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| Product | Description | |
|---|---|---|
| 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-[2,3-d2] | 1,3-Butadiene-[2,3-d2]. Synonyms: 1,3-Butadiene-2,3-D2. CAS No. 1983-6-8. Molecular formula: C4H4D2. Mole weight: 56.10. |  |
| 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 | 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 | 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 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-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-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. Grade: > 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-2,3-dideoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione | 1-[3-Chloro-2,3-dideoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione is an important pharmaceutical intermediate. It has shown potential in framing compounds to combat diseases like HIV and Hepatitis. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[3-chloro-2,3-dideoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-; 3-chloro-1,2,3-trideoxy-1-thymin-1-yl-5-O-trityl-beta-D-threo-pentofuranose; 1-((2R,4R,5R)-4-chloro-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 34627-64-0. Molecular formula: C29H27ClN2O4. Mole weight: 503.00. | |
| 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. | |
| 1-(3-Chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-(3-Chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLORO-2-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE;ASISCHEM R24993. Product Category: Heterocyclic Organic Compound. CAS No. 710296-43-8. Molecular formula: C14H14ClNO. Mole weight: 247.72. Product ID: ACM710296438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) 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-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-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-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid | 1-(3-Chloro-4-fluorophenyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L323357-1EA;1-(3-CHLORO-4-FLUOROPHENYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618102-45-7. Molecular formula: C16H9Cl2FN2O2. Mole weight: 351.16. Product ID: ACM618102457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥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-fluoro-phenyl)pyrrole-2,5-dione | 1-(3-Chloro-4-fluoro-phenyl)pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_005277, MolPort-000-886-215, ZINC00102123, HMS1408P19, CID543176, STK091326, IDI1_007864, 1-(3-Chloro-4-fluorophenyl)-1H-pyrrole-2,5-dione, SR-01000642546-1, F3188-0065, 1-(3-Chloro-4-fluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, 134220-37-4. Product Category: Heterocyclic Organic Compound. CAS No. 134220-37-4. Molecular formula: C10H5ClFNO2. Mole weight: 225.6036. Purity: 0.96. IUPACName: 1-(3-chloro-4-fluorophenyl)pyrrole-2,5-dione. Canonical SMILES: C1=CC(=C(C=C1N2C(=O)C=CC2=O)Cl)F. Density: 1.54g/cm³. Product ID: ACM134220374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-METHYLPHENYL)-3-METHOXYUREA | 1-(3-CHLORO-4-METHYLPHENYL)-3-METHOXYUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLORO-4-METHYLPHENYL)-3-METHOXYUREA. Product Category: Heterocyclic Organic Compound. CAS No. 52420-57-2. Molecular formula: C9H11ClN2O2. Mole weight: 214.65. Purity: 0.96. IUPACName: 1-(3-chloro-4-methylphenyl)-3-methoxyurea. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)NOC)Cl. Density: 1.293g/cm³. Product ID: ACM52420572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-CHLORO-4-METHYLPHENYL)-3-METHYLUREA | 1-(3-CHLORO-4-METHYLPHENYL)-3-METHYLUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLORO-4-METHYLPHENYL)-3-METHYLUREA;chlortoluron metabolite. Product Category: Heterocyclic Organic Compound. CAS No. 22175-22-0. Molecular formula: C9H11ClN2O. Mole weight: 198.64944. Product ID: ACM22175220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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)-1H-1,2,4-triazol-3-amine | 1-(3-Chlorobenzyl)-1H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-chlorobenzyl)-1H-1,2,4-triazol-3-amine, 832739-72-7, SBB020928, 1-(3-Chloro-benzyl)-1H-[1,2,4]triazol-3-ylamine, 1-[(3-chlorophenyl)methyl]-1,2,4-triazole-3-ylamine, ZINC02558432, SureCN2276412, CTK6H2561, MolPort-000-164-059, ANW-56751, STK312801, AKOS000305060, AG-A-13431, MCULE-1599645772, AK-95872, KB-213755, KB-213756, BB 0262818, FT-0683357, ST45091935. Product Category: Heterocyclic Organic Compound. CAS No. 832739-72-7. Molecular formula: C9H9ClN4. Mole weight: 208.65. Purity: 0.96. IUPACName: 1-[(3-chlorophenyl)methyl]-1,2,4-triazol-3-amine. Canonical SMILES: C1=CC(=CC(=C1)Cl)CN2C=NC(=N2)N. Product ID: ACM832739727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1-(3'-Chloro-biphenyl-4-yl)-ethanone | 1-(3'-Chloro-biphenyl-4-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-0210;1-(3'-CHLORO[1,1'-BIPHENYL]-4-YL)ETHANONE;1-(3'-CHLORO[1,1-BIPHENYL]-4-YL)ETHANONE;1-(3'-CHLORO-BIPHENYL-4-YL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 5002-13-1. Molecular formula: C14H11ClO. Mole weight: 230.69. Purity: 0.96. IUPACName: 1-[4-(3-chlorophenyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)Cl. Density: 1.163g/cm³. Product ID: ACM5002131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-(Chlorodimethylsilylmethyl)-heptacosane | 13-(Chlorodimethylsilylmethyl)-heptacosane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-(CHLORODIMETHYLSILYLMETHYL)-HEPTACOSANE;Chlorodimethylsilylmethylheptacosane;13-(CHLORODIMETHYLSILYLMETHYL)HEPTACOSANE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 194243-00-0. Molecular formula: C30H63ClSi. Mole weight: 487.36. Density: 0,848 g/cm³. Product ID: ACM194243000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chlorophenyl)-1,2-propanedione | 1-(3-Chlorophenyl)-1,2-propanedione. Synonyms: 1,2-Propanedione, 1-(m-chlorophenyl)-; 1-(3'-Chlorophenyl)-1,2-propanedione; 1-(m-Chlorophenyl)-1,2-propanedione; 1-(3'-Chlorophenyl)propane-1,2-dione; 1,2-Propanedione, 1-(3-chlorophenyl)-. Grade: >95%. CAS No. 10557-17-2. Molecular formula: C9H7ClO2. Mole weight: 182.61. | |
| 1-(3-Chlorophenyl)-1,2-propanedione | A metabolite of Bupropion. Group: Biochemicals. Alternative Names: 1-(m-Chlorophenyl)-. Grades: Highly Purified. CAS No. 10557-17-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-1,2-propanedione 2-Oxime | A metabolite of Bupropion. Group: Biochemicals. Alternative Names: 1-(m-Chlorophenyl)-. Grades: Highly Purified. CAS No. 56472-71-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-1H-pyrazol-4-ylboronic acid | 1-(3-Chlorophenyl)-1H-pyrazol-4-ylboronic acid. Group: Salt. Product ID: [1-(3-chlorophenyl)pyrazol-4-yl]boronic acid. Molecular formula: 222.44g/mol. Mole weight: C9H8BClN2O2. B(C1=CN(N=C1)C2=CC(=CC=C2)Cl)(O)O. InChI=1S/C9H8BClN2O2/c11-8-2-1-3-9 (4-8)13-6-7 (5-12-13)10 (14)15/h1-6, 14-15H. QQIIJLJSZUIAKB-UHFFFAOYSA-N. | |
| 1-(3-Chlorophenyl)-1H-pyrazol-4-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 1-(3-Chlorophenyl)-1-hydroxy-2-propanone | 1-(3-Chlorophenyl)-1-hydroxy-2-propanone. Group: Biochemicals. Alternative Names: 1-(m-Chlorophenyl)-1-hydroxy-2-propanone; Buprion related compound F. Grades: Highly Purified. CAS No. 857233-13-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H9ClO2. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-1-hydroxy-2-propanone | 1-(3-Chlorophenyl)-1-hydroxy-2-propanone. Synonyms: 2-Propanone, 1-(m-chlorophenyl)-1-hydroxy-; 1-(m-Chlorophenyl)-1-hydroxy-2-propanone. Grade: >95%. CAS No. 857233-13-7. Molecular formula: C9H9ClO2. Mole weight: 184.62. | |
| 1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine | 1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 886368-66-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7ClF3N, Molecular Weight: 209.6. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-2-hydroxy-1-propanone | 1-(3-Chlorophenyl)-2-hydroxy-1-propanone. Group: Biochemicals. Alternative Names: Bupropion related compound C. Grades: Highly Purified. CAS No. 152943-33-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H9ClO2. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-2-hydroxy-1-propanone | 1-(3-Chlorophenyl)-2-hydroxy-1-propanone. Synonyms: 1-Propanone, 1-(3-chlorophenyl)-2-hydroxy-. Grade: >95%. CAS No. 152943-33-4. Molecular formula: C9H9ClO2. Mole weight: 184.62. | |
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