Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-(4-Phenoxybutyl)piperazine | 1-(4-Phenoxybutyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-PHENOXYBUTYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 92493-11-3. Molecular formula: C14H22N2O. Mole weight: 234.34. Purity: >98. IUPACName: 1-(4-phenoxybutyl)piperazine. Canonical SMILES: C1CN(CCN1)CCCCOC2=CC=CC=C2. Density: 1.007g/cm³. Product ID: ACM92493113. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-Phenoxyphenyl)-1H-pyrrole-2,5-dione | 1-(4-Phenoxyphenyl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL2376207, 1-(4-phenoxyphenyl)pyrrole-2,5-dione, 1-(4-Phenoxy-phenyl)-pyrrole-2,5-dione, 1-(4-Phenoxyphenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-phenoxyphenyl)-, 1-(4-phenoxyphenyl)azoline-2,5-dione, 69422-82-8, ZINC00186463, AC1LBDCB, AC1Q6DOX, SureCN3675014, CBDivE_005983, CTK1J1113, MolPort-000-158-172, SBB082508, STK248729, AKOS000116633, AG-A-15110, AG-A-15113, MCULE-8533133623. Product Category: Heterocyclic Organic Compound. CAS No. 69422-82-8. Molecular formula: C16H11NO3. Mole weight: 265.27. Purity: 0.96. IUPACName: 1-(4-phenoxyphenyl)pyrrole-2,5-dione. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O. Product ID: ACM69422828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Phenylenebis-3-thiosemicarbazide | 1,4-Phenylenebis-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-PHENYLENE(BISTHIOSEMICARBAZIDE);1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE;1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE 96%. Product Category: Heterocyclic Organic Compound. CAS No. 1728-67-2. Molecular formula: C8H12N6S2. Mole weight: 256.35. Product ID: ACM1728672. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-(1,4-phenylene)bis(hydrazinecarbothioamide). | |
| 1,4-Phenylenediamine hydrochloride | 1,4-Phenylenediamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Phenylenediamine HCL;1,4-Diaminobenzene hydrochloride;4-Aminoaniline hydrochloride;1,4-Benzenediamine/hydrochloric acid,(1:x);Einecs 259-926-0. Product Category: Heterocyclic Organic Compound. CAS No. 55972-71-9. Molecular formula: C6H8N2?xClH. Mole weight: 144.604. Density: g/cm³. Product ID: ACM55972719. Alfa Chemistry ISO 9001:2015 Certified. Categories: 624-18-0. | |
| 1-(4-Phenylpiperidin-4-yl)butan-1-one hydrochloride | 1-(4-Phenylpiperidin-4-yl)butan-1-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Phenylpiperidin-4-yl)butan-1-one hydrochloride, 15847-65-1, AC1MI0BY, SureCN1308247, NSC57801, EINECS 239-960-2, NSC-57801, 1-(4-Phenylpiperidin-4-yl)butan-1-one HCl. Product Category: Heterocyclic Organic Compound. CAS No. 15847-65-1. Molecular formula: C15H21NO.HCl. Mole weight: 267.794280 [g/mol]. Purity: 0.96. IUPACName: 1-(4-phenylpiperidin-4-yl)butan-1-one;hydrochloride. Canonical SMILES: CCCC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl. Density: 1.008g/cm³. ECNumber: 239-960-2. Product ID: ACM15847651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4'-Pyridinyl)-4-tosylimidazole | 1-(4'-Pyridinyl)-4-tosylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4'-PYRIDINYL)-4-TOSYLIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 80781-10-8. Molecular formula: C15H13N3O2S. Mole weight: 299.34762. Purity: 0.96. IUPACName: 2-[4-(4-methylphenyl)sulfonylimidazol-1-yl]pyridine. Density: 1.31g/cm³. Product ID: ACM80781108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester | 14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOATE;14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOIC ACID BENZYL ESTER;PENTANOIC ACID, 5-[[8-[[(4-METHYLPHENYL)SULFONYL]OXY]UNDECYL]THIO]-PHENYLMETHYL ESTER (+). Product Category: Heterocyclic Organic Compound. CAS No. 137564-70-6. Molecular formula: C30H44O5S2. Mole weight: 548.8. Product ID: ACM137564706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL | 1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL;1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 1737-28-6. Molecular formula: C9H9F3O2. Mole weight: 206.16. Product ID: ACM1737286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(Trifluoromethyl)phenyl]cyclopropanecarbonitrile | 1-[4-(Trifluoromethyl)phenyl]cyclopropanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(Trifluoromethyl)phenyl]cyclopropanecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 124276-61-5. Molecular formula: C11H8F3N. Mole weight: 211.185. Purity: 0.96. IUPACName: 1-[4-(trifluoromethyl)phenyl]cyclopropane-1-carbonitrile. Canonical SMILES: C1CC1(C#N)C2=CC=C(C=C2)C(F)(F)F. Product ID: ACM124276615. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-1,5,5-Trimethyl-2-thiabicyclo[2.2.2]octane | (+)-1,5,5-Trimethyl-2-thiabicyclo[2.2.2]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 19296-90-3, (+)-1,5,5-Trimethyl-2-thiabicyclo(2.2.2)octane, (+)-1,5,5-trimethyl-2-thiabicyclo[2.2.2]octane, EINECS 242-949-5, AC1L3CFQ, CTK4E1136, AG-E-40985, 1,5,5-trimethyl-2-thiabicyclo[2.2.2]octane, 2,2,4-trimethyl-5-thiabicyclo[2.2.2]octane, 2-Thiabicyclo[2.2.2]octane,1,5,5-trimethyl-, (+)-. Product Category: Heterocyclic Organic Compound. CAS No. 19296-90-3. Molecular formula: C10H18S. Mole weight: 170.315 g/mol. Purity: 0.96. IUPACName: 2,2,4-trimethyl-5-thiabicyclo[2.2.2]octane. Canonical SMILES: CC1(CC2(CCC1CS2)C)C. Density: 0.969g/cm³. ECNumber: 242-949-5. Product ID: ACM19296903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,5-trimethylcyclohexene | 1,5,5-trimethylcyclohexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,5-trimethylcyclohexene;1,5,5-Trimethyl-1-cyclohexene. Product Category: Heterocyclic Organic Compound. CAS No. 503-46-8. Molecular formula: C9H16. Mole weight: 124.22334. Product ID: ACM503468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5,6,7,8-Tetrahydro-naphthalen-1-yl)-ethanone | 1-(5,6,7,8-Tetrahydro-naphthalen-1-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-YL)-ETHANONE;1-(1,2,3,4-tetrahydronaphthalen-5-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 13577-40-7. Molecular formula: C12H14O. Mole weight: 174.23896. Product ID: ACM13577407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Amino-2-methoxyphenyl)piperazine | 1-(5-Amino-2-methoxyphenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-AMINO-2-METHOXYPHENYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 148546-90-1. Molecular formula: C11H17N3O. Mole weight: 207.27. Purity: 0.96. IUPACName: 4-methoxy-3-piperazin-1-ylaniline. Canonical SMILES: COC1=C(C=C(C=C1)N)N2CCNCC2. Product ID: ACM148546901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Amino-4,7,10,13-tetraazapentadecan-2-ol | 15-Amino-4,7,10,13-tetraazapentadecan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Amino-4,7,10,13-tetraazapentadecan-2-ol, 3,6,9,12-Tetraazapentadecan-14-ol, 1-amino-, 4,7,10,13-Tetraazapentadecan-2-ol, 15-amino-, 45210-10-4, EINECS 256-206-8, AC1L566W, 14-Hydroxy-3,6,9,12-tetraazapentadecan-1-amine, 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 45210-10-4. Molecular formula: C11H29N5O. Mole weight: 247.380860 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propan-2-ol. Density: 1.001g/cm³. Product ID: ACM45210104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-Dideoxy-2-[5-methyl-1H-pyrimidine-2,4-dione-1-yl]-d-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-Dideoxy-2-[5-methyl-1H-pyrimidine-2,4-dione-1-yl]-d-glucitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-ANHYDRO-4,6-O-BENZYLIDENE-2,3-DIDEOXY-2-[5-METHYL-1H-PYRIMIDINE-2,4-DIONE-1-YL]-D-GLUCITOL, SCHEMBL12747487, FMYZRWWKHDJURY-AWVCJSPBSA-N, (4aR,7R,8aS) 5-methyl-1-(2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-1H-pyrimidine-2,4-dione, 852235-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 852235-06-4. Molecular formula: C18H20N2O5. Mole weight: 344.365. Purity: 0.96. IUPACName: 1-[(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-methylpyrimidine-2,4-dione. Product ID: ACM852235064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Benzofuranyl)piperazine | 1-(5-Benzofuranyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-benzofuranyl)Piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 206347-31-1. Mole weight: 0. Product ID: ACM206347311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15β-Hydroxy cyproterone | 15β-Hydroxy cyproterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1β,2β,15β)-6-Chloro-1,2-dihydro-15,17-dihydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione. Product Category: Heterocyclic Organic Compound. CAS No. 68791-71-9. Molecular formula: C22H27ClO4. Mole weight: 390.9. Product ID: ACM68791719. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15-Hydroxycyproterone. | |
| 1,5-Bis[bis(3,5-dimethylphenyl)phosphino]pentane | 1,5-Bis[bis(3,5-dimethylphenyl)phosphino]pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-38-6. Molecular formula: C37H46P2. Mole weight: 552.71. Product ID: ACM220185386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis-(di-tert-butylphosphino)pentane | 1,5-Bis-(di-tert-butylphosphino)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS(DI-T-BUTYLPHOSPHINO)PENTANE;BIS(DI-TERT-BUTYLPHOSPHINO)PENTANE;1,5-BIS-(DI-TERT-BUTYLPHOSPHINO)PENTANE;1,5-Bis(di-t-butylphosphino)pentane,min.97%;1,5-Bis(di-t-butylphosphino)pentane, min. 97%. Product Category: Heterocyclic Organic Compound. CAS No. 65420-68-0. Molecular formula: C21H46P2. Mole weight: 360.54. Purity: 0.96. IUPACName: ditert-butyl(5-ditert-butylphosphanylpentyl)phosphane. Canonical SMILES: CC(C)(C)P(CCCCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM65420680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Bromo-2-pyridinyl)-4-ethylpiperazine | 1-(5-Bromo-2-pyridinyl)-4-ethylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbagaB51463, MolPort-000-002-391, 1-(5-Bromo-2-pyridinyl)-4-ethylpiperazine, B67492, 364794-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 364794-57-0. Molecular formula: C11H16BrN3. Mole weight: 270.2. Purity: 0.98. IUPACName: 1-(5-bromopyridin-2-yl)-4-ethylpiperazine. Canonical SMILES: CCN1CCN(CC1)C2=NC=C(C=C2)Br. Density: 1.353g/cm³. Product ID: ACM364794570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Bromopyridine-3-carbonyl)pyrrolidine-2-carboxylic acid | 1-(5-Bromopyridine-3-carbonyl)pyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-BROMO-PYRIDINE-3-CARBONYL)-PYRROLIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 126581-82-6. Molecular formula: C11H11BrN2O3. Mole weight: 299.12. Product ID: ACM126581826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-BROMOPYRIMIDIN-2-YL)-3-PIPERIDINOL | 1-(5-BROMOPYRIMIDIN-2-YL)-3-PIPERIDINOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-BROMOPYRIMIDIN-2-YL)-3-PIPERIDINOL. Product Category: Heterocyclic Organic Compound. CAS No. 914347-67-4. Molecular formula: C9H12BrN3O. Mole weight: 258.12. Product ID: ACM914347674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(5-Bromothien-2-yl)sulfonyl]piperazine | 1-[(5-Bromothien-2-yl)sulfonyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 76\07-17;1-[(5-BROMOTHIEN-2-YL)SULFONYL]PIPERAZINE;AKOS BBS-00003694;SALOR-INT L481246-1EA;AKOS P-1660811;OTAVA-BB 1190325. Product Category: Heterocyclic Organic Compound. CAS No. 725688-07-3. Molecular formula: C8H11BrN2O2S2. Mole weight: 311.22. Product ID: ACM725688073. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(5-bromo-2-thienyl)sulfonyl]piperazine. | |
| 1-(5-Chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione | 1-(5-Chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-CHLORO-2-HYDROXYPHENYL)-3-(4-CHLOROPHENYL)PROPANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 328925-66-2. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Product ID: ACM328925662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Decalindiol | 1,5-Decalindiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DECALINDIOL;decahydronaphthalene-1,5-diol;1,5-DECALINDIOL (98% mixture of isomers);Decahydro-1,5-naphthalenediol;Decalin-1,5-diol;Einecs 266-487-9. Product Category: Heterocyclic Organic Compound. CAS No. 66818-21-1. Molecular formula: C10H18O2. Mole weight: 170.2487. Density: 1.117g/cm³. Product ID: ACM66818211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diamino-2-(4-ethoxyphenyl)-4,8-dihydroxyanthraquinone | 1,5-Diamino-2-(4-ethoxyphenyl)-4,8-dihydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 71799-75-2, AG-G-81896, 1,5-Diamino-2-(4-ethoxyphenyl)-4,8-dihydroxyanthraquinone, 9,10-Anthracenedione, 1,5-diamino-2-(4-ethoxyphenyl)-4,8-dihydroxy-, EINECS 276-034-7, AC1L59HF, CTK5D5078, 1,5-Diamino-4,8-dihydroxy-2-(4-ethoxyphenyl)anthraquinone, 1,5-diamino-2-(4-ethoxyphenyl)-4,8-dihydroxyanthracene-9,10-dione, Anthraquinone,1,5-diamino-2-(p-ethoxyphenyl)-4,8-dihydroxy- (7CI), 9,10-Anthracenedione,1,5-diamino-2-(4-ethoxyphenyl)-4,8-dihydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 71799-75-2. Molecular formula: C22H18N2O5. Mole weight: 390.388720 [g/mol]. Purity: 0.96. IUPACName: 1,5-diamino-2-(4-ethoxyphenyl)-4,8-dihydroxyanthracene-9,10-dione. Canonical SMILES: CCOC1=CC=C(C=C1)C2=CC(=C3C(=C2N)C(=O)C4=C(C=CC(=C4C3=O)N)O)O. Density: 1.466g/cm³. ECNumber: 276-034-7. Product ID: ACM71799752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dihydro-3,4-dimethyl-2H-pyrrol-2-one | 1,5-Dihydro-3,4-dimethyl-2H-pyrrol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethyl-3-pyrrolin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 4030-22-2. Molecular formula: N1CC(=C(C1=O)C)C. Mole weight: 111.14. Product ID: ACM4030222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethyl-1H-indazole-3-carbonitrile | 1,5-Dimethyl-1H-indazole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIMETHYL-1H-INDAZOLE-3-CARBONITRILE, 1015846-71-5, Ambcb4028690, CTK3J9984, MolPort-016-583-264, ZINC19092982, AKOS006312587, AG-D-08717, MCULE-2143833626, AK121572. Product Category: Heterocyclic Organic Compound. CAS No. 1015846-71-5. Molecular formula: C10H9N3. Mole weight: 171.198560 [g/mol]. Purity: 0.96. IUPACName: 1,5-dimethylindazole-3-carbonitrile. Canonical SMILES: CC1=CC2=C(C=C1)N(N=C2C#N)C. Product ID: ACM1015846715. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Dimethyl-1H-pyrazol-3-yl)methanol | (1,5-Dimethyl-1H-pyrazol-3-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIMETHYL-3-(HYDROXYMETHYL)PYRAZOLE;(1,5-DIMETHYL-1H-PYRAZOL-3-YL)METHANOL;AKOS PAO-0060;3-(Hydroxymethyl)-1,5-dimethyl-1H-pyrazole;1,5-Dimethyl-3-(hydroxymethyl)-1H-pyrazole;1H-Pyrazole-3-methanol,1,5-dimethyl-(9CI);(1,5-Dimethyl-1H-pyrazol-3-yl)meth. Product Category: Heterocyclic Organic Compound. CAS No. 153912-60-8. Molecular formula: C6H10N2O. Mole weight: 126.16. Density: 1.13g/cm³. Product ID: ACM153912608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethyl-1H-pyrazole-4-carbohydrazide | 1,5-Dimethyl-1H-pyrazole-4-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 864948-68-5, 1,5-Dimethyl-1H-pyrazole-4-carbohydrazide, CTK3C7148, MolPort-000-887-328, SBB030399, ZINC02568973, 1,5-dimethylpyrazole-4-carbohydrazide, AKOS000305646, AG-B-77000, MCULE-5118377169, FT-0683808, I14-27100, 1H-Pyrazole-4-carboxylic acid, 1,5-dimethyl-, hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 864948-68-5. Molecular formula: C6H10N4O. Mole weight: 154.17. Purity: 0.96. IUPACName: 1,5-dimethylpyrazole-4-carbohydrazide. Canonical SMILES: CC1=C(C=NN1C)C(=O)NN. Product ID: ACM864948685. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1,5-Dimethyl-1-vinyl-4-hexenyl)oxy]dimethoxymethylsilane | [(1,5-Dimethyl-1-vinyl-4-hexenyl)oxy]dimethoxymethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-119-7, ((1,5-Dimethyl-1-vinyl-4-hexenyl)oxy)dimethoxymethylsilane, 83863-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 83863-55-2. Molecular formula: C13H26O3Si. Mole weight: 258.42924. Purity: 0.96. IUPACName: 3,7-dimethylocta-1,6-dien-3-yloxy-dimethoxy-methylsilane. Canonical SMILES: CC(=CCCC(C)(C=C)O[Si](C)(OC)OC)C. ECNumber: 281-119-7. Product ID: ACM83863552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethyl-1-vinylhex-4-enyl valerate | 1,5-Dimethyl-1-vinylhex-4-enyl valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Linalyl valerate, Linalyl pentanoate, EINECS 233-961-1, CID112045, 1,5-Dimethyl-1-vinylhex-4-enyl valerate, Pentanoic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester, Pentanoic acid, 1-ethenyl-1,5-dimethyl-4-hexen-1-yl ester, 10471-96-2. Product Category: Heterocyclic Organic Compound. CAS No. 10471-96-2. Molecular formula: C15H26O2. Mole weight: 238.365740 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl pentanoate. Canonical SMILES: CCCCC(=O)OC(C)(CCC=C(C)C)C=C. Density: 0.888g/cm³. ECNumber: 233-961-1. Product ID: ACM10471962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethylhex-5-enyl acetate | 1,5-Dimethylhex-5-enyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dimethylhex-5-enyl acetate, EINECS 253-840-7, CID162294, 6-Hepten-2-ol, 6-methyl-, acetate, 6-Hepten-2-ol, 6-methyl-, 2-acetate, 121402-93-5, 38228-51-2. Product Category: Heterocyclic Organic Compound. CAS No. 38228-51-2. Molecular formula: C10H18O2. Mole weight: 170.248720 [g/mol]. Purity: 0.96. IUPACName: 6-methylhept-6-en-2-yl acetate. Canonical SMILES: CC(CCCC(=C)C)OC(=O)C. Density: 0.885g/cm³. ECNumber: 253-840-7. Product ID: ACM38228512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethylhexyl acetate | 1,5-Dimethylhexyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methylheptan-2-yl acetate, 2-Heptanol, 6-methyl-, 2-acetate, 67952-57-2, 6-Methyl-2-heptanol, acetate, AGN-PC-0JKXFK, SCHEMBL996778, 6-methyl-heptan-2-yl acetate, AC1L189E, JNRDWRMJYGDQQE-UHFFFAOYSA-N, EINECS 267-911-5. Product Category: Heterocyclic Organic Compound. CAS No. 67952-57-2. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptan-2-yl acetate. Canonical SMILES: CC(C)CCCC(C)OC(=O)C. Density: 0.87g/cm³. ECNumber: 267-911-5. Product ID: ACM67952572. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Dimethylhexyl)ammonium sulfate | (1,5-Dimethylhexyl)ammonium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,5-Dimethylhexyl)ammonium sulphate, AG-G-81527, 71750-52-2, CTK2H9807, (1,5-DIMETHYLHEXYL)AMMONIUM SULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 71750-52-2. Molecular formula: C16H40N2O4S. Mole weight: 356.564800 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptan-2-ylazanium;sulfate. Product ID: ACM71750522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diphenyl-3-methanesulfonyl-1H-pyrazole | 1,5-Diphenyl-3-methanesulfonyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIPHENYL-3-METHANESULFONYL-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 871110-24-6. Molecular formula: C16H14N2O2S. Mole weight: 298.36. Purity: 0.96. IUPACName: 3-methylsulfonyl-1,5-diphenylpyrazole. Canonical SMILES: CS(=O)(=O)C1=NN(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.245g/cm³. Product ID: ACM871110246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diphenylthiocarbazone | 1,5-Diphenylthiocarbazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Diphenylthiocarbazone;Diphenylthiocarbazone;Dithizone. Product Category: Heterocyclic Organic Compound. CAS No. 1960-10-6. Molecular formula: C13H12N4S. Product ID: ACM22195. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5-diphenyl-3-thiocarbazone. | |
| 1,5-Dithia-9-aza-spiro[5.6]dodecane hydrochloride | 1,5-Dithia-9-aza-spiro[5.6]dodecane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dithia-9-aza-spiro[5.6]dodecane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 947534-15-8. Molecular formula: C9H18ClNS2. Mole weight: 239.82892. Product ID: ACM947534158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Keto-prostaglandin e2 | 15-Keto-prostaglandin e2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-KETO PROSTAGLANDIN E2;9,15-DIOXO-11ALPHA-HYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID;(E)-7-[(1R,2S,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid;11-Hydroxy-9,15-dioxo-[5Z,11α,13E]-prosta-5,13-dien-1-oic acid: 15-Dehydroprostagla. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 26441-05-4. Molecular formula: C20H30O5. Mole weight: 350.45. Purity: 0.96. IUPACName: (Z)-7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCCC(=O)C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O. Density: 1.144g/cm³. Product ID: ACM26441054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Keto prostaglandin f1alpha | 15-Keto prostaglandin f1alpha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-KETO PROSTAGLANDIN F1ALPHA;9ALPHA,11ALPHA-DIHYDROXY-15-OXO-PROST-13E-EN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 21562-58-3. Molecular formula: C20H34O5. Mole weight: 354.48. Product ID: ACM21562583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-9-methoxy-1-methyl-(8ci) | 1,5-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-9-methoxy-1-methyl-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-9-methoxy-1-methyl-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 802050-51-7. Molecular formula: C14H19NO. Product ID: ACM802050517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Methyl-1H-benzimidazol-2-yl)ethanol | 1-(5-Methyl-1H-benzimidazol-2-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzimidazolemethanol,alpha,5-dimethyl-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 20033-97-0. Molecular formula: C10H12N2O. Mole weight: 176.218. Product ID: ACM20033970. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(5-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol. | |
| 15-Methylheptadecanoic acid | 15-Methylheptadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anteisooctadecanoic acid; Anteisostearic acid. Product Category: Heterocyclic Organic Compound. CAS No. 29709-08-8. Molecular formula: C18H36O2. Mole weight: 284.48. Purity: 98%+. Product ID: ACM29709088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Naphthyridine-3-carbaldehyde | 1,5-Naphthyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Naphthyridine-3-carbaldehyde, 959617-49-3, AC1Q6PVZ, SCHEMBL1289832, CTK5H8470, DTXSID50678410, MAOABMVKXVXKFA-UHFFFAOYSA-N, 1,5-Naphthyridine-3-carboxaldehyde, 4506AF, KM3404, MFCD17171334, ZINC66054279, AKOS015854773, AK257863, DA-18832, HE266392, TR-038588, FT-0682868, I14-30239. Product Category: Heterocyclic Organic Compound. CAS No. 959617-49-3. Molecular formula: C9H6N2O. Mole weight: 158.16. Purity: 0.96. IUPACName: 1,5-naphthyridine-3-carbaldehyde. Canonical SMILES: C1=CC2=C(C=C(C=N2)C=O)N=C1. Product ID: ACM959617493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Nitro-2-pyridinyl)-3-piperidinol | 1-(5-Nitro-2-pyridinyl)-3-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-NITRO-2-PYRIDINYL)-3-PIPERIDINOL. Product Category: Heterocyclic Organic Compound. CAS No. 88374-36-1. Molecular formula: C10H13N3O3. Mole weight: 223.23. Product ID: ACM88374361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Nitrothiazol-2-yl)imidazolidine-2-thione | 1-(5-Nitrothiazol-2-yl)imidazolidine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-750-0, CID3036514, 1-(5-Nitrothiazol-2-yl)imidazolidine-2-thione, 40016-42-0. Product Category: Heterocyclic Organic Compound. CAS No. 40016-42-0. Molecular formula: C6H6N4O2S2. Mole weight: 230.267440 [g/mol]. Purity: 0.96. IUPACName: 1-(5-nitro-1,3-thiazol-2-yl)imidazolidine-2-thione. Canonical SMILES: C1CN(C(=S)N1)C2=NC=C(S2)[N+](=O)[O-]. Density: 1.7g/cm³. ECNumber: 254-750-0. Product ID: ACM40016420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Propylpyrimidin-2-yl)-1,4-diazepane | 1-(5-Propylpyrimidin-2-yl)-1,4-diazepane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-PROPYLPYRIMIDIN-2-YL)-1,4-DIAZEPANE. Product Category: Heterocyclic Organic Compound. CAS No. 651005-92-4. Molecular formula: C12H20N4. Mole weight: 220.31. Product ID: ACM651005924. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15(S)-HETE-d8 | 15(S)-HETE-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15S-Hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid-D8. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 84807-87-4. Molecular formula: C20H24D8O3. Mole weight: 328.5. IUPACName: (5Z,8Z,11Z,13E,15S)-5,6,8,9,11,12,14,15-octadeuterio-15-hydroxyicosa-5,8,11,13-tetraenoic acid. Product ID: ACM84807874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15(S)-Hetre | 15(S)-Hetre. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15(S)-HETRE;15S-HYDROXY-8Z,11Z,13E-EICOSATRIENOIC ACID;15(S)-HYDROXYEICOSA-8Z, 11Z, 13E-TRIENOIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 92693-02-2. Molecular formula: C20H34O3. Mole weight: 322.48. Product ID: ACM92693022. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15S-HETrE. | |
| 1.6. 2-METHYL-L-SERINE HYDROCHLORIDE | 1.6. 2-METHYL-L-SERINE HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1.6. 2-METHYL-L-SERINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 114396-62-2. Molecular formula: C4H10ClNO3. Mole weight: 155.58. Purity: 0.96. IUPACName: (S)-α-methylserine hydrochloride. Product ID: ACM114396622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Acetylandrosta-4,16-dien-3-one | 16-Acetylandrosta-4,16-dien-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-516-5, CID85748, 16-Acetylandrosta-4,16-dien-3-one, 14508-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 14508-12-4. Molecular formula: C21H28O2. Mole weight: 312.446 g/mol. Purity: 0.96. IUPACName: 16-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(=O)C1=CC2(CCC3C(C2C1)CCC4=CC(=O)CCC34C)C. Density: 1.1g/cm³. ECNumber: 238-516-5. Product ID: ACM14508124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Anhydro-beta-D-[ul-13c6]glucose | 1,6-Anhydro-beta-D-[ul-13c6]glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-ANHYDRO-BETA-D-[UL-13C6]GLUCOSE. Product Category: Heterocyclic Organic Compound. CAS No. 478518-93-3. Molecular formula: 13C6H10O5. Mole weight: 168.19. Product ID: ACM478518933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine | 1-(6-Bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine, 113075-66-4, SureCN1707042, ZINC45328520, AKOS015917108, AK-37831, KB-147554, FT-0655238, ST51055874, S01-0634. Product Category: Heterocyclic Organic Compound. CAS No. 113075-66-4. Molecular formula: C14H16BrN. Mole weight: 278.187540 [g/mol]. Purity: 0.96. IUPACName: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC3=C(CC2)C=C(C=C3)Br. Density: 1.41g/cm³. Product ID: ACM113075664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromo-3-ethylquinolin-2-yl)hydrazine | 1-(6-Bromo-3-ethylquinolin-2-yl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-bromo-3-ethylquinolin-2-yl)hydrazine;OTAVA-BB 1051199;6-BROMO-3-ETHYL-2-HYDRAZINOQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1017147-75-9. Molecular formula: C11H12BrN3. Mole weight: 266.13708. Purity: 0.96. IUPACName: (6-bromo-3-ethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C=CC(=CC2=C1)Br)NN.Cl. Product ID: ACM1017147759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromohexoxy)-2-chloro-4-methoxybenzene | 1-(6-Bromohexoxy)-2-chloro-4-methoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-067-9, CID92068, 4-((6-Bromohexyl)oxy)-3-chloroanisole, 56219-58-0. Product Category: Heterocyclic Organic Compound. CAS No. 56219-58-0. Molecular formula: C13H18BrClO2. Mole weight: 321.638 g/mol. Purity: 0.96. IUPACName: 1-(6-bromohexoxy)-2-chloro-4-methoxybenzene. Canonical SMILES: COC1=CC(=C(C=C1)OCCCCCCBr)Cl. Density: 1.312g/cm³. ECNumber: 260-067-9. Product ID: ACM56219580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromophenanthren-9-yl)-2-(diheptylamino)ethanol | 1-(6-Bromophenanthren-9-yl)-2-(diheptylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GNF-Pf-2607, CHEMBL599928, NSC13307, 9-Phenanthrenemethanol, hydrochloride, NSC-13307, 23257-53-6. Product Category: Heterocyclic Organic Compound. CAS No. 23257-53-6. Molecular formula: C30H42BrNO. Mole weight: 512.565 g/mol. Purity: 0.96. IUPACName: 1-(6-bromophenanthren-9-yl)-2-(diheptylamino)ethanol;hydrochloride. Canonical SMILES: CCCCCCCN(CCCCCCC)CC(C1=CC2=CC=CC=C2C3=C1C=CC(=C3)Br)O.Cl. Density: 1.156g/cm³. Product ID: ACM23257536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine | 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51011-54-2, 6-Chloro-2-hydrazinylbenzo[d]thiazole, (6-Chloro-benzothiazol-2-yl)-hydrazine, 6-chloro-2-hydrazinyl-1,3-benzothiazole, (6-chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-CHLOROBENZO[D]THIAZOL-2-YL)HYDRAZINE, F1908-0017, ZINC00165076, AC1LEJTG, MLS000724930, CHEMBL1241420, CTK4J3482, MolPort-000-146-295, HMS1655B09, HMS2546N13, 6-chlorobenzothiazole-2-ylhydrazine, ACT07581, ANW-63501, SBB092534. Product Category: Heterocyclic Organic Compound. CAS No. 51011-54-2. Molecular formula: C7H6ClN3S. Mole weight: 199.66. Purity: 0.96. IUPACName: (6-chloro-1,3-benzothiazol-2-yl)hydrazine. Canonical SMILES: C1=CC2=C(C=C1Cl)SC(=N2)NN. Density: 1.599g/cm³. Product ID: ACM51011542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloro-1H-indol-3-yl)propan-2-ylazanium chloride | 1-(6-Chloro-1H-indol-3-yl)propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Aminopropyl)-6-chloroindole hydrochloride, INDOLE, 3-(2-AMINOPROPYL)-6-CHLORO-, HYDROCHLORIDE, 1204-05-3, AC1L2430, LS-82329, 1-(6-chloro-1H-indol-3-yl)propan-2-aminium chloride, 1-(6-chloro-1H-indol-3-yl)propan-2-ylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 1204-05-3. Molecular formula: C11H14Cl2N2. Mole weight: 245.148 g/mol. Purity: 0.96. IUPACName: 1-(6-chloro-1H-indol-3-yl)propan-2-ylazanium;chloride. Canonical SMILES: CC(CC1=CNC2=C1C=CC(=C2)Cl)[NH3+].[Cl-]. Product ID: ACM1204053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloronaphthalen-1-yl)-2-(dibutylamino)ethanol | 1-(6-Chloronaphthalen-1-yl)-2-(dibutylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SN 7522, BRN 3366840, 6-Chloro-alpha-((dibutylamino)methyl)-1-naphthalenemethanol, 1-NAPHTHALENEMETHANOL, 6-CHLORO-alpha-((DIBUTYLAMINO)METHYL)-, AC1L19GN, LS-94731, 3-13-00-01929 (Beilstein Handbook Reference), 1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol, 69757-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 69757-77-3. Molecular formula: C20H28ClNO. Mole weight: 333.895 g/mol. Purity: 0.96. IUPACName: 1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol. Product ID: ACM69757773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloropyridazino-3-yl)piperazine | 1-(6-Chloropyridazino-3-yl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-CHLOROPYRIDAZINO-3-YL)PIPERAZINE;3-CHLORO-6-PIPERAZIN-1-YLPYRIDAZINE DIHYDROCHLORIDE;3-Chloro-6-(1-piperazinyl)pyridazine. Product Category: Heterocyclic Organic Compound. CAS No. 56392-83-7. Molecular formula: C8H11ClN4. Mole weight: 198.65. Purity: 0.96. IUPACName: 3-chloro-6-piperazin-1-ylpyridazine. Canonical SMILES: C1CN(CCN1)C2=NN=C(C=C2)Cl. Density: 1.272. Product ID: ACM56392837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester | 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BOC-1,6-DIAZASPIRO[3.4]OCTANE, tert-Butyl 1,6-diazaspiro[3.4]octane-6-carboxylate, 1158749-79-1, 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester, MolPort-015-164-404, AKOS015950369, PB15072, RP07468, KB-44698, KB-127540, AM20080106, FT-0685972, Y7127, 1158749-79-1 tert-butyl 1,6-diazaspiro[3.4]octane-6-carboxylate, 1,6-DIAZASPIRO[3.4]OCTANE-6-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1158749-79-1. Molecular formula: C11H20N2O2. Mole weight: 212.29. Purity: 0.96. IUPACName: tert-butyl 1,7-diazaspiro[3.4]octane-7-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCN2. Product ID: ACM1158749791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile | 1,6-Dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile;1,6-Dihydro-4-hydroxy-2-methyl-6-oxo-3-pyridinecarbonitrile;4-hydroxy-2-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 64169-92-2. Molecular formula: C7H6N2O2. Mole weight: 150.13474. Product ID: ACM64169922. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-1,6-Epoxyisodihydrocarveol | (-)-1,6-Epoxyisodihydrocarveol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2S,4S,6R)-1-Methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-2-ol. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 35692-59-2. Molecular formula: C10H16O2. Mole weight: 168.23. Purity: 0.96. IUPACName: (1R,3S,5S,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-ol. Canonical SMILES: CC(=C)C1CC(C2(C(C1)O2)C)O. Product ID: ACM35692592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexanediyl bismethanethiosulfonate | 1,6-Hexanediyl bismethanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S,S'-1,6-Hexanediyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 56-01-9. Molecular formula: C8H18O4S4. Mole weight: 306.49. Product ID: ACM56019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Meprednisone acetate | 16-Meprednisone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17,21-dihydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione 21-acetate;16-meprednisone acetate;21-Acetyloxy-17-hydroxy-16β-methylpregna-1,4-diene-3,11,20-trione;[2-[(8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16. Product Category: Heterocyclic Organic Compound. CAS No. 1106-03-2. Molecular formula: C24H30O6. Mole weight: 414.49. Density: 1.26g/cm³. Product ID: ACM1106032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Methanethiosulfonyl hexadecanoic acid | 16-Methanethiosulfonyl hexadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-METHANETHIOSULFONYL HEXADECANOIC ACID;MTS-16-HDA. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 887406-81-7. Molecular formula: C17H34O4S2. Mole weight: 366.58. Purity: 0.96. IUPACName: 16-methylsulfonylsulfanylhexadecanoic acid. Product ID: ACM887406817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Methoxy-2-naphthyl)ethan-1-one oxime | 1-(6-Methoxy-2-naphthyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GNF-Pf-1816, 1-(6-methoxy-2-naphthyl)ethan-1-one oxime, 3893-38-7, N-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydroxylamine, AC1MCN0T, Maybridge1_000041, MixCom1_000063, Oprea1_386145, CHEMBL577879, CTK4I0705, AG-F-37409, KB-64026, KB-124317, Ethanone,1-(6-methoxy-2-naphthalenyl)-, oxime, 2-Acetonaphthone,6-methoxy-, oxime (7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 3893-38-7. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: N-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC2=C(C=C1)C=C(C=C2)OC. Density: 1.12g/cm³. Product ID: ACM3893387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(6-Methoxynaphthalen-2-yl)methyl]hydrazine | 1-[(6-Methoxynaphthalen-2-yl)methyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(6-METHOXYNAPHTHALEN-2-YL)METHYL]HYDRAZINE, CTK7F1991, AKOS000151926, AG-C-46888, 1016536-64-3. Product Category: Heterocyclic Organic Compound. CAS No. 1016536-64-3. Molecular formula: C12H14N2O. Mole weight: 202.252360 [g/mol]. Purity: 0.96. IUPACName: (6-methoxynaphthalen-2-yl)methylhydrazine. Canonical SMILES: COC1=CC2=C(C=C1)C=C(C=C2)CNN. Product ID: ACM1016536643. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine,97% | [1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine, 892502-20-4, AGN-PC-01XFW8, MolPort-000-143-814, SBB093721, CC58913, [1-(6-methylpyrazin-2-yl)-4-piperidyl]methylamine, [1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine, I14-102857. Product Category: Heterocyclic Organic Compound. CAS No. 892502-20-4. Molecular formula: C11H18N4. Mole weight: 206.29. Purity: 0.96. IUPACName: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine. Canonical SMILES: CC1=CN=CC(=N1)N2CCC(CC2)CN. Density: 1.09g/cm³. Product ID: ACM892502204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Methylpyridin-2-yl)propan-2-amine | 1-(6-Methylpyridin-2-yl)propan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Methylpyridin-2-yl)propan-2-amine, 71271-62-0, Ambcb4000003, CTK5D3795, MolPort-014-259-179, ANW-65548, AKOS003237383, AG-G-79058, AK-99243, KB-215563. Product Category: Heterocyclic Organic Compound. CAS No. 71271-62-0. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: 1-(6-methylpyridin-2-yl)propan-2-amine. Canonical SMILES: CC1=NC(=CC=C1)CC(C)N. Density: 0.986g/cm³. Product ID: ACM71271620. Alfa Chemistry ISO 9001:2015 Certified. | |
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