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-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)pyrrole | Heterocyclic Organic Compound. CAS No. 100779-91-7. Molecular formula: C7H10BrN. Mole weight: 188.06g/mol. Purity: >95.0%(GC). IUPACName: 1-(3-bromopropyl)pyrrole. Canonical SMILES: C1=CN(C=C1)CCCBr. Catalog: ACM100779917. |  |
| 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)-pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1-(3-BROMOPROPYL)-PYRROLIDINE. CAS No. 113385-33-4. Molecular formula: C7H14BrN. Mole weight: 192.1. Catalog: ACM113385334. | |
| 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-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)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1-(3-bromoquinolin-6-yl)ethanamine, 1150618-24-8, 1-(3-bromo-6-quinolinyl)ethanamine, AKOS015919387, 1-(3-bromanylquinolin-6-yl)ethanamine, AK126893, KB-146933, FT-0653041, ST51056063, A803346, S08-0024. CAS No. 1150618-24-8. Molecular formula: C11H11BrN2. Mole weight: 251.122440 [g/mol]. Purity: 0.96. IUPACName: 1-(3-bromoquinolin-6-yl)ethanamine. Canonical SMILES: CC(C1=CC2=CC(=CN=C2C=C1)Br)N. Catalog: ACM1150618248. | |
| 1-(3-Bromoquinolin-6-yl)ethanone | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1150618237. | |
| 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, 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 | 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 | Heterocyclic Organic Compound. Alternative Names: 1,3-Butylene glycol. CAS No. 107-88-0. Molecular formula: C4H10O2. Mole weight: 90.12. Density: 1.005g/mL at 25°C(lit.). Catalog: ACM107880. | |
| 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 diacetate | Heterocyclic Organic Compound. Alternative Names: 1,3-Butanediol diacetate;1,3-Butyleneglycol diacetate. CAS No. 1117-31-3. Molecular formula: C8H14O4. Mole weight: 174.1944. Purity: 0.96. IUPACName: 4-acetyloxybutan-2-yl acetate. Canonical SMILES: CC(CCOC(=O)C)OC(=O)C. Density: 1.037 g/cm³. ECNumber: 214-244-2. Catalog: ACM1117313. | |
| 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, 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% | Polymer/Macromolecule. 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. CAS No. 1189-08-8. Molecular formula: H2C=C (CH3)CO2CH2CH2CH (CH3)O2CC (CH3)=CH2. Mole weight: 226.3. Appearance: Liquid. Purity: >95.0%(GC). Density: 1.011 (25°C). Catalog: ACM1189088. | |
| 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-(3,4,5-trimethoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: AmbTiT60002, MolPort-000-006-506, ZINC26897355, 1-(3,4,5-Trimethoxyphenyl)butane-1,3-dione, T60002, 100613-36-3. CAS No. 100613-36-3. Molecular formula: C13H16O5. Mole weight: 252.26. Purity: 0.96. IUPACName: 1-(3,4,5-trimethoxyphenyl)butane-1,3-dione. Density: 1.13g/cm³. Catalog: ACM100613363. | |
| 1,3-Butanedione,1-(9-anthracenyl)- | Heterocyclic Organic Compound. Alternative Names: 1-ANTHRACEN-9-YL-BUTANE-1,3-DIONE. CAS No. 101736-47-4. Molecular formula: C18H14O2. Mole weight: 262.3. Density: 1.195g/cm³. Catalog: ACM101736474. | |
| 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-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-Caprylin-2-Olein | Glycerides. Alternative Names: 1,3-Dioctanoate-2-Oleate-Glycerol. CAS No. 109796-58-9. Molecular formula: C37H68O6. Mole weight: 608.93. Purity: 98%+. Catalog: ACM109796589. | |
| 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)-2-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl)-2-methyl piperazine, 1-(3-carboxyphenyl)-3-methyl piperazine, TC-065295, TC-065301, TC-065313, (R)-1-(3-carboxyphenyl)-2-methyl piperazine, 1131623-01-2, 1131623-07-8. CAS No. 1131623-01-2. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 3-(piperazin-2-ylmethyl)benzoic acid. Canonical SMILES: CC1CNCCN1C2=CC=CC(=C2)C(=O)O. Catalog: ACM1131623012. | |
| 1-(3-Carboxyphenyl)-3-ethyl-4-boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl)-3-ethyl-4-Boc piperazine, 1131622-95-1, 3-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid, AGN-PC-079RWB, CTK8E2242, SBB066948, AKOS015842862, KB-146937, FT-0658375, 1-(3-carboxyphenyl)-3-ethyl-4-boc-piperazine, A803004, I13-0264, 3-[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]benzoic acid. CAS No. 1131622-95-1. Molecular formula: C18H26N2O4. Mole weight: 334.410040 [g/mol]. Purity: 0.96. IUPACName: 3-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. Canonical SMILES: CCC1CN (CCN1C (=O)OC (C) (C)C)C2=CC=CC (=C2)C (=O)O. Catalog: ACM1131622951. | |
| 1-(3-Carboxyphenyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl)-3-ethyl-piperazine, 1131622-37-1, (R)-1-(3-carboxyphenyl)-3-ethyl-piperazine, (S)-1-(3-carboxyphenyl)-3-ethyl-piperazine, CTK8E2210, SBB066929, AKOS015842842, 1-(3-carboxyphenyl)-3-ethylpiperazine, 3-(3-ethyl-1-piperazinyl)benzoic acid, 3-(3-ethylpiperazin-1-yl)benzoic acid, KB-146938, FT-0657323, A802963, I13-0237. CAS No. 1131622-37-1. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 3-(3-ethylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCC1CN(CCN1)C2=CC=CC(=C2)C(=O)O. Catalog: ACM1131622371. | |
| 1-(3-carboxyphenyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl)-3-methyl piperazine, 1131623-07-8, CTK8E2254, SBB066917, AKOS015842749, 1-(3-carboxyphenyl)-3-methylpiperazine, 3-(3-methyl-1-piperazinyl)benzoic acid, 3-(3-methylpiperazin-1-yl)benzoic acid, KB-146939, A803016, I13-0223. CAS No. 1131623-07-8. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methylpiperazin-1-yl)benzoic acid. Canonical SMILES: CC1CN(CCN1)C2=CC=CC(=C2)C(=O)O. Catalog: ACM1131623078. | |
| 1-(3-Carboxyphenyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl)-3-n-butyl piperazine, 1131622-31-5, CTK8E2204, SBB066935, AKOS015897797, 1-(3-carboxyphenyl)-3-n-butyl-piperazine, KB-146940, FT-0655490, I13-0244. CAS No. 1131622-31-5. Molecular formula: C15H22N2O2. Mole weight: 262.347380 [g/mol]. Purity: 0.96. IUPACName: 3-(3-butylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)C2=CC=CC(=C2)C(=O)O. Catalog: ACM1131622315. | |
| 1-(3-Carboxyphenyl methyl)-2-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl methyl)-2-methyl piperazine, 1131623-04-5, CTK8E2251, SBB066926, AKOS015842791, KB-146941, 1-(3-carboxyphenylmethyl)-2-methylpiperazine, 3-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 3-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803013, I13-0234. CAS No. 1131623-04-5. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 3-[(2-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CNCCN1CC2=CC=CC(=C2)C(=O)O. Catalog: ACM1131623045. | |
| 1-(3-Carboxyphenylmethyl)-3-ethyl-4-boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine, 1131622-98-4, CTK8E2245, SBB066951, AKOS015842829, KB-146942, FT-0658624, A803007, 1-(3-carboxyphenylmethyl)-3-ethyl-4-boc-piperazine, I13-0267, 3-[[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]benzoic acid, 3-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. CAS No. 1131622-98-4. Molecular formula: C19H28N2O4. Mole weight: 348.436620 [g/mol]. Purity: 0.96. IUPACName: 3-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. Canonical SMILES: CCC1CN (CCN1C (=O)OC (C) (C)C)CC2=CC=CC (=C2)C (=O)O. Catalog: ACM1131622984. | |
| 1-(3-Carboxyphenyl methyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl methyl)-3-ethyl-piperazine, 1131622-40-6, 3-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, (R)-1-(3-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(3-carboxyphenyl methyl)-3-ethyl-piperazine, AGN-PC-079RVZ, CTK8E2213, SBB066932, AKOS015842807, KB-146943, 1-(3-carboxyphenylmethyl)-3-ethylpiperazine, FT-0659919, 3-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, A802966, I13-0240. CAS No. 1131622-40-6. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: 3-[(3-ethylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCC1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Catalog: ACM1131622406. | |
| 1-(3-carboxyphenyl methyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl methyl)-3-methyl piperazine, 1131623-10-3, CTK8E2257, SBB066920, AKOS015842770, KB-146944, 1-(3-carboxyphenylmethyl)-3-methylpiperazine, 3-[(3-methyl-1-piperazinyl)methyl]benzoic acid, 3-[(3-methylpiperazin-1-yl)methyl]benzoic acid, A803019, I13-0226. CAS No. 1131623-10-3. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 3-[(3-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Catalog: ACM1131623103. | |
| 1-(3-Carboxyphenyl methyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1131622348. | |
| 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-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-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) piperidine | 1- (3-Chloro-2-methylphenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020253-08-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-2-methylphenyl)piperidine | Heterocyclic Organic Compound. Alternative Names: 1-(3-CHLORO-2-METHYLPHENYL)PIPERIDINE, 1020253-08-0, AGN-PC-01MDMW, ACMC-2097zb, CTK4A0594, ANW-14613, ZINC16677922, AKOS015848341, AG-D-10080, AK-92515, KB-08652, I14-25289. CAS No. 1020253-08-0. Molecular formula: C12H16ClN. Mole weight: 209.7. Purity: 0.97. IUPACName: 1-(3-chloro-2-methylphenyl)piperidine. Canonical SMILES: CC1=C(C=CC=C1Cl)N2CCCCC2. Catalog: ACM1020253080. | |
| 1- (3-Chloro-2-methylphenyl) pyrrolidine | 1- (3-Chloro-2-methylphenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020253-09-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14ClN, Molecular Weight: 195.69. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-2-methylphenyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1-(3-CHLORO-2-METHYLPHENYL)PYRROLIDINE, 1020253-09-1, ACMC-2097zc, CTK4A0595, ANW-14614, ZINC16677924, AKOS006310704, AG-D-10081, AK-92516, KB-08653, I11-693. CAS No. 1020253-09-1. Molecular formula: C11H14ClN. Mole weight: 195.7. Purity: 0.97. IUPACName: 1-(3-chloro-2-methylphenyl)pyrrolidine. Canonical SMILES: CC1=C(C=CC=C1Cl)N2CCCC2. Catalog: ACM1020253091. | |
| 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene | 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene is a useful synthetic intermediate in the synthesis of Amorolfine Hydrochloride (A634170); a morpholine antifungal drug and topical solution for the treatment of toenail infections. 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene is also used in the preparation of Fenpropidin (F249470); a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H23Cl, Molecular Weight: 238.8. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-2-methylpropyl)-4-methylpiperazine Dihydrochloride | 1-(3-Chloro-2-methylpropyl)-4-methylpiperazine Dihydrochloride is used as a reagent in the synthesis of (phenylmethylene) alkoxyimino cycloalkanes as ulcer- and gastric acid secretion inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 102449-98-9. Pack Sizes: 500mg, 5g. Molecular Formula: C9H21Cl3N2, Molecular Weight: 263.64. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-2-pyrazinyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(3-Chloro-2-pyrazinyl)ethanone;1-(3-Chloropyrazin-2-yl)ethanone. CAS No. 121246-90-0. Molecular formula: C6H5ClN2O. Mole weight: 156.569700 [g/mol]. Purity: 0.96. IUPACName: 1-(3-chloropyrazin-2-yl)ethanone. Density: 1.312g/cm³. Catalog: ACM121246900. | |
| 1-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine | Heterocyclic Organic Compound. CAS No. 1256360-54-9. Molecular formula: C17H25BClNO2. Purity: 0.95. Catalog: ACM1256360549. | |
| 1-[3-Chloro-4- (dihydroxyboranyl) phenyl]cyclopropane-1-carboxylic acid | 1-[3-Chloro-4- (dihydroxyboranyl) phenyl]cyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628507-88-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10BClO4, Molecular Weight: 240.448. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-4-fluorophenyl)-2-thiourea | 1-(3-Chloro-4-fluorophenyl)-2-thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 154371-25-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6ClFN2S, Molecular Weight: 204.65. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-4-fluorophenyl)-3-(thiazol-2-yl)thiourea | It is a halogen-containing thiourea derivative synthesized from 1,3-thiazole. It inhibits biofilm formation in wild type and methicillin-resistant strains of staphylococcus epidermidis. Synonyms: 1-(3-Chloro-4-fluorophenyl)-3-(2-thiazolyl)thiourea. Grades: ≥95%. Molecular formula: C10H7ClFN3S2. Mole weight: 287.76. | |
| 1- (3-Chloro-4-fluorophenyl) piperidine | 1- (3-Chloro-4-fluorophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033201-89-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13ClFN, Molecular Weight: 213.68. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-4-fluorophenyl)piperidine | Heterocyclic Organic Compound. Alternative Names: 1-(3-Chloro-4-fluorophenyl)piperidine, 1033201-89-6, CTK4A1959, ACMC-209860, ANW-14854, AKOS015848989, AG-D-13931, AK-92509, KB-08655, I14-25242. CAS No. 1033201-89-6. Molecular formula: C11H13ClFN. Mole weight: 213.7. Purity: 0.98. IUPACName: 1-(3-chloro-4-fluorophenyl)piperidine. Canonical SMILES: C1CCN(CC1)C2=CC(=C(C=C2)F)Cl. Catalog: ACM1033201896. | |
| 1- (3-Chloro-4-fluorophenyl) pyrrolidine | 1- (3-Chloro-4-fluorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000339-33-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11ClFN, Molecular Weight: 199.65. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-4-fluorophenyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1-(3-Chloro-4-fluorophenyl)pyrrolidine, 1000339-33-2, ACMC-2097m5, CTK3J8408, ANW-14139, PC3653, SBB092530, ZINC16159043, (3-chloro-4-fluorophenyl)pyrrolidine, AKOS006346692, AG-D-03980, AK133373, KB-08656, I11-689. CAS No. 1000339-33-2. Molecular formula: C10H11ClFN. Mole weight: 199.7. Purity: 0.97. IUPACName: 1-(3-chloro-4-fluorophenyl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC(=C(C=C2)F)Cl. Catalog: ACM1000339332. | |
| 1-(3-Chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxylic Acid | 1-(3-Chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63674-66-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12ClNO3, Molecular Weight: 253.68. US Biological Life Sciences. | Worldwide |
| 1- (3-Chloro-4-methylphenyl) piperidine | 1- (3-Chloro-4-methylphenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000339-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-4-methylphenyl)piperidine | Heterocyclic Organic Compound. CAS No. 100033-31-0. Catalog: ACM100033310. | |
| 1-(3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile | Heterocyclic Organic Compound. CAS No. 1256360-48-1. Molecular formula: C16H19BClNO2. Purity: 0.96. Catalog: ACM1256360481. | |
| 1-[3-Chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine | 1-[3-Chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 132834-59-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11ClF3N3, Molecular Weight: 265.66. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-3-chloroindomethacin (D226245), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-36-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1-(3-CHLOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, 1015845-70-1, Ambcb4022399, CTK3J9933, MolPort-004-961-641, ZINC19091183, AKOS009269805, AG-D-08665, KB-213760. CAS No. 1015845-70-1. Molecular formula: C11H12ClN3. Mole weight: 221.686080 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-chlorophenyl)methyl]-4-methylpyrazol-3-amine. Canonical SMILES: CC1=C(N(N=C1)CC2=CC(=CC=C2)Cl)N. Catalog: ACM1015845701. | |
| 1- (3-Chlorobenzyl) piperazine | 1- (3-Chlorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23145-91-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15ClN2, Molecular Weight: 210.7. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
