Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-(Chloromethyl)-2,5-dimethyl-3-nitrobenzene | 1-(Chloromethyl)-2,5-dimethyl-3-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18102-22-2, SureCN5200633, AGN-PC-00PZ28, CTK4D7780, AKOS015911596, AG-E-31103, 1-(chloromethyl)-2,5-dimethyl-3-nitrobenzene, Benzene,1-(chloromethyl)-2,5-dimethyl-3-nitro-, I14-37743, 1-(CHLOROMETHYL)-2,5-DIMETHYL-3-NITRO-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 18102-22-2. Molecular formula: C9H10 Cl N O2. Mole weight: 199.63. Purity: 0.96. IUPACName: 1-(chloromethyl)-2,5-dimethyl-3-nitrobenzene. Canonical SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])C)CCl. Product ID: ACM18102222. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(chloromethyl)-4-(dichloromethyl)benzene | 1-(chloromethyl)-4-(dichloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(chloromethyl)-4-(dichloromethyl)benzene;1-Dichloromethyl-4-chloromethylbenzene;Einecs 230-992-2. Product Category: Heterocyclic Organic Compound. CAS No. 7398-44-9. Molecular formula: C8H7Cl3. Mole weight: 209.50018. Product ID: ACM7398449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloronaphthalene-2-carbaldehyde | 1-Chloronaphthalene-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-chloronaphthalene-2-carbaldehyde, 14304-75-7, 1-chloro-2-naphthaldehyde, AGN-PC-005SSP, CTK4C3454, 1-chloro-naphthalene-2-carbaldehyde, ZINC21987193, 2-Naphthalenecarboxaldehyde,1-chloro-, AKOS006279101, 2-Naphthalenecarboxaldehyde, 1-chloro-, AG-D-85194, AC-17627, KB-11977, AM20020484, FT-0691003, 2-Naphthaldehyde,1-chloro- (8CI); 1-Chloro-2-formylnaphthalene; 1-Chloro-2-naphthaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 14304-75-7. Molecular formula: C11H7ClO. Mole weight: 190.625680 [g/mol]. Purity: 0.96. IUPACName: 1-chloronaphthalene-2-carbaldehyde. Density: 1.295g/cm³. Product ID: ACM14304757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloronaphtho[2,1-b]thiophene-2-carbonyl chloride | 1-Chloronaphtho[2,1-b]thiophene-2-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-chloronaphtho[2,1-b]thiophene-2-carbonyl chloride, naphtho[2,1-b]thiophene-2-carbonyl chloride, 1-chloro-, 85992-25-2, AGN-PC-00L5OK, CTK3C7884, MolPort-001-783-035, BBL014969, SBB050723, ZINC22114826, AKOS005173166, MCULE-8421627018, KB-11979, FT-0684367, I09-2655. Product Category: Heterocyclic Organic Compound. CAS No. 85992-25-2. Molecular formula: C13H6Cl2OS. Mole weight: 281.16. Purity: 0.96. IUPACName: 1-chlorobenzo[e][1]benzothiole-2-carbonyl chloride. Density: 1.516g/cm³. Product ID: ACM85992252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyanoethyl(diethylamino)dimethylsilane | 1-Cyanoethyl(diethylamino)dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYANOETHYL(DIETHYLAMINO)DIMETHYLSILANE;1-CYANOETHYLDIMETHYL(DIETHYLAMINO)SILANE;Silylatinggrfornpdandms;1-CYANOETHYL(DIETHYLAMINO)DIMETHYLSILANE [SILYLATING GR FOR NPD AND MS] 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 102636-22-6. Molecular formula: C9H20N2Si. Mole weight: 184.35. Product ID: ACM102636226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyanomethyl-L-proline | 1-Cyanomethyl-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyanomethyl-L-proline, AmbTiC67206, MolPort-000-002-866, C67206, 713540-69-3. Product Category: Heterocyclic Organic Compound. CAS No. 713540-69-3. Molecular formula: C7H10N2O2. Mole weight: 154.1665. Purity: 0.96. IUPACName: (2S)-1-(cyanomethyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: C1CC(N(C1)CC#N)C(=O)O. Density: 1.253g/cm³. Product ID: ACM713540693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cycloheptylhydrazine hydrochloride | 1-Cycloheptylhydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEPTYL-HYDRAZINE HYDROCHLORIDE;1-CYCLOHEPTYLHYDRAZINE HYDROCHLORIDE;CycloheptylhydrazineHCl. Product Category: Heterocyclic Organic Compound. CAS No. 79201-43-7. Molecular formula: C7H17ClN2. Mole weight: 164.68. Purity: 0.96. IUPACName: cycloheptylhydrazine;hydrochloride. Canonical SMILES: C1CCCC(CC1)NN.Cl. Product ID: ACM79201437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclohexyl-1-butyne | 1-Cyclohexyl-1-butyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYCLOHEXYL-1-BUTYNE. Product Category: Heterocyclic Organic Compound. CAS No. 57497-06-0. Molecular formula: C10H16. Mole weight: 136.23. Product ID: ACM57497060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclohexyl-2-phenyl-1-ethanone | 1-Cyclohexyl-2-phenyl-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4300158;1-CYCLOHEXYL-2-PHENYL-1-ETHANONE;1-Cyclohexyl-2-phenyl-1-ethanone, 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 61259-29-8. Molecular formula: C14H18O. Mole weight: 202.29. Product ID: ACM61259298. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-cyclohexyl-2-phenylethanone. | |
| 1-CYCLOHEXYL-2-PROPEN-1-OL | 1-CYCLOHEXYL-2-PROPEN-1-OL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYCLOHEXYL-2-PROPEN-1-OL;3-Cyclohexyl-1-propen-3-ol;1-cyclohexylprop-2-en-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 4352-44-7. Molecular formula: C9H16O. Mole weight: 140.22. Product ID: ACM4352447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclopentylcyclopentene | 1-Cyclopentylcyclopentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclopentyl-1-cyclopentene;cyclopentene,1-cyclopentyl-;1-CYCLOPENTYLCYCLOPENTENE. Product Category: Heterocyclic Organic Compound. CAS No. 4884-21-3. Molecular formula: C10H16. Mole weight: 136.23. Product ID: ACM4884213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclopropyl-1-butanone | 1-Cyclopropyl-1-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclopropyl-1-butanone;Cyclopropyl propyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 6705-46-0. Molecular formula: C7H12O. Mole weight: 112.17. Density: 0.954g/cm³. Product ID: ACM6705460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclopropyl-1-phenylethanol | 1-Cyclopropyl-1-phenylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYCLOPROPYL-1-PHENYLETHANOL;alpha-Cyclopropyl-alpha-methylbenzyl alcohol~Cyclopropyl methyl phenyl carbinol;Cyclopropylmethylphenylcarbinol;à-cyclopropyl-à-methylbenzyl alcohol;α-Cyclopropyl-α-methylbenzenemethanol;α-Cyclopropyl-α-methylbenzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 5558-4-3. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 1-cyclopropyl-1-phenylethanol. Canonical SMILES: CC(C1CC1)(C2=CC=CC=C2)O. Density: 1,06. ECNumber: 226-923-0. Product ID: ACM5558043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclopropyl-3-(dimethylamino)-2-propen-1-one | 1-Cyclopropyl-3-(dimethylamino)-2-propen-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB022162, (2Z)-3-(dimethylamino)-1-cyclopropylprop-2-en-1-one, (2Z)-1-cyclopropyl-3-(dimethylamino)prop-2-en-1-one, MolPort-000-160-937, 21666-68-2, STK312137, ZINC12355840, AKOS000310183, ST45091151. Product Category: Heterocyclic Organic Compound. CAS No. 21666-68-2. Molecular formula: C8H13NO. Mole weight: 139.2. Purity: 0.96. IUPACName: (Z)-1-cyclopropyl-3-(dimethylamino)prop-2-en-1-one. Density: 1.031g/cm³. Product ID: ACM21666682. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1207839-99-3. | |
| 1-Cyclopropylpiperazine | 1-Cyclopropylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-5603. Product Category: Heterocyclic Organic Compound. CAS No. 2032-23-5. Molecular formula: C7H14N2. Mole weight: 126.2. Purity: 0.96. Product ID: ACM2032235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decanol-d2 | 1-Decanol-d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-DECANOL-D2. Product Category: Heterocyclic Organic Compound. CAS No. 42006-99-5. Molecular formula: C10H20D2O. Mole weight: 160.29. Product ID: ACM42006995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decylimidazolidine-2,4-dione | 1-Decylimidazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Decylimidazolidine-2,4-dione, EINECS 286-781-0, CID3020627, 85391-27-1. Product Category: Heterocyclic Organic Compound. CAS No. 85391-27-1. Molecular formula: C13H24N2O2. Mole weight: 240.341860 [g/mol]. Purity: 0.96. IUPACName: 1-decylimidazolidine-2,4-dione. Canonical SMILES: CCCCCCCCCCN1CC(=O)NC1=O. Density: 1.007g/cm³. ECNumber: 286-781-0. Product ID: ACM85391271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decyloxy-4-ethynyl-benzene | 1-Decyloxy-4-ethynyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-DECYLOXY-4-ETHYNYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 125151-62-4. Molecular formula: C18H26O. Mole weight: 258.39844. Purity: 0.96. IUPACName: 1-decoxy-4-ethynylbenzene. Density: 0.93g/cm³. Product ID: ACM125151624. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(decyloxy)-4-ethynylbenzene. | |
| 1-Decyl-pyrrole-2,5-dione | 1-Decyl-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-DECYL-PYRROLE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 20458-52-0. Molecular formula: C14H23NO2. Mole weight: 237.34. Product ID: ACM20458520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Difluoromethoxy)-4-fluorobenzene | 1-(Difluoromethoxy)-4-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-difluoromethoxy-4-fluoro-benzeneboronic acid;1-(difluoromethoxy)-4-fluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 958451-71-3. Molecular formula: C7H5OF3. Mole weight: 205.9269496. Product ID: ACM958451713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Difluoromethyl)-3,5-bis(trifluoromethyl)benzene | 1-(Difluoromethyl)-3,5-bis(trifluoromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-008-146-769, AKOS005259486, FT-0683965, 1-(difluoromethyl)-3,5-bis(trifluoromethyl)benzene, I01-14746, 1214388-66-5. Product Category: Heterocyclic Organic Compound. CAS No. 1214388-66-5. Molecular formula: C9H4F8. Mole weight: 264.12. Purity: 0.96. IUPACName: 1-(difluoromethyl)-3,5-bis(trifluoromethyl)benzene. Canonical SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)F. Product ID: ACM1214388665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dihexylphosphoryloctane | 1-Dihexylphosphoryloctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyldihexylphosphine oxide, Phosphine oxide, dihexyloctyl-, CID92276, NSC222429, 31160-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 31160-64-2. Molecular formula: C20H43OP. Mole weight: 330.529 g/mol. Purity: 0.96. IUPACName: 1-dihexylphosphoryloctane. Canonical SMILES: CCCCCCCCP(=O)(CCCCCC)CCCCCC. Density: 0.863g/cm³. Product ID: ACM31160642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene,99% | 1-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1F9662, AG-F-86606, 1H-Inden-2-amine, 1-[bis(1-methylethyl)phosphino]-N,N-dimethyl-, 540492-51-1. Product Category: Heterocyclic Organic Compound. CAS No. 540492-51-1. Molecular formula: C17H26NP. Mole weight: 275.37. Purity: 0.96. IUPACName: 1-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine. Canonical SMILES: CC(C)P(C1C2=CC=CC=C2C=C1N(C)C)C(C)C. Product ID: ACM540492511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Dimethoxymethyl)-3-nitrobenzene | 1-(Dimethoxymethyl)-3-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_002117, MolPort-001-781-505, NSC105562, 1-(dimethoxymethyl)-3-nitrobenzene, CID266777, S01-0477, 3395-79-7. Product Category: Heterocyclic Organic Compound. CAS No. 3395-79-7. Molecular formula: C9H11NO4. Mole weight: 197.187940 [g/mol]. Purity: 0.96. IUPACName: 1-(dimethoxymethyl)-3-nitrobenzene. Canonical SMILES: COC(C1=CC(=CC=C1)[N+](=O)[O-])OC. Density: 1.201g/cm³. Product ID: ACM3395797. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Nitrobenzaldehyde dimethyl acetal. | |
| [1-(Dimethylamino)-2-(dimethylaminomethyl)-4-phenylbutan-2-yl]4-butoxybenzoate | [1-(Dimethylamino)-2-(dimethylaminomethyl)-4-phenylbutan-2-yl]4-butoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Bis((dimethylamino)methyl)-3-phenylpropyl 4-butoxybenzoate, 4-Butoxybenzoic acid 1,1-bis((dimethylamino)methyl)-3-phenylpropyl ester, alpha,alpha-Di-((dimethylamino)methyl)-gamma-phenylpropyl 4-n-butoxybenzoate, BENZOIC ACID, 4-BUTOXY-, 1,1-BIS((DIMETHYLAMINO)METHYL)-3-PHENYLPROPYL ESTER, AC1L19P7, LS-36250, [1-(dimethylamino)-2-(dimethylaminomethyl)-4-phenylbutan-2-yl] 4-butoxybenzoate, 78329-82-5. Product Category: Heterocyclic Organic Compound. CAS No. 78329-82-5. Molecular formula: C26H38N2O3. Mole weight: 426.592 g/mol. Purity: 0.96. IUPACName: [1-(dimethylamino)-2-[(dimethylamino)methyl]-4-phenylbutan-2-yl] 4-butoxybenzoate. Canonical SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC(CCC2=CC=CC=C2)(CN(C)C)CN(C)C. Product ID: ACM78329825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(Dimethylphenyl)azo]-2-naphthol | 1-[(Dimethylphenyl)azo]-2-naphthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(dimethylphenyl)azo]-2-naphthol. Product Category: Heterocyclic Organic Compound. CAS No. 68739-06-0. Molecular formula: C18H16N2O. Mole weight: 276.33244. Product ID: ACM68739060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dodecyl-3-methylimidazolium tetrafluoroborate | 1-Dodecyl-3-methylimidazolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Dodecyl-3-Methylimidazolium Tetrafluoroborate; 1-Dodecyl-3-methylimidazolium tetrafluoroborate; 1- Dodecyl -3-methylimidazolium Tetrafluoroborate. Product Category: Heterocyclic Organic CompoundImidazolium Ionic Liquids. CAS No. 244193-59-7. Molecular formula: C16H31BF4N2. Mole weight: 338.24. Purity: ≥98%. IUPACName: 1-dodecyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCCCCCCCCCCN1C=C[N+](=C1)C. Product ID: ACM244193597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dodecylpyridinium hydrogen sulfate | 1-Dodecylpyridinium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauryl pyridinium bisulfate; Pilasol F; Dehyquart D; 1-Dodecylpyridin-1-ium sulfate; Pyridinium,1-dodecyl-,sulfate (1:1); 1-Dodecylpyridinium sulfate (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 17342-21-1. Molecular formula: C17H30NO4S-. Mole weight: 345.49734. Purity: 0.96. IUPACName: 1-dodecylpyridin-1-ium sulfate. Canonical SMILES: CCCCCCCCCCCC[N+]1=CC=CC=C1.OS(=O)(=O)[O-]. Density: g/cm³. ECNumber: 241-364-2. Product ID: ACM17342211. Alfa Chemistry ISO 9001:2015 Certified. Categories: Laurylpyridinium sulfate. | |
| 1-Eth-1-ynyl-4-(heptyloxy)benzene | 1-Eth-1-ynyl-4-(heptyloxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Eth-1-ynyl-4-(heptyloxy)benzene;4-n-Heptyloxyphenylacetylene. Product Category: Heterocyclic Organic Compound. CAS No. 79887-18-6. Molecular formula: C15H20O. Mole weight: 216.32. Purity: 0.96. IUPACName: 1-ethynyl-4-heptoxybenzene. Canonical SMILES: CCCCCCCOC1=CC=C(C=C1)C#C. Density: 0.94g/cm³. Product ID: ACM79887186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethoxycarbonyl-5-Methyl-(3R)-3-Tert-Butyl-Dimethylsilyloxypentanedioate | 1-Ethoxycarbonyl-5-Methyl-(3R)-3-Tert-Butyl-Dimethylsilyloxypentanedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxycarbonyl-5-methyl-(3R)-3-tert-butyl-dimethylsilyloxypentanedioate;R-(-)-3-(tert-Butyldimethylsilyloxy)glutaric acid monomethyl ester monoethyl carbonate anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 158275-79-7. Molecular formula: C15H28O7Si. Mole weight: 348.47 g/mol. Purity: 0.95. Density: 1.058 g/cm³. Product ID: ACM158275797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-1,2,3,4-tetrahydroquinoline-6-methanol | 1-Ethyl-1,2,3,4-tetrahydroquinoline-6-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-0269PD, SCHEMBL8728819, AKOS006345063, 6-Quinolinemethanol, 1-ethyl-1,2,3,4-tetrahydro-, I14-7695, 209336-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 209336-50-5. Molecular formula: C12H17NO. Mole weight: 191.269480 [g/mol]. Purity: 0.96. IUPACName: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanol. Density: 1.07g/cm³. Product ID: ACM209336505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-1,4-dihydro-7-hydroxy-6-methoxy-4-oxoquinoline-3-carboxylic acid | 1-Ethyl-1,4-dihydro-7-hydroxy-6-methoxy-4-oxoquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethyl-1,4-dihydro-7-hydroxy-6-methoxy-4-oxoquinoline-3-carboxylic acid;1-Ethyl-1,4-dihydro-7-hydroxy-6-methoxy-4-oxo-3-quinolinecarboxylic acid;Einecs 242-346-7. Product Category: Heterocyclic Organic Compound. CAS No. 18465-38-8. Molecular formula: C13H13NO5. Mole weight: 263.24602. Product ID: ACM18465388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-1H-benzoimidazol-5-ylamine | 1-Ethyl-1H-benzoimidazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-1H-benzoimidazol-5-ylamine, SBB005693, 62874-34-4, 1-ETHYL-1H-BENZO[D]IMIDAZOL-5-AMINE, 1-ethylbenzimidazole-5-ylamine, 1-Ethyl-1H-benzimidazol-5-amine hydrochloride, AC1LTFQV, BAS 14391198, 1-ethylbenzimidazol-5-amine, CTK6F0381, 1-ethyl-1H-benzimidazol-5-amine, MolPort-002-028-138, 1-ethyl-1,3-benzodiazol-5-amine, STK734609, ZINC01427379, 1H-Benzoimidazole, 5-amino-1-ethyl-, AKOS000104844, AG-A-19777, AG-G-31777, MCULE-9018668834. Product Category: Heterocyclic Organic Compound. CAS No. 62874-34-4. Molecular formula: C9H11N3. Mole weight: 161.21. Purity: 0.96. IUPACName: 1-ethylbenzimidazol-5-amine. Product ID: ACM62874344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-1H-indole-3-carbaldehyde | 1-Ethyl-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-3-formylindole, 1-Ethyl-1H-indole-3-carbaldehyde, ZINC00257637, ALBB-000262, CID599090, STK283016, BBV-181910, BAS 02891397, 58494-59-0. Product Category: Heterocyclic Organic Compound. CAS No. 58494-59-0. Molecular formula: C11H11NO. Mole weight: 173.21. Purity: 0.96. IUPACName: 1-ethylindole-3-carbaldehyde. Canonical SMILES: CCN1C=C(C2=CC=CC=C21)C=O. Density: 1.08g/cm³. Product ID: ACM58494590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-2-[(3-([1-ethylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene]methyl)-2,5,5-trimethyl-2-cyclohexen-1-ylidene)methyl]naphtho[1,2-d][1,3]thiazol-1-ium 4-methylbenzenesulfonate | 1-Ethyl-2-[(3-([1-ethylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene]methyl)-2,5,5-trimethyl-2-cyclohexen-1-ylidene)methyl]naphtho[1,2-d][1,3]thiazol-1-ium 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHO[1,2-D]THIAZOLIUM, 1-ETHYL-2-[[3-[(1-ETHYLNAPHTHO[1,2-D]THIAZOL-2(1H)-YLIDENE)METHYL]-2,5,5-TRIMETHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]-, SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1);1-ETHYL-2-[(3-([1-ETHYLNAPHTHO[1,2-D][1,3]THIAZOL-2(1H)-YLIDENE]MET. Product Category: Heterocyclic Organic Compound. CAS No. 202135-13-5. Molecular formula: C44H44N2O3S3. Mole weight: 745.03. Product ID: ACM202135135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-ETHYL-2-METHYLCYCLOHEXANE | 1-ETHYL-2-METHYLCYCLOHEXANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyclohexane,1-ethyl-2-methyl-;ethylmethylcyclohexane;1-ETHYL-6-METHYLCYCLOHEXANE;1-ETHYL-2-METHYLCYCLOHEXANE;1-ETHYL-2-METHYLCYCLOHEXANE 98+%;1-Methyl-2-ethylcyclohexane. Product Category: Heterocyclic Organic Compound. CAS No. 3728-54-9. Molecular formula: C9H18. Mole weight: 126.24. Density: 0.81. Product ID: ACM3728549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-3,5-dimethyl-1H-pyrazol-4-ylamine | 1-Ethyl-3,5-dimethyl-1H-pyrazol-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B000523;1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YLAMINE;AKOS PAO-0236;AKOS B000523;TIMTEC-BB SBB006988. Product Category: Heterocyclic Organic Compound. CAS No. 63203-90-7. Molecular formula: C7H13N3. Mole weight: 139.2. Product ID: ACM63203907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-3-hydroxy-2-methyl-4-pyridinone | 1-Ethyl-3-hydroxy-2-methyl-4-pyridinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-3-hydroxy-2-methyl-4(1H)-pyridinone; 1-Ethyl-2-methyl-3-hydroxy-4-pyridone; CP 21. Product Category: Heterocyclic Organic Compound. CAS No. 30652-12-1. Molecular formula: C8H11NO2. Mole weight: 153.18. Purity: 0.96. IUPACName: 1-ethyl-3-hydroxy-2-methylpyridin-4-one. Canonical SMILES: CCN1C=CC(=O)C(=C1C)O. Density: 1.168g/cm³. Product ID: ACM30652121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-ethyl-3-nitrobenzene | 1-ethyl-3-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-3-nitrobenzene, Benzene, 1-ethyl-3-nitro-, EINECS 230-923-6, CID81836, S01-0343, 7369-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 7369-50-8. Molecular formula: C8H9NO2. Mole weight: 151.162560 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-3-nitrobenzene. Canonical SMILES: CCC1=CC(=CC=C1)[N+](=O)[O-]. Density: 1.127g/cm³. ECNumber: 230-923-6. Product ID: ACM7369508. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Ethyl-3-pyrrolidinyl)methanamine | (1-Ethyl-3-pyrrolidinyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-ethyl-3-pyrrolidinyl)methanamine, MolPort-001-795-008, STK400264, 1-(1-ethylpyrrolidin-3-yl)methanamine, TC-030936, EC-000.1850, F2147-0255, 51388-01-3. Product Category: Heterocyclic Organic Compound. CAS No. 51388-01-3. Molecular formula: C7H16N2. Mole weight: 128.21534. Purity: 0.96. IUPACName: (1-ethylpyrrolidin-3-yl)methanamine. Canonical SMILES: CCN1CCC(C1)CN. Density: 0.902g/cm³. Product ID: ACM51388013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-ETHYL-4-FLUOROBENZENE | 1-ETHYL-4-FLUOROBENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Ethylfluorobenzene, p-Fluoroethylbenzene, p-Ethyl fluorobenzene, CID136303, 459-47-2. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 459-47-2. Molecular formula: C8H9F. Mole weight: 124.16. Purity: 0.96. IUPACName: 1-ethyl-4-fluorobenzene. Canonical SMILES: CCC1=CC=C(C=C1)F. Product ID: ACM459472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-4-phenylpiperazine | 1-Ethyl-4-phenylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-4-PHENYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 57498-25-6. Molecular formula: C12H18N2. Mole weight: 190.28. Product ID: ACM57498256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-5-methylpiperazin-2-one | 1-Ethyl-5-methylpiperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-5-METHYLPIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 1000577-11-6. Molecular formula: C7H14N2O. Product ID: ACM1000577116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetra-hydroisoquinoline hydrochloride | 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetra-hydroisoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 878790-03-5, CTK8E3242, 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetraydroisoquinoline hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 878790-03-5. Molecular formula: C13H20ClNO2. Mole weight: 257.76. Purity: 0.96. IUPACName: 1-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Product ID: ACM878790035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyloxycarbonyl-5-boc-3-amino-4,6-dihydro-pyrrolo[3,4-c]pyrazole | 1-Ethyloxycarbonyl-5-boc-3-amino-4,6-dihydro-pyrrolo[3,4-c]pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYLOXYCARBONYL-5-BOC-3-AMINO-4,6-DIHYDRO-PYRROLO[3,4-C]PYRAZOLE;5-Boc-3-Amino-4,6-dihydropyrrolo[3,4-c]pyrazole-1-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 398495-65-3. Molecular formula: C13H20N4O4. Mole weight: 296.322300 [g/mol]. Purity: 0.96. IUPACName: 5-O-tert-butyl 1-O-ethyl 3-amino-4,6-dihydropyrrolo[3,4-c]pyrazole-1,5-dicarboxylate. Canonical SMILES: CCOC(=O)N1C2=C(CN(C2)C(=O)OC(C)(C)C)C(=N1)N. Product ID: ACM398495653. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Ethylpropyl)(3-nitrobenzyl)amine x1hbr | (1-Ethylpropyl)(3-nitrobenzyl)amine x1hbr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(3-nitrobenzyl)pentan-3-amine, CBMicro_023052, AC1LELBA, AC1Q1ZYN, Ambcb5537359, Oprea1_684207, CTK4H4933, MolPort-002-154-758, AR-1J8654, CCG-10452, AKOS000253113, AG-F-23456, MCULE-5863885023, N-[(3-nitrophenyl)methyl]pentan-3-amine, BIM-0023119.P001, (1-ETHYLPROPYL)(3-NITROBENZYL)AMINE, EU-0039938, 356092-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 356092-16-5. Molecular formula: C12H18N2O2. Mole weight: 222.283520 [g/mol]. Purity: 0.96. IUPACName: N-[(3-nitrophenyl)methyl]pentan-3-amine. Canonical SMILES: CCC(CC)NCC1=CC(=CC=C1)[N+](=O)[O-]. Density: 1.061g/cm³. Product ID: ACM356092165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-ETHYNYL-1-CYCLOHEPTANOL | 1-ETHYNYL-1-CYCLOHEPTANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYNYL-1-CYCLOHEPTANOL;1-ETHYNYLCYCLOHEPTANOL;Cycloheptanol, 1-ethynyl- (6CI, 7CI, 9CI);1 -ETHYNL-1 -CYCLOHEPTANOL;11 -ETHYNYL-1 -CYCLOHEPTANOL;1-ethynylcycloheptan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 2809-78-1. Molecular formula: C9H14O. Mole weight: 138.21. Product ID: ACM2809781. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Ethynyl-3,5-dimethylcyclohexyl)carbamate | (1-Ethynyl-3,5-dimethylcyclohexyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF EL-106, BRN 1955637, MolPort-004-784-687, CID44936, 3,5-Dimethyl-1-ethynylcyclohexyl carbamate, LS-49570, CARBAMIC ACID, 3,5-DIMETHYL-1-ETHYNYLCYCLOHEXYL ESTER, 63884-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 63884-48-0. Molecular formula: C11H17NO2. Mole weight: 195.258 g/mol. Purity: 0.96. IUPACName: (1-ethynyl-3,5-dimethylcyclohexyl) carbamate. Canonical SMILES: CC1CC(CC(C1)(C#C)OC(=O)N)C. Density: 1.05g/cm³. Product ID: ACM63884480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluorenol | 1-Fluorenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluoren-1-ol, 9H-Fluorenol, 9H-Fluoren-1-ol, Ambcb5135308, NSC51310, MolPort-002-132-471, HMS1577P21, CID96087, ZINC01231941, 6344-61-2, 28724-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 6344-61-2. Molecular formula: C13H10O. Mole weight: 182.22. Purity: 0.96. IUPACName: 9H-fluoren-1-ol. Canonical SMILES: C1C2=CC=CC=C2C3=C1C(=CC=C3)O. Product ID: ACM6344612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-2,4,6-trinitrobenzene | 1-Fluoro-2,4,6-trinitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-fluoro-2,4,6-trinitrobenzene;trinitrofluorobenzene;2-Fluoro-1,3,5-trinitrobenzene;Picryl fluoride;2,4,6-Trinitrofluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 364-44-3. Molecular formula: C6H2FN3O6. Mole weight: 231.0949832. Product ID: ACM364443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-2-iodo-3-methylbenzene | 1-Fluoro-2-iodo-3-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Fluoro-2-iodo-3-methyl-benzene;3-Fluoro-2-iodotoluene. Product Category: Heterocyclic Organic Compound. CAS No. 883502-14-5. Molecular formula: C7H6FI. Product ID: ACM883502145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-3-methoxy-2-propanol | 1-Fluoro-3-methoxy-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-FLUORO-3-METHOXY-2-PROPANOL. Product Category: Heterocyclic Organic Compound. CAS No. 40453-80-3. Molecular formula: C4H9FO2. Mole weight: 108.11. Purity: 0.96. IUPACName: 1-fluoro-3-methoxypropan-2-ol. Canonical SMILES: COCC(CF)O. Product ID: ACM40453803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-4-[(4-methylphenyl)sulfonyl]benzene | 1-Fluoro-4-[(4-methylphenyl)sulfonyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-fluoro-4-[(4-methylphenyl)sulphonyl]benzene;(4-Methylphenyl)(4-fluorophenyl) sulfone;1-Fluoro-4-[(4-methylphenyl)sulfonyl]benzene;1-Fluoro-4-tosylbenzene;4-Fluorophenyl p-tolyl sulfone;p-Fluorophenyl p-tolyl sulfone;p-Tolyl 4-fluorophenyl sulfone. Product Category: Heterocyclic Organic Compound. CAS No. 1643-97-6. Molecular formula: C13H11FO2S. Mole weight: 250.2886432. Product ID: ACM1643976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-4-phenylethynyl-benzene | 1-Fluoro-4-phenylethynyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-FLUORO-4-PHENYLETHYNYL-BENZENE, 405-29-8, SureCN717468, CTK8I6130, AKOS005068210, 1-fluoro-4-(2-phenyl-ethynyl)-benzene. Product Category: Heterocyclic Organic Compound. CAS No. 405-29-8. Molecular formula: C14H9F. Mole weight: 196.224. Purity: 0.96. IUPACName: 1-fluoro-4-(2-phenylethynyl)benzene. Canonical SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)F. Product ID: ACM405298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-5-methoxynaphthalene | 1-Fluoro-5-methoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Fluoro-5-methoxynaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 61735-55-5. Molecular formula: C11H9FO. Mole weight: 176.1869632. Purity: 0.96. IUPACName: 1-fluoro-5-methoxynaphthalene. Canonical SMILES: COC1=CC=CC2=C1C=CC=C2F. Product ID: ACM61735555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro undecane | 1-Fluoro undecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-fluoro-undecan;1-Fluorundecan;N-undecylfluoride;undecane,1-fluoro-;1-FLUORO UNDECANE;UNDECYL FLUORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 506-05-8. Molecular formula: C11H23F. Mole weight: 174.3. Purity: 0.96. IUPACName: 1-fluoroundecane. Canonical SMILES: CCCCCCCCCCCF. Density: 0.808g/cm³. Product ID: ACM506058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3 Triazole-1-acetic acid hydrochloride | 1H-1,2,3 Triazole-1-acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187582-48-4, 2-(1H-1,2,3-Triazol-1-yl)acetic acid hydrochloride, SureCN1372590, TriazoleaceticacidHydrochloride, CTK8B6971, MolPort-005-936-023, ANW-55377, SBB087737, AKOS005073795, MCULE-4822674812, RP10292, SS-3969, AK-67484, 2-(1,2,3-triazolyl)acetic acid, chloride, KB-220157, FT-0681860, 1,2,3-triazol-1-ylacetic acid hydrochloride, 1H-1,2,3 Triazole-1-acetic acid hydrochloride, 1H-1,2,3 Triazole-1- acetic acid Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1187582-48-4. Molecular formula: C4H6ClN3O2. Mole weight: 163.562340 [g/mol]. Purity: 0.96. IUPACName: 2-(triazol-1-yl)acetic acid;hydrochloride. Canonical SMILES: C1=CN(N=N1)CC(=O)O.Cl. Product ID: ACM1187582484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3 Triazole-1-ethanol | 1H-1,2,3 Triazole-1-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3 TRIAZOLE-1-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 74731-63-8. Molecular formula: C4H7N3O. Mole weight: 113.12. Purity: 0.96. IUPACName: 2-(triazol-1-yl)ethanol. Canonical SMILES: C1=CN(N=N1)CCO. Density: 1.322g/cm³. Product ID: ACM74731638. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-1,2,3-TRIAZOL-1-YL)ETHAN-1-OL. | |
| 1H-1,2,3-Triazole-4-carboxylicacid,4,5-dihydro-1-methyl-,methylester(9ci) | 1H-1,2,3-Triazole-4-carboxylicacid,4,5-dihydro-1-methyl-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-4-carboxylicacid,4,5-dihydro-1-methyl-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 177490-39-0. Molecular formula: C5H9N3O2. Product ID: ACM177490390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3-Triazole-4-carboxylicacid,5-ethyl-1-phenyl-(9ci) | 1H-1,2,3-Triazole-4-carboxylicacid,5-ethyl-1-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 716361-89-6, 5-ETHYL-1-PHENYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID, AP-501/43363175, 5-ethyl-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid, SureCN4771914, CTK2H6477, MolPort-003-752-871, BBL001435, SBB095419, STL119953, AKOS002676566, AG-C-06575, MCULE-3200251937, KB-197559, 5-ethyl-1-phenyl-1,2,3-triazole-4-carboxylic acid, 1H-1,2,3-Triazole-4-carboxylicacid, 5-ethyl-1-phenyl-, 1H-1,2,3-Triazole-4-carboxylicacid,5-ethyl-1-phenyl-(9CI);5-Ethyl-1-phenyl-1H-[1. Product Category: Heterocyclic Organic Compound. CAS No. 716361-89-6. Molecular formula: C11H11N3O2. Mole weight: 217.22. Purity: 0.96. IUPACName: 5-ethyl-1-phenyltriazole-4-carboxylic acid. Canonical SMILES: CCC1=C(N=NN1C2=CC=CC=C2)C(=O)O. Product ID: ACM716361896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3-Triazolo[4,5-c]pyridine-4,6-diamine(9ci) | 1H-1,2,3-Triazolo[4,5-c]pyridine-4,6-diamine(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazolo[4,5-c]pyridine-4,6-diamine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 38359-71-6. Molecular formula: C5H6N6. Product ID: ACM38359716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-1-butanoicacid,b-(2,4-difluorophenyl)-b-hydroxy-a-methyl-,(ar,br)- | 1H-1,2,4-Triazole-1-butanoicacid,b-(2,4-difluorophenyl)-b-hydroxy-a-methyl-,(ar,br)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [R-(R*,R*)]-β-(2,4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 166948-49-8. Molecular formula: C13H13F2N3O3. Mole weight: 297.26. Purity: 0.96. IUPACName: (2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-2-methyl-4-(1,2,4-triazol-1-yl)butanoic acid. Canonical SMILES: CC(C(=O)O)C(CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O. Product ID: ACM166948498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-1-ethanamine,a-(2,4-dichlorophenyl)- | 1H-1,2,4-Triazole-1-ethanamine,a-(2,4-dichlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 84463-36-5. Molecular formula: C10H10Cl2N4. Mole weight: 257.12. Purity: 0.96. IUPACName: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanamine. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C(CN2C=NC=N2)N. Product ID: ACM84463365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole,1-[[tris(1-methylethyl)silyl]methyl]-(9ci) | 1H-1,2,4-Triazole,1-[[tris(1-methylethyl)silyl]methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole,1-[[tris(1-methylethyl)silyl]methyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 101804-56-2. Molecular formula: C12H25N3Si. Product ID: ACM101804562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-3-carboxylicacid,1-amino- | 1H-1,2,4-Triazole-3-carboxylicacid,1-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole-3-carboxylicacid,1-amino-;1H-1,2,4-Triazole-3-carboxylicacid,1-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 142415-65-4. Molecular formula: C3H4N4O2. Mole weight: 128.08946. Product ID: ACM142415654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-3-methanol,5-amino- | 1H-1,2,4-Triazole-3-methanol,5-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-amino-1H-1,2,4-triazol-5-yl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 27277-03-8. Molecular formula: C3H6N4O. Mole weight: 114.11. Purity: 0.96. IUPACName: (3-amino-1H-1,2,4-triazol-5-yl)methanol. Canonical SMILES: C(C1=NC(=NN1)N)O. Density: 1.623g/cm³. Product ID: ACM27277038. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5-amino-1H-1,2,4-triazol-3-yl)methanol. | |
| 1H,1H,3H,7H-Perfluoroheptan-1-ol | 1H,1H,3H,7H-Perfluoroheptan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,4,4,5,5,6,6,7,7-UNDECAFLUORO-1-HEPTANOL;1H,1H,3H,7H-PERFLUOROHEPTAN-1-OL;1H,1H,3H,7H-PERFLUOROHEPTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 82793-41-7. Molecular formula: C7H5F11O. Mole weight: 314.1. Product ID: ACM82793417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H-Heptafluorobutyl acetate | 1H,1H-Heptafluorobutyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H-HEPTAFLUOROBUTYL ACETATE;2,2,3,3,4,4,4-Heptafluorobutylacetate;1H,1H-HEPTAFLUOROBUTYL ACETATE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 356-06-9. Molecular formula: C6H5F7O2. Mole weight: 242.09. Purity: 0.96. IUPACName: 2,2,3,3,4,4,4-heptafluorobutyl acetate. Canonical SMILES: CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F. Density: 1435. Product ID: ACM356069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H-Perfluorohexylamine | 1H,1H-Perfluorohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H-Perfluorohexylamine, 355-34-0, 1H,1H-Undecafluorohexylamine, MolPort-008-420-572, PC6703, AKOS016015512, AB1011124, U0083, 2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexylamine, I14-59828, 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 355-34-0. Molecular formula: C6H4F11N. Mole weight: 299.0851. Purity: >97.0%(GC)(T). IUPACName: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-amine. Canonical SMILES: C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)N. Density: 1.562g/cm³. Product ID: ACM355340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H-PERFLUOROOCTYL TRIFLUOROMETHANESULFONATE | 1H,1H-PERFLUOROOCTYL TRIFLUOROMETHANESULFONATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H-PERFLUOROOCTYL TRIFLUOROMETHANESULFONATE;1H,1H-Perfluorooctyltrifluoromethanesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 17352-09-9. Molecular formula: C9H2F18O3S. Mole weight: 532.15. Product ID: ACM17352099. Alfa Chemistry ISO 9001:2015 Certified. | |
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