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 | |
|---|---|---|
| 1-Chloro-1,3-dimethyl-siletane | 1-Chloro-1,3-dimethyl-siletane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 53561-48-1. Molecular formula: C5H11ClSi. Mole weight: 134.68. Purity: 95%+. Product ID: ACM53561481. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Chloro-1,3-dimethylsiletane. |  |
| 1-CHLORO-2-(4-NITROPHENYL)ETHANE | 1-CHLORO-2-(4-NITROPHENYL)ETHANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-2-(4-NITROPHENYL)ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 20264-95-3. Molecular formula: C8H8ClNO2. Mole weight: 185.61. Product ID: ACM20264953. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-chloroethyl)-4-nitrobenzene. | |
| 1-Chloro-4-isoquinolinylboronicacid | 1-Chloro-4-isoquinolinylboronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-4-ISOQUINOLINYL BORONIC ACID;1-Chloroisoquinoline-4-boronic acid. Product Category: Boro-Amino Acids. CAS No. 848841-48-5. Molecular formula: C9H7NO2BCl. Purity: 0.96. IUPACName: (1-chloroisoquinolin-4-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C2=CC=CC=C12)Cl)(O)O. Density: 1.428 g/cm³. Product ID: ACM848841485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-4-(p-tolyloxy)benzene | 1-Chloro-4-(p-tolyloxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-4-(P-TOLYLOXY)BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 6377-63-5. Molecular formula: C13H11ClO. Mole weight: 218.67884. Product ID: ACM6377635. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-CHLORO-4-(4-METHYLPHENOXY)BENZENE. | |
| 1-Chloro-7-fluoro-6-methyl-5-nitroisoquinoline | 1-Chloro-7-fluoro-6-methyl-5-nitroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-11952, 1-chloro-7-fluoro-6-methyl-5-nitroisoquinoline, 1245643-41-7. Product Category: Heterocyclic Organic Compound. CAS No. 1245643-41-7. Molecular formula: C10H6ClFN2O2. Mole weight: 240.618243 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-7-fluoro-6-methyl-5-nitroisoquinoline. Product ID: ACM1245643417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-8-phenyloctane | 1-Chloro-8-phenyloctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8-Chlorooctyl)benzene;8-PHENYL-N-OCTYLCHLORIDE;8-PHENYLOCTYL CHLORIDE;1-CHLORO-8-PHENYLOCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 61440-32-2. Molecular formula: C6H5(CH2)8Cl. Mole weight: 224.77. Product ID: ACM61440322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Chloroacetyl)-4-(3-chlorophenyl)piperazine hydrochloride | 1-(Chloroacetyl)-4-(3-chlorophenyl)piperazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-1-(4-(3-chlorophenyl)piperazin-1-yl)ethanone; F2158-1307; 1-(chloroacetyl)-4-(3-chlorophenyl)piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 70395-06-1. Molecular formula: C12H15Cl3N2O. Mole weight: 273.158360 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone. Density: 1.317g/cm³. Product ID: ACM70395061. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one hydrochloride. | |
| 1-Chlorohexadecane-d33 | 1-Chlorohexadecane-d33. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLOROHEXADECANE-D33. Product Category: Heterocyclic Organic Compound. CAS No. 352431-13-1. Molecular formula: C16ClD33. Mole weight: 294.09. Purity: 98 atom % D. IUPACName: 1-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-tritriacontadeuteriohexadecane. Canonical SMILES: CCCCCCCCCCCCCCCCCl. Product ID: ACM352431131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) | 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloromethyl-N'-fluorotriethylenediammonium bis(tetrafluoroborate),F-TEDA. Product Category: Borate. CAS No. 140681-55-6. Molecular formula: C7H14B2ClF9N2. Mole weight: 354.26. Purity: >95% in F+ active. Product ID: ACM140681556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-N,N-dimethyl-2-propylamine | 1-Chloro-N,N-dimethyl-2-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-N,N-DIMETHYL-2-PROPYLAMINE;1-CHLORO-N,N-DIMETHYL-2-PROPANAMINE;2-(Dimethylamino)chloropropane;1-chloro-N,N-dimethylpropan-2-amine;2-PropanaMine, 1-chloro-N,N-diMethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 53309-35-6. Molecular formula: C5H12ClN. Mole weight: 121.60848. Product ID: ACM53309356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chlorononafluorobutane | 1-Chlorononafluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chlorononafluorobutane, 558-89-4, 1-chloro-1,1,2,2,3,3,4,4,4-nonafluorobutane, AC1MC606, CTK5A4333, MolPort-001-777-086, PC7881, SBB101454, AKOS007930101, AG-F-95940, KB-152619, FT-0607653, 4-chloro-1,1,1,2,2,3,3,4,4-nonafluorobutane, A830849, 1-chloranyl-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane. Product Category: Heterocyclic Organic Compound. CAS No. 558-89-4. Molecular formula: C4ClF9. Mole weight: 254.48. Purity: 0.96. IUPACName: 1-chloro-1,1,2,2,3,3,4,4,4-nonafluorobutane. Canonical SMILES: C(C(C(F)(F)Cl)(F)F)(C(F)(F)F)(F)F. Density: 1.64g/cm³. Product ID: ACM558894. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Cyano-cycloheptyl)-carbamic acid tert-butyl ester | (1-Cyano-cycloheptyl)-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-CYANO-CYCLOHEPTYL)-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 904817-73-8. Molecular formula: C13H22N2O2. Mole weight: 238.33. Product ID: ACM904817738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-cyanocyclohexaneacetic acid | 1-cyanocyclohexaneacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyanocyclohexane acetic acid;Gabapentin related compound B. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 133481-09-1. Molecular formula: C9H13NO2. Mole weight: 167.21. Product ID: ACM133481091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclohexyl-2-methyl-2-propanol | 1-Cyclohexyl-2-methyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYCLOHEXYL-2-METHYL-2-PROPANOL;1-cyclohexyl-2-methyl-propan-2-ol;1-cyclohexyl-2-methylpropan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 5531-30-6. Molecular formula: C10H20O. Mole weight: 156.27. Product ID: ACM5531306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclohexyl-4-methyl-benzene | 1-Cyclohexyl-4-methyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4501-36-4, 1-cyclohexyl-4-methyl-benzene, AGN-PC-0CJC6O, Benzene, 1-cyclohexyl-4-methyl-, AKOS006291585, AG-F-57149. Product Category: Heterocyclic Organic Compound. CAS No. 4501-36-4. Molecular formula: C13H18. Mole weight: 174.28202. Purity: 0.96. IUPACName: 1-cyclohexyl-4-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C2CCCCC2. Density: 0.932g/cm³. Product ID: ACM4501364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | 1-Cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYCLOHEXYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 135906-00-2. Molecular formula: C16H17NO3. Mole weight: 271.31. Product ID: ACM135906002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclopentyl-4-aminopiperidine | 1-Cyclopentyl-4-aminopiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclopentyl-4-aminopiperidine;1-Cyclopentyl-4-piperidinamine. Product Category: Heterocyclic Organic Compound. CAS No. 132740-50-2. Molecular formula: C10H20N2. Mole weight: 168.2792. Product ID: ACM132740502. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-cyclopentylpiperidin-4-amine. | |
| 1-Cyclopropyl-3-fluoro-benzene | 1-Cyclopropyl-3-fluoro-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYCLOPROPYL-3-FLUOROBENZENE, SureCN1515236, AKOS005068324, 18511-61-0. Product Category: Heterocyclic Organic Compound. CAS No. 18511-61-0. Molecular formula: C9H9F. Mole weight: 136.166163 [g/mol]. Purity: 0.96. IUPACName: 1-cyclopropyl-3-fluorobenzene. Canonical SMILES: C1CC1C2=CC(=CC=C2)F. Product ID: ACM18511610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxoq | 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxoq. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxoq;1-Cyclopropyl-6,7,8-triflour-4-oxo-1,4-dihydro-quinolin-3-carbonsure;1-CYCLOPROPYL-6,7,8-TRIFLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACIDLEVOFLOXACIN. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 94695-52-0. Molecular formula: C13H8F3NO3. Mole weight: 283.204. Product ID: ACM94695520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclopropylbutane-1,3-dione | 1-Cyclopropylbutane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TL80073542; MFCD00511094; AB0009705; A815490; ZLD0632; RT-000802; 21573-10-4; 1-cyclopropyl-butane-1,3-dione; zlchem 1163; 1-Cyclopropyl-1,3-Butandione. Product Category: Heterocyclic Organic Compound. CAS No. 21573-10-4. Molecular formula: C7H10O2. Mole weight: 126.155g/mol. IUPACName: 1-cyclopropylbutane-1,3-dione. Canonical SMILES: CC(=O)CC(=O)C1CC1. Product ID: ACM21573104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Cyclopropylmethyl)piperidine-3-carboxylic acid | 1-(Cyclopropylmethyl)piperidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00VA63, AKOS009592528, 1-(cyclopropylmethyl)piperidine-3-carboxylic acid, 3-Piperidinecarboxylic acid, 1-(cyclopropylmethyl)-, 1-Cyclopropylmethyl-piperidine-3-carboxylic acid 1HCl salt, 939757-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 939757-45-6. Molecular formula: C10H17NO2. Mole weight: 183.247480 [g/mol]. Purity: 0.96. IUPACName: 1-(cyclopropylmethyl)piperidine-3-carboxylic acid. Canonical SMILES: C1CC(CN(C1)CC2CC2)C(=O)O. Product ID: ACM939757456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-cyclopropylnaphthalene | 1-cyclopropylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylcyclopropane. Product Category: Heterocyclic Organic Compound. CAS No. 25033-19-6. Molecular formula: C13H12. Mole weight: 168.23. Purity: 99%+. IUPACName: 1-cyclopropylnaphthalene. Canonical SMILES: C1CC1C2=CC=CC3=CC=CC=C32. Density: 1.110 g/ml. Product ID: ACM25033196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Cyclopropylsulfonyl)-4-piperidinecarbonitrile | 1-(Cyclopropylsulfonyl)-4-piperidinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Cyclopropylsulfonyl)piperidine-4-carbonitrile, 1036738-82-5, SureCN13411077, MolPort-021-339-987, AKOS013879414, AK127310, KB-215729. Product Category: Heterocyclic Organic Compound. CAS No. 1036738-82-5. Molecular formula: C9H14N2O2S. Mole weight: 214.284660 [g/mol]. Purity: 0.96. IUPACName: 1-cyclopropylsulfonylpiperidine-4-carbonitrile. Canonical SMILES: C1CC1S(=O)(=O)N2CCC(CC2)C#N. Product ID: ACM1036738825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decyl 6-octyl 2,4,4-trimethyladipate | 1-Decyl 6-octyl 2,4,4-trimethyladipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-376-0, CID109360, 1-Decyl 6-octyl 2,4,4-trimethyladipate, Hexanedioic acid, 2,4,4-trimethyl-, 1-decyl 6-octyl ester, 68425-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 68425-97-8. Molecular formula: C27H52O4. Mole weight: 440.699380 [g/mol]. Purity: 0.96. IUPACName: 1-O-decyl 6-O-octyl 2,4,4-trimethylhexanedioate. Product ID: ACM68425978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Deoxyforskolin | 1-Deoxyforskolin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Deoxyforskolin from Coleus forskohlii, SureCN4922859, D1290_SIGMA, 7|A-Acetoxy-6|A,9|A-dihydroxy-8,13-epoxy-labd-14-en-11-one, 7beta-Acetoxy-6beta,9alpha-dihydroxy-8,13-epoxy-labd-14-en-11-one, 72963-77-0. Product Category: Heterocyclic Organic Compound. CAS No. 72963-77-0. Molecular formula: C22H34O6. Mole weight: 394.5. Purity: 0.96. IUPACName: [(3R,4aR,5S,6S,6aS,10aS,10bS)-3-ethenyl-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate. Canonical SMILES: CC(=O)OC1C(C2C(CCCC2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)(C)C)O. Density: 1.183 g/cm³. Product ID: ACM72963770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Dibromomethyl)-3-phenoxybenzene | 1-(Dibromomethyl)-3-phenoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Dibromomethyl)-3-phenoxybenzene, 53874-67-2, EINECS 258-832-7, SureCN9774444, AC1L2X76, CTK4J8896, KST-1B5436, AC1Q2416, AR-1B2870, Benzene,1-(dibromomethyl)-3-phenoxy-, AG-F-85688, Benzene, 1-(dibromomethyl)-3-phenoxy-, 3-Phenoxy-a,a-dibromotoluene; 3-Phenoxybenzal bromide;3-Phenoxybenzylidene dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 53874-67-2. Molecular formula: C13H10Br2O. Mole weight: 342.025900 [g/mol]. Purity: 0.96. IUPACName: 1-(dibromomethyl)-3-phenoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(Br)Br. Density: 1.681g/cm³. ECNumber: 258-832-7. Product ID: ACM53874672. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(Dichloromethyl)-1-methylpropyl]benzene | [1-(Dichloromethyl)-1-methylpropyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1-dichloro-2-methylbutan-2-yl)benzene, 36318-77-1, EINECS 252-972-2, AC1L3MN2, AC1Q3H16, KST-1A4359, AR-1A0278, 1,1-Dichloro-2-methyl-2-phenylbutane, 1,1-Dichloro-2-methyl-2-phenylpropane, (1-(Dichloromethyl)-1-methylpropyl)benzene, Benzene, (1-(dichloromethyl)-1-methylpropyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 36318-77-1. Molecular formula: C11H14Cl2. Mole weight: 217.134860 [g/mol]. Purity: 0.96. IUPACName: (1,1-dichloro-2-methylbutan-2-yl)benzene. Canonical SMILES: CCC(C)(C1=CC=CC=C1)C(Cl)Cl. Density: 1.109g/cm³. ECNumber: 252-972-2. Product ID: ACM36318771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(diMethylaMino)ethyl]ferrocenyl}phenylphosphino}ferrocene | 1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(diMethylaMino)ethyl]ferrocenyl}phenylphosphino}ferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-diMethylaMino) phenyl]-(S)-phosphino}-1'- dicyclohexylphosphinoferrocene. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 952586-19-5. Molecular formula: C42H53Fe2NP2. Mole weight: 745.51. Purity: 0.97. Product ID: ACM952586195-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Diethylphosphoryloxy(ethyl)phosphoryl]ethane | 1-[Diethylphosphoryloxy(ethyl)phosphoryl]ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diethylphosphinic anhydride; diethylphosphinic acid anhydride; Diethylphosphinigsaeure-anhydrid; Phosphinic acid,anhydride; Phosphinic acid,diethyl-,anhydride; Diaethyl-phosphinsaeure-anhydrid; bis(diethylphosphinic) anhydride; diethylphosphonic anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 7495-97-8. Molecular formula: C8H20O3P2. Mole weight: 226.19 g/mol. Purity: 0.96. IUPACName: 1-[diethylphosphoryloxy(ethyl)phosphoryl]ethane. Canonical SMILES: CCP(=O)(CC)OP(=O)(CC)CC. Density: 1.05g/cm³. Product ID: ACM7495978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Dimethoxymethyl)hexahydro-1H-azepine | 1-(Dimethoxymethyl)hexahydro-1H-azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Dimethoxymethyl)hexahydro-1H-azepine;N-Formylhexamethyleneimine dimethyl acetal. Product Category: Heterocyclic Organic Compound. CAS No. 32895-16-2. Molecular formula: C9H19NO2. Mole weight: 173.25. Density: 0.962 g/cm³. Product ID: ACM32895162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dodecanone,1-(4-methylphenyl)- | 1-Dodecanone,1-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Methylphenyl)dodecan-1-one, SBB056740, 50671-19-7, EINECS 256-705-0, SureCN8510520, AC1MI370, CTK4J2973, 1-(4-Methylphenyl)dodecan-1-one;, 1-Dodecanone,1-(4-methylphenyl)-, AKOS014785267, AG-F-70578, ST50981434. Product Category: Heterocyclic Organic Compound. CAS No. 50671-19-7. Molecular formula: C19H30O. Mole weight: 274.4409. Purity: 0.96. IUPACName: 1-(4-methylphenyl)dodecan-1-one. Canonical SMILES: CCCCCCCCCCCC(=O)C1=CC=C(C=C1)C. Density: 0.907g/cm³. ECNumber: 256-705-0. Product ID: ACM50671197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dodecene-1,2-13c2 | 1-Dodecene-1,2-13c2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Dodecene-1,2-13C2, 491209_ALDRICH, AKOS015912970, I14-47243, 198332-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 198332-88-6. Molecular formula: C10(13C)2H24. Mole weight: 170.3. Purity: 0.96. IUPACName: dodec-1-ene. Canonical SMILES: CCCCCCCCCCC=C. Density: 0.767 g/mL at 25ºC. Product ID: ACM198332886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-dodecyl-3-methylimidazolium nitrate | 1-dodecyl-3-methylimidazolium nitrate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 799246-93-8. Molecular formula: C16H31O3N3. Mole weight: 313.43564. Purity: ≥98%. Product ID: ACM799246938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethoxy-3-ethynyl-benzene | 1-Ethoxy-3-ethynyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxy-3-ethynylbenzene; 1-ETHOXY-3-ETHYNYL-BENZENE; BENZENE,1-ETHOXY-3-ETHYNYL-. Product Category: Heterocyclic Organic Compound. CAS No. 922735-06-6. Molecular formula: C10H10O. Mole weight: 146.186. Purity: 0.96. IUPACName: Benzene, 1-ethoxy-3-ethynyl-. Density: 0.99±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM922735066. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Ethoxycarbonylmethyl)-2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopentane | (1-Ethoxycarbonylmethyl)-2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STABASE-ethyl glycinate, Ethyl 2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-acetate, 78605-23-9, 2,2,5,5-Tetramethyl-1,2,5-azadisilolidin-1-acetic acid ethyl ester, (1-Ethoxycarbonylmethyl)-2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopentane, ACMC-20al1r, AC1N7OGZ, 87749_ALDRICH, SCHEMBL7903187, 87749_FLUKA, Ethyl 2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)acetate, TC-166950. Product Category: Heterocyclic Organic Compound. CAS No. 78605-23-9. Molecular formula: C10H23NO2Si2. Mole weight: 245.47. Purity: 0.96. IUPACName: ethyl 2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)acetate. Canonical SMILES: CCOC(=O)CN1[Si](CC[Si]1(C)C)(C)C. Density: 0.95 g/mL at 25ºC(lit.). Product ID: ACM78605239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethoxydodecane | 1-Ethoxydodecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxydodecane, Ethyl dodecyl ether, Dodecane, 1-ethoxy-, NCIOpen2_003523, Alcohols, C12-19, ethoxylated, CID96386, NSC71629, NSC 71629, Alcohols, C12-16, ethoxylated propoxylated, AI3-11667, Oxirane, methyl-, polymer with oxirane, (C12-C16) alkyl ethers, 7289-37-4, 68213-24-1, 68603-20-3. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to yellow oily liquid with a pleasant odor. Mixes slowly with water. Freezing point is 61°F. CAS No. 7289-37-4. Molecular formula: C14H30O. Purity: 0.96. IUPACName: 1-ethoxydodecane. Canonical SMILES: CCCCCCCCCCCCOCC. Density: 0.806g/cm³. Product ID: ACM7289374. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Ethyl-1H-imidazol-2-yl)methanol | (1-Ethyl-1H-imidazol-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Ethyl-1H-imidazol-2-yl)methanol, (1-ethylimidazol-2-yl)methanol, 63634-44-6, F2101-0172, (1-ethylimidazol-2-yl)methan-1-ol, 1-Ethyl-2-hydroxymethylimidazole, AC1LBDZF, SureCN2647561, CTK2A8717, MolPort-004-856-010, AC1Q3115, 1H-Imidazole-2-methanol, 1-ethyl-, SBB027204, STK788365, ZINC16902430, AKOS000274670, (1-Ethyl-1H-imidazol-2-yl)-methanol, AG-B-73427, AG-K-69703, MCULE-3695393720. Product Category: Heterocyclic Organic Compound. CAS No. 63634-44-6. Molecular formula: C6H10N2O. Mole weight: 126.16. Purity: 0.96. IUPACName: (1-ethylimidazol-2-yl)methanol. Canonical SMILES: CCN1C=CN=C1CO. Product ID: ACM63634446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-1H-pyrazole-3-carbohydrazide | 1-Ethyl-1H-pyrazole-3-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethyl-1H-pyrazole-3-carbohydrazide, 1-ethylpyrazole-3-carbohydrazide, SBB021089, 1006334-35-5, CTK6E9729, MolPort-000-887-324, ALBB-002734, STK349245, ZINC02568966, AKOS000305734, AG-A-19785, MCULE-3168524852, AK125065, ST45115826. Product Category: Heterocyclic Organic Compound. CAS No. 1006334-35-5. Molecular formula: C6H10N4O. Mole weight: 154.169800 [g/mol]. Purity: 0.96. IUPACName: 1-ethylpyrazole-3-carbohydrazide. Canonical SMILES: CCN1C=CC(=N1)C(=O)NN. Product ID: ACM1006334355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-1H-pyrazole-5-carboxaldehyde | 1-Ethyl-1H-pyrazole-5-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-1H-pyrazole-5-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 902837-62-1. Product ID: ACM902837621. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-ethyl-1H-pyrazole-5-carbaldehyde. | |
| 1-ethyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-ethyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 174899-90-2. Molecular formula: C9H13O4N3S2F6. Mole weight: 405.339. Purity: ≥98%. Product ID: ACM174899902. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Ethyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide. | |
| 1-ETHYL-2-OXO-QUINOLINE-3-CARBOXYLIC ACID | 1-ETHYL-2-OXO-QUINOLINE-3-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-2-OXO-QUINOLINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 67984-95-6. Product ID: ACM67984956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-2-quinolone | 1-Ethyl-2-quinolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 213-120;1-ETHYL-2-QUINOLONE;1-Ethyl-2(1H)-quinolinone;2(1H)-Quinolinone, 1-ethyl-;Einecs 258-749-6. Product Category: Heterocyclic Organic Compound. CAS No. 53761-50-5. Molecular formula: C11H11NO. Mole weight: 173.21. Purity: 0.96. IUPACName: 1-ethylquinolin-2-one. Canonical SMILES: CCN1C(=O)C=CC2=CC=CC=C21. Density: 1.119g/cm³. ECNumber: 258-749-6. Product ID: ACM53761505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-3-methyl-1H-pyrazole-4-carbonyl chloride | 1-Ethyl-3-methyl-1H-pyrazole-4-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethyl-3-methyl-1H-pyrazole-4-carbonyl chloride, ALBB-009200, 1-ethyl-3-methylpyrazole-4-carbonyl chloride, 1171573-50-4, CTK6F0404, MolPort-006-068-601, SBB073229, STK505738, AKOS005171986, RTR-061017, TR-061017. Product Category: Heterocyclic Organic Compound. CAS No. 1171573-50-4. Molecular formula: C7H9ClN2O. Mole weight: 172.62. Purity: 0.96. IUPACName: 1-ethyl-3-methylpyrazole-4-carbonyl chloride. Canonical SMILES: CCN1C=C(C(=N1)C)C(=O)Cl. Product ID: ACM1171573504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-ethyl-3-methylimidazolium perchlorate | 1-ethyl-3-methylimidazolium perchlorate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 65039-04-5. Molecular formula: C6H11O4N2Cl. Mole weight: 210.61554. Purity: ≥98%. Product ID: ACM65039045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-3-nitro-1H-pyrazole | 1-Ethyl-3-nitro-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-3-nitro-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 58793-46-7. Molecular formula: C5H7N3O2. Mole weight: 141.129. Purity: 0.96. IUPACName: 1-ethyl-3-nitropyrazole. Canonical SMILES: CCN1C=CC(=N1)[N+](=O)[O-]. Product ID: ACM58793467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid | 1-Ethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid, SBB022368, 128694-66-6, 1H-Pyrazole-5-carboxylic acid, 1-ethyl-3-(trifluoromethyl)-, 1-ethyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid, ACMC-1BX0U, SureCN950947, 2-ethyl-5-(trifluoromethyl)pyrazole-3-carboxylic Acid, CTK0F6139, MolPort-000-162-681, ALBB-003633, BBL016029, STK312631, AKOS000301927, AG-A-19863, MCULE-4576815797, AK-55942, ST45091724, 2-Ethyl-5-trifluoromethyl-2H-pyrazole-3-carboxylic acid, 2-ethyl-5-trifluoromethyl-2 h-pyrazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 128694-66-6. Molecular formula: C7H7F3N2O2. Mole weight: 208.14. Purity: 0.96. IUPACName: 2-ethyl-5-(trifluoromethyl)pyrazole-3-carboxylic acid. Density: 1.48g/cm³. Product ID: ACM128694666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid | 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RB-1589;PERFLOXACINE;PEFLOXACINE MESYLATE DIHYDRATE;PEFLOXACINE METHANSULFONATE DIHYDRATE;PEFLOXACIN MESYLATE DIHYDRATE;PEFLOXACIN METHANESULFONATE;PEFLOXACIN METHANE SULFONATE DIHYDRATE;EU-5306. Product Category: Heterocyclic Organic Compound. CAS No. 149676-40-4. Molecular formula: C18H28FN3O8S. Mole weight: 465.49. Product ID: ACM149676404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethylpentyl 2-pyridyl ketone | 1-Ethylpentyl 2-pyridyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYLPENTYL 2-PYRIDYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-70-9. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: 2-ethyl-1-pyridin-2-ylhexan-1-one. Canonical SMILES: CCCCC(CC)C(=O)C1=CC=CC=N1. Product ID: ACM898779709. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride | (1-Ethylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAK 4226, CID59961, LS-51282, o-(Hexyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105383-98-0. Product Category: Heterocyclic Organic Compound. CAS No. 105383-98-0. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCOC1=CC=CC=C1NC(=O)OC2CCN(CC2)CC.Cl. Product ID: ACM105383980. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80909486. | |
| 1-Ethynyl-1-Cyclohexanol | 1-Ethynyl-1-Cyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethynyl-1-hydroxycyclohexane; 1-Ethin-1-cyclohexanol; 1-ETHYNYLCYCLOHEXANOL-1; 1-ethynyl-cyclohexano; 1-Ethynyl-1-cyclohex; Ethynylcyclohexanol; 1-ethynyl-cyclohexan-1-ol; 1-ethynylcyclohexanol; 1-Ethynyl-1-cyclohexano. Product Category: Alkynes. Appearance: Colorless liquid. CAS No. 78-27-3. Molecular formula: C8H12O. Mole weight: 124.18. Purity: 0.98. IUPACName: 1-ethynylcyclohexan-1-ol. Canonical SMILES: C#CC1(CCCCC1)O. Density: 0.9763. ECNumber: 201-100-9. Product ID: ACM78273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynylcyclohexylamine | 1-Ethynylcyclohexylamine. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 30389-18-5. Molecular formula: C8H13N. Mole weight: 123.2. Product ID: ACM30389185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-2,4,6-trimethylpyridinium triflate | 1-Fluoro-2,4,6-trimethylpyridinium triflate. Uses: N-fluoropyridinium triflate salts offer a tunable fluorinating system; electronic nature of the substituents on the ring dictates the potency and selectivity of the reagent. efficient fluorination of various aromatics, carbanions, vinyl esters, alkyls, and enamines. Additional or Alternative Names: 1-fluoro-2,4,6-trimethylpyridin-1-ium; KS-00000WVF; SBB002990; Pyridinium, 1-fluoro-2,4,6-trimethyl-, 1,1,1-trifluoromethanesulfonate (1:1); C-53729; 1-Fluoro-2,4,6-trimethylpyridiniumtriflate; 1-Fluoro-2,4,6-trimethylpyridinium triflate; CTK0H7185; 107264-00-6; RTR-001415. Product Category: Heterocyclic Organic Compound. CAS No. 107264-00-6. Molecular formula: C9H11F4NO3S. Mole weight: 289.245g/mol. IUPACName: 1-fluoro-2,4,6-trimethylpyridin-1-ium;trifluoromethanesulfonate. Canonical SMILES: CC1=CC(=[N+](C(=C1)C)F)C.C(F)(F)(F)S(=O)(=O)[O-]. Product ID: ACM107264006. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-fluoro-2,4,6-trimethylpyridinium trifluoromethanesulfonate [fluorinating reagent]. | |
| 1-Fluoro-3-(1-propyn-1-yl)-benzene | 1-Fluoro-3-(1-propyn-1-yl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN935880, CTK4J5430, AG-F-77258, BENZENE, 1-FLUORO-3-(1-PROPYNYL)-, 52112-24-0. Product Category: Heterocyclic Organic Compound. CAS No. 52112-24-0. Molecular formula: C9H7F. Mole weight: 134.150283 [g/mol]. Purity: 0.96. IUPACName: 1-fluoro-3-prop-1-ynylbenzene. Canonical SMILES: CC#CC1=CC(=CC=C1)F. Product ID: ACM52112240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluorododecane | 1-Fluorododecane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 334-68-9. Molecular formula: C12H25F. Mole weight: 188.33. Product ID: ACM334689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Formylpyrrolidine | 1-Formylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Formylpyrrolidine, Prolinal, 1-Formylpyrrolidine, 1-Pyrrolidinecarboxaldehyde, Pyrrolidine-1-carbaldehyde, Pyrrolidine-1-carboxaldehyde, 166391_ALDRICH, MolPort-002-501-742, CID77372, NSC42516, EINECS 223-175-7, NSC 42516, SBB008020, ZINC01675320, FR-0765, 1-Pyrrolidinecarboxaldehyde (8CI)(9CI), 3760-54-1, InChI=1/C5H9NO/c7-5-6-3-1-2-4-6/h5H,1-4H. Product Category: Heterocyclic Organic Compound. Appearance: clear slightly yellow liquid. CAS No. 3760-54-1. Molecular formula: C5H9NO. Mole weight: 99.13. Purity: 0.96. IUPACName: pyrrolidine-1-carbaldehyde. Canonical SMILES: C1CCN(C1)C=O. Density: 1.147g/cm³. ECNumber: 223-175-7. Product ID: ACM3760541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-furfurylpyrrole | 1-furfurylpyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Furylmethyl)-1H-pyrrole. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 1438-94-4. Molecular formula: C9H9NO. Mole weight: 147.17. Purity: 0.99. IUPACName: 1-(Furan-2-ylmethyl)pyrrole. Canonical SMILES: C1=CN(C=C1)CC2=CC=CO2. Density: 1.081 g/mL at 25 °C(lit.). Product ID: ACM1438944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3-Triazole-4-carboxamide,1-formyl-(9ci) | 1H-1,2,3-Triazole-4-carboxamide,1-formyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-4-carboxamide,1-formyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 97131-36-7. Molecular formula: C4H4N4O2. Product ID: ACM97131367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3-Triazole-5-carboxylicacid,1-hydroxy-,methylester(9ci) | 1H-1,2,3-Triazole-5-carboxylicacid,1-hydroxy-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-5-carboxylicacid,1-hydroxy-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 198754-69-7. Molecular formula: C4H5N3O3. Product ID: ACM198754697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole,3-(2-propenylthio)-(9ci) | 1H-1,2,4-Triazole,3-(2-propenylthio)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole,3-(2-propenylthio)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 39484-65-6. Molecular formula: C5H7N3S. Product ID: ACM39484656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-3-carboxylicacid,1-(cyanomethyl)-,methyl ester | 1H-1,2,4-Triazole-3-carboxylicacid,1-(cyanomethyl)-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole-3-carboxylicacid,1-(cyanomethyl)-,methylester(9CI). Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 64074-25-5. Molecular formula: C6H6N4O2. Mole weight: 166.1374. Purity: 0.96. IUPACName: methyl 1-(cyanomethyl)-1,2,4-triazole-3-carboxylate. Canonical SMILES: COC(=O)C1=NN(C=N1)CC#N. Density: 1.37 g/cm³. Product ID: ACM64074255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole,5-(5-bromo-2-thiazolyl)-1-methyl- | 1H-1,2,4-Triazole,5-(5-bromo-2-thiazolyl)-1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1014983-33-5, 5-Bromo-2-(1-methyl-1H-1,2,4-triazol-5-yl)thiazole, 5-(5-BROMOTHIAZOL-2-YL)-1-METHYL-1H-[1,2,4]TRIAZOLE, SureCN2499773, AKOS016011852, QC-6439, AK123604, KB-196063. Product Category: Heterocyclic Organic Compound. CAS No. 1014983-33-5. Molecular formula: C6H5BrN4S. Mole weight: 243.94. Purity: 0.96. IUPACName: 5-bromo-2-(2-methyl-1,2,4-triazol-3-yl)-1,3-thiazole. Canonical SMILES: CN1C(=NC=N1)C2=NC=C(S2)Br. Density: 1.98. Product ID: ACM1014983335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole,5-ethynyl-1-methyl-(9ci) | 1H-1,2,4-Triazole,5-ethynyl-1-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole,5-ethynyl-1-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 55847-46-6. Molecular formula: C5H5N3. Product ID: ACM55847466. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Ethynyl-1-methyl-1H-1,2,4-triazole. | |
| 1H-1,4-Diazepine,hexahydro-1,3-dimethyl-(9ci) | 1H-1,4-Diazepine,hexahydro-1,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,4-Diazepine,hexahydro-1,3-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 342614-29-3. Molecular formula: C7H16N2. Product ID: ACM342614293. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Dimethyl-1,4-diazepane. | |
| 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_593750, NSC138394, MolPort-000-872-463, AIDS127040, HMS1608F11, 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, AIDS-127040, CID283534, ZINC00138987, NSC 138394, EC-000.1466, 4J-909, 49799-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 49799-48-6. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 1,5-dihydro-1,5-benzodiazepine-2,4-dione. Density: 1.266g/cm³. Product ID: ACM49799486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,1H,3H,3H-PERFLUORONONAN-2-ONE | 1H,1H,1H,3H,3H-PERFLUORONONAN-2-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (PERFLUORO-N-HEXYL)ACETONE;1H,1H,1H,3H,3H-PERFLUORONONAN-2-ONE;4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORO-2-NONANONE. Product Category: Heterocyclic Organic Compound. CAS No. 77893-60-8. Molecular formula: C9H5F13O. Mole weight: 376.11. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-2-one. Canonical SMILES: CC(=O)CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.533g/cm³. Product ID: ACM77893608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H-Heptafluorobutyl methacrylate | 1H,1H-Heptafluorobutyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTAFLUOROBUTYL METHACRYLATE;2,2,3,3,4,4,4-HEPTAFLUOROBUTYL METHACRYLATE;1H,1H-HEPTAFLUOROBUTYL METHACRYLATE;1H,1H-HEPTAFLUORO-N-BUTYL METHACRYLATE;2,2,3,3,4,4,4-Heptafluorobutyl 2-methylacrylate;2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,4-heptafluorobuty. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 13695-31-3. Molecular formula: C8H7F7O2. Mole weight: 268.13. Purity: 0.96. IUPACName: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F. Density: 1.345. ECNumber: 237-217-7. Product ID: ACM13695313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H-PERFLUORO-1-NONANOL | 1H,1H-PERFLUORO-1-NONANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 423-56-3, 1H,1H-Perfluoro-1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-1-nonanol, 1h,1h-perfluorononan-1-ol, 1H,1H-Heptadecafluoro-1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol, 1h,1h-perfluorononanol, AC1LBE1J, AC1Q4HS2, 1h,1h-heptadecafluorononanol, 446823_ALDRICH, CTK4I6079, PC4389J, MolPort-000-158-097, ANW-43881, AR-1D0467, AKOS015912550, AG-K-96258, AB1011022, FT-0607853. Product Category: Heterocyclic Organic Compound. Appearance: white transparent crystals. CAS No. 423-56-3. Molecular formula: C9H3F17O. Mole weight: 450.09. Purity: >97.0%(GC). IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol. Canonical SMILES: C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. Density: 1.681 g/cm³. Product ID: ACM423563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H-Perfluoro-3,7-dimethyloctan-1-ol | 1H,1H-Perfluoro-3,7-dimethyloctan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUORO-3,7-DIMETHYL-1-OCTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 232587-50-7. Molecular formula: C10H3F19O. Mole weight: 500.1. Product ID: ACM232587507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H-Perfluorooctyl methacrylate | 1H,1H-Perfluorooctyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester;2-propenoicacid,2-methyl-,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl;1H,1H-PERFLUOROOCTYL METHACRYLATE;1H,1H-PERFLUORO-N-OCTYL METHACRYLATE;1H,1H-PENTADECAFLUOROOCTYL METHACRYLATE;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUOROOCTYL METHACRYLATE;PENTADECAFLUOROOCTYL METHACRYLATE;methacrylic acid 1h,1h-perfluorooctyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 3934-23-4. Molecular formula: C12H7F15O2. Mole weight: 468.16. Purity: 0.97. Density: 1,496 g/cm³. Product ID: ACM3934234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene | 1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTAFLUORO-3,3-BIS(TRIFLUOROMETHYL)-1-IODO-1-HEXENE;1H,2H-HEPTAFLUORO-3,3-BIS(TRIFLUOROMETHYL)-1-IODOHEX-1-ENE;1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene 97%;1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene97%. Product Category: Heterocyclic Organic Compound. CAS No. 126681-21-8. Molecular formula: C8H2F13I. Mole weight: 471.99. Product ID: ACM126681218. Alfa Chemistry ISO 9001:2015 Certified. | |
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