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| Product | Description | |
|---|---|---|
| 1-(3-Bromophenyl)-piperazine | 1-(3-Bromophenyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 31197-30-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H13BrN. US Biological Life Sciences. |  Worldwide |
| 1-(3-Bromophenyl)-piperazine HCl | 1-(3-Bromophenyl)-piperazine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 796856-45-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H14BrClN2. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromophenyl)piperazine Hydrochloride | 1-(3-Bromophenyl)piperazine is a m-bromo substituted 1-phenylpiperazine derivative that showed inhibition of serotonin-3H binding to rat brain membranes in vitro. Group: Biochemicals. Alternative Names: 1-(m-Bromophenyl)piperazine Hydrochloride; 4-(3-Bromophenyl)piperazine Monohydrochloride. Grades: Highly Purified. CAS No. 796856-45-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromophenyl)piperidin-2-one | 1-(3-Bromophenyl)piperidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1016847-66-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12BrNO, Molecular Weight: 254.12. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromophenyl)piperidin-4-one | 1-(3-Bromophenyl)piperidin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1016769-81-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12BrNO, Molecular Weight: 254.12. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromophenyl)propan-1-one | 1-(3-Bromophenyl)propan-1-one. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 19829-31-3. Molecular formula: C9H9BrO. Mole weight: 213.07. Product ID: ACM19829313. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(3-Bromophenyl)pyrrole-2,5-dione | 1-(3-Bromophenyl)pyrrole-2,5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 53534-14-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H6BrNO2, Molecular Weight: 252.06. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromophenyl)pyrrolidin-2-one | 1-(3-Bromophenyl)pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 38348-83-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrNO, Molecular Weight: 240.1. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromophenylsulfonyl) azetidine | 1- (3-Bromophenylsulfonyl) azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1133116-29-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BrNO2S, Molecular Weight: 276.149999999999. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromophenylsulfonyl) piperidine | 1- (3-Bromophenylsulfonyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 871269-12-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BrNO2S, Molecular Weight: 304.2. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromophenylsulfonyl) pyrrolidine | 1- (3-Bromophenylsulfonyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 214210-14-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BrNO2S, Molecular Weight: 290.18. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromophenyl)thiourea | 1-(3-Bromophenyl)thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 21327-14-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BrN2S, Molecular Weight: 231.11. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropoxy)-2,4-dichlorobenzene | 1-(3-Bromopropoxy)-2,4-dichlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-BROMOPROPOXY)-2,4-DICHLOROBENZENE;1-(3-Bromopropoxy)-2,4-dichlorobenzene,97%. Product Category: Bromine Series. CAS No. 6954-78-5. Molecular formula: C9H9BrCl2O. Mole weight: 283.98. Product ID: ACM6954785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromo-propoxy)-4-chloro-benzene | 1-(3-Bromo-propoxy)-4-chloro-benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 27983-04-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10BrClO, Molecular Weight: 249.53. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropoxy)-4-nitrobenzene | 1-(3-Bromopropoxy)-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 13094-50-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BrNO3, Molecular Weight: 260.089999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropoxy)-4-tert-butylbenzene | 1-(3-Bromopropoxy)-4-tert-butylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-263, ZINC01871250, CID1622575, PB94679736, 3245-63-4. Product Category: Heterocyclic Organic Compound. CAS No. 3245-63-4. Molecular formula: C13H19BrO. Mole weight: 271.192. Purity: 0.96. IUPACName: 1-(3-bromopropoxy)-4-tert-butylbenzene. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OCCCBr. Density: 1.198g/cm³. Product ID: ACM3245634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromopropyl)-1,3-dihydro-2H-benzimidazol-2-one | 1-(3-Bromopropyl)-1,3-dihydro-2H-benzimidazol-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 103784-04-9. Pack Sizes: 100mg. Molecular Formula: C10H11BrN2O, Molecular Weight: 255.11. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one | 1-(3-Bromopropyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one is an intermediate in the synthesis of Domperidone (D531100), a novel peripheral dopamine receptor antagonist that does not cross the blood-brain barrier. Group: Biochemicals. Grades: Highly Purified. CAS No. 864267-63-0. Pack Sizes: 100mg, 1g. Molecular Formula: C13H15BrN2O. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropyl)-2-chlorobenzene | 1-(3-Bromopropyl)-2-chlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 54877-27-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BrCl, Molecular Weight: 233.53. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropyl)-2-chlorobenzene | 1-(3-Bromopropyl)-2-chlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-bromopropyl)-2-chlorobenzene, 54877-27-9, NSC162079, ACMC-209lju, AC1Q3PFT, AC1L6L9A, SureCN6681501, CTK5A2709, MolPort-008-510-450, KST-1B5517, ANW-32200, AR-1B1354, AKOS011895271, AG-K-89561, NSC-162079, KB-213697, A-3292. Product Category: Heterocyclic Organic Compound. CAS No. 54877-27-9. Molecular formula: C9H10BrCl. Mole weight: 233.5. Purity: 0.96. IUPACName: 1-(3-bromopropyl)-2-chlorobenzene. Product ID: ACM54877279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromopropyl)-2-fluorobenzene | 1-(3-Bromopropyl)-2-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 129254-75-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BrF, Molecular Weight: 217.08. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropyl)-3-chlorobenzene | 1-(3-Bromopropyl)-3-chlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 91085-89-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BrCl, Molecular Weight: 233.53. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropyl)-3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5(4H)-d5 | 1-(3-Bromopropyl)-3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5(4H)-d5 is an intermediate in the synthesis of labelled Nefazodone (N389100), a selective serotonin 5-HT2 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H14D6BrN3O2. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromopropyl) -3- (trifluoromethyl) benzene | 1- (3-Bromopropyl) -3- (trifluoromethyl) benzene is a key intermediate in the synthesis of Cinacalcet Hydrochloride (C441800). Cinacalcet Hydrochloride is the (R) enantiomer of Cinacalcet and is used in clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Grades: Highly Purified. CAS No. 129254-76-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrF3. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromopropyl) -4- (3-chlorophenyl) piperazine | 1- (3-Bromopropyl) -4- (3-chlorophenyl) piperazine is an intermediate in the synthesis of Isotrazodone (I917515). Isotrazodone is an impurity of Trazodone (T718500). Trazodone is an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 142944-48-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18BrClN2, Molecular Weight: 317.649999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropyl)-4-chlorobenzene | 1-(3-Bromopropyl)-4-chlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 64473-35-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BrCl, Molecular Weight: 233.53. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropyl)-4-fluorobenzene | 1-(3-Bromopropyl)-4-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 24484-55-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10BrF, Molecular Weight: 217.08. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropyl)-4-fluorobenzene | 1-(3-Bromopropyl)-4-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-BROMOPROPYL)-4-FLUOROBENZENE, 24484-55-7, Benzene, 1-(3-bromopropyl)-4-fluoro-, ACMC-209gcm, SureCN80692, AGN-PC-002DGN, CTK0J4857, MolPort-008-510-447, ANW-25460, AKOS011897942, AK-95200, KB-213702, I01-11255. Product Category: Heterocyclic Organic Compound. CAS No. 24484-55-7. Molecular formula: C9H10BrF. Mole weight: 217.1. Purity: 0.96. IUPACName: 1-(3-bromopropyl)-4-fluorobenzene. Product ID: ACM24484557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromopropyl)-4-methoxybenzene | 1-(3-Bromopropyl)-4-methoxybenzene. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 57293-19-3. Molecular formula: C9H11Br. Mole weight: 229.11. Product ID: ACM57293193-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromopropyl)adamantane | 1-(3-Bromopropyl)adamantane is a building block used in various synthetic preparations. It was used as a reactant in the synthesis of novel N-adamantylaza-crown ethers. Adamantanealkanamines are potential antidepressant and anti-Parkinson agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 474452-81-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H21Br, Molecular Weight: 257.209999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-bromopropyl)piperazine hydrochloride | 1-(3-bromopropyl)piperazine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. CAS No. 856840-59-0. Molecular formula: C7H16BrClN2. Mole weight: 243.5723. Purity: 0.95. IUPACName: 1-(3-bromopropyl)piperazine. Product ID: PR856840590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromopropyl)pyrrole | 1-(3-Bromopropyl)pyrrole. Group: Polymers. CAS No. 100779-91-7. Product ID: 1-(3-bromopropyl)pyrrole. Molecular formula: 188.06g/mol. Mole weight: C7H10BrN. C1=CN(C=C1)CCCBr. InChI=1S / C7H10BrN / c8-4-3-7-9-5-1-2-6-9 / h1-2, 5-6H, 3-4, 7H2. IXIXPLRTYIMRMC-UHFFFAOYSA-N. >95.0%(GC). |  |
| 1- (3-Bromopropyl) theobromine | 1- (3-Bromopropyl) theobromine. Group: Biochemicals. Alternative Names: 1-(3-Bromopropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 6493-10-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13BrN4O2. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropyl)theobromine | 1-(3-Bromopropyl)theobromine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Bromopropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 6493-10-3. Molecular formula: C10H13BrN4O2. Mole weight: 301.14. Product ID: ACM6493103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-bromopyridin-2-yl)ethanone | 1-(3-bromopyridin-2-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 111043-09-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6BrNO, Molecular Weight: 200.03. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromoquinolin-6-yl)ethanone | 1-(3-Bromoquinolin-6-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-bromoquinolin-6-yl)ethanone, 1150618-23-7, 1-(3-bromo-6-quinolinyl)ethanone, SBB069191, ZINC32914916, 1-(3-bromanylquinolin-6-yl)ethanone, AKOS015919386, AK109658, KB-146934, FT-0655331, A803345, S08-0023. Product Category: Heterocyclic Organic Compound. CAS No. 1150618-23-7. Molecular formula: C11H8BrNO. Mole weight: 250.091320 [g/mol]. Purity: 0.96. IUPACName: 1-(3-bromoquinolin-6-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=CC(=CN=C2C=C1)Br. Product ID: ACM1150618237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Butadiene (~15% by weight in Toluene) | 1,3-Butadiene has been shown in multiple studies to be carcinogenic and toxic to rats (1,4), strongly suggesting that it has cytotoxic effects on humans as well. 1,3-Butadiene is a component of tobacco smoke, and has also shown to encourage arteriosclerotic plaque accumulation (2) and its epoxides induce sister chromatid exchanges in human lymphocytes (3). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-99-0. Pack Sizes: 1g, 10 g. Molecular Formula: C4H6. US Biological Life Sciences. | Worldwide |
| 1,3-Butadiene diepoxide | 1,3-Butadiene diepoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1464-53-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H6O2. US Biological Life Sciences. | Worldwide |
| 1,3-Butanediol | 1,3-Butanediol. Group: Biochemicals. Alternative Names: (RS)-1,3-Butanediol; (±)-Butane-1,3-diol; 1,3-Butylene Glycol; 1,3-Dihydroxybutane; 1-Methyl-1,3-propanediol; 13BGK; 3-Hydroxy-1-butanol; Butylene Glycol; DL-1,3-Butanediol; Jeechem Bugl; Methyltrimethylene Glycol; NSC 402145; Niax DP 1022; β-Butylene Glycol. Grades: Highly Purified. CAS No. 107-88-0. Pack Sizes: 10g. Molecular Formula: C4H10O2, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| 1,3-Butanediol | Liquid;Liquid;COLOURLESS VISCOUS HYGROSCOPIC LIQUID. Group: Polymers. Product ID: butane-1,3-diol. Molecular formula: 90.12g/mol. Mole weight: C4H10O2; CH3CHOHCH2CH2OH; C4H10O2; C4H10O2. CC(CCO)O. InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H, 2-3H2, 1H3. PUPZLCDOIYMWBV-UHFFFAOYSA-N. | |
| 1,3-Butanediol | 1,3-Butanediol, an orally active ethanol dimer providing a source of calories for human nutrition. 1,3-Butanediol administeration can stimulate the biosynthesis of the ketone body, β-hydroxybutyrate (βHB). 1,3-Butanediol has cerebral protective and hypoglycaemic effect [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 107-88-0. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-77490A. |  |
| 1,3-Butanediol dimethacrylate | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,3-Butylene dimethacrylate, 1,3-Butyleneglycol dimethacrylate. CAS No. 1189-08-8. Product ID: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular formula: 226.27. Mole weight: H2C=C (CH3)CO2CH2CH2CH (CH3)O2CC (CH3)=CH2. CC(CCOC(=O)C(C)=C)OC(=O)C(C)=C. 1S/C12H18O4/c1-8 (2)11 (13)15-7-6-10 (5)16-12 (14)9 (3)4/h10H, 1, 3, 6-7H2, 2, 4-5H3. VDYWHVQKENANGY-UHFFFAOYSA-N. ≥ 97%. | |
| 1,3-Butanediol Di Methacrylate | 1,3-Butanediol Di Methacrylate. Group: Polymers. | |
| 1,3-Butanediol dimethacrylate(7 cp(25°c)) | 1,3-Butanediol dimethacrylate(7 cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 1189-08-8. Mole weight: 226.28. Density: 1.011 (25°C). Product ID: ACM1189088-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Butanediol dimethacrylate, 95%, contains 200ppm MEHQ as stabilizer | Liquid. Group: Monomers. CAS No. 1189-08-8. Product ID: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI=1S/C12H18O4/c1-8 (2)11 (13)15-7-6-10 (5)16-12 (14)9 (3)4/h10H, 1, 3, 6-7H2, 2, 4-5H3. VDYWHVQKENANGY-UHFFFAOYSA-N. | |
| 1,3-Butanediol dimethacrylate,98% | 1,3-Butanediol dimethacrylate,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2-methyl-, 1-methyl-1,3-propanediyl ester;2-Propenoicacid,2-methyl-,1-methyl-1,3-propanediylester;3-(Methacryloyloxy)butyl 2-methylacrylate;TETRAMETHYLENE GLYCOL DIMETHACRYLATE;TETRAMETHYLENE DIMETHACRYLATE;TMA;DIMETHACRYLATE;1,3-BUTYLEN. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 1189-08-8. Molecular formula: H2C=C(CH3)CO2CH2CH2CH(CH3)O2CC(CH3)=CH2. Mole weight: 226.3. Purity: >95.0%(GC). Density: 1.011 (25°C). Product ID: ACM1189088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Butanediol Dimethacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 1189-08-8. Product ID: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI=1S/C12H18O4/c1-8 (2)11 (13)15-7-6-10 (5)16-12 (14)9 (3)4/h10H, 1, 3, 6-7H2, 2, 4-5H3. VDYWHVQKENANGY-UHFFFAOYSA-N. | |
| 1,3-Butanediol Dimethacrylate, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 1189-08-8. Product ID: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI=1S/C12H18O4/c1-8 (2)11 (13)15-7-6-10 (5)16-12 (14)9 (3)4/h10H, 1, 3, 6-7H2, 2, 4-5H3. VDYWHVQKENANGY-UHFFFAOYSA-N. | |
| 1,3-Butanedione,1-(4-fluorophenyl)- | 1,3-Butanedione,1-(4-fluorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE;1-(4-FLUOROPHENYL)-1,3-DIOXOBUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 29681-98-9. Molecular formula: C10H9FO2. Mole weight: 180.1757. Purity: 0.96. IUPACName: 4-(4-fluorophenyl)-4-hydroxybut-3-en-2-one. Canonical SMILES: CC(=O)CC(=O)C1=CC=C(C=C1)F. Density: 1.16g/cm³. Product ID: ACM29681989. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Fluoro-phenyl)-butane-1,3-dione. | |
| 1,3-Butanedione,4,4,4-trifluoro-1-(4-methoxyphenyl)- | 1,3-Butanedione,4,4,4-trifluoro-1-(4-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TOS-BB-0662, ALBB-006418, CID139903, STK298670, BBV-105463, 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione, 2,4-Butanedione, 1,1,1-trifluoro-4-(4-methoxyphenyl)-, 15191-68-1. Product Category: Heterocyclic Organic Compound. CAS No. 15191-68-1. Molecular formula: C14H18O3. Mole weight: 246.1826. Purity: 0.96. IUPACName: 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione. Canonical SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F. Density: 1.285 g/cm³. Product ID: ACM15191681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Butanesultone | Synonyms: gamma-Butane sultone; 5-Methyl-1,2-oxathiolane 2,2-dioxide. Grades: 95%. CAS No. 3289-23-4. Molecular formula: C4H8O3S. Mole weight: 136.17. |  |
| 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Aripiprazole Impurity 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-93-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H18Cl2N2, Molecular Weight: 285.209999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 is deuterium labeled 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine (B694150). 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H10D8Cl2N2, Molecular Weight: 293.26. US Biological Life Sciences. | Worldwide |
| 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene | 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene. Group: Monomers. CAS No. 958032-89-8. Product ID: 1-but-3-enoxy-2,3,3,4,4,5,5-heptafluorocyclopentene. Molecular formula: 264.14g/mol. Mole weight: C9H7F7O. C=CCCOC1=C(C(C(C1(F)F)(F)F)(F)F)F. InChI=1S/C9H7F7O/c1-2-3-4-17-6-5 (10)7 (11, 12)9 (15, 16)8 (6, 13)14/h2H, 1, 3-4H2. LEWPTLXFUJDZPB-UHFFFAOYSA-N. | |
| 1-3-Butylene Glycol | 1-3-Butylene Glycol. Packaging: Metal Drum. CAS Number: 107-88-0. |  New Jersey NJ |
| 1,3 Butylene Glycol | 1,3-Butanediol. raw material for polyester plasticizers and unsaturated polyester resins humectant in cosmetics, foods and tobacco. CAS No. 107-88-0. Product ID: 1-01470. Molecular formula: C4H10O2. Mole weight: 90.12. Purity: 0.99. Categories: 1,3-butylene glycol. |  |
| 1,3-Butylene Glycol | 1,3-Butylene Glycol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 13C6-Lys Octreotide Trifluoroacetate | 13C6-Lys Octreotide Trifluoroacetate, is labelled Octreotide (O239950, acetate salt) which is an analog of Somatostatin (S676750, acetate salt). Octreotide (O239950, acetate salt) is a gastric antisecretory agent and it is used in treatment of acromegaly. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C4313C6H66N10O10S2; xC2HF3O2. US Biological Life Sciences. | Worldwide |
| 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine | Mirtazapine impurity. Group: Biochemicals. Alternative Names: 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 61338-13-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine | 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61338-13-4. Pack Sizes: 2.5MG. IUPAC Name: 2-(4-methyl-2-phenylpiperazin-1-yl)pyridine-3-carboxylic acid. Molecular formula: C17H19N3O2. Mole weight: 297.35. Catalog: APS61338134. SMILES: CN1CCN(C(C1)c2ccccc2)c3ncccc3C(=O)O. Format: Neat. Shipping: Room Temperature. |  |
| 1-(3-Carboxyphenyl methyl)-3-N-butyl piperazine | 1-(3-Carboxyphenyl methyl)-3-N-butyl piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-carboxyphenyl methyl)-3-n-butyl piperazine, 1131622-34-8, AGN-PC-079RW5, CTK8E2207, SBB066938, AKOS015897823, KB-146945, FT-0659895, 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid, 1-(3-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0247. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-34-8. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Product ID: ACM1131622348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Carboxyphenylmethyl)-4-boc piperazine | 1-(3-Carboxyphenylmethyl)-4-boc piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-N-Boc-Piperazin-1-yl)methylbenzoic acid;3-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]methyl}benzoic acid. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow.Solid. CAS No. 500013-38-7. Molecular formula: C17H24N2O4. Mole weight: 320.38. Purity: 97+%. IUPACName: 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O. Density: 1.201 g/cm³. Product ID: ACM500013387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-carboxyphenyl methyl) piperazine | 1-(3-carboxyphenyl methyl) piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-carboxyphenyl methyl) piperazine, 3-(piperazin-1-ylmethyl)benzoic acid, 773109-07-2, AGN-PC-01KVWC, CTK8E2450, 1-(3-carboxyphenylmethyl)piperazine, 3-(1-piperazinylmethyl)benzoic acid, SBB066943, AKOS000101776, KB-213717, A839035, I13-0257. Product Category: Heterocyclic Organic Compound. CAS No. 773109-07-2. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 3-(piperazin-1-ylmethyl)benzoic acid. Canonical SMILES: C1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Density: 1.194g/cm³. Product ID: ACM773109072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Carboxypropyl)-3,7-dimethylxanthine | 1-(3-Carboxypropyl)-3,7-dimethylxanthine. Group: Biochemicals. Alternative Names: 2,3,6,7-Tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-butanoic acid; 3,6-Dihydro-3,7-dimethyl-2,6-dioxopurine-1(2H)-butyric acid. Grades: Highly Purified. CAS No. 6493-7-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H14N4O4. US Biological Life Sciences. | Worldwide |
| 1-(3-Carboxypropyl)-3,7-dimethylxanthine | 1-(3-Carboxypropyl)-3,7-dimethylxanthine is a metabolite of Pentoxifylline. Synonyms: 2,3,6,7-Tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-butanoic Acid; 3,6-Dihydro-3,7-dimethyl-2,6-dioxopurine-1(2H)-butyric Acid; 1-(3-Carboxypropyl)theobromine; 1-(3'-Carboxypropyl)-3,7-dimethylxanthine; 3,7-Dimethyl-1-(3-carboxypropyl)xanthine. Grades: > 95%. CAS No. 6493-7-8. Molecular formula: C11H14N4O4. Mole weight: 266.26. | |
| 1-(3-Carboxypropyl)3,7-dimethyl xanthine | 1-(3-Carboxypropyl)3,7-dimethyl xanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CARBOXYPROPYL)3,7-DIMETHYL XANTHINE;4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-butryicAcid;1H-Purine-1-butanoic acid, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-;Cp dmx ii. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 6493-7-8. Molecular formula: C11H14N4O4. Mole weight: 266.25. Product ID: ACM6493078. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-Carboxypropyl)-3,7-dimethylxanthine. | |
| 1-(3-Carboxypropyl)-3,7-dimethylxanthine (4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-butryic Acid) | A metabolite of Pentoxifylline. Group: Biochemicals. Alternative Names: 4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-butryic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Carboxypyrid-2-yl)-2-phenyl-4-methyl-piperazine | 1-(3-Carboxypyrid-2-yl)-2-phenyl-4-methyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine;1-(3-Carboxypyrid-2-yl)-2-phenyl-4-methyl-piperazine;2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 61338-13-4. Molecular formula: C17H19N3O2. Mole weight: 297.36. Density: 1.225. Product ID: ACM61338134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloro-2-hydroxypropyl)-3,5-bis(oxiranylmethyl)-1,3.5-triazine-2,4,6(1H,3H,5H)-trione | 1-(3-Chloro-2-hydroxypropyl)-3,5-bis(oxiranylmethyl)-1,3.5-triazine-2,4,6(1H,3H,5H)-trione is an intermediate in the synthesis of β-Triglycidyl Isocyanurate (T793805), a crosslinker and neoplasm inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 78627-42-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16ClN3O6. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-2-methylphenyl)-1H-pyrrole-2-carbaldehyde | 1-(3-Chloro-2-methylphenyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLORO-2-METHYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(3-CHLORO-2-METHYLPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(3-CHLORO-2-METHYLPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 299165-40-5. Molecular formula: C12H10ClNO. Mole weight: 219.67. Product ID: ACM299165405. Alfa Chemistry ISO 9001:2015 Certified. | |
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