Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 3-(3-Chlorophenyl)-4'-carboethoxypropiophenone | 3-(3-Chlorophenyl)-4'-carboethoxypropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CHLOROPHENYL)-4'-CARBOETHOXYPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-44-2. Molecular formula: C18H17ClO3. Mole weight: 316.78. Purity: 0.96. IUPACName: ethyl 4-[3-(3-chlorophenyl)propanoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)CCC2=CC(=CC=C2)Cl. Density: 1.197g/cm³. Product ID: ACM898762442. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(3-Chlorophenyl)-4-cyano-5-(methylthio)thiophene-2-carboxylic acid | 3-(3-Chlorophenyl)-4-cyano-5-(methylthio)thiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CHLOROPHENYL)-4-CYANO-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 116493-00-6. Molecular formula: C13H8ClNO2S2. Mole weight: 309.79. Product ID: ACM116493006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-CHLORO-PHENYL)-ISOXAZOL-5-YLAMINE | 3-(3-CHLORO-PHENYL)-ISOXAZOL-5-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Chlorophenyl)isoxazol-5-amine, 86685-95-2, 3-(3-chlorophenyl)-1,2-oxazol-5-amine, 5-Amino-3-(3-chlorophenyl)isoxazole, AC1MPC1V, CTK5F7094, MolPort-001-758-143, 3-(3-Chlorophenyl)-5-isoxazolamine, ANW-54942, SBB091807, ZINC03715872, AKOS000261611, 3-(3-chlorophenyl)isoxazole-5-ylamine, AA-0867, AG-A-83150, AG-H-49639, MCULE-3945394640, RP11493, AK-83383, KB-87650. Product Category: Heterocyclic Organic Compound. CAS No. 86685-95-2. Molecular formula: C9H7ClN2O. Mole weight: 194.62. Purity: 0.96. IUPACName: 3-(3-chlorophenyl)-1,2-oxazol-5-amine. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=NOC(=C2)N. Product ID: ACM86685952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chloropropyl)-2,6-dichloroquinoline | 3-(3-Chloropropyl)-2,6-dichloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Chloropropyl)-2,6-dichloroquinoline, 2,6-DICHLORO-3-(3-CHLOROPROPYL)QUINOLINE, 948294-62-0, AGN-PC-01A9J9, ZINC32099346, AB51847. Product Category: Heterocyclic Organic Compound. CAS No. 948294-62-0. Molecular formula: C12H10Cl3N. Mole weight: 274.57. Purity: 0.96. IUPACName: 2,6-dichloro-3-(3-chloropropyl)quinoline. Canonical SMILES: C1=CC2=NC(=C(C=C2C=C1Cl)CCCCl)Cl. Density: 1.363g/cm³. Product ID: ACM948294620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dichloro diphenyl disulfide | 3,3'-Dichloro diphenyl disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-DICHLORO DIPHENYL DISULFIDE;3,3'-Dichloro;3,3''-DICHLORO DIPHENYL DISULFIDE 98%MIN. Product Category: Heterocyclic Organic Compound. CAS No. 19742-92-8. Molecular formula: C12H8Cl2S2. Mole weight: 287.22152. Purity: 0.98. Density: 1.43g/cm³. Product ID: ACM19742928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Diethoxy-1,2-propanediol 1-phosphate barium salt | 3,3-Diethoxy-1,2-propanediol 1-phosphate barium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-GLYCERALDEHYDE-3-PHOSPHATEDIETHYLACETAL BARIUM SALT;DL-GLYCERALDEHYDE-3-PHOSPHATE DIETHYLACETAL BA SALT;DL-GLYCERALDEHYDE 3-PHOSPHATE DIETHYL ACETAL MONOBARIUM SALT;3,3-DIETHOXY-1,2-PROPANEDIOL 1-PHOSPHATE BARIUM SALT;barium 3,3-diethoxy-2-hydroxypropyl phosphate;DL-GLYCERALDEHYDE 3-PHOSPHATE DIETHYL*AC ETAL MONOBA;DL-GLYCERALDEHYDE 3-PHOSPHATE DIETHYL-AC ETAL MONOBAR.SALT;DL-glyceraldehyde 3-phosphate diethyl acetal monobarium. Product Category: Heterocyclic Organic Compound. CAS No. 93965-35-6. Molecular formula: C7H15BaO7P. Mole weight: 379.49. Product ID: ACM93965356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Difluoroallyl acetate | 3,3-Difluoroallyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Difluoroprop-2-en-1-yl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 1597-40-6. Molecular formula: C5H6F2O2. Mole weight: 136.1. Purity: 0.96. IUPACName: 3,3-difluoroprop-2-enyl acetate. Product ID: ACM1597406. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,3-Difluorocyclobutyl)methanol | (3,3-Difluorocyclobutyl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,3-DIFLUOROCYCLOBUTYL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 681128-39-2. Molecular formula: C5H8F2O. Mole weight: 122.11. Product ID: ACM681128392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dimethoxy-4-amino-4'-biphenyloxamic acid | 3,3'-Dimethoxy-4-amino-4'-biphenyloxamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-dimethoxy-4-amino-4-biphenyloxamicacid, 6364-12-1. Product Category: Heterocyclic Organic Compound. CAS No. 6364-12-1. Molecular formula: C16H16N2O5. Mole weight: 316.30864. Purity: 0.96. IUPACName: 2-[4-(4-amino-3-methoxyphenyl)-2-methoxyanilino]-2-oxoacetic acid. Canonical SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(=O)O)OC)N. Product ID: ACM6364121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one | 3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-dimethyl-1-(1h-1,2,4-triazol-1-yl)butan-2-one;3,3-DIMETHYL-1-(1H-1,2,4-TRIAZOLE-1-YL)-2-BUTANONE;1,2,4-TRIAZLOE -3,3-DIMETHYL-BUTANONE;3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone;1,2,4-Triazol-1-ylpinacolin;Einecs 261-489-6. Product Category: Heterocyclic Organic Compound. CAS No. 58905-32-1. Molecular formula: C8H13N3O. Mole weight: 167.21. Product ID: ACM58905321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-1-butene | 3,3-Dimethyl-1-butene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 558-37-2. Mole weight: 84.16. Product ID: ACM558372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-1-hexene | 3,3-Dimethyl-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dimethyl-1-hexene, 1-Hexene, 3,3-dimethyl-, CID137924, D1243, 3404-77-1, InChI=1/C8H16/c1-5-7-8(3,4)6-2/h6H,2,5,7H2,1,3-4H. Product Category: Heterocyclic Organic Compound. CAS No. 3404-77-1. Molecular formula: C8H16. Mole weight: 112.21. Purity: 0.96. IUPACName: 3,3-dimethylhex-1-ene. Canonical SMILES: CCCC(C)(C)C=C. Density: 0.72g/cm³. Product ID: ACM3404771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-2-pentanol | 3,3-Dimethyl-2-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-DIMETHYL-2-PENTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 19781-24-9. Molecular formula: C7H16O. Mole weight: 116.2. Product ID: ACM19781249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-7-oxo-6-[(2-phenylsulfanylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | 3,3-Dimethyl-7-oxo-6-[(2-phenylsulfanylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiphencillin potassium, Thiphencillin potassium (USAN), 4803-45-6, SureCN192903, CHEMBL2107482, D06113. Product Category: Heterocyclic Organic Compound. CAS No. 4803-45-6. Molecular formula: C16H18N2O4S2. Mole weight: 366.455 g/mol. Purity: 0.96. IUPACName: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylsulfanylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Canonical SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CSC3=CC=CC=C3)C(=O)[O-])C.[K+]. Product ID: ACM4803456. Alfa Chemistry ISO 9001:2015 Certified. Categories: TIFENCILLIN. | |
| 3,3-Dimethylazetidine hydrochloride | 3,3-Dimethylazetidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-dimethylazetidine hydrochloride, 89381-03-3, 3,3-DIMETHYLAZETIDINE HCL, AC1Q39AJ, MolPort-016-636-698, AKOS005259694, AK139188, WT-130937, EN300-72721, A843180. Product Category: Heterocyclic Organic Compound. CAS No. 89381-03-3. Molecular formula: C5H12ClN. Mole weight: 121.608480 [g/mol]. Purity: 0.96. IUPACName: 3,3-dimethylazetidine;hydrochloride. Canonical SMILES: CC1(CNC1)C.Cl. Product ID: ACM89381033. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,3-Dimethylbutyl)Trichlorosilane | (3,3-Dimethylbutyl)Trichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,3-DIMETHYLBUTYL)TRICHLOROSILANE; Silane,trichloro(3,3-dimethylbutyl). Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 105732-02-3. Molecular formula: C6H13Cl3Si. Mole weight: 219.61 g/mol. Purity: 95%+. IUPACName: trichloro(3,3-dimethylbutyl)silane. Canonical SMILES: CC(C)(C)CC[Si](Cl)(Cl)Cl. Density: 1.1355 g/mL. Product ID: ACM105732023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethylglutaric Acid | 3,3-Dimethylglutaric Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dimethylglutarate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 4839-46-7. Molecular formula: C7H12O4. Mole weight: 160.17. Purity: 0.98. IUPACName: 3,3-Dimethylpentanedioic acid. Canonical SMILES: CC(C)(CC(=O)O)CC(=O)O. Density: 1,42 g/cm³. Product ID: ACM4839467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethylmorpholine | 3,3-Dimethylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgD67150, 3,3-Dimethylmorpholine HCl, MolPort-006-756-237, D67150, 59229-63-9. Product Category: Heterocyclic Organic Compound. CAS No. 59229-63-9. Molecular formula: C6H13NO. Mole weight: 115.18. Purity: >98. IUPACName: 3,3-dimethylmorpholine hydrochloride. Canonical SMILES: CC1(COCCN1)C. Density: 0.873g/cm³. Product ID: ACM59229639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3 3'-Dioctadecyloxacarbocyanine perchlor | 3 3'-Dioctadecyloxacarbocyanine perchlor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3 3'-DIOCTADECYLOXACARBOCYANINE PERCHLOR;N,N'-dioctadecyloxacarbocyanine. Product Category: Heterocyclic Organic Compound. CAS No. 28462-56-8. Molecular formula: C53Cl1H85N2O6. Mole weight: 881.7. Product ID: ACM28462568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dipentylthiacarbocyanine iodide | 3,3'-Dipentylthiacarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PENTYL-2-((E)-3-[3-PENTYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1-PROPENYL)-1,3-BENZOTHIAZOL-3-IUM IODIDE;3,3'-DIPENTYLTHIACARBOCYANINE IODIDE;DISC5(3);BENZOTHIAZOLIUM, 3-PENTYL-2-[3-(3-PENTYL-2(3H)-BENZOTHIAZOLYLIDENE)-1-PROPENYL]-, IODIDE;3,3`-DIPENTYLTHIA. Product Category: Heterocyclic Organic Compound. CAS No. 53213-86-8. Molecular formula: C27H33IN2S2. Mole weight: 576.6. Purity: 0.96. IUPACName: 3-pentyl-2-[3-(3-pentyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide. Canonical SMILES: CCCCCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CCCCC.[I-]. Product ID: ACM53213868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Disulfopropyl-5,6,5',6'-dibenz-9-ethyloxacarbocyanine triethylammonium salt | 3,3'-Disulfopropyl-5,6,5',6'-dibenz-9-ethyloxacarbocyanine triethylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-DISULFOPROPYL-5,6,5',6'-DIBENZ-9-ETHYLOXACARBOCYANINE TRIETHYLAMMONIUM SALT;3-(3-Sulfoproyl)-2-[2-[[3-(3-sulfopropyl)naphth[2,3-d]oxazole-2(3H)-ylidene]methyl]-1-butenyl]-naphth[2,3-d] oxazolium,inner salt,compd. with N,N-diethylethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 92771-39-6. Molecular formula: C39H47N3O8S2. Mole weight: 749.94. Purity: 0.96. IUPACName: N,N-diethylethanamine;3-[(2Z)-2-[(2E)-2-[[3-(3-sulfopropyl)benzo[f][1,3]benzoxazol-3-ium-2-yl]methylidene]butylidene]benzo[f][1,3]benzoxazol-3-yl]propane-1-sulfonate. Canonical SMILES: CCC(=CC1=[N+](C2=CC3=CC=CC=C3C=C2O1)CCCS(=O)(=O)O)C=C4N(C5=CC6=CC=CC=C6C=C5O4)CCCS(=O)(=O)[O-].CCN(CC)CC. Product ID: ACM92771396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Fluoro-4-methyl-benzyl)-piperidine hydrochloride | 3-(3-Fluoro-4-methyl-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-FLUORO-4-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1170014-29-5. Molecular formula: C13H19ClFN. Mole weight: 243.7480632. Product ID: ACM1170014295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Hydroxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester | 3-(3-Hydroxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 889956-76-7. Molecular formula: C15H22N2O3. Mole weight: 278.35. Product ID: ACM889956767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Iodo-phenyl)-3-oxo-propionic acid methyl ester | 3-(3-Iodo-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Iodo-phenyl)-3-oxo-propionic acid methyl ester, ZINC02575877, AC1MC094, CTK6J1674, MolPort-000-156-489, methyl 3-(3-iodophenyl)-3-oxopropanoate, KB-286245, RT-019415, 3-(3-Iodo-phenyl)-3-oxo-propionic acid methyl, 3-iodo-beta-oxo-benzenepropanoic acid methyl ester, 3-(3-iodo-phenyl)-3-oxo-propanoic acid methyl ester, 3-(3-IODO-PHENYL)-3-OXO-PROPIONIC ACID METHYLESTER, 260969-02-6. Product Category: Heterocyclic Organic Compound. CAS No. 260969-02-6. Molecular formula: C10H9IO3. Mole weight: 304.08. Purity: 0.96. IUPACName: methyl 3-(3-iodophenyl)-3-oxopropanoate. Canonical SMILES: COC(=O)CC(=O)C1=CC(=CC=C1)I. Product ID: ACM260969026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3-Methoxybenzoyl)amino]propanoic acid | 3-[(3-Methoxybenzoyl)amino]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(3-METHOXYBENZOYL)AMINO]PROPANOIC ACID;CHEMBRDG-BB 4024608;AKOS BBV-009333;N-(3-METHOXYBENZOYL)-BETA-ALANINE;OTAVA-BB 1046115;UKRORGSYN-BB BBV-009333. Product Category: Heterocyclic Organic Compound. CAS No. 914773-50-5. Molecular formula: C11H13NO4. Mole weight: 223.23. Product ID: ACM914773505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Methoxyphenyl)propiophenone | 3-(3-Methoxyphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-METHOXYPHENYL)PROPIOPHENONE, 15101-68-5, NSC179364, AC1L6YLI, CTK4C6852, AKOS009391910, AG-D-97817, NSC-179364, 3-(3-methoxyphenyl)-1-phenylpropan-1-one, KB-177830, 1-Propanone,3-(3-methoxyphenyl)-1-phenyl-, Propiophenone,3-(m-methoxyphenyl)- (8CI); NSC 179364. Product Category: Heterocyclic Organic Compound. CAS No. 15101-68-5. Molecular formula: C16H16O2. Mole weight: 240.30472. Purity: 0.96. IUPACName: 3-(3-methoxyphenyl)-1-phenylpropan-1-one. Canonical SMILES: COC1=CC=CC(=C1)CCC(=O)C2=CC=CC=C2. Density: 1.081g/cm³. Product ID: ACM15101685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Methylenebis(5-chloro-2-hydroxybenzenesulfonic)acid | 3,3'-Methylenebis(5-chloro-2-hydroxybenzenesulfonic)acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS002490, AIDS-002490, EINECS 280-956-5, CID122646, 33206-58-5 (DISODIUM SALT), 3,3-Methylenebis(5-chloro-2-hydroxybenzenesulphonic) acid, 3,3-Methylene-bis(2-hydroxy-5-chloro-benzene sulfonic acid), Benzenesulfonic acid, 3,3-methylenebis[5-chloro-2-hydroxy-, 83817-55-4. Product Category: Heterocyclic Organic Compound. CAS No. 83817-55-4. Molecular formula: C13H10Cl2O8S2. Mole weight: 429.249700 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-3-[(5-chloro-2-hydroxy-3-sulfophenyl)methyl]-2-hydroxybenzenesulfonic acid. Canonical SMILES: C1=C(C=C(C(=C1S(=O)(=O)O)O)CC2=CC(=CC(=C2O)S(=O)(=O)O)Cl)Cl. Density: 1.825g/cm³. ECNumber: 280-956-5. Product ID: ACM83817554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-m-Tolyl-ureido)-propionic acid | 3-(3-m-Tolyl-ureido)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-m-Tolyl-ureido)-propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 133115-50-1. Molecular formula: C11H14N2O3. Product ID: ACM133115501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Pyridyl)acrolein | 3-(3-Pyridyl)acrolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Pyridyl)acrolein;3-(3-Pyridyl)acrylaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 28447-15-6. Molecular formula: C8H7NO. Mole weight: 133.15. Product ID: ACM28447156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Pyrrolidinyl)pyridine dihydrochloride | 3-(3-Pyrrolidinyl)pyridine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyrrolidin-3-ylpyridine, 3APX-P03-0, CID3613651, OR12554, 150281-46-2. Product Category: Heterocyclic Organic Compound. CAS No. 150281-46-2. Molecular formula: C9H12Cl2N2. Mole weight: 219.12. Purity: 0.96. IUPACName: 3-pyrrolidin-3-ylpyridine. Canonical SMILES: C1CNCC1C2=CN=CC=C2. Product ID: ACM150281462. Alfa Chemistry ISO 9001:2015 Certified. Categories: 635309-61-4. | |
| 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid | 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4802217, AC1MIQ9P, beta-Alanine, N-(1,5-anhydro-2,4-dideoxy-3-C-methyl-L-threo-pentitol-2-yl)-, N-(1,5-Anhydro-2,4-dideoxy-3-C-methyl-L-threo-pentitol-2-yl)-beta-alanine, 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid, 134259-24-8. Product Category: Heterocyclic Organic Compound. CAS No. 134259-24-8. Molecular formula: C9H17NO4. Mole weight: 203.236 g/mol. Purity: 0.96. IUPACName: 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid. Product ID: ACM134259248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3S,5R,10S,12R,13S,14S,17R)-12,14-Dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]- | 3-[(3S,5R,10S,12R,13S,14S,17R)-12,14-Dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0071194, Digoxigenin-beta-D-glucosid [German], 12-beta,14-Dihydroxy-3-beta-((beta-D-glucopyranosyl)oxy)-5-beta-card-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((beta-D-glucopyranosyl)oxy)-12-beta,14-dihydroxy-, Digoxigenin-beta-D-glucosid, AC1L1P3Q, LS-52474, 25817-75-8, 3-[(3S,5R,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 25817-75-8. Molecular formula: C29H44O10. Mole weight: 552.654 g/mol. Purity: 0.96. IUPACName: 3-[(3S,5R,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC12CCC(CC1CCC3C2CC(C4(C3(CCC4C5=CC(=O)OC5)O)C)O)OC6C(C(C(C(O6)CO)O)O)O. Prod | |
| 3,3'-Thiobis[tetrahydrothiophene]1,1,1',1'-tetraoxide | 3,3'-Thiobis[tetrahydrothiophene]1,1,1',1'-tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBDivE_014770, Ambcb5141821, MolPort-000-392-699, MolPort-000-870-050, EINECS 275-423-9, CID4593935, 3,3-Thiobis(tetrahydrothiophene) 1,1,1,1-tetraoxide, 71412-18-5. Product Category: Heterocyclic Organic Compound. CAS No. 71412-18-5. Molecular formula: C8H14O4S3. Mole weight: 270.389360 [g/mol]. Purity: 0.96. IUPACName: 3-(1,1-dioxothiolan-3-yl)sulfanylthiolane 1,1-dioxide. Canonical SMILES: C1CS(=O)(=O)CC1SC2CCS(=O)(=O)C2. Density: 1.51g/cm³. ECNumber: 275-423-9. Product ID: ACM71412185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Thiodipropionyl dichloride | 3,3'-Thiodipropionyl dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Thiodipropionyl chloride, 3,3-Thiodipropanoyl chloride, 3,3-Thiobispropanoyl chloride, 3,3-Thiodipropionyl dichloride, Propionyl chloride, 3,3-thiodi-, 3,3-Thiodipropionic acid chloride, CID87770, EINECS 242-544-3, Propanoyl chloride, 3,3-thiobis-, 18733-39-6. Product Category: Heterocyclic Organic Compound. CAS No. 18733-39-6. Molecular formula: C6H8Cl2O2S. Mole weight: 215.097520 [g/mol]. Purity: 0.96. IUPACName: 3-(3-chloro-3-oxopropyl)sulfanylpropanoyl chloride. Canonical SMILES: C(CSCCC(=O)Cl)C(=O)Cl. Density: 1.356g/cm³. ECNumber: 242-544-3. Product ID: ACM18733396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3-(Trifluoromethyl)-2-pyridinyl]1,2,4-thiadiazol-5-amine | 3-[3-(Trifluoromethyl)-2-pyridinyl]1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854959, DB-061138, KB-232831, TC-067841, 3-[3-(trifluoromethyl)-2-pyridinyl]1,2,4-Thiadiazol-5-amine, 1179361-05-7. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-05-7. Molecular formula: C8H5F3N4S. Mole weight: 246.212310 [g/mol]. Purity: 0.96. IUPACName: 3-[3-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Product ID: ACM1179361057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(1-Adamantyl)piperazin-1-yl]propan-1-ol hydrochloride | 3-[4-(1-Adamantyl)piperazin-1-yl]propan-1-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinepropanol, 4-(1-adamantyl)-, hydrochloride, 4-(1-Adamantyl)-1-piperazinepropanol hydrochloride, AC1Q3F9I, AC1L21I5, LS-113275, 1-Piperazinepropanol, 4-(1-adamantyl)-, HCl, 3-[4-(1-adamantyl)piperazin-1-yl]propan-1-ol hydrochloride, 102517-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 102517-12-4. Molecular formula: C17H31ClN2O. Mole weight: 314.894 g/mol. Purity: 0.96. IUPACName: 3-[4-(1-adamantyl)piperazin-1-yl]propan-1-ol;hydrochloride. Canonical SMILES: C1CN(CCN1CCCO)C23CC4CC(C2)CC(C4)C3.Cl. Product ID: ACM102517124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(2,2,2-Trifluoroethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(2,2,2-Trifluoroethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(2,2,2-trifluoroethoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854935, DB-061087, KB-232995, TC-067892, 3-[4-(2,2,2-trifluoroethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179359-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 1179359-88-6. Molecular formula: C9H7F3N4OS. Mole weight: 276.238290 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2,2,2-trifluoroethoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CN=C(C=C1OCC(F)(F)F)C2=NSC(=N2)N. Product ID: ACM1179359886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-[3-[2-(2,4,5-Trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl2-(2,4,5-trichlorophenoxy)acetate dihydrochloride | 3-[4-[3-[2-(2,4,5-Trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl2-(2,4,5-trichlorophenoxy)acetate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4,5-Trichlorophenoxy)acetic acid 1,4-piperazinediyldi-3,1-propanediyl ester 2HCl, Acetic acid, (2,4,5-trichlorophenoxy)-, 1,4-piperazinediyldi-3,1-propanediyl ester, dihydrochloride, AC1L1JB2, LS-12957, 3-[4-[3-[2-(2,4,5-trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl 2-(2,4,5-trichlorophenoxy)acetate dihydrochloride, 86746-12-5. Product Category: Heterocyclic Organic Compound. CAS No. 86746-12-5. Molecular formula: C26H30Cl8N2O6. Mole weight: 750.15 g/mol. Purity: 0.96. IUPACName: 3-[4-[3-[2-(2,4,5-trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl 2-(2,4,5-trichlorophenoxy)acetate;dihydrochloride. Canonical SMILES: C1CN(CCN1CCCOC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CCCOC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl.Cl.Cl. Product ID: ACM86746125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(3-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(3-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(3-fluorophenoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854909, DB-061139, KB-232999, TC-067920, 3-[4-(3-fluorophenoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-06-8. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-06-8. Molecular formula: C13H9FN4OS. Mole weight: 288.300163 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(3-fluorophenoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC(=CC(=C1)F)OC2=CC(=NC=C2)C3=NSC(=N3)N. Product ID: ACM1179361068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacen-8-yl) propionic acid (BODIPY-B) | 3-(4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacen-8-yl) propionic acid (BODIPY-B). Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 75465-26-6. Molecular formula: C16H19BF2N2O2. Mole weight: 320.15. Purity: 95%+. Product ID: ACM75465266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(4-Tolyl)piperazinyl]azetidine trihydrochloride | 3-[4-(4-Tolyl)piperazinyl]azetidine trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(4-Tolyl)piperazinyl]azetidine trihydrochloride;3-4-(4-TOLYL)PIPERAZINYLAZETIDINE 3HCL;3-(4-(P-METHYLPHENYL)PIPERAZINYL)AZETIDINE TRIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 223382-00-1. Molecular formula: C14H24Cl3N3. Mole weight: 340.71946. Purity: 0.96. IUPACName: tert-butyl 6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Canonical SMILES: CC1=CC=C(C=C1)N2CCN(CC2)C3CNC3.Cl.Cl.Cl. Product ID: ACM223382001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrafluoropyridine-2-carboxylic acid | 3,4,5,6-Tetrafluoropyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,6-Tetrafluoropicolinic acid, 21550-66-3, CTK8B9529, ACT10365, ANW-62667, AKOS016004284, AK101794, KB-233920, 3,4,5,6-tetrafluoropyridine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 21550-66-3. Molecular formula: C6HF4NO2. Mole weight: 195.071253 [g/mol]. Purity: 0.96. IUPACName: 3,4,5,6-tetrafluoropyridine-2-carboxylic acid. Canonical SMILES: C1(=C(C(=NC(=C1F)F)C(=O)O)F)F. Product ID: ACM21550663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetra-O-acetyl myo-inositol | 3,4,5,6-Tetra-O-acetyl myo-inositol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,5,6-Tetraacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 90366-30-6. Molecular formula: C14H20O10. Mole weight: 348.3. Purity: 0.96. IUPACName: (2,3,4-triacetyloxy-5,6-dihydroxycyclohexyl) acetate. Canonical SMILES: CC(=O)OC1C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)O)O. Density: 1.38g/cm³. Product ID: ACM90366306. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4,5,6-Tetra-O-acetyl-D-myo-inositol. | |
| 3,4,5-Triacetoxybenzaldehyde | 3,4,5-Triacetoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-TRIACETOXYBENZALDEHYDE;Triacetoxybenzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 71932-18-8. Molecular formula: C13H12O7. Mole weight: 280.23. Product ID: ACM71932188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trifluorobenzaldehyde | 3,4,5-Trifluorobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzaldehyde, 3,4,5-trifluoro-. Product Category: Aryl Fluorinated Building Blocks. CAS No. 132123-54-7. Molecular formula: C7H3F3O. Mole weight: 160.09. Purity: 98%+. IUPACName: 3,4,5-trifluorobenzaldehyde. Canonical SMILES: C1=C(C=C(C(=C1F)F)F)C=O. Density: 1.42 g/ml. Product ID: ACM132123547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trifluoro-D-phenylalanine | 3,4,5-Trifluoro-D-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-(3,4,5-Trifluorophenyl)-alanine, SBB065094, (2R)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid, (r)-2-amino-3-(3,4,5-trifluoro-phenyl)-propionic acid, 1217684-62-2, 3,4,5-Trifluoro-D-Phenylalanine, h-d-phe(f)3-oh, AC1ODZQM, SureCN2130333, h-d-phe(3,4,5-f3)-oh, CTK7D0944, AG-B-09534, I01-6937, (r)-2-amino-3-(3,4,5-trifluorophenyl)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1217684-62-2. Molecular formula: C9H8F3NO2. Mole weight: 219.16. Purity: 0.96. IUPACName: (2R)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid. Canonical SMILES: C1=C(C=C(C(=C1F)F)F)CC(C(=O)O)N. Product ID: ACM1217684622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trimethoxybenzoylacetonitrile | 3,4,5-Trimethoxybenzoylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-TRIMETHOXYBENZOYLACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 50606-35-4. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 97+%. IUPACName: 3-oxo-3-(3,4,5-trimethoxyphenyl)propanenitrile. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)CC#N. Density: 1.159g/cm³. Product ID: ACM50606354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trimethoxybenzyl chloride | 3,4,5-Trimethoxybenzyl chloride. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 3840-30-0. Molecular formula: C10H12O4. Mole weight: 216.66. Purity: ca. 97%. Product ID: ACM3840300. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(Chloromethyl)-1,2,3-trimethoxybenzene. | |
| [3-[[4,6-Bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-1,5-dioxaspiro[5.5]undecan-3-yl]methanol | [3-[[4,6-Bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-1,5-dioxaspiro[5.5]undecan-3-yl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dioxaspiro(5.5)undecane-3-methanol, 3-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-, 3-((4,6-Bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-1,5-dioxaspiro(5.5)undecane-3-methanol, AC1L1BC4, LS-62435, [9-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-7,11-dioxaspiro[5.5]undecan-9-yl]methanol, 72239-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 72239-50-0. Molecular formula: C17H26N6O3. Mole weight: 362.427 g/mol. Purity: 0.96. IUPACName: [3-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-1,5-dioxaspiro[5.5]undecan-3-yl]methanol. Product ID: ACM72239500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,6-Tri-O-acetyl-p-nitrophenyl 2-azido-2-Deoxy-α-d-galactopyranoside | 3,4,6-Tri-O-acetyl-p-nitrophenyl 2-azido-2-Deoxy-α-d-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitrophenyl 2-Azido-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1147438-51-4. Molecular formula: C18H20N4O10. Mole weight: 452.37. Purity: 0.96. IUPACName: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate. Product ID: ACM1147438514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Acetoxybenzoyl)-2-chloropyridine | 3-(4-Acetoxybenzoyl)-2-chloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-ACETOXYBENZOYL)-2-CHLOROPYRIDINE, 898786-41-9, CTK5G6361, AKOS016018979, AG-H-66604, KB-177892. Product Category: Heterocyclic Organic Compound. CAS No. 898786-41-9. Molecular formula: C14H10ClNO3. Mole weight: 275.69. Purity: 0.96. IUPACName: [4-(2-chloropyridine-3-carbonyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)Cl. Density: 1.31g/cm³. Product ID: ACM898786419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromo-1H-pyrazol-1-yl)-2-methyl propionic acid | 3-(4-Bromo-1H-pyrazol-1-yl)-2-methyl propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoic acid, SBB021179, 3-(4-bromopyrazol-1-yl)-2-methylpropanoic acid, 3-(4-Bromo-pyrazol-1-yl)-2-methyl-propionic acid, 925607-95-0, 3-(4-bromopyrazolyl)-2-methylpropanoic acid, AGN-PC-013OZX, CTK6A3312, MolPort-000-162-804, ALBB-003668, STK312641, AKOS000305991, AG-A-51766, AG-A-51863, MCULE-4150701302, AK134961, KB-69840, ST45091740, EN300-83659. Product Category: Heterocyclic Organic Compound. CAS No. 925607-95-0. Molecular formula: C7H9BrN2O2. Mole weight: 233.062560 [g/mol]. Purity: 0.96. IUPACName: 3-(4-bromopyrazol-1-yl)-2-methylpropanoic acid. Product ID: ACM925607950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)aniline | 3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-bromo-1-methyl-1h-pyrazol-5-yl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 573711-38-3. Molecular formula: C10H10BrN3. Mole weight: 252.11. Purity: 0.96. IUPACName: 3-(4-bromo-2-methylpyrazol-3-yl)aniline. Canonical SMILES: CN1C(=C(C=N1)Br)C2=CC(=CC=C2)N. Product ID: ACM573711383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromo-2-fluorobenzoyl)thiophene | 3-(4-Bromo-2-fluorobenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-BROMO-2-FLUOROBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-38-5. Molecular formula: C11H6BrFOS. Mole weight: 285.13. Purity: 0.96. IUPACName: (4-bromo-2-fluorophenyl)-thiophen-3-ylmethanone. Canonical SMILES: C1=CC(=C(C=C1Br)F)C(=O)C2=CSC=C2. Density: 1.607g/cm³. Product ID: ACM898771385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-BROMO-2-FLUORO-PHENYL)-PROPIONALDEHYDE | 3-(4-BROMO-2-FLUORO-PHENYL)-PROPIONALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-BROMO-2-FLUORO-PHENYL)-PROPIONALDEHYDE;6-Benzothiazolecarbonitrile,2-amino-4-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 134057-46-8. Molecular formula: C9H8BrFO. Mole weight: 231.0616232. Product ID: ACM134057468. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-Bromo-2-fluorophenyl)propanal. | |
| 3-(4-Bromo-2-methylphenyl)-2-methylquinazolin-4-one hydrochloride | 3-(4-Bromo-2-methylphenyl)-2-methylquinazolin-4-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Metil-3-(o-tolil-p-bromo)-4-chinazolone cloridrato [Italian], 3-(4-Bromo-o-tolyl)-2-methyl-4(3H)-quinazolinone hydrochloride, 3-(4-Bromo-2-methylphenyl)-2-methyl-4(3H)-quinazolinone hydrochloride, 4(3H)-Quinazolinone, 3-(4-bromo-o-tolyl)-2-methyl-, monohydrochloride, AC1L1ZRP, LS-140437, 2-Metil-3-(o-tolil-p-bromo)-4-chinazolone cloridrato, 3-(4-bromo-2-methylphenyl)-2-methylquinazolin-4-one hydrochloride, 40712-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 40712-66-1. Molecular formula: C16H14BrClN2O. Mole weight: 365.652 g/mol. Purity: 0.96. IUPACName: 3-(4-bromo-2-methylphenyl)-2-methylquinazolin-4-one;hydrochloride. Canonical SMILES: CC1=C(C=CC(=C1)Br)N2C(=NC3=CC=CC=C3C2=O)C.Cl. Product ID: ACM40712661. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-(4-Bromophenyl)-1-(4-fluorophenyl)-1H-pyrazol-4-yl)methanol | (3-(4-Bromophenyl)-1-(4-fluorophenyl)-1H-pyrazol-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(4-BROMOPHENYL)-1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)METHANOL;SALOR-INT L446157-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618441-65-9. Molecular formula: C16H12BrFN2O. Mole weight: 347.18. Product ID: ACM618441659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromophenyl)-1-(4-fluorophenyl)-1H-pyrazol-5-amine | 3-(4-Bromophenyl)-1-(4-fluorophenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-3-(4-BROMOPHENYL)-1-(4-FLUOROPHENYL)-1H-PYRAZOLE;3-(4-BROMOPHENYL)-1-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE;3-(4-BROMOPHENYL)-1-(4-FLUOROPHENYL)-1H-PYRAZOL-5-YLAMINE;SALOR-INT L318337-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618098-14-9. Molecular formula: C15H11BrFN3. Mole weight: 332.17. Product ID: ACM618098149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromophenyl)-1-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid | 3-(4-Bromophenyl)-1-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L323551-1EA;3-(4-BROMOPHENYL)-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618102-71-9. Molecular formula: C16H10BrFN2O2. Mole weight: 361.17. Product ID: ACM618102719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromophenyl)-1-methyl-1H-pyrazole | 3-(4-Bromophenyl)-1-methyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Bromophenyl)-1-methyl-1H-pyrazole;3-(4-Bromophenyl)-1-methyl-1H-pyrazole 95%. Product Category: Heterocyclic Organic Compound. CAS No. 73387-51-6. Molecular formula: C10H9BrN2. Mole weight: 237.1. Product ID: ACM73387516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromophenyl)-1-m-tolyl-1H-pyrazole-5-carboxylic acid | 3-(4-Bromophenyl)-1-m-tolyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-BROMOPHENYL)-1-M-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;SALOR-INT L323500-1EA;3-(4-BROMOPHENYL)-1-(3-METHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618102-66-2. Molecular formula: C17H13BrN2O2. Mole weight: 357.2. Product ID: ACM618102662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromophenyl)-5-tert-butyl-1,2,4-oxadiazole | 3-(4-Bromophenyl)-5-tert-butyl-1,2,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-bromophenyl)-5-tert-butyl-1,2,4-oxadiazole, 676131-65-0, STK282378, 3-(4-Bromophenyl)-5-(tert-butyl)-1,2,4-oxadiazole, ZINC07781502, ACMC-1BH1P, AC1PGC33, SureCN5648596, CTK5C6400, MolPort-002-995-244, ANW-35379, AKOS005427003, AG-G-55792, MCULE-6221303060, AK-93714, KB-26980, I14-24859. Product Category: Heterocyclic Organic Compound. CAS No. 676131-65-0. Molecular formula: C12H13BrN2O. Mole weight: 281.1. Purity: 0.97. IUPACName: 3-(4-bromophenyl)-5-tert-butyl-1,2,4-oxadiazole. Product ID: ACM676131650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Carbamoyl-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester | 3-(4-Carbamoyl-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CARBAMOYL-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887587-88-4. Molecular formula: C16H22N2O5S. Mole weight: 354.42. Product ID: ACM887587884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chloro-2-nitroanilino)-1-propanol | 3-(4-Chloro-2-nitroanilino)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-296-3. Product Category: Heterocyclic Organic Compound. CAS No. 84145-68-0. Molecular formula: C8H9ClN2O3. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. Density: 1.413g/cm³. ECNumber: 231-595-7. Product ID: ACM84145680. Alfa Chemistry ISO 9001:2015 Certified. Categories: 84145-68-6. | |
| 3-(4-Chloro-3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | 3-(4-Chloro-3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Chloro-m-tolyl)rhodanine, Rhodanine, 3-(4-chloro-m-tolyl)-, NSC 290702, 21494-77-9, 4-thiazolidinone, 3-(4-chloro-3-methylphenyl)-2-thioxo-, NSC290702, AC1L2JCB, AC1Q7FE4, CTK4E6966, AR-1G4797, AG-J-11251, NSC-290702, LS-143580, 3-(4-chloro-3-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one, 3-(4-chloro-3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 21494-77-9. Molecular formula: C10H8ClNOS2. Mole weight: 257.76 g/mol. Purity: 0.96. IUPACName: 3-(4-chloro-3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one. Density: 1.51g/cm³. Product ID: ACM21494779. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenoxy)-N-methyl-1-propanamine | 3-(4-Chlorophenoxy)-N-methyl-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(4-CHLORO-PHENOXY)-PROPYL]-METHYL-AMINE;AKOS BC-1953;CHEMBRDG-BB 9070895;3-(4-CHLOROPHENOXY)-N-METHYL-1-PROPANAMINE;UKRORGSYN-BB BBV-208204. Product Category: Ethers. CAS No. 90945-06-5. Molecular formula: C10H13NO. Mole weight: 199.68. Product ID: ACM90945065. Alfa Chemistry ISO 9001:2015 Certified. Categories: [3-(4-chlorophenoxy)propyl](methyl)amine. | |
| 3-(4-Chlorophenoxy)piperidine | 3-(4-Chlorophenoxy)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-chlorophenoxy)piperidine, 384346-27-4, 3-(4-Chloro-Phenoxy)-Piperidine, ST081397, ACMC-20ankc, AC1MZ0JC, AC1Q3JSZ, SureCN3809688, CTK4H9939, Piperidine,3-(4-chlorophenoxy)-, 4-chloro-1-(3-piperidyloxy)benzene, AKOS005264403, AG-F-35520, MCULE-9449194152, AK-37946, KB-233088. Product Category: Heterocyclic Organic Compound. CAS No. 384346-27-4. Molecular formula: C11H14ClNO. Mole weight: 211.69. Purity: 0.96. IUPACName: 3-(4-chlorophenoxy)piperidine. Canonical SMILES: C1CC(CNC1)OC2=CC=C(C=C2)Cl. Density: 1.15g/cm³. Product ID: ACM384346274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE | 3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 78583-81-0, 3-(4-chlorophenyl)-1H-pyrazol-5-amine, 5-(4-chlorophenyl)-1H-pyrazol-3-amine, 5-Amino-3-(4-chlorophenyl)pyrazole, 5-amino-3-(4-chlorophenyl)-1h-pyrazole, 5-(4-chlorophenyl)-2H-pyrazol-3-amine, 5-(4-Chlorophenyl)-2H-pyrazol-3-ylamine, 3-(4-chlorophenyl)pyrazole-5-ylamine, 3-Amino-5-(4-chlorophenyl)-1H-pyrazole, PubChem12126, ACMC-209pen, Maybridge1_004628, SureCN474802, AC1MC30J, SureCN5630086, 646695_ALDRICH, CHEMBL1778132, CTK5E5933, HMS554K08, MolPort-000-144-557. Product Category: Heterocyclic Organic Compound. CAS No. 78583-81-0. Molecular formula: C9H8ClN3. Mole weight: 193.63. Purity: 0.98. IUPACName: 5-(4-chlorophenyl)-1H-pyrazol-3-amine. Canonical SMILES: C1=CC(=CC=C1C2=CC(=NN2)N)Cl. Density: 1.378g/cm³. Product ID: ACM78583810. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Amino-5-(4-chlorophenyl)pyrazole. | |
| 3-(4-Chlorophenyl)-2-(phenylsulfonyl)acrylonitrile | 3-(4-Chlorophenyl)-2-(phenylsulfonyl)acrylonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-chlorophenyl)-2-(phenylsulfonyl)acrylonitrile, 50709-88-1, AC1MC9SB, 2-(benzenesulfonyl)-3-(4-chlorophenyl)prop-2-enenitrile, CTK1G7783, AG-F-70735, MCULE-4222559959, KB-178033. Product Category: Heterocyclic Organic Compound. CAS No. 50709-88-1. Molecular formula: C15H10ClNO2S. Mole weight: 303.76. Purity: 0.96. IUPACName: 2-(benzenesulfonyl)-3-(4-chlorophenyl)prop-2-enenitrile. Density: 1.37g/cm³. Product ID: ACM50709881. Alfa Chemistry ISO 9001:2015 Certified. Categories: 129200-98-2. | |
| 3-[(4-Chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-iumbromide | 3-[(4-Chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-iumbromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42422, LS-85512, 3-(p-Chlorobenzyl)-3,4-dihydro-6,7-dimethoxyisoquinoline hydrobromide, ISOQUINOLINE, 3,4-DIHYDRO-3-(p-CHLOROBENZYL)-6,7-DIMETHOXY-, HYDROBROMIDE, Isoquinoline, 3-(p-chlorobenzyl)-3,4-dihydro-6,7-dimethoxy-, hydrobromide, 57543-22-3. Product Category: Heterocyclic Organic Compound. CAS No. 57543-22-3. Molecular formula: C18H19BrClNO2. Mole weight: 396.706 g/mol. Purity: 0.96. IUPACName: 3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium bromide. Canonical SMILES: COC1=C(C=C2C=[NH+]C(CC2=C1)CC3=CC=C(C=C3)Cl)OC.[Br-]. Product ID: ACM57543223. Alfa Chemistry ISO 9001:2015 Certified. | |
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