CC (C) (C)P (CCCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. Catalog: ACM121115331. | |
| 1, 3-Bis (Glycidoxypropyl) Tetramethyldisiloxane | Siloxanes. CAS No. 126-80-7. Molecular formula: C16H34O5Si2. Mole weight: 362.61 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: [dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Canonical SMILES: C[Si] (C) (CCCOCC1CO1)O[Si] (C) (C)CCCOCC2CO2. Density: 1.013g/cm³. ECNumber: 204-803-9. Catalog: ACM126807. | |
| 1, 3-Bis (Glycidoxypropyl) Tetramethyldisiloxane | 1, 3-Bis (Glycidoxypropyl) Tetramethyldisiloxane. Group: Salt. CAS No. 126-80-7. Pack Sizes: 10 g; 100 g. Product ID: [dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 362.61 g/mol. Mole weight: C16H34O5Si2. C[Si] (C) (CCCOCC1CO1)O[Si] (C) (C)CCCOCC2CO2. MFIBZDZRPYQXOM-UHFFFAOYSA-N. 95%+. |  |
| 1,3-Bis(Heptadecafluoro-1,1,2,2-Tetrahydrodecyl)Tetramethyldisiloxane | Silsesquioxane and Organosilicone. CAS No. 129498-18-6. Molecular formula: C24H20F34OSi2. Mole weight: 1026.51 g/mol. Catalog: ACM129498186. | |
| 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene | 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene. Group: Monomers. CAS No. 802-93-7. Product ID: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-2-1-3-6(4-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
| 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene | 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene. Group: Polymers. CAS No. 802-93-7. Product ID: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-2-1-3-6(4-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
| 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene, ≥98% | 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene, ≥98%. Group: Monomers. CAS No. 802-93-7. Product ID: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-2-1-3-6(4-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
| 1,3-bis-Hydroxypropyl polydimethyl siloxane | Heterocyclic Organic Compound. Alternative Names: MONOCARBINOL TERMINATED POLYDIMETHYLSILOXANE; POLYDIMETHYLSILOXANE, CARBINOL TERMINATED;POLYDIMETHYLSILOXANE, HYDROXYL TERMINATED; siloxanesandsilicones, di-me, 3-hydroxypropylgroup-terminated; 3-[HYDROXY (POLYETHYLENEOXY) PROPYL]HEPTAMETHYLTRISILOXANE; 2-[HYDRO. CAS No. 104780-66-7. Density: 0,98 g/cm3. Catalog: ACM104780667. | |
| 1,3-Bis-(isobutylcyano)-5-methyl benzene | Heterocyclic Organic Compound. CAS No. 120511-70-0. Purity: 0.96. Catalog: ACM120511700. | |
| 1,3-Bis(isocyanatomethyl)cyclohexane | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Hydrogenated m -xylylene diisocyanate, 1,3-Bis(methylisocyanate)cyclohexane. CAS No. 38661-72-2. Molecular formula: C6H10(CH2NCO)2. Mole weight: 194.23. Canonical SMILES: O=C=NCC1CCCC(CN=C=O)C1. Density: 1.101 g/mL at 25 °C (lit.). Catalog: ACM38661722-3. | |
| 1,3-Bis(isocyanatomethyl)cyclohexane, 99%, | 1,3-Bis(isocyanatomethyl)cyclohexane, 99%. Group: Monomers. CAS No. 38661-72-2. Product ID: 1,3-bis(isocyanatomethyl)cyclohexane. Molecular formula: 194.23g/mol. Mole weight: C10H14N2O2. C1CC(CC(C1)CN=C=O)CN=C=O. InChI=1S / C10H14N2O2 / c13-7-11-5-9-2-1-3-10 (4-9) 6-12-8-14 / h9-10H, 1-6H2. XSCLFFBWRKTMTE-UHFFFAOYSA-N. | |
| 1,3-Bis(isocyanatomethyl)cyclohexane (cis- and trans- mixture) | 1,3-Bis(isocyanatomethyl)cyclohexane (cis- and trans- mixture). Group: Monomerspolymers. CAS No. 38661-72-2. Product ID: 1,3-bis(isocyanatomethyl)cyclohexane. Molecular formula: 194.23g/mol. Mole weight: C10H14N2O2. C1CC(CC(C1)CN=C=O)CN=C=O. InChI=1S / C10H14N2O2 / c13-7-11-5-9-2-1-3-10 (4-9) 6-12-8-14 / h9-10H, 1-6H2. XSCLFFBWRKTMTE-UHFFFAOYSA-N. | |
| 1, ?3-?Bis (isocyanatomethyl?) ?cyclohexane (Mixture of Cis and Trans) | 1, ?3-?Bis (isocyanatomethyl?) ?cyclohexane (Mixture of Cis and Trans) is a reactant used in the synthesis of ionic polyurethanes as a family of poly(ionic) liquids which efficiently can capture CO2 in an effort to curb emissions. Group: Biochemicals. Grades: Highly Purified. CAS No. 38661-72-2. Pack Sizes: 10ml, 25ml. Molecular Formula: C10H14N2O2, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea | 1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 34840-23-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H10N2O4S. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (methoxymethoxy) -5-[ (1E) -2-[4- (methoxymethoxy) phenyl]ethenyl]-benzene | 1, 3-Bis (methoxymethoxy) -5-[ (1E) -2-[4- (methoxymethoxy) phenyl]ethenyl]-benzene is a useful synthetic intermediate in the synthesis of Resveratrol Impurity B (H950990); an impurity of Resveratrol (R150000) which is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1414361-09-3. Pack Sizes: 1g, 10g. Molecular Formula: C20H24O6, Molecular Weight: 360.4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid | 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256346-16-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H13BN2O6, Molecular Weight: 244.01. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1256346-16-3, 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid, (1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)boronic acid, ACMC-209awt, CTK4B4534, MolPort-015-142-932, ANW-18411, AKOS015852537, AG-L-21521, AK-91843, BD230016, KB-10295, B-2944, I03-845, 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid. CAS No. 1256346-16-3. Molecular formula: C8H13BN2O6. Mole weight: 244. Purity: 0.97. IUPACName: [1,3-bis(methoxymethyl)-2,4-dioxopyrimidin-5-yl]boronic acid. Catalog: ACM1256346163. | |
| 1,3-Bis(methoxymethyl)-2-nitrobenzene | 1,3-Bis(methoxymethyl)-2-nitrobenzene is an intermediate in the synthesis of 2,6-Dihydroxymethyl Rilpivirine (D446615), which is an analog of Rilpivirine (R509800) a novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13NO4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(methylthio)-2-methoxypropane | 1,3-Bis(methylthio)-2-methoxypropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 31805-84-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis (methylthio)-2-propanol | 1,3-Bis (methylthio)-2-propanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-bis(methylthio)propan-2-ol. CAS No. 31805-83-1. Molecular Formula: C5H12OS2. Mole Weight: 152.28. Catalog: APB31805831. |  |
| 1,3-Bis(N-carbazolyl)benzene | 1,3-Bis(N-carbazolyl)benzene. Uses: Material for use as a phosphorescent host material. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-Di(9H-carbazol-9-yl)benzene,9,9'-(1,3-Phenylene)bis-9H-carbazole,N,N'-Dicarbazolyl-3,5-benzene. CAS No. 550378-78-4. Pack Sizes: 5 g in glass bottle. Product ID: 9-(3-carbazol-9-ylphenyl)carbazole. Molecular formula: 408.49. Mole weight: C30H20N2. c1cc (cc (c1) -n2c3ccccc3c4ccccc24) -n5c6ccccc6c7ccccc57. 1S/C30H20N2/c1-5-16-27-23 (12-1)24-13-2-6-17-28 (24)31 (27)21-10-9-11-22 (20-21)32-29-18-7-3-14-25 (29)26-15-4-8-19-30 (26)32/h1-20H, MZYDBGLUVPLRKR-UHFFFAOYSA-N. MZYDBGLUVPLRKR-UHFFFAOYSA-N. | |
| 1,3-Bis(O-dimethoxytrityl)-2-(N-fmoc-4-aminobutyl)-1,3-propanediol | 1,3-Bis(O-dimethoxytrityl)-2-(N-fmoc-4-aminobutyl)-1,3-propanediol. Group: Biochemicals. Alternative Names: [6- [Bis (4-methoxyphenyl) phenylmethoxy] -5- [ [bis (4-methoxyphenyl) phenylmethoxy] methyl] hexyl] carbamic acid 9H-fluoren-9-ylmethyl ester. Grades: Highly Purified. CAS No. 353754-96-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C64H63NO8. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene | 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene. Group: Biochemicals. Alternative Names: (1α,3 β , 5Z, 7E, 22E, 24S) -24-cyclopropyl-1, 3-bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-9, 10-Secochola-5, 7, 10 (19) , 22-tetraen-24-ol; ( α S) - α - [ (1E, 3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1H-inden-1-yl] -1-buten-1-yl] -cyclopropanemethanol. Grades: Highly Purified. CAS No. 112875-61-3. Pack Sizes: 1mg. Molecular Formula: C29H68O3Si2, Molecular Weight: 641.13. US Biological Life Sciences. | Worldwide |
| 1,3-Bis-(o-tert-butyldimethylsilyl)-Fmoc-D-erythro-sphingosine | Protected Sphingosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis[ (p-chlorobenzyliden) amino]guanidine hydrochloride | Robenidine Impurity. Group: Biochemicals. Alternative Names: Robenidine hydrochloride; 1, 3-Bis[ (4-chlorobenzylidene) amino]guanidine monohydrochloride. Grades: Highly Purified. CAS No. 25875-50-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,3-bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-piperidin-1-yl)propan-1-one | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: 1-Propanone, 1,3-bis((3R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-1-piperidinyl)-; Ibrutinib impurity PDEJ. Grades: ≥95%. CAS No. 1987905-93-0. Molecular formula: C47H46N12O3. Mole weight: 826.97. |  |
| 1,3-Bis((R)-4-isobutyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1315612-04-4. Molecular formula: C20H28N2O2. Mole weight: 328.45 g/mol. Purity: > 97%. Catalog: ACM1315612044. | |
| 1,3-Bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1086138-48-8. Molecular formula: C18H24N2O2. Mole weight: 300.4 g/mol. Purity: > 97%. Catalog: ACM1086138488. | |
| 1,3-Bis((S)-4-isobutyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 265127-64-8. Molecular formula: C20H28N2O2. Mole weight: 328.45 g/mol. Purity: > 97%. Catalog: ACM265127648. | |
| 1,3-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 131380-85-3. Molecular formula: C18H24N2O2. Mole weight: 300.4 g/mol. Purity: > 97%. Catalog: ACM131380853. | |
| 1,3-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 196207-68-8. Molecular formula: C20H28N2O2. Mole weight: 328.45 g/mol. Purity: > 97%. Catalog: ACM196207688. | |
| 1,3-Bis-Tbdms-5,6-Trans-Noralcohol | Organosilicone. CAS No. 128387-35-9. Molecular formula: C34H62O3Si2. Mole weight: 575.03 g/mol. Catalog: ACM128387359. | |
| 1,3-Bis[(T-Butyldimethylsilyloxy)Methyl]Benzene | Heterocyclic Organic Compound. CAS No. 1055310-31-0. Molecular formula: C20H38O2Si2. Purity: 0.95. Catalog: ACM1055310310. | |
| 1,3-Bis(tert-butoxycarbonyl)-2-methylisothiourea | 1,3-Bis(tert-butoxycarbonyl)-2-methylisothiourea is used to prepare bis(amidinoaryl)furans as antifungal and antituberculosis agents. It is also used to prepare 17 β estradiol linked N,N-bis-(2-chloroethyl)aniline derivatives as DNA binding agents with antitumor activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 107819-90-9. Pack Sizes: 1g, 5 g. Molecular Formula: C12H22N2O4S. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(tributylstannyl)benzene | 1,3-Bis(tributylstannyl)benzene. Group: Salt. CAS No. 24344-61-4. Product ID: tributyl-(3-tributylstannylphenyl)stannane. Molecular formula: 656.2g/mol. Mole weight: C30H58Sn2. CCCC[Sn] (CCCC) (CCCC)C1=CC (=CC=C1)[Sn] (CCCC) (CCCC)CCCC. InChI=1S/C6H4. 6C4H9. 2Sn/c1-2-4-6-5-3-1; 6*1-3-4-2; ; /h1-3, 6H; 6*1, 3-4H2, 2H3;. ASPLJNIVVPATHK-UHFFFAOYSA-N. | |
| 1,3-Bis(triethoxysilyl)benzene | 1,3-Bis(triethoxysilyl)benzene. Group: Salt. CAS No. 16067-99-5. Product ID: triethoxy-(3-triethoxysilylphenyl)silane. Molecular formula: 402.6g/mol. Mole weight: C18H34O6Si2. CCO[Si] (C1=CC (=CC=C1)[Si] (OCC) (OCC)OCC) (OCC)OCC. InChI=1S/C18H34O6Si2/c1-7-19-25 (20-8-2, 21-9-3)17-14-13-15-18 (16-17)26 (22-10-4, 23-11-5)24-12-6/h13-16H, 7-12H2, 1-6H3. MRBRVZDGOJHHFZ-UHFFFAOYSA-N. | |
| 1, 3-Bis (Triethoxysilylethyl) Tetramethyldisiloxane | Siloxanes. CAS No. 117680-21-4. Molecular formula: C20H50O7Si4. Mole weight: 514.95 g/mol. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM117680214. | |
| 1,3-Bis(trifluoromethyl)-5-bromobenzene 99+% (GC) | 1,3-Bis(trifluoromethyl)-5-bromobenzene 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 328-70-1. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (trimethylsilyloxy) propane | 1, 3-Bis (trimethylsilyloxy) propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 17887-80-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(Triphenylsilyl)Benzene | 1,3-Bis(Triphenylsilyl)Benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-Bis(triphenylsilyl)benzene; m-bis(triphenylsilyl)benzene; UGH3; UGH3 , 1,3-Bis(triphenylsilyl)benzene; 1,3-Bis(triphenylsilyl)benzene UGH3; 1,3-Phenylenebis[triphenylsilane; 1,3-Bis(triphenylsilyl)benzene 97%. CAS No. 18920-16-6. Product ID: triphenyl-(3-triphenylsilylphenyl)silane. Molecular formula: 594.89 g/mol. Mole weight: C42H34Si2. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC (=CC=C4)[Si] (C5=CC=CC=C5) (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C42H34Si2/c1-7-20-35 (21-8-1) 43 (36-22-9-2-10-23-36, 37-24-11-3-12-25-37) 41-32-19-33-42 (34-41) 44 (38-26-13-4-14-27-38, 39-28-15-5-16-29-39) 40-30-17-6-18-31-40/h1-34H. XSVXWCZFSFKRDO-UHFFFAOYSA-N. | |
| 1,3-Bis-(Z-Leu-Leu)-diaminoacetone | 1,3-Bis-(Z-Leu-Leu)-diaminoacetone, a cysteine protease inhibitor, can specifically and efficiently inhibit the processing of p-Prl signal peptide (IC50 ca. 50 nM) without affecting the activity of signal peptidase and lysosomal cathepsin, proteasome, and other proteases. Synonyms: (Z-LL)2 Ketone; Z-Leu-Leu-NH-CH2-CO-CH2-NH-Leu-Leu-Z; 2,2'-(2-Oxo-1,3-propanediyl)bis[N-[(phenylmethoxy)carbonyl]-L-leucyl-L-leucinamide; 1,3-di-(N-carboxybenzoyl-leucyl-leucyl)aminoacetone; Dibenzyl [(4S,7S,15S,18S)-7,15-diisobutyl-2,20-dimethyl-5,8,11,14,17-pentaoxo-6,9,13,16-tetraazahenicosane-4,18-diyl]biscarbamate. Grades: ≥95%. CAS No. 313664-40-3. Molecular formula: C43H64N6O9. Mole weight: 809.00. | |
| 1,3-bi-TBS-trans-Alfacalcidol | 1,3-bi-TBS-trans-Alfacalcidol is an intermediate of alfacalcidol, which is an active metabolite of vitamin D3. Vitamin D3 has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: [(1S,3Z,5R)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane. CAS No. 112670-85-6. Molecular formula: C39H72O2Si2. Mole weight: 629.173. | |
| 1,3-bi-TBS-trans-Calcipotriol | 1,3-bi-TBS-trans-Calcipotriol is an intermediate of calcipotriol synthesis. Calcipotriol is a vitamin D3 analogue used for psoriasis treatment. Synonyms: (5E,24R)-1,3-Bis-O-(tert-Butyldimethylsilyl)-calcipotriene; (E, 1R, 4R) -4- [ (1R, 3aS, 4E, 7aR) -4- [ (2E) -2- [ (3S, 5R) -3, 5-bis [ [tert-butyl (dimethyl) silyl] oxy] -2-methylidenecyclohexylidene] ethylidene] -7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-1-yl] -1-cyclopropylpent-2-en-1-ol. CAS No. 112849-26-0. Molecular formula: C39H68O3Si2. Mole weight: 641.14. | |
| 1,3-bi-TBS-trans-Calcitriol | 1,3-bi-TBS-trans-Calcitriol is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Synonyms: (6R)-6-[(1R,3aS,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-2-methylheptan-2-ol. CAS No. 140710-98-1. Molecular formula: C39H74O3Si2. Mole weight: 647.188. | |
| 1,3-bi-TBS-trans-Doxercalciferol | 1,3-bi-TBS-trans-Doxercalciferol is an impurity of doxercalciferol, an analog of Vitamin D2 with antirachitic activity. Synonyms: CS-M0046; [(1a,3b,5E,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethylsilane. CAS No. 111594-58-2. Molecular formula: C40H72O2Si2. Mole weight: 641.184. | |
| 13-Bromo-1-tridecanol | 13-Bromo-1-tridecanol is used in the synthesis of quinol fatty alcohols (QFA) which shows a very potent activity on axonal growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 116754-58-6. Pack Sizes: 250mg, 1g. Molecular Formula: C13H27BrO, Molecular Weight: 279.26. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromo-2,4-difluorophenyl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(3-Bromo-2, 4-difluorophenyl)-ethanone;2', 4'-Difluoro-3'-bromoacetophenone. CAS No. 1210824-63-7. Molecular formula: C8H5BrF2O. Mole weight: 235.025506 [g/mol]. Purity: 0.96. IUPACName: 1-(3-bromo-2,4-difluorophenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C(=C(C=C1)F)Br)F. Catalog: ACM1210824637. | |
| 1-(3-Bromo-2-fluorophenyl)ethanone | 1-(3-Bromo-2-fluorophenyl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 161957-61-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6BrFO, Molecular Weight: 217.04. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromo-2-hydroxyphenyl)ethanone | 1- (3-Bromo-2-hydroxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1836-05-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7BrO2, Molecular Weight: 215.04. US Biological Life Sciences. | Worldwide |
| 1-[3-Bromo-4-(1H-imidazol-1-yl)phenyl]ethanone | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-4-(1H-IMIDAZOL-1-YL)ACETOPHENONE, 1141669-55-7, CTK5I6341, AKOS012206447, AG-A-46694, AK-82858, AB1000262, KB-234948, 1-(3-Bromo-4-(1H-imidazol-1-yl)phenyl)ethanone. CAS No. 1141669-55-7. Molecular formula: C11H9BrN2O. Mole weight: 265.105960 [g/mol]. Purity: 0.96. IUPACName: 1-(3-bromo-4-imidazol-1-ylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)N2C=CN=C2)Br. Catalog: ACM1141669557. | |
| 1-(3-Bromo-4-chlorophenyl)butan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(3-Bromo-4-chlorophenyl)butan-1-one, 1280786-91-5, ACMC-209bee, CTK8A9987, MolPort-015-144-270, ANW-19044, AKOS015908246, AK-98592, KB-213648, A-3208, I14-24635. CAS No. 1280786-91-5. Molecular formula: C10H10BrClO. Mole weight: 261.5. Purity: 0.96. IUPACName: 1-(3-bromo-4-chlorophenyl)butan-1-one. Canonical SMILES: CCCC(=O)C1=CC(=C(C=C1)Cl)Br. Catalog: ACM1280786915. | |
| 1-(3-Bromo-4-chlorophenyl)butan-1-one | 1-(3-Bromo-4-chlorophenyl)butan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1280786-91-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrClO, Molecular Weight: 261.54. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromo-4-chlorophenyl)pentan-1-one | 1-(3-Bromo-4-chlorophenyl)pentan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1280786-92-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12BrClO, Molecular Weight: 275.57. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromo-4-chlorophenyl)pentan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(3-Bromo-4-chlorophenyl)pentan-1-one, 1280786-92-6, ACMC-209bef, CTK8A9988, MolPort-015-144-271, ANW-19045, AKOS015908247, AK-98593, KB-213649, A-3209, I14-24636. CAS No. 1280786-92-6. Molecular formula: C11H12BrClO. Mole weight: 275.6. Purity: 0.98. IUPACName: 1-(3-bromo-4-chlorophenyl)pentan-1-one. Canonical SMILES: CCCCC(=O)C1=CC(=C(C=C1)Cl)Br. Catalog: ACM1280786926. | |
| 1-(3-Bromo-4-chlorophenyl)propan-1-one | 1-(3-Bromo-4-chlorophenyl)propan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261527-19-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8BrClO, Molecular Weight: 247.52. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromo-4-fluorobenzoyl) piperidine | 1- (3-Bromo-4-fluorobenzoyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033201-74-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13BrFNO, Molecular Weight: 286.14. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromo-4-fluorobenzoyl)piperidine | Heterocyclic Organic Compound. Alternative Names: 1-(3-BROMO-4-FLUOROBENZOYL)PIPERIDINE, 1033201-74-9, CTK4A1954, ANW-14849, AKOS015834305, AG-D-13926, 1-(3-Bromo-4-fluorobenzoyl)piperidine,, KB-08594, A-4245. CAS No. 1033201-74-9. Molecular formula: C12H13BrFNO. Mole weight: 286.1. Purity: 0.96. IUPACName: (3-bromo-4-fluorophenyl)-piperidin-1-ylmethanone. Canonical SMILES: C1CCN(CC1)C(=O)C2=CC(=C(C=C2)F)Br. Catalog: ACM1033201749. | |
| 1-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-propanone | 1-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-propanone is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 205826-79-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromo-4-methoxyphenyl)ethanone | 1- (3-Bromo-4-methoxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 35310-75-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrO2, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromo-4-methylphenyl) pyrrolidin-2-one | 1- (3-Bromo-4-methylphenyl) pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1226225-33-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12BrNO, Molecular Weight: 254.12. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromo-4-methylphenyl)pyrrolidin-2-one | Heterocyclic Organic Compound. Alternative Names: 1-(3-Bromo-4-methylphenyl)pyrrolidin-2-one, 1226225-33-7, ACMC-209alh, SureCN7812949, CTK8A9515, MolPort-008-677-507, ANW-18003, AKOS012642906, AK106525, KB-213655, A-3505, I11-651. CAS No. 1226225-33-7. Molecular formula: C11H12BrNO. Mole weight: 254.1. Purity: 0.98. IUPACName: 1-(3-bromo-4-methylphenyl)pyrrolidin-2-one. Canonical SMILES: CC1=C(C=C(C=C1)N2CCCC2=O)Br. Catalog: ACM1226225337. | |
| 1- (3-Bromo-4-methylphenylsulfonyl) morpholine | 1- (3-Bromo-4-methylphenylsulfonyl) morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 850429-74-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BrNO3S, Molecular Weight: 320.2. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromo-4-methylphenylsulfonyl) piperidine | 1- (3-Bromo-4-methylphenylsulfonyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 850429-73-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16BrNO2S, Molecular Weight: 318.23. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromo-4-methylphenylsulfonyl) pyrrolidine | 1- (3-Bromo-4-methylphenylsulfonyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 850429-75-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BrNO2S, Molecular Weight: 304.2. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
