Alfa Chemistry. 4 - 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-Bromo-isocyanatonaphthalene,97% | 1-Bromo-isocyanatonaphthalene,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-4-isocyanatonaphthalene, 1591-96-4, ACMC-20aowu, AC1N8ZXV, 569011_ALDRICH, SCHEMBL5786288, MolPort-003-937-052, AKOS015913049, NE13011, TC-171957, I14-47103. Product Category: Heterocyclic Organic Compound. CAS No. 1591-96-4. Molecular formula: C11H6BrNO. Mole weight: 248.08. Purity: 0.96. IUPACName: 1-bromo-4-isocyanatonaphthalene. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)N=C=O. Density: 1.48g/cm³. Product ID: ACM1591964. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(Bromomethyl)-3-(cyclopropylmethoxy)benzene | 1-(Bromomethyl)-3-(cyclopropylmethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(bromomethyl)-3-(cyclopropylmethoxy)benzene, 411229-86-2, SureCN6851212, SBB070858, ZINC32914715, AKOS009592361, KB-147636, FT-0658652, A825443, S01-0061. Product Category: Heterocyclic Organic Compound. CAS No. 411229-86-2. Molecular formula: C11H13BrO. Mole weight: 241.124320 [g/mol]. Purity: 0.96. IUPACName: 1-(bromomethyl)-3-(cyclopropylmethoxy)benzene. Canonical SMILES: C1CC1COC2=CC=CC(=C2)CBr. Product ID: ACM411229862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Bromomethyl)-4-nitro-2-(trifluoromethyl)benzene | 1-(Bromomethyl)-4-nitro-2-(trifluoromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(bromomethyl)-4-nitro-2-(trifluoromethyl)benzene;1-(broMoMethyl)-2-(trifluoroMethyl)-4-nitrobenzene;Benzene, 1-(broMoMethyl)-4-nitro-2-(trifluoroMethyl)-;2-(Bromomethyl)-5-nitrobenzotrifluoride, 1-(Bromomethyl)-4-nitro-2-(trifluoromethyl)benzene;4-Nitro-2-(trifluoromethyl)benzyl bromide;2-(Bromomethyl)-5-nitrobenzotrifluoride;4-Nitro-2-(trifluoromethyl)benzylbromide97%. Product Category: Heterocyclic Organic Compound. CAS No. 694499-22-4. Molecular formula: C8H5BrF3NO2. Mole weight: 284.0300096. Product ID: ACM694499224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromooctane-1,1-d2 | 1-Bromooctane-1,1-d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMOOCTANE-1,1-D2. Product Category: Heterocyclic Organic Compound. CAS No. 86423-34-9. Molecular formula: C8H15BrD2. Mole weight: 195.14. Purity: 99 atom % D. IUPACName: 1-bromo-1,1-dideuteriooctane. Canonical SMILES: CCCCCCCCBr. Product ID: ACM86423349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromotetradecane-14,14,14-d3 | 1-Bromotetradecane-14,14,14-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMOTETRADECANE-14,14,14-D3. Product Category: Heterocyclic Organic Compound. CAS No. 347840-09-9. Molecular formula: C14H26BrD3. Mole weight: 280.3. Purity: 99 atom % D. IUPACName: 14-bromo-1,1,1-trideuteriotetradecane. Canonical SMILES: CCCCCCCCCCCCCCBr. Product ID: ACM347840099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butan-d9-ol | 1-Butan-d9-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTANOL (D9);N-BUTYL-D9 ALCOHOL;BUTYL-D9 ALCOHOL;1-BUTANOL-D9;1-BUTAN-D9-OL. Product Category: Heterocyclic Organic Compound. CAS No. 25493-17-8. Molecular formula: CD3(CD2)2CD2OH. Mole weight: 83.18. Purity: 99 atom % D. Density: 0.907 g/mL at 25 °C. Product ID: ACM25493178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butane-d9-thiol | 1-Butane-d9-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BUTANE-D9-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 352431-09-5. Molecular formula: C4HD9S. Mole weight: 99.24. Purity: 98 atom % D. IUPACName: 1,1,2,2,3,3,4,4,4-nonadeuteriobutane-1-thiol. Canonical SMILES: CCCCS. Product ID: ACM352431095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butanesulfonic acid | 1-Butanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butanesulfonic acid;Butanesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2386-47-2. Molecular formula: C4H10O3S. Mole weight: 138.18. Product ID: ACM2386472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butanethiol,copper(I)salt | 1-Butanethiol,copper(I)salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BUTANETHIOL, COPPER(I) SALT;COPPER (I) BUTYLMERCAPTIDE;COPPER(I) 1-BUTANETHIOLATE;copper(I)n-butylmercaptide. Product Category: Heterocyclic Organic Compound. CAS No. 4860-18-8. Molecular formula: C4H9CuS. Mole weight: 152.73. Product ID: ACM4860188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Butoxy(ethylsulfanylmethyl)phosphoryl]oxybutane | 1-[Butoxy(ethylsulfanylmethyl)phosphoryl]oxybutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutyl ethylmercaptomethylphosphonate, NSC 194822, CID99192, NSC194822, Phosphonic acid, ethylthiomethyl-, dibutyl ester, Ethylmercaptomethylphosphonic acid dibutyl ester, LS-106614, Phosphonic acid, [(ethylthio)methyl]-, dibutyl ester, 74038-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 74038-42-9. Molecular formula: C11H25O3PS. Mole weight: 268.353 g/mol. Purity: 0.96. IUPACName: 1-[butoxy(ethylsulfanylmethyl)phosphoryl]oxybutane. Canonical SMILES: CCCCOP(=O)(CSCC)OCCCC. Density: 1.028g/cm³. Product ID: ACM74038429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Butoxymethyl)-3-octadecylurea | 1-(Butoxymethyl)-3-octadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Butoxymethyl)-3-octadecylurea, 94277-84-6, EINECS 304-668-7, AC1MIG1B, CTK5H6216, AG-H-89163. Product Category: Heterocyclic Organic Compound. CAS No. 94277-84-6. Molecular formula: C24H50N2O2. Mole weight: 398.666000 [g/mol]. Purity: 0.96. IUPACName: 1-(butoxymethyl)-3-octadecylurea. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)NCOCCCC. Density: 0.894g/cm³. ECNumber: 304-668-7. Product ID: ACM94277846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butoxypropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate | 1-Butoxypropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kuron, CID61299, Silvex, propylene glycolbutyl ether ester, PROPANOIC ACID, 2-(2,4,5-TRICHLOROPHENOXY)-, 2-BUTOXY-1-METHYLETHYL ESTER, 2317-24-0. Product Category: Heterocyclic Organic Compound. CAS No. 2317-24-0. Molecular formula: C16H21Cl3O4. Mole weight: 383.695 g/mol. Purity: 0.96. IUPACName: 1-butoxypropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate. Canonical SMILES: CCCCOCC(C)OC(=O)C(C)OC1=CC(=C(C=C1Cl)Cl)Cl. Density: 1.243g/cm³. Product ID: ACM2317240. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Butylpiperidin-1-ium-4-yl)n-(2-butoxyphenyl)carbamate chloride | (1-Butylpiperidin-1-ium-4-yl)n-(2-butoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAK 4424, CID59983, LS-50894, o-Butoxycarbanilic acid 1-butyl-4-piperidyl ester hydrochloride, CARBANILIC ACID, o-BUTOXY-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, Carbamic acid, (2-butoxyphenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, 105384-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 105384-10-9. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-butylpiperidin-1-ium-4-yl) N-(2-butoxyphenyl)carbamate chloride. Product ID: ACM105384109. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID90909497. | |
| 1-Butylpiperidin-3-ol | 1-Butylpiperidin-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butylpiperidin-3-ol, NSC157313, CID98962, EINECS 251-566-2, 33531-28-1. Product Category: Heterocyclic Organic Compound. CAS No. 33531-28-1. Molecular formula: C9H19NO. Mole weight: 157.253260 [g/mol]. Purity: 0.96. IUPACName: 1-butylpiperidin-3-ol. Canonical SMILES: CCCCN1CCCC(C1)O. Density: 0.952g/cm³. ECNumber: 251-566-2. Product ID: ACM33531281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Carboxyethyl stearate | 1-Carboxyethyl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Carboxyethyl stearate, CID77930, EINECS 224-222-4, 4253-64-9. Product Category: Heterocyclic Organic Compound. CAS No. 4253-64-9. Molecular formula: C21H40O4. Mole weight: 356.539900 [g/mol]. Purity: 0.96. IUPACName: 3-octadecanoyloxypropanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)O. ECNumber: 224-222-4. Product ID: ACM4253649. Alfa Chemistry ISO 9001:2015 Certified. Categories: stearoyllactic acid. | |
| 1-(+)-Carboxymenthyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol | 1-(+)-Carboxymenthyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(+)-CARBOXYMENTHYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-L-MYO-INOSITOL. Product Category: Heterocyclic Organic Compound. CAS No. 191028-38-3. Molecular formula: C29H46O8. Mole weight: 522.674. Product ID: ACM191028383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate,potassium salt | 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CARBOXYPENTYL-2,3,3-TRIMETHYLINDOLENIUM-5-SULFATE, POTASSIUM SALT. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 246516-15-4. Molecular formula: C17H22KNO5S. Mole weight: 391.52. Product ID: ACM246516154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cbz-2-(2-hydroxy-ethyl)-piperidine | 1-Cbz-2-(2-hydroxy-ethyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CBZ-2-(2-HYDROXY-ETHYL)-PIPERIDINE, 2-(2-HYDROXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER, 39945-50-1, 1-PIPERIDINECARBOXYLIC ACID, 2-(2-HYDROXYETHYL)-, PHENYLMETHYL ESTER, 885274-53-3, SureCN1841001, AGN-PC-00865P, CTK4I2139, 1-cbz-2-(2-hydroxyethyl)piperidine, AKOS009220707, AB19374, AG-F-41192, KB-152529, FT-0648180, BENZYL 2-(2-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLATE, 1-Piperidinecarboxylicacid, 2-(2-hydroxyethyl)-, phenylmethyl ester, 1-PIPERIDINECARBOXYLIC ACID, 3-(2-HYDROXYETHYL)-, PHENYLMETHYL ESTER, 1-Benzyloxycarbonyl-2-piperidineethanol;2-(2-Hydroxyethyl)piperidine-1-carboxylic acid benzyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 39945-50-1. Molecular formula: C15H21NO3. Mole weight: 263.3358. Purity: 0.97. IUPACName: benzyl 2-(2-hydroxyethyl)piperidine-1-carboxylate. Canonical SMILES: C1CCN(C(C1)CCO)C(=O)OCC2=CC=CC=C2. Density: 1.14g/cm³. Product ID: ACM39945501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cbz-2-azetidineacetic acid | 1-Cbz-2-azetidineacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cbz-2-Azetidineacetic acid, DB-062125, 1229705-46-7. Product Category: Heterocyclic Organic Compound. CAS No. 1229705-46-7. Molecular formula: C13H15NO4. Mole weight: 249.262500 [g/mol]. Purity: 0.96. IUPACName: 2-(1-phenylmethoxycarbonylazetidin-2-yl)acetic acid. Product ID: ACM1229705467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-1-butene | 1-Chloro-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-1-BUTENE;TRANS-1-CHLORO-1-BUTENE;1-chloro-1-buten;1-chlorobut-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 4461-42-1. Molecular formula: C4H7Cl. Mole weight: 90.55. Purity: 0.96. IUPACName: (E)-1-chlorobut-1-ene. Canonical SMILES: CCC=CCl. Density: 0.909g/cm³. ECNumber: 224-720-1. Product ID: ACM4461421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-2-(2-phenylethynyl)benzene | 1-Chloro-2-(2-phenylethynyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-2-(PHENYLETHYNYL)BENZENE, AC1L18GF, SureCN1920654, Benzene, chloro(phenylethynyl)-, CTK3I4624, Acetylene, (o-chlorophenyl)phenyl-, 1-chloro-2-(2-phenylethynyl)benzene, Benzene, 1-chloro-2-(phenylethynyl)-, 10271-57-5, 90077-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 10271-57-5. Molecular formula: C14H9Cl. Mole weight: 212.674 g/mol. Purity: 0.96. IUPACName: 1-chloro-2-(2-phenylethynyl)benzene. Canonical SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2Cl. Product ID: ACM10271575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-2,3,3-trifluorocyclobutene | 1-Chloro-2,3,3-trifluorocyclobutene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-2,3,3-TRIFLUOROCYCLOBUTENE;1-CHLORO-2 3 3-TRIFLUOROCYCLOBUTENE 97%;1-Chloro-2,3,3-trifluorocyclobutene97%;1-Chloro-2,3,3-trifluoro-1-cyclobutene. Product Category: Heterocyclic Organic Compound. CAS No. 694-62-2. Molecular formula: C4H2ClF3. Mole weight: 142.51. Density: 1.355. Product ID: ACM694622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-2,3-indoledione | 1-Chloro-2,3-indoledione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-1H-indole-2,3-dione;TIMTEC-BB SBB007868;CHLOROISATIN;1-CHLORO-2,3-INDOLEDIONE;Chloroisatine;1-chloroindole-2,3-dione;1-chloroisatin. Product Category: Heterocyclic Organic Compound. CAS No. 2959-3-7. Molecular formula: C8H4ClNO2. Mole weight: 181.58. Product ID: ACM2959037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-2,5-diiodobenzene | 1-Chloro-2,5-diiodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-1,4-DIIODOBENZENE;1-CHLORO-2,5-DIIODOBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 79887-23-3. Molecular formula: C6H3ClI2. Mole weight: 364.35. Purity: 0.96. IUPACName: 2-chloro-1,4-diiodobenzene. Canonical SMILES: C1=CC(=C(C=C1I)Cl)I. Product ID: ACM79887233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-2-iodo-2H-perfluoropropane 97+% | 1-Chloro-2-iodo-2H-perfluoropropane 97+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-2-iodo-1,1,3,3,3-pentafluoropropane. Product Category: Heterocyclic Organic Compound. CAS No. 359-59-1. Molecular formula: C3HClF5I. Mole weight: 294.3839. Purity: 0.96. IUPACName: 1-chloro-1,1,3,3,3-pentafluoro-2-iodopropane. Canonical SMILES: C(C(F)(F)F)(C(F)(F)Cl)I. Product ID: ACM359591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-3,3-dimethylpentane | 1-Chloro-3,3-dimethylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-3,3-DIMETHYLPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 34887-09-7. Molecular formula: C7H15Cl. Mole weight: 134.65. Purity: 0.96. IUPACName: 1-chloro-3,3-dimethylpentane. Canonical SMILES: CCC(C)(C)CCCl. Product ID: ACM34887097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-3,4-dibromo-3,4,4-trifluorobutane | 1-Chloro-3,4-dibromo-3,4,4-trifluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIBROMO-4-CHLORO-1,1,2-TRIFLUOROBUTANE;1-CHLORO-3,4-DIBROMO-3,4,4-TRIFLUOROBUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 502457-70-7. Molecular formula: C4H4Br2ClF3. Mole weight: 304.33. Purity: 0.96. IUPACName: 1,2-dibromo-4-chloro-1,1,2-trifluorobutane. Canonical SMILES: C(CCl)C(C(F)(F)Br)(F)Br. Density: 2.045g/cm³. Product ID: ACM502457707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-3-phthalimido-2-propanone | 1-Chloro-3-phthalimido-2-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-3-PHTHALIMIDO-2-PROPANONE;N-(3-CHLORO-2-OXOPROPYL) PHTHALIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 35750-02-8. Molecular formula: C11H8ClNO3. Mole weight: 237.63912. Product ID: ACM35750028. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-chloro-2-oxopropyl)-2,3-dihydro-1H-isoindole-1,3-dione. | |
| 1-Chloro-4-(2-methylallyl)benzene | 1-Chloro-4-(2-methylallyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyl-4-chlorostyrene, p-METHALLYLCHLOROBENZENE, 1-Chloro-4-(2-methylallyl)benzene, EINECS 245-406-0, BRN 1932701, MolPort-000-005-635, CID89985, 1-Chloro-4-(2-methyl-2-propenyl)benzene, OR01900, LS-29503, Benzene, 1-chloro-4-(2-methyl-2-propenyl)-, 23063-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 23063-65-2. Molecular formula: C10H11Cl. Mole weight: 166.65217. Purity: 0.96. IUPACName: 1-chloro-4-(2-methylprop-2-enyl)benzene. Canonical SMILES: CC(=C)CC1=CC=C(C=C1)Cl. Density: 1.028g/cm³. ECNumber: 245-406-0. Product ID: ACM23063652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-chloro-4-(ethylsulphonyl)benzene | 1-chloro-4-(ethylsulphonyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chlorophenyl ethyl sulfone;1-Chloro-4-(ethylsulphonyl)benzene;4-Ethylsulfonylchlorobenzene;Benzene,1-chloro-4-(ethylsulfonyl)-;Ethyl(4-chlorophenyl) sulfone. Product Category: Heterocyclic Organic Compound. CAS No. 7205-80-3. Molecular formula: C8H9ClO2S. Mole weight: 204.67. Product ID: ACM7205803. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-chloro-4-(ethylsulfonyl)benzene. | |
| 1-Chloro-6-methoxy-3,4-dihydro-naphthalene-2-carbaldehyde | 1-Chloro-6-methoxy-3,4-dihydro-naphthalene-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-6-METHOXY-3,4-DIHYDRO-NAPHTHALENE-2-CARBALDEHYDE;1-CHLORO-6-METHOXY-3,4-DIHYDRONAPHTHALENE-2-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 72019-91-1. Molecular formula: C12H11ClO2. Mole weight: 222.6707. Purity: 0.97. Product ID: ACM72019911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Chloroacetyl)-2-(trifluoroacetyl)hydrazine | 1-(Chloroacetyl)-2-(trifluoroacetyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-Trifluoroacetic Acid 2-(2-Chloroacetyl)hydrazide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 762240-99-3. Molecular formula: C4H4ClF3N2O2. Mole weight: 204.53. Purity: 0.96. IUPACName: N-(2-chloroacetyl)-2,2,2-trifluoroacetohydrazide. Canonical SMILES: C(C(=O)NNC(=O)C(F)(F)F)Cl. Density: 1.524g/cm³. Product ID: ACM762240993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Chlorodifluoromethyl)-4-(dichlorofluoromethyl)benzene | 1-(Chlorodifluoromethyl)-4-(dichlorofluoromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(CHLORODIFLUOROMETHYL)-4-(DICHLOROFLUOROMETHYL)BENZENE;1-(Chlorodifluoromethyl)-4-(dichlorofluoromethyl)benzene 97%;1-(Chlorodifluoromethyl)-4-(dichlorofluoromethyl)benzene97%. Product Category: Heterocyclic Organic Compound. CAS No. 13947-95-0. Molecular formula: C8H4Cl3F3. Mole weight: 263.47. Product ID: ACM13947950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloroethyltrichlorosilane | 1-Chloroethyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLOROETHYLTRICHLOROSILANE;trichloro(1-chloroethyl)-silan;trichloro(1-chloroethyl)-Silane;1-Chloroethyltrichlorosilanetech. Product Category: Heterocyclic Organic Compound. CAS No. 7787-82-8. Molecular formula: C2H4Cl4Si. Mole weight: 197.95 g/mol. Density: 1.393 g/mL. Product ID: ACM7787828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloronaphtho[2,1-b]thiophene-2-carboxylic acid | 1-Chloronaphtho[2,1-b]thiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALBB-000960, 1-chloronaphtho[2,1-b]thiophene-2-carboxylic acid, EC-000.1742, 5W-0383, 85589-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 85589-69-1. Molecular formula: C13H7ClO2S. Mole weight: 262.71. Purity: 0.96. IUPACName: 1-chlorobenzo[e][1]benzothiole-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)O)Cl. Density: 1.53g/cm³. Product ID: ACM85589691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Chloro(phenyl)acetyl]piperidine | 1-[Chloro(phenyl)acetyl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206794, CID7129277, 18504-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 18504-70-6. Molecular formula: C13H16ClNO. Mole weight: 237.725240 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-chloro-2-phenyl-1-piperidin-1-ylethanone. Canonical SMILES: C1CCN(CC1)C(=O)C(C2=CC=CC=C2)Cl. Density: 1.179g/cm³. Product ID: ACM18504706. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-2-phenyl-1-(piperidin-1-yl)ethan-1-one. | |
| 1-Chloropiperidine | 1-Chloropiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloropiperidine, 1-Chloropiperidine, PIPERIDINE, 1-CHLORO-, MolPort-003-873-342, CID16540, ZINC02038843, LS-114771, NCP, 2156-71-0. Product Category: Heterocyclic Organic Compound. CAS No. 2156-71-0. Molecular formula: C5H10ClN. Mole weight: 119.592600 [g/mol]. Purity: 0.96. IUPACName: 1-chloropiperidine. Density: 1.08g/cm³. Product ID: ACM2156710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cinnamoylpiperazine | 1-Cinnamoylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AH CK 0075;1-[(2E)-3-PHENYLPROP-2-ENOYL]PIPERAZINE;1-CINNAMOYL-PIPERAZINE;1-CINNAMOYL-PIPERAZINE >96%. Product Category: Heterocyclic Organic Compound. CAS No. 55486-27-6. Molecular formula: C13H16N2O. Mole weight: 216.28. Purity: >96. IUPACName: (E)-3-phenyl-1-piperazin-1-ylprop-2-en-1-one. Canonical SMILES: C1CN(CCN1)C(=O)C=CC2=CC=CC=C2. Density: 1.116g/cm³. Product ID: ACM55486276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyanato-4-methoxybenzene | 1-Cyanato-4-methoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxyphenol cyanate ester, 2983-74-6, ZINC00369358, AC1LHMK6, (4-methoxyphenyl) cyanate, SureCN2402190, 1-Cyanato-4-methoxy-benzene, CTK0J1042, Cyanic acid, 4-methoxyphenyl ester, AKOS006272795, BAS 00116425. Product Category: Heterocyclic Organic Compound. CAS No. 2983-74-6. Molecular formula: C8H7NO2. Mole weight: 149.146680 [g/mol]. Purity: 0.96. IUPACName: (4-methoxyphenyl) cyanate. Canonical SMILES: COC1=CC=C(C=C1)OC#N. Product ID: ACM2983746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyano-2-ethoxycarbonyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | 1-Cyano-2-ethoxycarbonyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02387065, ZINC04262578, CID7010076, 68881-59-4. Product Category: Heterocyclic Organic Compound. CAS No. 68881-59-4. Molecular formula: C15H18N2O4. Mole weight: 290.32. Purity: 0.96. IUPACName: ethyl (1R)-1-cyano-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate. Canonical SMILES: CCOC(=O)N1CCC2=CC(=C(C=C2C1C#N)OC)OC. Density: 1.24g/cm³. Product ID: ACM68881594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyanodecane | 1-Cyanodecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyanodecane;Undecanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 2244-7-7. Molecular formula: C11H21N. Product ID: ACM125833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclohexyl-but-3-en-1-ol | 1-Cyclohexyl-but-3-en-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYCLOHEXYL-BUT-3-EN-1-OL, AG-G-68247, 69036-26-6, SureCN420093, CTK5C8935, MolPort-005-939-800, AKOS010638160. Product Category: Heterocyclic Organic Compound. CAS No. 69036-26-6. Molecular formula: C10H18O. Mole weight: 154.249320 [g/mol]. Purity: 0.96. IUPACName: 1-cyclohexylbut-3-en-1-ol. Canonical SMILES: C=CCC(C1CCCCC1)O. Product ID: ACM69036266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Cyclohexylmethyl)piperidine hydrochloride | 1-(Cyclohexylmethyl)piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5005-72-1 (Parent), Sid 655723, CID78704, SD 210-32, 1-(Cyclohexylmethyl)piperidine hydrochloride, Piperidinomethylcyclohexane chlorhydrate salt, Cyclohexane, piperidinomethyl-, hydrochloride, Chlorhydrate de piperidinomethylcyclohexane, LS-114915, Piperidine, 1-(cyclohexylmethyl)-, hydrochloride, Chlorhydrate de piperidinomethylcyclohexane [French], 5005-71-0. Product Category: Heterocyclic Organic Compound. CAS No. 5005-71-0. Molecular formula: C12H24ClN. Mole weight: 217.779 g/mol. Purity: 0.96. IUPACName: 1-(cyclohexylmethyl)piperidine hydrochloride. Product ID: ACM5005710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclohexylnaphthalene | 1-Cyclohexylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclohexyl-naphthalene; NSC 131573. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 3042-69-1. Molecular formula: C16H18. Mole weight: 210.31. Purity: 0.96. IUPACName: 1-cyclohexylnaphthalene. Canonical SMILES: C1CCC(CC1)C2=CC=CC3=CC=CC=C32. Density: 1.027g/cm³. ECNumber: 221-247-2. Product ID: ACM3042691. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Cyclohexylpyrrolidin-3-yl)methanol | (1-Cyclohexylpyrrolidin-3-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Cyclohexyl-pyrrolidin-3-yl)-methanol, MolPort-003-753-608, SBB050492, (1-cyclohexylpyrrolidin-3-yl)methanol, AKOS005172537, MCULE-3904231299, KB-88498, BB 0240314, FT-0683301, I11-799, 100049-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 100049-71-6. Molecular formula: C11H21NO. Mole weight: 183.3. Purity: 0.96. IUPACName: (1-cyclohexylpyrrolidin-3-yl)methanol. Density: 1.027g/cm³. Product ID: ACM100049716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclopent-2-en-1-ylpropan-2-amine | 1-Cyclopent-2-en-1-ylpropan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Cyclopentenyl)-1-methylethylamine, ETHYLAMINE, 2-(2-CYCLOPENTENYL)-1-METHYL-, AC1L2M4Z, 1-cyclopent-2-en-1-ylpropan-2-amine, LS-68044, 67238-65-7. Product Category: Heterocyclic Organic Compound. CAS No. 67238-65-7. Molecular formula: C8H15N. Mole weight: 125.211 g/mol. Purity: 0.96. IUPACName: 1-cyclopent-2-en-1-ylpropan-2-amine. Canonical SMILES: CC(CC1CCC=C1)N. Density: 0.893g/cm³. Product ID: ACM67238657. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Cyclopropyl-3-pyrrolidinyl)methanol | (1-Cyclopropyl-3-pyrrolidinyl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-cyclopropyl-3-pyrrolidinyl)methanol, 1017476-51-5, Ambcb4032252, MolPort-003-753-604, AKOS006304515, (1-Cyclopropylpyrrolidin-3-yl)methanol, AK124738, Y-6273. Product Category: Heterocyclic Organic Compound. CAS No. 1017476-51-5. Molecular formula: C8H15NO. Mole weight: 141.210800 [g/mol]. Purity: 0.96. IUPACName: (1-cyclopropylpyrrolidin-3-yl)methanol. Canonical SMILES: C1CC1N2CCC(C2)CO. Product ID: ACM1017476515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | 1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4 -oxo-quinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 354812-41-2. Molecular formula: C21H24FN3O4. Mole weight: 401.44. Product ID: ACM354812412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclopropyl-piperidin-3-one | 1-Cyclopropyl-piperidin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclopropyl-3-piperidinone;1-Cyclopropylpiperidin-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 886365-30-6. Molecular formula: C8H13NO. Mole weight: 139.19. Product ID: ACM886365306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decanol,2-butyl- | 1-Decanol,2-butyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BUTYL-1-DECANOL;1-Decanol, 2-butyl-. Product Category: Heterocyclic Organic Compound. CAS No. 21078-81-9. Molecular formula: C14H30O. Mole weight: 214.39. Product ID: ACM21078819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decyl-3-methylindan | 1-Decyl-3-methylindan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Decyl-3-methylindan, EINECS 251-513-3, CID118075, 33425-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 33425-50-2. Molecular formula: C20H32. Mole weight: 272.468080 [g/mol]. Purity: 0.96. IUPACName: 1-decyl-3-methyl-2,3-dihydro-1H-indene. Canonical SMILES: CCCCCCCCCCC1CC(C2=CC=CC=C12)C. Density: 0.884g/cm³. ECNumber: 251-513-3. Product ID: ACM33425502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decylpyridinium bromide | 1-Decylpyridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-decylpyridinium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 2534-65-8. Molecular formula: C15H26BrN. Mole weight: 300.27764. Product ID: ACM2534658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Diethylamino)propan-2-yl5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazole-4-carboxylate | 1-(Diethylamino)propan-2-yl5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID30765, LS-86633, 4-Isoxazolecarboxylic acid, 5-methyl-3-(5-nitro-2-furyl)-, 2-(diethylamino)-1-methylethyl ester, 5-Methyl-3-(5-nitro-2-furyl)-4-isoxazolecarboxylic acid 2-(diethylamino)-1-methylethyl ester, 21709-30-8. Product Category: Heterocyclic Organic Compound. CAS No. 21709-30-8. Molecular formula: C16H21N3O6. Mole weight: 351.354 g/mol. Purity: 0.96. IUPACName: 1-(diethylamino)propan-2-yl 5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazole-4-carboxylate. Canonical SMILES: CCN(CC)CC(C)OC(=O)C1=C(ON=C1C2=CC=C(O2)[N+](=O)[O-])C. Density: 1.227g/cm³. Product ID: ACM21709308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Diphenylmethyl)-3-methylazetidine | 1-(Diphenylmethyl)-3-methylazetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzhydryl-3-methylazetidine, AGN-PC-00STN8, SureCN6843039, MolPort-021-873-085, Azetidine, 1-(diphenylmethyl)-3-methyl-, KB-11171, Y6187, 336182-51-5. Product Category: Heterocyclic Organic Compound. CAS No. 336182-51-5. Molecular formula: C17H19N. Mole weight: 237.339460 [g/mol]. Purity: 0.96. IUPACName: 1-benzhydryl-3-methylazetidine. Canonical SMILES: CC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM336182515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dodecene, polymer with 1-octene, hydrogenated | 1-Dodecene, polymer with 1-octene, hydrogenated. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Dodecene, polymer with 1-octene, hydrogenated. Product Category: Heterocyclic Organic Compound. CAS No. 163149-29-9. Product ID: ACM163149299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dodecyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid | 1-Dodecyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-533-8, CID3018956, 1-Dodecyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid, 80722-12-9. Product Category: Heterocyclic Organic Compound. CAS No. 80722-12-9. Molecular formula: C23H35NO3. Mole weight: 373.5289. Purity: 0.96. IUPACName: 1-dodecyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid. Canonical SMILES: CCCCCCCCCCCCN1C(C(CC1=O)C(=O)O)C2=CC=CC=C2. Density: 1.051g/cm³. ECNumber: 279-533-8. Product ID: ACM80722129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Dodecylamino)propan-2-ol | 1-(Dodecylamino)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Dodecylamino)propan-2-ol, EINECS 255-199-9, CID3016248, 41063-39-2. Product Category: Heterocyclic Organic Compound. CAS No. 41063-39-2. Molecular formula: C15H33NO. Mole weight: 243.428620 [g/mol]. Purity: 0.96. IUPACName: 1-(dodecylamino)propan-2-ol. Canonical SMILES: CCCCCCCCCCCCNCC(C)O. Density: 0.86g/cm³. ECNumber: 255-199-9. Product ID: ACM41063392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((E)-2-Chloro-vinyl)-2-methyl-benzene | 1-((E)-2-Chloro-vinyl)-2-methyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((E)-2-CHLORO-VINYL)-2-METHYL-BENZENE, 18684-83-8, AGN-PC-00PQJJ, CTK4D9360, CTK8H3846, AG-E-36035, 1-[(E)-2-chloroethenyl]-2-methylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 18684-83-8. Molecular formula: C9H9Cl. Mole weight: 152.620760 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chloroethenyl)-2-methylbenzene. Canonical SMILES: CC1=CC=CC=C1C=CCl. Product ID: ACM18684838. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL3113568. | |
| 1-Eicosanol,20-bromo- | 1-Eicosanol,20-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20-BROMO-1-EICOSANOL. Product Category: Heterocyclic Organic Compound. CAS No. 92002-48-7. Molecular formula: C20H41BrO. Mole weight: 377.44. Purity: 0.96. IUPACName: 20-bromoicosan-1-ol. Canonical SMILES: C(CCCCCCCCCCBr)CCCCCCCCCO. Density: 1.021g/cm³. Product ID: ACM92002487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Eicosanol,2-hexadecyl- | 1-Eicosanol,2-hexadecyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hexadecylicosanol;CETYLARACHIDOL;1-Eicosanol, 2-hexadecyl-;2-Hexadecyl-1-eicosanol;2-Hexadecyl-1-icosanol;Einecs 241-637-6. Product Category: Heterocyclic Organic Compound. CAS No. 17658-63-8. Molecular formula: C36H74O. Mole weight: 522.97216. Purity: 0.96. IUPACName: 2-hexadecylicosan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)CO. Density: 0.842g/cm³. ECNumber: 241-637-6. Product ID: ACM17658638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethoxy-3-isothiocyanato-propane | 1-Ethoxy-3-isothiocyanato-propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHOXY-3-ISOTHIOCYANATO-PROPANE;AKOS B016331;ART-CHEM-BB B016331;3-ethoxypropyl isothiocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 94231-77-3. Molecular formula: C6H11NOS. Mole weight: 145.22. Product ID: ACM94231773. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-(Ethoxycarbonyl)-propyl)-triphenylphosphonium bromide | (1-(Ethoxycarbonyl)-propyl)-triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-(ETHOXYCARBONYL)-PROPYL)-TRIPHENYLPHOSPHONIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 54110-95-1. Molecular formula: C24H26BrO2P. Mole weight: 457.34. Product ID: ACM54110951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-1,2,3,4-tetrahydroquinoline | 1-Ethyl-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethyl-1,2,3,4-tetrahydroquinoline;Nsc26178;1,2,3,4-Tetrahydro-1-ethylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 16768-69-7. Molecular formula: C11H15N. Mole weight: 161.247. Density: 0.977g/cm³. Product ID: ACM16768697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-1H-benzimidazole-5-carbonitrile | 1-Ethyl-1H-benzimidazole-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-1,3-benzodiazole-5-carbonitrile, 1120244-47-4, Ambcb4035895, SureCN5085214, ACMC-2099c4, CTK8A9253, ANW-16370, ZINC20159677, AKOS006332945, MCULE-2722455112, 1-ETHYL-1H-BENZIMIDAZOLE-5-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 1120244-47-4. Molecular formula: C10H9N3. Mole weight: 171.198560 [g/mol]. Purity: 0.96. IUPACName: 1-ethylbenzimidazole-5-carbonitrile. Canonical SMILES: CCN1C=NC2=C1C=CC(=C2)C#N. Product ID: ACM1120244474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-2-[3-(1-ethylquinolin-2-ylidene)prop-1-enyl]quinolin-1-ium | 1-Ethyl-2-[3-(1-ethylquinolin-2-ylidene)prop-1-enyl]quinolin-1-ium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-diethyl-2,2-carbocyanine iodide; pinacyanol; 1,3-bis-(1-ethyl-[2]quinolyl)-trimethinium , iodide; 1,3-Bis-(1-aethyl-[2]chinolyl)-trimethinium, Jodid; 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolylidene)prop-1-enyl]quinolinium iodide; pinacyanol iodide. Product Category: Heterocyclic Organic Compound. CAS No. 15185-48-5. Molecular formula: C25H25N2+. Mole weight: 353.479 g/mol. Purity: 0.96. IUPACName: 1,1-diethyl-2,2-quinocarbocyanine iodide. Product ID: ACM15185485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | 1-Ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, 57712-57-9, CTK5A7318, MolPort-002-471-545, AC1Q3100, ZINC09596211, AG-G-03863, MCULE-9166137180, EN300-25725, T5652261. Product Category: Heterocyclic Organic Compound. CAS No. 57712-57-9. Molecular formula: C7H7N3O2. Mole weight: 165.149380 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-2,4-dioxopyrimidine-5-carbonitrile. Canonical SMILES: CCN1C=C(C(=O)NC1=O)C#N. Density: 1.358g/cm³. Product ID: ACM57712579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-2-methyl-4-nitro-1H-imidazole | 1-Ethyl-2-methyl-4-nitro-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-2-methyl-4-nitro-1H-imidazole, 1-ethyl-2-methyl-4-nitroimidazole, 1H-Imidazole,1-ethyl-2-methyl-4-nitro-, 89128-07-4, MLS000589579, AC1LDWLN, ACMC-20li1v, Maybridge1_001955, STOCK1S-03389, CTK5G2563, HMS547A19, MolPort-000-732-983, HMS2581D09, SBB025115, STK352058, ZINC00039522, AKOS001483159, AG-H-60898, MCULE-5409586821, SMR000212945. Product Category: Heterocyclic Organic Compound. CAS No. 89128-07-4. Molecular formula: C6H9N3O2. Mole weight: 155.15456. Purity: 0.96. IUPACName: 1-ethyl-2-methyl-4-nitroimidazole. Canonical SMILES: CCN1C=C(N=C1C)[N+](=O)[O-]. Product ID: ACM89128074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-2-pyridin-3-yl-1,2,3,4-tetrahydro-naphthalen-1-ol | 1-Ethyl-2-pyridin-3-yl-1,2,3,4-tetrahydro-naphthalen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-2-PYRIDIN-3-YL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 93406-29-2. Molecular formula: C17H19NO. Mole weight: 253.33886. Purity: 0.96. IUPACName: 1-ethyl-2-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-ol. Canonical SMILES: CCC1(C(CCC2=CC=CC=C21)C3=CN=CC=C3)O. Product ID: ACM93406292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-Ethyl-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1082503-79-4, 1-ethyl-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, PubChem18597, CTK8B8239, ANW-59743, AKOS016003819, RP28894, AK-38173, KB-12468, QC-11026, 1H-Pyrazole,1-ethyl-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 1082503-79-4. Molecular formula: C13H23BN2O2. Mole weight: 250.144920 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N(N=C2C)CC)C. Product ID: ACM1082503794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER | 1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER;2-ETHYL-5-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER;AKOS PAO-0114;BUTTPARK 52\11-37;ETHYL 1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 5775-89-3. Molecular formula: C9H14N2O2. Mole weight: 182.22. Purity: 0.96. IUPACName: ethyl 2-ethyl-5-methylpyrazole-3-carboxylate. Canonical SMILES: CCN1C(=CC(=N1)C)C(=O)OCC. Product ID: ACM5775893. Alfa Chemistry ISO 9001:2015 Certified. | |
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