Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 10,11-Dihydro-10-hydroxycarbamazepine O-beta-d-glucuronide | 10,11-Dihydro-10-hydroxycarbamazepine O-beta-d-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-001ZUJ, SureCN12302575, CTK8E7053, 10,11-Dihydro-10-hydroxycarbamazepine O-beta-D-Glucuronide, 144407-84-1, N-[8-hydroxy-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 144407-84-1. Molecular formula: C21H22N2O8. Mole weight: 430.41. Purity: 0.96. IUPACName: N-[8-hydroxy-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC4=CC=C(C=C4)[N+](=O)[O-])O. Density: 1.43g/cm³. Product ID: ACM144407841. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate | [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-892-854, 4,6-Cholestadien-3beta-ol, benzoate, CID33010, EINECS 247-021-3, Cholesta-4,6-dien-3beta-yl benzoate, Cholesta-4,6-dien-3-ol, benzoate, (3beta)-, Cholesta-4,6-dien-3-ol, 3-benzoate, (3beta)-, 25485-34-1. Product Category: Heterocyclic Organic Compound. CAS No. 25485-34-1. Molecular formula: C34H48O2. Mole weight: 488.744 g/mol. Purity: 0.96. IUPACName: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C=CC4=CC(CCC34C)OC(=O)C5=CC=CC=C5)C. Density: 1.05g/cm³. ECNumber: 247-021-3. Product ID: ACM25485341. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00049838. | |
| 10-Acetyl-2-propionyl-10H-phenothiazine | 10-Acetyl-2-propionyl-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-acetyl-2-propionyl-10H-phenothiazine;10-Acetyl-2-(1-oxopropyl)-10H-phenothiazine;Einecs 279-520-7. Product Category: Heterocyclic Organic Compound. CAS No. 80632-54-8. Molecular formula: C17H15NO2S. Mole weight: 297.3715. Product ID: ACM80632548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-(Chloroacetyl)-10H-phenothiazine | 10-(Chloroacetyl)-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_003762, NSC71676, STOCK2S-15199, MolPort-000-803-401, CID69920, EINECS 212-326-2, NSC239984, STK395247, ZINC00507778, 10-(Chloroacetyl)-10H-phenothiazine, 2-chloro-1-(10H-phenothiazin-10-yl)ethanone, 786-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 786-50-5. Molecular formula: C14H10ClNOS. Mole weight: 275.753300 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-phenothiazin-10-ylethanone. Density: 1.383g/cm³. Product ID: ACM786505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Diethylamino-3-methoxy-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate | 10-Diethylamino-3-methoxy-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-DIETHYLAMINO-3-METHOXY-6,12A-DIHYDRO-5H-BENZO[C]XANTHYLIUM PERCHLORATE. Product Category: Heterocyclic Organic Compound. CAS No. 111068-14-5. Molecular formula: C24H22ClNO6. Mole weight: 433.88. Product ID: ACM111068145. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)10-Hdohe | (±)10-Hdohe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7,11,13,16,19-Docosahexaenoic acid, 10-hydroxy-, (E,Z,Z,Z,Z,Z)-, 90780-50-0, ACMC-20ltg1, (?10-HDoHE, AGN-PC-00B4P9, CTK3G6089, (4Z,7Z,11E,13Z,16Z,19Z)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 90780-50-0. Molecular formula: C22H32O3. Mole weight: 344.49. Purity: 0.96. IUPACName: 10-hydroxydocosa-4,7,11,13,16,19-hexaenoic acid. Canonical SMILES: CCC=CCC=CCC=CC=CC(CC=CCC=CCCC(=O)O)O. Product ID: ACM90780500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)- | 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3064146, P 1029, LS-105562, 2-Methoxy-10-(1-methyl-3-piperidyl)phenothiazine, Phenothiazine, 2-methoxy-10-(1-methyl-3-piperidyl)-, 101976-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 101976-45-8. Molecular formula: C19H22N2OS. Mole weight: 326.4558. Purity: 0.96. IUPACName: 2-methoxy-10-(1-methylpiperidin-3-yl)phenothiazine. Canonical SMILES: CN1CCCC(C1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)OC. Density: 1.201g/cm³. Product ID: ACM101976458. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10'r,13's,14's,17's)-17'-Hydroxy-10',13'-dimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile | (10'r,13's,14's,17's)-17'-Hydroxy-10',13'-dimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-hydroxy-10,13-dimethyl-1,2,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrospiro[cyclopenta[a]phenanthrene-3,2-[1,3]dioxolane]-17-carbonitrile, AC1MX0CU, AGN-PC-00PTET, MolPort-006-149-369, 33261-95-9, STL146312, AKOS005722243, MCULE-4419087232, (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile, 17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 33261-95-9. Molecular formula: C22H31NO3. Mole weight: 357.486 g/mol. Purity: 0.96. IUPACName: 17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile. Canonical SMILES: CC12CCC3(CC1=CCC4C2CCC5(C4CCC5(C#N)O)C)OCCO3. ECNumber: 251-433-9. Product ID: ACM33261959. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10R,13S)-17-Chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate | (10R,13S)-17-Chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1865-56-1, CX1340, 3| cent-ACETOXY-17-CHLORO-16-FORMYLANDROSTA-5,16-DIENE. Product Category: Heterocyclic Organic Compound. CAS No. 1865-56-1. Molecular formula: C22H29ClO3. Mole weight: 376.916860 [g/mol]. Purity: 0.96. IUPACName: [(3S,10R,13S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Product ID: ACM1865561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Phenanthroline-4-carboxylic acid | 1,10-Phenanthroline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Monocarboxy-1,10-phenanthroline. Product Category: Heterocyclic Organic Compound. CAS No. 31301-27-6. Molecular formula: C13H8N2O2. Mole weight: 224.21. Purity: 0.97. IUPACName: 1,10-phenanthroline-4-carboxylic acid. Product ID: ACM31301276-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Phenanthroline-d8 | 1,10-Phenanthroline-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Phenanthroline; 4-5-Diazaphenanthrene. Product Category: Heterocyclic Organic Compound. CAS No. 90412-47-8. Molecular formula: C12D8N2. Mole weight: 188.26. Purity: 97 atom % D. Product ID: ACM90412478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1',1''-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane) | 1,1',1''-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-085-8, CID112640, 1,1,1-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane), Cyclohexane, 1,1,1-(1,1,3,5-tetramethyl-1,3,5-pentanetriyl)tris-, 63302-75-0. Product Category: Heterocyclic Organic Compound. CAS No. 63302-75-0. Molecular formula: C27H50. Mole weight: 374.685900 [g/mol]. Purity: 0.96. IUPACName: (2,6-dicyclohexyl-2,4-dimethylheptan-4-yl)cyclohexane. Canonical SMILES: CC(CC(C)(CC(C)(C)C1CCCCC1)C2CCCCC2)C3CCCCC3. ECNumber: 264-085-8. Product ID: ACM63302750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propyl ether | 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK6E6304, MolPort-019-937-637, AG-A-09085, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propylether, 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-(PROPOXY)OCTANE, 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-PROPOXYOCTANE, 1193010-01-3. Product Category: Heterocyclic Organic Compound. CAS No. 1193010-01-3. Molecular formula: C11H11F13O. Mole weight: 406.1837. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-propoxyoctane. Canonical SMILES: CCCOCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.412. Product ID: ACM1193010013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,3,3-Hexafluoro-4-methoxybutane | 1,1,1,2,3,3-Hexafluoro-4-methoxybutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,3,3-Hexafluoro-4-methoxybutane, 58705-93-4, EINECS 261-399-7, AC1L3R3E, AC1Q4HN7, CTK5A8731, KST-1B6130, AR-1B3714, AG-G-07961, 2,2,3,4,4,4-Hexafluorobutylmethyl ether, Butane,1,1,1,2,3,3-hexafluoro-4-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 58705-93-4. Molecular formula: C5H6F6O. Mole weight: 196.091 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,3,3-hexafluoro-4-methoxybutane. Canonical SMILES: COCC(C(C(F)(F)F)F)(F)F. Density: 1.302g/cm³. ECNumber: 261-399-7. Product ID: ACM58705934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one | 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one, 61097-96-9, 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis((2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl)oxy)pentan-3-one, EINECS 262-604-2, AC1O58R1, CTK5B2700, AG-G-22303, 3-Pentanone,1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 61097-96-9. Molecular formula: C17F30O7. Mole weight: 886.129796 [g/mol]. Purity: 0.96. IUPACName: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one. Canonical SMILES: C(=O)(C(C(F)(F)F)(OC1(C(OC(C(O1)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)F)F)C(C(F)(F)F)(OC2(C(OC(C(O2)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)F)F. Density: 1.93g/cm³. ECNumber: 262-604-2. Product ID: ACM61097969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,12,14,14,14-Octachlorotetradecane | 1,1,1,3,12,14,14,14-Octachlorotetradecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,12,14,14,14-OCTACHLOROTETRADECANE;1,1,1,3,12,14,14,14-Octacglorotetradecane. Product Category: Heterocyclic Organic Compound. CAS No. 865306-26-9. Molecular formula: C14H22Cl8. Mole weight: 473.95. Product ID: ACM865306269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,9,11,11,11-Octachloroundecane | 1,1,1,3,9,11,11,11-Octachloroundecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,9,11,11,11-OCTACHLOROUNDECANE. Product Category: Heterocyclic Organic Compound. CAS No. 601523-25-5. Molecular formula: C11H16Cl8. Mole weight: 431.87. Product ID: ACM601523255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine | 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03866513, CID7059223, 27280-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 27280-97-3. Molecular formula: C8H13N3O2S. Mole weight: 215.272720 [g/mol]. Purity: 0.96. IUPACName: 2-[(3S)-1,1-dioxothiolan-3-yl]-5-methylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1)N)C2CCS(=O)(=O)C2. Density: 1.58g/cm³. Product ID: ACM27280973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(5-amino-3-methyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide. | |
| (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate | (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC33052, 1-(((1-naphthylmethyl)thio)methyl)naphthalene, NSC-33052, 2222-40-4, 25308-83-2, AC1L5R2L, AC1Q7E6P, NCIStruc1_000984, NCIStruc2_001321, SureCN9456743, CTK4E8928, KST-1B2280, NCI33052, AR-1A9623, CCG-36688, NCGC00013383, AG-K-23845, NCGC00013383-02, NCGC00096499-01, NCI60_002893. Product Category: Heterocyclic Organic Compound. CAS No. 25308-83-2. Molecular formula: C8H11Cl3O2. Mole weight: 245.531 g/mol. Purity: 0.96. IUPACName: 1-(naphthalen-1-ylmethylsulfanylmethyl)naphthalene. Product ID: ACM25308832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-cyanobutan-2-ol | 1,1,1-Trifluoro-2-cyanobutan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-2-(trifluoromethyl)butanenitrile, 203302-91-4, 1,1,1-Trifluoro-2-butanone cyanohydrin, AC1MCRFV, AC1Q2SKJ, CTK0J0573, MolPort-000-158-867, AKOS006229099, AG-A-09159, AG-E-48977, 2-Hydroxy-2-TrifluoroMethyl-Butyronitrile, Butanenitrile, 2-hydroxy-2-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 203302-91-4. Molecular formula: C5H6F3NO. Mole weight: 153.1024. Purity: 0.96. IUPACName: 2-hydroxy-2-(trifluoromethyl)butanenitrile. Product ID: ACM203302914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3-(2-iodophenyl)-2-propanone | 1,1,1-Trifluoro-3-(2-iodophenyl)-2-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-IODOPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-65-0. Molecular formula: C9H6F3IO. Mole weight: 314.04. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-(2-iodophenyl)propan-2-one. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C(F)(F)F)I. Density: 1.801g/cm³. Product ID: ACM898787650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3,3-dimethyl-butan-2-one | 1,1,1-Trifluoro-3,3-dimethyl-butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIFLUORO-3,3-DIMETHYL-BUTAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 359-61-5. Molecular formula: C6H9F3O. Mole weight: 154.13. Product ID: ACM359615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3-nitropropan-2-ol | 1,1,1-Trifluoro-3-nitropropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-TRIFLUORO-2-HYDROXY-1-NITROPROPANE;1,1,1-TRIFLUORO-3-NITROPROPAN-2-OL;3,3,3-TRIFLUORO-2-HYDROXY-1-NITROPROPANE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 453-35-0. Molecular formula: C3H4F3NO3. Mole weight: 159.06. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-nitropropan-2-ol. Canonical SMILES: C(C(C(F)(F)F)O)[N+](=O)[O-]. Density: 1.513g/cm³. Product ID: ACM453350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-5-methoxypentan-2-one | 1,1,1-Trifluoro-5-methoxypentan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIFLUORO-5-METHOXYPENTAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 69243-10-3. Molecular formula: C6H9F3O2. Mole weight: 170.13. Product ID: ACM69243103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethyl-N-(triphenylphosphoranyl-idene)silanamine | 1,1,1-Trimethyl-N-(triphenylphosphoranyl-idene)silanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Trimethylsilyliminotriphenylphosphorane, 1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine, 13892-06-3, Silanamine, 1,1,1-trimethyl-N-(triphenylphosphoranylidene)-, ACMC-1CDMC, AC1L3FAP, triphenyl(trimethylsilylimino)-, 472255_ALDRICH, CTK4C1463, AG-D-78582, Silanamine,1,1,1-trimethyl-N-(triphenylphosphoranylidene)-, Phosphineimide, P,P,P-triphenyl-N-(trimethylsilyl)- (7CI,8CI);(Trimethylsilylimino)triphenylphosphorane;1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine;N-[(Trimethylsilyl)imino]triphenylphosphorane;Triphenyl[(trimethylsilyl)imino]phosphorane. Product Category: Heterocyclic Organic Compound. CAS No. 13892-06-3. Molecular formula: C21H24NPSi. Mole weight: 349.48. Purity: 0.96. IUPACName: triphenyl(trimethylsilylimino)-$l^{5}-phosphane. Canonical SMILES: C[Si](C)(C)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1g/cm³. Product ID: ACM13892063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Diborane(4)tetramine,n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl- | 1,1,2,2-Diborane(4)tetramine,n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAKIS(DIMETHYLAMIDO)DIBORON;TETRAKIS(DIMETHYLAMINO)DIBORANE;TETRAKIS(DIMETHYLAMINO)DIBORON;1,2-Tetrakis(dimethylamino)diborane(4);Diborane(4), tetrakis(dimethylamino)-;Dimethylamine, N,N',N'',N'''-diborane(4)diylidenetetrakis-;N-Methyl-N-[1,2,2-tris(d. Product Category: Heterocyclic Organic Compound. CAS No. 1630-79-1. Molecular formula: C8H24B2N4. Mole weight: 197.92. Purity: 0.96. IUPACName: N-[bis(dimethylamino)boranyl-(dimethylamino)boranyl]-N-methylmethanamine. Canonical SMILES: B(B(N(C)C)N(C)C)(N(C)C)N(C)C. Density: 0.847g/cm³. ECNumber: 605-312-6. Product ID: ACM1630791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetrachloroethanesulfenyl chloride | 1,1,2,2-Tetrachloroethanesulfenyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC44614, HSDB 5792, CID14453, EINECS 214-679-8, NSC 44614, 1,1,2,2-Tetrachloroethanesulfenyl chloride, Ethanesulfenyl chloride, 1,1,2,2-tetrachloro-, 1,1,2,2-Tetrachloroethanesulphenyl chloride, 1,1,2,2-TETRACHLOROETHYLSULFENYL CHLORIDE, 1185-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 1185-09-7. Molecular formula: C2HCl5S. Mole weight: 234.359 g/mol. Purity: 0.96. IUPACName: 1,1,2,2-tetrachloroethyl thiohypochlorite. Canonical SMILES: C(C(SCl)(Cl)Cl)(Cl)Cl. Density: 1.763g/cm³. ECNumber: 214-679-8. Product ID: ACM1185097. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,1,2,2-Tetrafluoroethoxy)cyclohexane | (1,1,2,2-Tetrafluoroethoxy)cyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3235507, (1,1,2,2-Tetrafluoroethoxy)cyclohexane, CID120674, B-380, Ether, cyclohexyl 1,1,2,2-tetrafluoroethyl, LS-67809, Cyclohexane, (1,1,2,2-tetrafluoroethoxy)-, 3-06-00-00023 (Beilstein Handbook Reference), Cyclohexane, (1,1,2,2-tetrafluoroethoxy)- (9CI), 456-63-3. Product Category: Heterocyclic Organic Compound. CAS No. 456-63-3. Molecular formula: C8H12F4O. Mole weight: 200.17. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluoroethoxycyclohexane. Density: 1.16. Product ID: ACM456633. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether | 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56860-82-3, 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether, AC1MCU6P, AGN-PC-00HYNX, CTK5A5815, MolPort-000-156-263, PC9252, SBB100854, AKOS015848633, FT-0640418, dichloro(1,1,2,3,3,3-hexafluoropropoxy)methane, A831212, I14-28163, Propane, 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, Propane,1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, 1-[bis(chloranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane. Product Category: Heterocyclic Organic Compound. CAS No. 56860-82-3. Molecular formula: C4H2Cl2F6O. Mole weight: 250.95. Purity: 0.96. IUPACName: 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane. Canonical SMILES: C(C(OC(Cl)Cl)(F)F)(C(F)(F)F)F. Density: 1.596g/cm³. Product ID: ACM56860823. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,3,4,4,4-Heptafluoro-3-(trifluoromethyl)but-1-ene | 1,1,2,3,4,4,4-Heptafluoro-3-(trifluoromethyl)but-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-455-5, CID88954, 1,1,2,3,4,4,4-Heptafluoro-3-(trifluoromethyl)but-1-ene, 21581-82-8. Product Category: Heterocyclic Organic Compound. CAS No. 21581-82-8. Molecular formula: C5F10. Mole weight: 250.038 g/mol. Purity: 0.96. IUPACName: 1,1,2,3,4,4,4-heptafluoro-3-(trifluoromethyl)but-1-ene. Canonical SMILES: C(=C(F)F)(C(C(F)(F)F)(C(F)(F)F)F)F. Density: 1.573g/cm³. ECNumber: 244-455-5. Product ID: ACM21581828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,3-Tetrachlorotetrafluoropropane | 1,1,2,3-Tetrachlorotetrafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propane, 1,1,2,3-tetrachloro-1,2,3,3-tetrafluoro-, AGN-PC-00NOYR, CTK0J6193, MolPort-019-937-579, 2268-45-3. Product Category: Heterocyclic Organic Compound. CAS No. 2268-45-3. Molecular formula: C3Cl4F4. Mole weight: 253.838. Purity: 0.96. IUPACName: 1,1,2,3-tetrachloro-1,2,3,3-tetrafluoropropane. Product ID: ACM2268453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,4,4-Pentachlorobuta-1,3-diene | 1,1,2,4,4-Pentachlorobuta-1,3-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTACHLOROBUTADIENE, 1,1,2,4,4-pentachlorobuta-1,3-diene, 21400-41-9, 55880-77-8, Pentachloro-1,3-butadiene, 1,3-Butadiene, pentachloro-, AC1L267Y, CTK1A3961, 1,1,2,4,4-Pentachlorobutadiene, 1,3-Butadiene, 1,1,2,4,4-pentachloro-, InChI=1/C4HCl5/c5-2(4(8)9)1-3(6)7/h1. Product Category: Heterocyclic Organic Compound. CAS No. 21400-41-9. Molecular formula: C4HCl5. Mole weight: 226.316 g/mol. Purity: 0.96. IUPACName: 1,1,2,4,4-pentachlorobuta-1,3-diene. Canonical SMILES: C(=C(Cl)Cl)C(=C(Cl)Cl)Cl. Product ID: ACM21400419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,2,4-Trimethyl-1H-imidazol-5-yl)ethanone | 1-(1,2,4-Trimethyl-1H-imidazol-5-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(1,2,4-trimethyl-1H-imidazol-5-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 403793-52-2. Molecular formula: C8H12N2O. Mole weight: 152.19368. Product ID: ACM403793522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2-Trifluoro-2-chloro-3-methyl-3-vinylcyclobutane | 1,1,2-Trifluoro-2-chloro-3-methyl-3-vinylcyclobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-TRIFLUORO-2-CHLORO-3-METHYL-3-VINYLCYCLOBUTANE;2-Chloro-3-ethenyl-1,1,2-trifluoro-3-methylcyclobutane. Product Category: Heterocyclic Organic Compound. CAS No. 4265-28-5. Molecular formula: C7H8ClF3. Mole weight: 184.59. Product ID: ACM4265285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3,7-Pentamethylindan-5-ol | 1,1,3,3,7-Pentamethylindan-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3,7-Pentamethylindan-5-ol, 53718-29-9, EINECS 258-718-7, AC1L2X2R, AC1Q7A0I, SureCN11152989, CTK4J8670, KST-1B5358, AR-1B4010, AG-F-84958, 1,1,3,3,7-pentamethyl-2H-inden-5-ol, 1H-Inden-5-ol,2,3-dihydro-1,1,3,3,7-pentamethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 53718-29-9. Molecular formula: C14H20O. Mole weight: 204.308000 [g/mol]. Purity: 0.96. IUPACName: 1,1,3,3,7-pentamethyl-2H-inden-5-ol. Canonical SMILES: CC1=C2C(=CC(=C1)O)C(CC2(C)C)(C)C. Density: 0.972g/cm³. ECNumber: 258-718-7. Product ID: ACM53718299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetrabutylurea | 1,1,3,3-Tetrabutylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrabutylurea, UREA, TETRABUTYL-, 1,1,3,3-Tetrabutylurea, Urea, 1,1,3,3-tetrabutyl-, NSC 3892, EINECS 224-929-8, NSC3892, CID20691, ZINC04290038, AI3-14808, LS-160712, ST5411047, 4559-86-8. Product Category: Heterocyclic Organic Compound. CAS No. 4559-86-8. Molecular formula: C17H36N2O. Mole weight: 284.48. Purity: 0.96. IUPACName: 1,1,3,3-tetrabutylurea. Canonical SMILES: CCCCN(CCCC)C(=O)N(CCCC)CCCC. Density: 0.877(20ºC). ECNumber: 224-929-8. Product ID: ACM4559868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1',3,3'-Tetramethyldibutylamine | 1,1',3,3'-Tetramethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetramethyldibutylamine, 4-methyl-n-(4-methylpentan-2-yl)pentan-2-amine, 105-51-1, NSC48081, AGN-PC-0CQHUF, AC1L3VKU, AC1Q4TIY, AC1Q1P4C, 1,3,3-Tetramethyldibutylamine, EINECS 203-303-8, AR-1G3677, Dibutylamine,1,3,3-tetramethyl-, NSC-48081, AKOS009459040, 2-Pentanamine,3-dimethylbutyl)-4-methyl-, bis(1,3-DIMETHYLBUTYL)AMINE TECHNICAL GRADE, 4-methyl-N-[(2R)-4-methylpentan-2-yl]pentan-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 105-51-1. Molecular formula: C12H27N. Mole weight: 185.349480 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine. Canonical SMILES: CC(C)CC(C)NC(C)CC(C)C. Density: 0.782g/cm³. ECNumber: 203-303-8. Product ID: ACM105511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(3,7-Dimethyloct-6-enylidene)bis(1H-indole) | 1,1'-(3,7-Dimethyloct-6-enylidene)bis(1H-indole). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-136-2, CID106811, 8,8-Bis(1H-indol-1-yl)-2,6-dimethyl-2-octene, 1,1-(3,7-Dimethyloct-6-enylidene)bis(1H-indole), 1H-Indole, 1,1-(3,7-dimethyl-6-octenylidene)bis-, 1H-Indole, 1,1-(3,7-dimethyl-6-octen-1-ylidene)bis-, 67801-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 67801-16-5. Molecular formula: C26H30N2. Mole weight: 370.529800 [g/mol]. Purity: 0.96. IUPACName: 1-(1-indol-1-yl-3,7-dimethyloct-6-enyl)indole. Canonical SMILES: CC(CCC=C(C)C)CC(N1C=CC2=CC=CC=C21)N3C=CC4=CC=CC=C43. Density: 1.04g/cm³. ECNumber: 267-136-2. Product ID: ACM67801165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,13-Bis(8-quinolyl)-1,4,7,10,13-pentaoxatridecane | 1,13-Bis(8-quinolyl)-1,4,7,10,13-pentaoxatridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8,8-(1,4,7,10,13-PENTAOXATRIDECYLENE)-DIQUINOLINE;1,13-BIS(8-QUINOLYL)-1,4,7,10,13-PENTAOXATRIDECANE;KRYPTOFIX 5;KRYPTOFIX (R) 5;LABOTEST-BB LT00441375;TETRAETHYLENE GLYCOL BIS(8-QUINOLYL) ETHER;8,8'-[oxybis(ethyleneoxyethyleneoxy)]diquinoline;KRYPTOFIX. Product Category: Heterocyclic Organic Compound. CAS No. 57310-75-5. Molecular formula: C26H28N2O5. Mole weight: 448.51. Purity: 0.96. IUPACName: 8-[2-[2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]ethoxy]ethoxy]quinoline. Canonical SMILES: C1=CC2=C(C(=C1)OCCOCCOCCOCCOC3=CC=CC4=C3N=CC=C4)N=CC=C2. Density: 1.208g/cm³. ECNumber: 260-674-9. Product ID: ACM57310755. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1'-13c]2'-Deoxycytidine 1-hydrate | [1'-13c]2'-Deoxycytidine 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1'-13C]2'-DEOXYCYTIDINE MONOHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 478510-83-7. Molecular formula: 13CC8H13N3O4.H2O. Mole weight: 246.24. Product ID: ACM478510837. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-Deoxycytidine-1'-13C Monohydrate. | |
| 1-(1,3-Dimethylpyrrolidin-3-yl)-N-methylmethanamine | 1-(1,3-Dimethylpyrrolidin-3-yl)-N-methylmethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-DIMETHYLPYRROLIDIN-3-YL)-N-METHYLMETHANAMINE, 938458-86-7, Ambcb4002993, CTK5H3494, MolPort-016-630-857, AKOS006283257, AG-H-84169, AK105729. Product Category: Heterocyclic Organic Compound. CAS No. 938458-86-7. Molecular formula: C8H18N2. Mole weight: 142.241920 [g/mol]. Purity: 0.96. IUPACName: 1-(1,3-dimethylpyrrolidin-3-yl)-N-methylmethanamine. Canonical SMILES: CC1(CCN(C1)C)CNC. Density: 0.864g/cm³. Product ID: ACM938458867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Propanetricarboxylicacid,3-amino-,(3R)- | 1,1,3-Propanetricarboxylicacid,3-amino-,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 64153-47-5, AmbotzHAA1020, AC1OE4FY, |A-Carboxy-D-glutamic acid, C4272_SIGMA, gamma-Carboxy-D-glutamic acid, CTK2F2756, AKOS006345204, FT-0640929, (3R)-3-aminopropane-1,1,3-tricarboxylic acid, 1,1,3-Propanetricarboxylicacid, 3-amino-, (3R)-. Product Category: Heterocyclic Organic Compound. CAS No. 64153-47-5. Molecular formula: C6H9NO6. Mole weight: 175.63. Purity: 0.96. IUPACName: (3R)-3-aminopropane-1,1,3-tricarboxylic acid. Canonical SMILES: C(C(C(=O)O)C(=O)O)C(C(=O)O)N. Product ID: ACM64153475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Trimethyl-3-phenylindan-4',5-dicarboxylic acid | 1,1,3-Trimethyl-3-phenylindan-4',5-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Carboxyphenyl)-2,3-dihydro-1,1,3-trimethyl-1H-indene-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3569-18-4. Molecular formula: C20H20O4. Mole weight: 324.37. Product ID: ACM3569184. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1',4',1",4",1"'-Quaterphenyl]-4,4'''-dicarboxylic acid | [1,1',4',1",4",1"'-Quaterphenyl]-4,4'''-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1,4,1,4,1]Quaterphenyl-4,4-dicarbonsaeure; [1,1,4,1,4,1]quaterphenyl-4,4-dicarboxylic acid; 1,1:4,1:4,1:4,1:4,1:4,1-Septiphenyl; p-Septiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 143613-17-6. Molecular formula: C26H18O4. Mole weight: 394.4. Purity: 0.96. IUPACName: 4-[4-[4-(4-carboxyphenyl)phenyl]phenyl]benzoic acid. Product ID: ACM143613176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1':4',1''-Terphenyl,2',3,4,5-tetrafluoro-4''-pentyl- | 1,1':4',1''-Terphenyl,2',3,4,5-tetrafluoro-4''-pentyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentaphenyl-2 ', 3,4,5-tetrafluorobiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 326894-64-8. Molecular formula: C23H20F4. Mole weight: 372.4. Purity: 99%+. IUPACName: 1,2,3-trifluoro-5-[2-fluoro-4-(4-pentylphenyl)phenyl]benzene. Canonical SMILES: CCCCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F. Product ID: ACM326894648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1':4',1''-Terphenyl,2,3-difluoro-4-heptyl-4''-pentyl- | 1,1':4',1''-Terphenyl,2,3-difluoro-4-heptyl-4''-pentyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIFLUORO-4-HEPTYL-4''-PENTYLTERPHENYL;2',3'-DIFLUORO-4-HEPTYL-PENTYLTERPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 121218-90-4. Molecular formula: C30H36F2. Mole weight: 434.6. Purity: 0.96. IUPACName: 2-(1,2-difluoro-3-heptylcyclohexa-2,4-dien-1-yl)-4-pentyl-1-phenylbenzene. Canonical SMILES: CCCCCCCC1=C(C(CC=C1)(C2=C(C=CC(=C2)CCCCC)C3=CC=CC=C3)F)F. Product ID: ACM121218904. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Difluoro-4-Heptyl-4''-Pentyl-1,1':4',1''-Terphenyl. | |
| 1,1'-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene) | 1,1'-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83929-32-2, CTK5F1461, EINECS 281-327-8, AG-H-35053, Benzene,1,1-(4-chloro-1-butenylidene)bis[4-chloro-, 1,1-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene), 1,1AA inverted exclamation markAA -(4-chloro-1-buten-1-ylidene)bis(4-chlorobenzene). Product Category: Heterocyclic Organic Compound. CAS No. 83929-32-2. Molecular formula: C16H13Cl3. Mole weight: 311.633420 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-4-[4-chloro-1-(4-chlorophenyl)but-1-enyl]benzene. Density: 1.253g/cm³. Product ID: ACM83929322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1-(4-Methoxyphenyl)-ethyl]-piperazine | 1-[1-(4-Methoxyphenyl)-ethyl]-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[1-(4-METHOXYPHENYL)-ETHYL]-PIPERAZINE;AKOS BB-5491;1-[1-(4-METHOXYPHENYL)-ETHYL]-PIPERAZINE >98%. Product Category: Heterocyclic Organic Compound. CAS No. 517856-55-2. Molecular formula: C13H20N2O. Mole weight: 220.31. Purity: >98. IUPACName: 1-[1-(4-methoxyphenyl)ethyl]piperazine. Canonical SMILES: CC(C1=CC=C(C=C1)OC)N2CCNCC2. Density: 1.033g/cm³. Product ID: ACM517856552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-15-Galanin(cattle)(9ci) | 1-15-Galanin(cattle)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GALANIN (1-15) (PORCINE, RAT);galanin (1-15);M.W. 1556.74 C72H105N19O20. Product Category: Heterocyclic Organic Compound. CAS No. 112747-70-3. Molecular formula: C72H105N19O20. Mole weight: 1556.72. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-h. Canonical SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NCC(=O)N1CCCC1C(=O)NC(CC2=CN=CN2)C(=O)NC(C)C(=O)O)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)CNC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)CN. Density: 1.339 g/cm³. Product ID: ACM112747703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl]ethan-1-one | 1-[1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-173-8, CID108241, 1-(1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(1,6-dimethyl-3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-, Ethanone, 1-(1,6-dimethyl-3-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl)-, 54464-54-9. Product Category: Heterocyclic Organic Compound. CAS No. 54464-54-9. Molecular formula: C16H26O. Mole weight: 234.377040 [g/mol]. Purity: 0.96. IUPACName: 1-[1,6-dimethyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone. Canonical SMILES: CC1CC=C(CC1(C)C(=O)C)CCC=C(C)C. ECNumber: 259-173-8. Product ID: ACM54464549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one | 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-Difluoro-1,1,7,7-tetrafluoro-2,6-dihydroxy-2,6-bis(chlorodifluoromethyl)-4-heptanone, 4-Heptanone, 1,7-difluoro-1,1,7,7-tetrachloro-2,6-dihydroxy-2,6-(chlorodifluoromethyl)-, 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one, AC1L1QH8, AC1Q5GX0, LS-74484, 101913-94-4. Product Category: Heterocyclic Organic Compound. CAS No. 101913-94-4. Molecular formula: C9H6Cl6F6O3. Mole weight: 488.851 g/mol. Purity: 0.96. IUPACName: 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Canonical SMILES: C(C(=O)CC(C(F)(F)Cl)(C(F)(Cl)Cl)O)C(C(F)(F)Cl)(C(F)(Cl)Cl)O. Density: 1.807g/cm³. Product ID: ACM101913944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantyl)-4-methylpiperazine | 1-(1-Adamantyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Adamantyl)-4-methylpiperazine, BRN 0879586, Piperazine, 1-(1-adamantyl)-4-methyl-, 30537-93-0, AC1L20TX, LS-110185, 5-23-01-00159 (Beilstein Handbook Reference), 1-methyl-4-(tricyclo[3.3.1.13,7]dec-1-yl)piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 30537-93-0. Molecular formula: C15H26N2. Mole weight: 234.38 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantyl)-4-methylpiperazine. Density: 1.082g/cm³. Product ID: ACM30537930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride | 1-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((3r,5r,7r)-adamantan-1-ylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride; F3254-0026; 1-(cyclohexylamino)-3-(tricyclo[3.3.1.13,7]dec-1-ylmethoxy)propan-2-ol hydrochloride (1:1); 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 27866-24-6. Molecular formula: C20H36ClNO2. Mole weight: 357.958 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol;hydrochloride. Canonical SMILES: C1CCC(CC1)NCC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27866246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone | 1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-BENZOTHIEN-2-YL)-2-BROMOETHANONE;1-(1-BENZOTHIOPHEN-2-YL)-2-BROMO-1-ETHANONE;BUTTPARK 95\50-72;1-(Benzo[b]thiophen-2-yl)-2-bromoethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 97511-06-3. Molecular formula: C10H7BrOS. Mole weight: 255.131. Purity: 0.96. IUPACName: 1-(1-benzothiophen-2-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)CBr. Density: 1.617 g/cm³. Product ID: ACM97511063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11Beta-hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate) | 11Beta-hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-143-5, 11beta-Hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate), 75227-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 75227-97-3. Molecular formula: C28H38O9. Mole weight: 517.587980 [g/mol]. Purity: 0.96. IUPACName: 2-[(8S,9S,10R,11S,13S,14S,17R)-17-(3-acetyloxy-4-hydroxy-3-methyl-4-oxobutanoyl)-11-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]acetate. Canonical SMILES: CC(=O)OC(C)(CC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)CC(=O)[O-])C(=O)O. ECNumber: 278-143-5. Product ID: ACM75227973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Beta-hydroxypregnenolone | 11-Beta-hydroxypregnenolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PREGNEN-3-BETA, 11-BETA-DIOL-20-ONE;11-BETA-HYDROXYPREGNENOLONE. Product Category: Heterocyclic Organic Compound. CAS No. 1164-86-9. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 0.96. IUPACName: 3β,11β-dihydroxypregn-5-en-20-one. Product ID: ACM1164869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11Beta-misoprostol | 11Beta-misoprostol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rel-(8R,11S,12R,16RS)-Misoprostol; (11β,13E)-(+/-)-. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 58717-36-5. Molecular formula: C22H38O5. Mole weight: 382.53. Purity: 0.96. IUPACName: methyl 7-[(1R,2R,3S)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate. Canonical SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)OC)O)O. Product ID: ACM58717365. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Bicyclohexyl]-4-carboxylicacid,4'-propyl-,trans-4-propylcyclohexyl ester,(trans,trans)- | [1,1'-Bicyclohexyl]-4-carboxylicacid,4'-propyl-,trans-4-propylcyclohexyl ester,(trans,trans)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LB2C9, SCHEMBL9502487, SCHEMBL9502493, SCHEMBL9561986, SCHEMBL9561988, SCHEMBL14274406, ITVBZSWXRMMPFS-UHFFFAOYSA-N, EINECS 280-293-1, (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate, 4-Propylcyclohexyl (trans(trans(trans)))-4-propyl(1,1-bicyclohexyl)-4-carboxylate, [1,1-Bicyclohexyl]-4-carboxylic acid, 4-propyl-, 4-propylcyclohexyl ester, [trans[trans(trans)]]-, 83242-83-5. Product Category: Heterocyclic Organic Compound. CAS No. 83242-83-5. Molecular formula: C25H44O2. Mole weight: 376.61566. Purity: 0.96. IUPACName: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate. Canonical SMILES: CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC. ECNumber: 280-293-1. Product ID: ACM83242835. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-propylcyclohexyl [trans[trans(trans)]]-4'-propyl[1,1'-bicyclohexyl]-4-carboxylate. | |
| [1,1-Biphenyl]-2,2,4,4-tetrol,6,6-dimethyl-,(1S)-(9ci) | [1,1-Biphenyl]-2,2,4,4-tetrol,6,6-dimethyl-,(1S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1-Biphenyl]-2,2,4,4-tetrol,6,6-dimethyl-,(1S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 21255-80-1. Molecular formula: C14H14O4. Product ID: ACM21255801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Biphenyl,2,2',4,5-tetrachloro- | 1,1'-Biphenyl,2,2',4,5-tetrachloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 48;BZNO 48;2,2',4,5-TETRACHLOROBIPHENYL;PCB-48. Product Category: Heterocyclic Organic Compound. CAS No. 70362-47-9. Molecular formula: C12H6Cl4. Mole weight: 291.988. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(2-chlorophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=C(C=C2Cl)Cl)Cl)Cl. Density: 1.441g/cm³. Product ID: ACM70362479. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-2,2'-disulfonicacid,4,4'-bis[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5,5'-dimethyl-,sodiumsalt(1:2) | [1,1'-Biphenyl]-2,2'-disulfonicacid,4,4'-bis[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5,5'-dimethyl-,sodiumsalt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 4,4'-bis[(2-hydroxy-1-naphthyl)azo]-5,5'-dimethyl[1,1'-biphenyl]-2,2'-disulphonate;1,1-Biphenyl-2,2-disulfonic acid, 4,4-bis(2-hydroxy-1-naphthalenyl)azo-5,5-dimethyl-, disodium salt;4,4'-Bis((2-hydroxy-1-naphthalenyl)azo)-5,5'-dimethyl-(1,1'-bi. Product Category: Heterocyclic Organic Compound. CAS No. 6472-50-0. Molecular formula: C34H26N4O8S2.2Na. Mole weight: 726.6859. Product ID: ACM6472500. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID0064383. | |
| [1,1'-Biphenyl]-2-carboxylicacid,3'-(trifluoromethyl)- | [1,1'-Biphenyl]-2-carboxylicacid,3'-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BE 1365;AKOS BAR-0248;3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 408367-99-7. Molecular formula: C14H9F3O2. Mole weight: 266.22. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)phenyl]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)C(F)(F)F)C(=O)O. Density: 1.326g/cm³. Product ID: ACM408367997. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-Trifluoromethylphenyl)benzoic acid. | |
| [1,1'-Biphenyl]-3-carboxylicacid,2'-methoxy- | [1,1'-Biphenyl]-3-carboxylicacid,2'-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02574063, CID7021701, 168618-47-1. Product Category: Heterocyclic Organic Compound. CAS No. 168618-47-1. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.96. IUPACName: 3-(2-methoxyphenyl)benzoate. Canonical SMILES: COC1=CC=CC=C1C2=CC(=CC=C2)C(=O)O. Density: 1.193 g/cm³. Product ID: ACM168618471. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-methoxy[1,1'-biphenyl]-3-carboxylic acid. | |
| 1,1'-Biphenyl,3-(chloromethyl)- | 1,1'-Biphenyl,3-(chloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-BIPHENYL, 3-(CHLOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 38580-82-4. Molecular formula: C13H11Cl. Mole weight: 202.67944. Product ID: ACM38580824. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Chloromethyl)-1,1'-biphenyl. | |
| 1,1-[Biphenyl-4,4-diylbis(methylene)]bis(4,4-bipyridinium)bis(hexafluorophosphate) | 1,1-[Biphenyl-4,4-diylbis(methylene)]bis(4,4-bipyridinium)bis(hexafluorophosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-[Biphenyl-4,4-diylbis(methylene)]bis(4,4-bipyridinium) Bis(hexafluorophosphate), 134815-78-4, AGN-PC-00F3JF, CTK8B3717, ANW-43000, B2280, 4,4-(Bispyridylpyridinium)-1,1-bitolyl bis(hexafluorophosphate), 4-pyridin-4-yl-1-[[4-[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 134815-78-4. Molecular formula: C34H28F12N4P2. Mole weight: 782.54. Purity: >95.0%(T). IUPACName: 4-pyridin-4-yl-1-[[4-[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate. Canonical SMILES: C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C3=CC=NC=C3)C4=CC=C(C=C4)C[N+]5=CC=C(C=C5)C6=CC=NC=C6.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F. Product ID: ACM134815784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Biphenyl,4-ethoxy-3-fluoro-(9ci) | 1,1-Biphenyl,4-ethoxy-3-fluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Biphenyl,4-ethoxy-3-fluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 742086-21-1. Molecular formula: C14H13FO. Product ID: ACM742086211. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-4-methanol,a-ethyl-2'-fluoro- | [1,1'-Biphenyl]-4-methanol,a-ethyl-2'-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2'-FLUORO[1,1'-BIPHENYL]-4-YL)PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 64820-95-7. Molecular formula: C15H15FO. Mole weight: 230.28. Purity: 0.96. IUPACName: 1-[4-(2-fluorophenyl)phenyl]propan-1-ol. Canonical SMILES: CCC(C1=CC=C(C=C1)C2=CC=CC=C2F)O. Density: 1.115 g/cm³. Product ID: ACM64820957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate | 1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1 inverted exclamation marka-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 849773-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 849773-97-3. Molecular formula: C38H60BF4FeP2Rh-. Mole weight: 824.4. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.C1CC=CCCC=C1.[Fe+2].[Rh]. Product ID: ACM849773973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bis(diethylamino)tetrafluoro-1-propene | 1,1-Bis(diethylamino)tetrafluoro-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00847987;1,1-BIS(DIETHYLAMINO)TETRAFLUORO-1-PROPENE;1,1-BIS(DIETHYLAMINO)TETRAFLUOROPROP-1-ENE;1,1-Bis(diethylamino)tetrafluoro-1-propene 97%;1,1-Bis(diethylamino)tetrafluoro-1-propene97%. Product Category: Heterocyclic Organic Compound. CAS No. 216393-97-4. Molecular formula: C11H20F4N2. Mole weight: 256.28. Product ID: ACM216393974. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-3,3'-Bis(3,5-bis(trifluoromethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-,4-oxide,(11bR)-; 2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; DTXSID70466770; 878111-17-2; C36H17F12O4P; (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13$l^{5-phosphapentacyclo[13.8.0.0^{2,11.0^{3,8.0^{18,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide; FT-0689870; 791616-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 791616-62-1. Molecular formula: C36H17F12O4P. Mole weight: 772.483g/mol. IUPACName: 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide. Canonical SMILES: C1=CC=C2C(=C1)C=C(C3=C2C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)OP(=O)( | |
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