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 | |
|---|---|---|
| 5,6,7,8-Tetrahydro-2-naphthoic acid99% | 5,6,7,8-Tetrahydro-2-naphthoic acid99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phthalamic acid,ammonium salt; azanium 2-carbamoylbenzoate; Phthalamidsaeure,Ammoniumsalz. Product Category: Heterocyclic Organic Compound. CAS No. 131-63-1. Molecular formula: C11H12O2. Mole weight: 209.8125819. Purity: 0.96. IUPACName: azanium,2-carbamoylbenzoate. Product ID: ACM131631. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,6,7,8-Tetrahydro-3-methyl-4H-thieno[2,3-d]azepine | 5,6,7,8-Tetrahydro-3-methyl-4H-thieno[2,3-d]azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN2996134, CTK5F8210, AKOS006307596, AG-H-52275, 4H-Thieno[2,3-d]azepine,5,6,7,8-tetrahydro-3-methyl-, 5,6,7,8-TETRAHYDRO-3-METHYL-4H-THIENO[2,3-D]AZEPINE, 873017-00-6. Product Category: Heterocyclic Organic Compound. CAS No. 873017-00-6. Molecular formula: C9H13NS. Mole weight: 167.271220 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine. Canonical SMILES: CC1=CSC2=C1CCNCC2. Product ID: ACM873017006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydronaphthalen-1-ylboronic acid | 5,6,7,8-Tetrahydronaphthalen-1-ylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-Tetrahydronaphthalen-1-ylboronic acid, 371765-41-2, (5,6,7,8-Tetrahydronaphthalen-1-yl)boronic acid, ACMC-20airh, SureCN1355315, MolPort-000-931-819, AC1Q7140, ANW-75243, AKOS004115126, AG-C-04229, RP07243, AK-84227, KB-41261, FT-0685547, X0751, 5,6,7,8-tetrahydronaphthalen-1-ylboranediol, EN300-53921, A-9132, I04-2314. Product Category: Heterocyclic Organic Compound. CAS No. 371765-41-2. Molecular formula: C10H13BO2. Mole weight: 176. Purity: 0.98. IUPACName: 5,6,7,8-tetrahydronaphthalen-1-ylboronic acid. Canonical SMILES: B(C1=C2CCCCC2=CC=C1)(O)O. Density: 1.148g/cm³. Product ID: ACM371765412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Diamino-2,2-difluorobenzodioxole dihydrochloride | 5,6-Diamino-2,2-difluorobenzodioxole dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIAMINO-2,2-DIFLUOROBENZODIOXOLE, DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 97966-69-3. Molecular formula: C7H8Cl2F2N2O2. Mole weight: 261.05. Purity: 0.96. IUPACName: 2,2-difluoro-1,3-benzodioxole-5,6-diamine. Canonical SMILES: C1=C(C(=CC2=C1OC(O2)(F)F)N)N. Product ID: ACM97966693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-dibromo-4,7-dichloro-2-(trifluoromethyl)-1H-benzimidazole | 5,6-dibromo-4,7-dichloro-2-(trifluoromethyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID26822, LS-32810, 5,6-Dibromo-4,7-dichloro-2-(trifluoromethyl)benzimidazole, BENZIMIDAZOLE, 5,6-DIBROMO-4,7-DICHLORO-2-(TRIFLUOROMETHYL)-, 14689-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 14689-59-9. Molecular formula: C8HBr2Cl2F3N2. Mole weight: 412.816 g/mol. Purity: 0.96. IUPACName: 5,6-dibromo-4,7-dichloro-2-(trifluoromethyl)-1H-benzimidazole. Canonical SMILES: C12=C(C(=C(C(=C1Cl)Br)Br)Cl)N=C(N2)C(F)(F)F. Density: 2.232g/cm³. Product ID: ACM14689599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dibromohexahydro-4,7-methano-2-benzofuran-1,3-dione | 5,6-Dibromohexahydro-4,7-methano-2-benzofuran-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dibromo-2,3-norbornanedicarboxylic anhydride; 5,6-dibromohexahydro-4,7-methano-2-benzofuran-1,3-dione; 4,7-methanoisobenzofuran-1,3-dione,5,6-dibromohexahydro; 2,3-Norbornanedicarboxylic anhydride,5,6-dibromo. Product Category: Heterocyclic Organic Compound. CAS No. 5455-81-2. Molecular formula: C9H8Br2O3. Mole weight: 323.98. Purity: 0.96. IUPACName: 5,6-Dibromohexahydro-4,7-methanoisobenzofuran-1,3-dione. Density: 2.128g/cm³. Product ID: ACM5455812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl]-1-ethyl-3-(3-sulphonatobutyl)-1H-benzimidazolium | 5,6-Dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl]-1-ethyl-3-(3-sulphonatobutyl)-1H-benzimidazolium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl]-1-ethyl-3-(3-sulphonatobutyl)-1H-benzimidazolium;1H-Benzimidazolium, 5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-prope. Product Category: Heterocyclic Organic Compound. CAS No. 28118-10-7. Molecular formula: C27H30Cl4N4O3S. Mole weight: 632.4291. Product ID: ACM28118107. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 248-851-9. | |
| 5,6-DICHLORO-INDAN-1-YLAMINE | 5,6-DICHLORO-INDAN-1-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DICHLORO-INDAN-1-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 67120-42-7. Molecular formula: C9H9Cl2N. Mole weight: 202.08. Product ID: ACM67120427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dichloropyridine-3-sulphonyl chloride | 5,6-Dichloropyridine-3-sulphonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Chlorosulphonyl)-2,3-dichloropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 98121-40-5. Molecular formula: C5H2Cl3NO2S. Mole weight: 246.5. Purity: 0.96. IUPACName: 5,6-dichloropyridine-3-sulfonyl chloride. Canonical SMILES: C1=C(C=NC(=C1Cl)Cl)S(=O)(=O)Cl. Product ID: ACM98121405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dichloroquinoline | 5,6-Dichloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dichloroquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 606-42-8. Molecular formula: C9H5Cl2N. Mole weight: 198.0487. Purity: 0.96. IUPACName: 5,6-dichloroquinoline. Canonical SMILES: C1=CC2=C(C=CC(=C2Cl)Cl)N=C1. Product ID: ACM606428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-2-phenyl-4,4,6-trimethyl-1,3(4H)-oxazine | 5,6-Dihydro-2-phenyl-4,4,6-trimethyl-1,3(4H)-oxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-118-3, CID569306, ZINC00155839, LT00441346, 4,4,6-Trimethyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine, 5,6-Dihydro-4,4,6-trimethyl-2-phenyl-4H-1,3-oxazine, 5,6-Dihydro-2-phenyl-4,4,6-trimethyl-(4H)-1,3-oxazine, 26939-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 26939-21-9. Molecular formula: C13H17NO. Mole weight: 203.280180 [g/mol]. Purity: 0.96. IUPACName: 4,4,6-trimethyl-2-phenyl-5,6-dihydro-1,3-oxazine. Canonical SMILES: CC1CC(N=C(O1)C2=CC=CC=C2)(C)C. Density: 1.02g/cm³. ECNumber: 248-118-3. Product ID: ACM26939219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbonylchloride | 5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbonylchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 142329-25-7, 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl chloride, 4H-Cyclopenta[b]thiophene-2-carbonylchloride, 5,6-dihydro-, ACMC-20e9c3, CTK0G9698, MolPort-004-762-190, SBB090517, ZINC08730124, AKOS005073137, AG-A-79095, KA-0862, RP11103, dihydrocyclopentabthiophenecarbonylchloride, KB-192059, FT-0681150, I09-2934, 4H,5H,6H-cyclopenta[b]thiophene-2-carbonyl chloride, 4h-cyclopenta[b]thiophene-2-carbonyl chloride,5,6-dihydro-, 4,5,6-trihydrocyclopenta[1,2-b]thiophene-2-carbonyl chloride, 4H-Cyclopenta[b]thiophene-2-carbonyl chloride, 5,6-dihydro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 142329-25-7. Molecular formula: C8H7ClOS. Mole weight: 186.66. Purity: 0.96. IUPACName: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl chloride. Product ID: ACM142329257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-4H-imidazo[1,2-d]tetrazole | 5,6-Dihydro-4H-imidazo[1,2-d]tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIHYDRO-4H-IMIDAZO[1,2-D]TETRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 6624-43-7. Molecular formula: C3H5N5. Mole weight: 111.1053. Product ID: ACM6624437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide | 5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIHYDRO-4H-4-HYDROXY-6-METHYLTHIENO[2,3-B]THIOPYRAN-2-SULPHONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 120298-37-5. Molecular formula: C8H11NO3S3. Mole weight: 265.37. Purity: 0.96. IUPACName: 4-hydroxy-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide. Canonical SMILES: CC1CC(C2=C(S1)SC(=C2)S(=O)(=O)N)O. Product ID: ACM120298375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-5-methyl-4-(methylamino)-6-thioxo-1,3,5-triazin-2(1H)-one | 5,6-Dihydro-5-methyl-4-(methylamino)-6-thioxo-1,3,5-triazin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-951-7, CID11971258, 5,6-Dihydro-5-methyl-4-(methylamino)-6-thioxo-1,3,5-triazin-2(1H)-one, 94087-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 94087-59-9. Molecular formula: C5H8N4OS. Mole weight: 172.208220 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-4-(methylamino)-6-sulfanylidene-1,3,5-triazin-2-one. Canonical SMILES: CNC1=NC(=O)NC(=S)N1C. Density: 1.51g/cm³. ECNumber: 301-951-7. Product ID: ACM94087599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one | 5,6-Dihydro-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIHYDRO-9-METHOXY-7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 100953-16-0. Molecular formula: C12H10O4. Mole weight: 218.21. Product ID: ACM100953160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxybenzothiazole | 5,6-Dimethoxybenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazole, 5,6-dimethoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 58249-69-7. Molecular formula: C9H9NO2S. Mole weight: 195.23826. Product ID: ACM58249697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxynicotinaldehyde | 5,6-Dimethoxynicotinaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dimethoxynicotinaldehyde, 52605-99-9, ACMC-209l0n, AGN-PC-000NLN, AC1Q472S, CTK6J6016, MolPort-005-957-027, ANW-31509, 5,6-dimethoxypyridine-3-carbaldehyde, AKOS006344564, AG-A-79117, AG-F-79482, 3-Pyridinecarboxaldehyde, 5,6-dimethoxy-, AK-91731, KB-41334, Y6600, A-6505, I14-25342. Product Category: Heterocyclic Organic Compound. CAS No. 52605-99-9. Molecular formula: C8H9NO3. Mole weight: 167.16. Purity: 0.96. IUPACName: 5,6-dimethoxypyridine-3-carbaldehyde. Canonical SMILES: COC1=C(N=CC(=C1)C=O)OC. Product ID: ACM52605999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxynicotinonitrile | 5,6-Dimethoxynicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dimethoxynicotinonitrile, 1112851-31-6, SureCN1849319, AC1Q472Q, CTK6J5190, ACMC-209996, ANW-16264, 5,6-dimethoxypyridine-3-carbonitrile, AKOS006344799, AG-A-79120, KB-244214, A-5953. Product Category: Heterocyclic Organic Compound. CAS No. 1112851-31-6. Molecular formula: C8H8N2O2. Mole weight: 164.17. Purity: 0.96. IUPACName: 5,6-dimethoxypyridine-3-carbonitrile. Product ID: ACM1112851316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethylpyrazin-2-amine | 5,6-Dimethylpyrazin-2-amine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow solid. CAS No. 6294-70-8. Molecular formula: C6H9N3. Mole weight: 123.2. Purity: 0.97. Product ID: ACM6294708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dinitrospiro[1,3-benzodioxole-2,1'-cyclohexane] | 5,6-Dinitrospiro[1,3-benzodioxole-2,1'-cyclohexane]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-421-7, CID109879, 5,6-Dinitrospiro(1,3-benzodioxole-2,1-cyclohexane), Spiro(1,3-benzodioxole-2,1-cyclohexane), 5,6-dinitro-, 68239-08-7. Product Category: Heterocyclic Organic Compound. CAS No. 68239-08-7. Molecular formula: C12H12N2O6. Mole weight: 280.233480 [g/mol]. Purity: 0.96. IUPACName: 5,6-dinitrospiro[1,3-benzodioxole-2,1-cyclohexane]. Canonical SMILES: C1CCC2(CC1)OC3=C(O2)C=C(C(=C3)[N+](=O)[O-])[N+](=O)[O-]. ECNumber: 269-421-7. Product ID: ACM68239087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5 6-Epoxy-5 6-dihydro-(1 10)phenanthrol& | 5 6-Epoxy-5 6-dihydro-(1 10)phenanthrol&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 578789_ALDRICH, 1,10-Phenanthroline 5,6-oxide, ST5331326, 5,6-Epoxy-5,6-dihydro-[1,10]phenanthroline, Oxireno(f)(1,10)phenanthroline, 1a,9b-dihydro-, 65115-91-5. Product Category: Heterocyclic Organic Compound. CAS No. 65115-91-5. Molecular formula: C12H8N2O. Mole weight: 196.2. Purity: 0.96. IUPACName: 1a,9b-dihydrooxireno[2,3-f][1,10]phenanthroline. Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C4C2O4)N=C1. Density: 1.378g/cm³. Product ID: ACM65115915. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD04039972. | |
| 5,6-Epoxyhexyltriethoxysilane | 5,6-Epoxyhexyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-EPOXYHEXYLTRIETHOXYSILANE; Silane,triethoxy(4-oxiranylbutyl). Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 86138-01-4. Molecular formula: C12H26O4Si. Mole weight: 262.42 g/mol. Purity: 95%+. IUPACName: triethoxy-[4-(oxiran-2-yl)butyl]silane. Canonical SMILES: CCO[Si](CCCCC1CO1)(OCC)OCC. Density: 0.976g/cm³. Product ID: ACM86138014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-METHYLENEDIOXYINDOLE | 5,6-METHYLENEDIOXYINDOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5h-1,3-dioxolo(4,5-f)indole;5,6-METHYLENEDIOXYINDOLE;5-6-methylenedioxyindole tan crystals. Product Category: Heterocyclic Organic Compound. CAS No. 267-48-1. Molecular formula: C9H7NO2. Mole weight: 161.16. Product ID: ACM267481. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5H-[1,3]dioxolo[4,5-f]indole. | |
| 5,7,2'-Trihydroxyflavone | 5,7,2'-Trihydroxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7,2'-TRIHYDROXYFLAVONE;A5,7,2''-TRIHYDROXYFLAVONE. Product Category: Heterocyclic Organic Compound. CAS No. 73046-40-9. Molecular formula: C15H10O5. Mole weight: 270.24. Purity: 0.96. IUPACName: 5,7-dihydroxy-2-(2-hydroxyphenyl)chromen-4-one. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O. Density: 1.548g/cm³. Product ID: ACM73046409. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,7,4'-trihydroxyflavone. | |
| [5-[7-[5-(Dimethylazaniumyl)-2,2-dimethylpentoxy]carbonyl-9H-fluorene-2-carbonyl]oxy-4,4-dimethylpentyl]-dimethylazanium dichloride | [5-[7-[5-(Dimethylazaniumyl)-2,2-dimethylpentoxy]carbonyl-9H-fluorene-2-carbonyl]oxy-4,4-dimethylpentyl]-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(5-(dimethylamino)-2,2-dimethylpentyl) ester of 9H-fluorene-2,7-dicarboxylic acid 2HCl, 9H-Fluorene-2,7-dicarboxylic acid, bis(5-(dimethylamino)-2,2-dimethylpentyl) ester, dihydrochloride, AC1L1XQB, LS-69257, [5-[7-[5-(dimethylazaniumyl)-2,2-dimethylpentoxy]carbonyl-9H-fluorene-2-carbonyl]oxy-4,4-dimethylpentyl]-dimethylazanium dichloride, 36417-33-1. Product Category: Heterocyclic Organic Compound. CAS No. 36417-33-1. Molecular formula: C33H50Cl2N2O4. Mole weight: 609.667 g/mol. Purity: 0.96. IUPACName: [5-[7-[5-(dimethylazaniumyl)-2,2-dimethylpentoxy]carbonyl-9H-fluorene-2-carbonyl]oxy-4,4-dimethylpentyl]-dimethylazanium;dichloride. Canonical SMILES: CC(C)(CCC[NH+](C)C)COC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)OCC(C)(C)CCC[NH+](C)C.[Cl-].[Cl-]. Product ID: ACM36417331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dibromobenzofuran | 5,7-Dibromobenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIBROMOBENZOFURAN. Product Category: Heterocyclic Organic Compound. CAS No. 23145-08-6. Molecular formula: C8H4Br2O. Mole weight: 275.927. Product ID: ACM23145086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID | 5,7-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DICHLOROINDOLE-2-CARBOXYLIC ACID;5,7-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 4792-71-6. Molecular formula: C9H5Cl2NO2. Mole weight: 230.05. Purity: 0.96. IUPACName: 5,7-dichloro-1H-indole-2-carboxylic acid. Canonical SMILES: C1=C2C=C(NC2=C(C=C1Cl)Cl)C(=O)O. Density: 1.663g/cm³. Product ID: ACM4792716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-2-tetralone | 5,7-Dichloro-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DICHLORO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;5,7-dichloro-2-tetralone;5,7-Dichloro-3,4-dihydro-2(1H)-naphthalenone. Product Category: Heterocyclic Organic Compound. CAS No. 17556-20-6. Molecular formula: C10H8OCl2. Mole weight: 215.08. Product ID: ACM17556206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-8-hydroxy-2-methylquinoline | 5,7-Dichloro-8-hydroxy-2-methylquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Crystals. CAS No. 72-80-0. Molecular formula: C10H7Cl2NO. Mole weight: 228.07. Purity: 0.98. Product ID: ACM72800. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorquinaldol. | |
| 5,7-Dichloroquinoline-2,3-dicarboxylic acid | 5,7-Dichloroquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dichloroquinoline-2,3-dicarboxylic acid, 948293-77-4, AGN-PC-01A9ND, AB52181. Product Category: Heterocyclic Organic Compound. CAS No. 948293-77-4. Molecular formula: C11H5Cl2NO4. Mole weight: 286.07. Purity: 0.96. IUPACName: 5,7-dichloroquinoline-2,3-dicarboxylic acid. Canonical SMILES: C1=C(C=C(C2=CC(=C(N=C21)C(=O)O)C(=O)O)Cl)Cl. Density: 1.726g/cm³. Product ID: ACM948293774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloroquinoline-3-carboxylic acid | 5,7-Dichloroquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dichloroquinoline-3-carboxylic acid, 948293-83-2, AGN-PC-01A9NF, CTK8E5119, AB52186, KB-244268. Product Category: Heterocyclic Organic Compound. CAS No. 948293-83-2. Molecular formula: C10H5Cl2NO2. Mole weight: 242.06. Purity: 0.96. IUPACName: 5,7-dichloroquinoline-3-carboxylic acid. Canonical SMILES: C1=C(C=C(C2=CC(=CN=C21)C(=O)O)Cl)Cl. Density: 1.579g/cm³. Product ID: ACM948293832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-difluoroquinoline | 5,7-difluoroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Difluoroquinoline, Quinoline, 5,7-difluoro-, CCRIS 8236, ZINC20283688, CID3015686, LS-141834, T6196992, 34522-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 34522-72-0. Molecular formula: C9H5F2N. Mole weight: 165.14. Purity: 0.98. IUPACName: 5,7-difluoroquinoline. Density: 1.319g/cm³. Product ID: ACM34522720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dihydroxy-2,2-dimethylchroman-4-one | 5,7-Dihydroxy-2,2-dimethylchroman-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dihydroxy-2,2-dimethylchroman-4-one, 883-09-0, 5,7-dihydroxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one, 5,7-Dihydroxy-2,2-dimethyl-chroman-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2,2-dimethyl-, ZINC00338165, AC1LGHEA, SureCN1146705, Oprea1_810900, MLS000050117, CTK3B4263, MolPort-002-054-240, BB_NC-1791, HMS2448N15, NP001, STL372209, AKOS015938896, AB10638, AG-H-55768, KB-41368. Product Category: Heterocyclic Organic Compound. CAS No. 883-09-0. Molecular formula: C11H12O4. Mole weight: 208.21. Purity: 0.96. IUPACName: 5,7-dihydroxy-2,2-dimethyl-3H-chromen-4-one. Canonical SMILES: CC1(CC(=O)C2=C(C=C(C=C2O1)O)O)C. Product ID: ACM883090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethoxy-4-hydroxy-3-(4'-methoxyphenyl)coumarin | 5,7-Dimethoxy-4-hydroxy-3-(4'-methoxyphenyl)coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-5,7-DIMETHOXY-3-(4'-METHOXYPHENYL)COUMARIN;5,7-DIMETHOXY-4-HYDROXY-3-(4'-METHOXYPHENYL)COUMARIN. Product Category: Heterocyclic Organic Compound. CAS No. 14736-59-5. Molecular formula: C18H16O6. Mole weight: 328.31604. Density: 1.333g/cm³. Product ID: ACM14736595. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC240921. | |
| 5,7-Dimethoxy-4-propyl-chromen-2-one | 5,7-Dimethoxy-4-propyl-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHOXY-4-PROPYL-CHROMEN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 66346-55-2. Molecular formula: C14H16O4. Mole weight: 248.27444. Product ID: ACM66346552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol | 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol, 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol, 5,7-Dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione, 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3(2H)-thione, 41266-80-2, 5,7-dimethyl-4-hydro-1,2,4-triazolo[4,3-a]pyrimidine-3-thiol, SMR000009103, AC1LE2QG, AC1Q2IFM, AC1Q7F2I, MLS000071546, STOCK1S-63520, CTK4I4534, MolPort-000-248-431, MolPort-001-937-730, BB_SC-5678, HMS2274E20, KUC104401N, ALBB-007353, AR-1G6354. Product Category: Heterocyclic Organic Compound. CAS No. 41266-80-2. Molecular formula: C7H8N4S. Mole weight: 180.23. Purity: 0.96. IUPACName: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione. Canonical SMILES: CC1=CC(=NC2=NNC(=S)N12)C. Density: 1.5g/cm³. Product ID: ACM41266802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid | 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 111984-01-1. Molecular formula: C9H9N3O2. Mole weight: 191.1. Purity: 0.96. IUPACName: 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid. Canonical SMILES: CC1=CC(=NC2=NC(=CN12)C(=O)O)C. Product ID: ACM111984011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-DIMETHYLPYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE | 5,7-DIMETHYLPYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHYLPYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE;5,7-DIMETHYL-4-HYDROXYPYRIDO[2,3-D]PYRIMIDINE 98%;5,7-Dimethyl-4-hydroxypyrido[2,3-d]pyrimidine,98%. Product Category: Heterocyclic Organic Compound. CAS No. 1913-72-0. Molecular formula: C9H9N3O. Mole weight: 175.19. Product ID: ACM1913720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8,10,13-Tetraoxaheptadecane | 5,8,10,13-Tetraoxaheptadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-419-0, 5,8,10,13-Tetraoxaheptadecane, CID87086, 17392-22-2. Product Category: Heterocyclic Organic Compound. CAS No. 17392-22-2. Molecular formula: C13H28O4. Mole weight: 248.35902. Purity: 0.96. IUPACName: 1-[2-(2-butoxyethoxymethoxy)ethoxy]butane. Canonical SMILES: CCCCOCCOCOCCOCCCC. Density: 0.924g/cm³. ECNumber: 241-419-0. Product ID: ACM17392222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8,11-Eicosatriynoicacid | 5,8,11-Eicosatriynoicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8,11-Eicosatriynoic acid; icosa-5,8,11-triynoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 13488-22-7. Molecular formula: C20H28O2. Mole weight: 300.44. Purity: ≥98%. IUPACName: icosa-5,8,11-triynoic acid. Canonical SMILES: CCCCCCCCC#CCC#CCC#CCCCC(=O)O. Density: 0.99g/cm³. Product ID: ACM13488227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dichloro-4-hydrazinoquinoline hydrochloride | 5,8-Dichloro-4-hydrazinoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dichloro-4-hydrazinoquinoline hydrochloride, 1170215-21-0, AGN-PC-01A9NN, CTK8E5131, AB52204, (5,8-dichloroquinolin-4-yl)hydrazine;hydrochloride, 5,8-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1170215-21-0. Molecular formula: C9H8Cl3N3. Mole weight: 264.538920 [g/mol]. Purity: 0.96. IUPACName: (5,8-dichloroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC(=C2C(=C1Cl)C(=CC=N2)NN)Cl.Cl. Product ID: ACM1170215210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid | 5,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid, 223690-44-6, SureCN6198912, CTK8E5132, CTK8F6603, AKOS005175370, AKOS009581372, MCULE-6595176358, ST51063246. Product Category: Heterocyclic Organic Compound. CAS No. 223690-44-6. Molecular formula: C10H5F2NO3. Mole weight: 225.148406 [g/mol]. Purity: 0.96. IUPACName: 5,8-difluoro-4-oxo-1H-quinoline-3-carboxylic acid. Density: 1.653g/cm³. Product ID: ACM223690446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dihydronaphthalen-1-ol | 5,8-Dihydronaphthalen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dihydronaphthol, 5,8-Dihydro-1-naphthol, 5,8-Dihydro-1-naphthalenol, 1-Naphthalenol, 5,8-dihydro-, EINECS 248-596-3, NSC125584, ZINC01714644, 27673-48-9. Product Category: Heterocyclic Organic Compound. Appearance: Dark brown solid. CAS No. 27673-48-9. Molecular formula: C10H10O. Mole weight: 146.19. Purity: 0.96. IUPACName: 5,8-dihydronaphthalen-1-ol. Canonical SMILES: C1C=CCC2=C1C=CC=C2O. Density: 1.142 g/cm³. ECNumber: 248-596-3. Product ID: ACM27673489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dimethylquinoline-2,3-dicarboxylic acid | 5,8-Dimethylquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dimethylquinoline-2,3-dicarboxylic acid, 948293-98-9, AGN-PC-01A9NR, CTK8E5137, AB52211. Product Category: Heterocyclic Organic Compound. CAS No. 948293-98-9. Molecular formula: C13H11NO4. Mole weight: 245.23. Purity: 0.96. IUPACName: 5,8-dimethylquinoline-2,3-dicarboxylic acid. Canonical SMILES: CC1=C2C=C(C(=NC2=C(C=C1)C)C(=O)O)C(=O)O. Product ID: ACM948293989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,9-Dimethyl-3-ethyl-5'-phenyl-3'-(4-sulfobutyl)oxathiacarbocyanine betaine | 5,9-Dimethyl-3-ethyl-5'-phenyl-3'-(4-sulfobutyl)oxathiacarbocyanine betaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GREEN SENSITIZER EC 499;5,9-DIMETHYL-3-ETHYL-5'-PHENYL-3'-(4-SULFOBUTYL)OXATHIACARBOCYANINE BETAINE. Product Category: Heterocyclic Organic Compound. CAS No. 77837-26-4. Molecular formula: C31H32N2O4S2. Mole weight: 560.73. Purity: 0.96. IUPACName: 5,9-DIMETHYL-3-ETHYL-5-PHENYL-3-(4-SULFOBUTYL)OXATHIACARBOCYANINE BE. Product ID: ACM77837264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,9-Dithia-2-aza-spiro[3.5]nonane,hydrochloride | 5,9-Dithia-2-aza-spiro[3.5]nonane,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,9-Dithia-2-aza-spiro[3.5]nonane, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 947534-04-5. Molecular formula: C6H12ClNS2. Mole weight: 197.74918. Product ID: ACM947534045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acenaphthylenecarboxylic acid | 5-Acenaphthylenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acenaphthylenecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4488-43-1. Molecular formula: C13H8O2. Mole weight: 196.2. Density: 1.394. Product ID: ACM4488431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetamidonaphthalene-1-sulfonyl chloride | 5-Acetamidonaphthalene-1-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ACETAMIDONAPHTHALENE-1-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. Appearance: Beige to Yellow Solid. CAS No. 52218-37-8. Molecular formula: C12H10ClNO3S. Mole weight: 283.73. Purity: 0.96. IUPACName: 5-acetamidonaphthalene-1-sulfonyl chloride. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)Cl. Density: 1.467g/cm³. Product ID: ACM52218378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetoxypentyl zinc bromide | 5-Acetoxypentyl zinc bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ACETOXYPENTYL ZINC BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 737797-40-9. Molecular formula: C7H13BrO2Zn. Mole weight: 274.47. Purity: 0.96. IUPACName: zinc;pentyl acetate;bromide. Canonical SMILES: CC(=O)OCCCC[CH2-].[Zn+2].[Br-]. Density: 0.985 g/mL at 25 °C(lit.). Product ID: ACM737797409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-1-methylpyrazole | 5-Acetyl-1-methylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-methyl-1H-pyrazol-5-yl)ethanone, 137890-05-2, 1-(2-Methyl-2H-pyrazol-3-yl)-ethanone, 1-(2-Methyl-2H-pyrazol-3-yl)ethanone, 5-acetyl-1-methylpyrazole, ZINC02536627, PubChem22711, SureCN335332, CTK5J9821, MolPort-000-164-708, BB_SC-3698, 1-(2-methylpyrazol-3-yl)ethanone, ALBB-003695, ANW-72398, SBB021678, STK346764, AKOS000307599, AG-A-11522, AG-D-76861, MCULE-1996404405. Product Category: Heterocyclic Organic Compound. CAS No. 137890-05-2. Molecular formula: C6H8N2O. Mole weight: 124.14. Purity: 0.96. IUPACName: 1-(2-methylpyrazol-3-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=NN1C. Density: 1.11g/cm³. Product ID: ACM137890052. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1-methyl-1h-pyrazol-5-yl)ethan-1-one. | |
| 5-Acetyl-2,2'-bithienyl | 5-Acetyl-2,2'-bithienyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-2,2'-bithienyl;5-Acetyl-2,2'-bithiophene. Product Category: Heterocyclic Organic Compound. Appearance: yellow to yellow-green powder. CAS No. 3515-18-2. Molecular formula: C10H8OS2. Mole weight: 208.3. Purity: 0.98. IUPACName: 1-(5-thiophen-2-ylthiophen-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(S1)C2=CC=CS2. Density: 1.26g/cm³. Product ID: ACM3515182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-2-aminobenzonitrile | 5-Acetyl-2-aminobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-Amino-3'-cyanoacetophenone; 5-Acetyl-2-amino-benzonitrile; 5-Acetyl-anthranilonitrile. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 33720-71-7. Molecular formula: C9H8N2O. Mole weight: 160.17. Purity: 0.96. IUPACName: 5-acetyl-2-aminobenzonitrile. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)N)C#N. Density: 1.202 g/cm³. Product ID: ACM33720717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile | 5-Acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ACETYL-3,4-DIMETHYLTHIENO[2,3-B]THIOPHENE-2-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 845266-23-1. Molecular formula: C11H9NOS2. Mole weight: 235.33. Purity: 0.98. IUPACName: 5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile. Canonical SMILES: CC1=C(SC2=C1C(=C(S2)C(=O)C)C)C#N. Density: 1.33g/cm³. Product ID: ACM845266231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetylindole | 5-Acetylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(1H-indol-5-yl)-; Ketone,indol-5-yl methyl (6CI); 1-(1H-Indol-5-yl)ethanone; 5-Acetyl-1H-indole. Product Category: Indoles. Appearance: Liquid. CAS No. 53330-94-2. Molecular formula: C10H9NO. Mole weight: 159.2. Density: 1.193 g/cm³. Product ID: ACM53330942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetylpyrimidine | 5-Acetylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(5-pyrimidinyl)-;Ethanone, 1-(5-pyrimidinyl)- (9CI);1-(5-Pyrimidinyl)ethanone;5-Acetylpyrimidine;1-(pyrimidin-5-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 10325-70-9. Molecular formula: C6H6N2O. Mole weight: 122.12. Purity: 0.98. Density: 1.136g/cm³. Product ID: ACM10325709. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Pyrimidin-5-yl)ethan-1-one. | |
| 5-Acetylsalicylaldehyde | 5-Acetylsalicylaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetylsalicylaldehyde, EINECS 272-438-2, CID3085391, 68840-08-4. Product Category: Heterocyclic Organic Compound. CAS No. 68840-08-4. Molecular formula: C9H8O3. Mole weight: 164.158. Purity: 0.96. IUPACName: 5-acetyl-2-hydroxybenzaldehyde. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)O)C=O. Density: 1.252g/cm³. ECNumber: 272-438-2. Product ID: ACM68840084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5Alpha-androstan-17beta-ol-3-one-2,2,4,4-d4 | 5Alpha-androstan-17beta-ol-3-one-2,2,4,4-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5ALPHA-ANDROSTAN-17BETA-OL-3-ONE-2,2,4,4-D4. Product Category: Heterocyclic Organic Compound. CAS No. 5295-66-9. Molecular formula: C19H26D4O2. Mole weight: 294.46. Purity: 98 atom % D. IUPACName: (5S,8R,9S,10S,13S,14S,17S)-2,2,4,4-tetradeuterio-17-hydroxy-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4O)C. Product ID: ACM5295669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5Alpha-androstan-3beta,17beta-diol | 5Alpha-androstan-3beta,17beta-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5alpha-androstane-3beta,17beta-diol; 5α-Androstane-3β,17β-diol; (3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. Product Category: Heterocyclic Organic Compound. CAS No. 571-20-6. Molecular formula: C19H32O2. Mole weight: 292.456. Purity: 0.96. IUPACName: 5α-androstane-3β,17β-diol. Density: 1.09g/cm³. Product ID: ACM571206. Alfa Chemistry ISO 9001:2015 Certified. Categories: 571-20-0. | |
| 5α-Androstan-3β-ol-17β-carboxylic acid | 5α-Androstan-3β-ol-17β-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5ALPHA-ANDROSTAN-17BETA-CARBOXYLIC ACID-3BETA-OL;5ALPHA-ETIANIC ACID;5-ALPHA-ANDROSTAN-3-BETA-OL-17-BETA-CARBOXYLIC ACID;3-BETA-HYDROXY-5-ALPHA-ANDROSTANE-17-BETA-CARBOXYLIC ACID;3-BETA-HYDROXY-5-ALPHA-ETIANIC ACID;ETIANIC ACID;5-A-androstan-3-B-ol-17-B-. Product Category: Steroidal Compounds. CAS No. 15173-54-3. Molecular formula: C20H32O3. Mole weight: 320.47. Purity: 95%+. IUPACName: 3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid. Canonical SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4C(=O)O)C)O. Density: 1.13g/cm³. Product ID: ACM15173543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Alpha-androstane-alpha-nor-2,17-dione | 5-Alpha-androstane-alpha-nor-2,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5 A NDROSTANE-A-NOR-2,17-DIONE; 5-ALPHA-ANDROSTANE-ALPHA-NOR-2,17-DIONE; 5ANDROSTANE-A-NOR-2,17-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 1032-12-8. Molecular formula: C18H26O2. Mole weight: 274.398. Purity: 0.96. IUPACName: A-nor-5α-androstan-2,17-dione. Product ID: ACM1032128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5Alpha-cholestan-3-one | 5Alpha-cholestan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5alpha-Cholestanone; 5A-Cholestan-3-one; 3-Keto-5alpha-cholestane; 5alpha-cholestan-3-one; 5a-Cholestanone; (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one; Coprostanone; 5alpha-Cholestan-3-one; 5alpha-Coprostanone; 5alpha-Cholestane-3-one. Product Category: Steroidal Compounds. CAS No. 566-88-1. Molecular formula: C27H46O. Mole weight: 386.65. Purity: 0.95. IUPACName: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C. Density: 1.038g/cm³. Product ID: ACM566881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Alpha-dihydroprogesterone | 5-Alpha-dihydroprogesterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLOPREGNANE-3,20-DIONE;ALLOPREGNAN-3,20-DIONE;ALLOPREGNANDIONE;(5S,8R,9S,10S,13S,14S,17S)-17-ACETYL-10,13-DIMETHYL-HEXADECAHYDRO-CYCLOPENTA[A]PHENANTHREN-3-ONE;5 A-PREGNANE-3 20-DIONE;5A-PREGNAN-3,20-DIONE;5ALPHA-PREGNANE-3,20-DIONE (ALLO);5ALPHA-DIHYDROPROGESTERONE. Product Category: Steroidal Compounds. Appearance: White solid. CAS No. 566-65-4. Molecular formula: C21H32O2. Mole weight: 316.48. Purity: 0.95. IUPACName: 5α-pregnane-3,20-dione. Density: 1.048 g/cm³. Product ID: ACM566654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Pregnan-17,21-diol-3,11,20-trione 21-acetate | 5α-Pregnan-17,21-diol-3,11,20-trione 21-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17,21-dihydroxy-5alpha-pregnane-3,11,20-trione 21-acetate;3,11,20-Trioxo-5α-pregnane-17,21-diol 21-acetate. Product Category: Steroidal Compounds. CAS No. 3751-2-8. Molecular formula: C23H32O6. Mole weight: 404.5. Purity: 0.95. IUPACName: [2-[(5S,8S,9S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]acetate. Canonical SMILES: CC(=O)OCC(=O)C1(CCC2C1(CC(=O)C3C2CCC4C3(CCC(=O)C4)C)C)O. Density: 1.224g/cm³. ECNumber: 223-152-1. Product ID: ACM3751028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-1-(2,4-difluorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester | 5-Amino-1-(2,4-difluorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-1-(2,4-DIFLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER;BUTTPARK 41\09-24. Product Category: Heterocyclic Organic Compound. CAS No. 138907-72-9. Molecular formula: C12H11F2N3O2. Mole weight: 267.23. Product ID: ACM138907729. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5-Amino-1-(2-fluorophenyl)-1H-pyrazol-4-yl)(2-chlorophenyl)methanone | (5-Amino-1-(2-fluorophenyl)-1H-pyrazol-4-yl)(2-chlorophenyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L252182-1EA;(5-AMINO-1-(2-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(2-CHLOROPHENYL)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 618091-82-0. Molecular formula: C16H11ClFN3O. Mole weight: 315.73. Product ID: ACM618091820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-1,3-dimethyl-10H-acridin-9-one | 5-Amino-1,3-dimethyl-10H-acridin-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-1,3-DIMETHYL-10H-ACRIDIN-9-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 893612-56-1. Molecular formula: C15H14N2O. Mole weight: 238.28. Product ID: ACM893612561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione | 5-Amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC70453, CID250711, ZINC01696270, EN300-27818, 49738-24-1. Product Category: Heterocyclic Organic Compound. CAS No. 49738-24-1. Molecular formula: C6H9N3O2. Mole weight: 155.154560 [g/mol]. Purity: 0.96. IUPACName: 5-amino-1,3-dimethylpyrimidine-2,4-dione. Density: 1.288g/cm³. Product ID: ACM49738241. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. | |
| (5-Amino-1-(4-bromophenyl)-1H-pyrazol-4-yl)(o-tolyl)methanone | (5-Amino-1-(4-bromophenyl)-1H-pyrazol-4-yl)(o-tolyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L252239-1EA;(5-AMINO-1-(4-BROMOPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE;(5-AMINO-1-(4-BROMOPHENYL)-1H-PYRAZOL-4-YL)(2-METHYLPHENYL)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 618091-92-2. Molecular formula: C17H14BrN3O. Mole weight: 356.22. Product ID: ACM618091922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-1-(4-nitro-phenyl)-1H-pyrazole-4-carboxylic acid | 5-Amino-1-(4-nitro-phenyl)-1H-pyrazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 34\09-40;5-AMINO-1-(4-NITRO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 16459-38-4. Molecular formula: C10H8N4O4. Mole weight: 248.19492. Product ID: ACM16459384. Alfa Chemistry ISO 9001:2015 Certified. | |
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