Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)piperazine | 1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67869-88-9, 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine, 1-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)piperazine, AC1NLQD5, AC1Q28YG, SureCN3143023, CTK5C6811, MolPort-002-468-857, HMS1728G10, ANW-71404, AKOS000118504, AG-G-57590, AK-89085, KB-212271, EN300-13154, 1-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YLMETHYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 67869-88-9. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine. Canonical SMILES: C1CN(CCN1)CC2=CC3=C(C=C2)OCCO3. Density: 1.166g/cm³. Product ID: ACM67869889. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)nickel(2+)salt(2:2:1) | 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)nickel(2+)salt(2:2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-013-5, Dicobalt(2+) nickel(2+) bis(2-hydroxypropane-1,2,3-tricarboxylate), 94232-84-5. Product Category: Heterocyclic Organic Compound. CAS No. 94232-84-5. Molecular formula: C6H8O7.Co.1/2Ni. Mole weight: 554.7592. Purity: 0.96. IUPACName: cobalt(2+); 2-hydroxypropane-1,2,3-tricarboxylate; nickel(2+). Canonical SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Co+2].[Co+2].[Ni+2]. Density: g/cm³. ECNumber: 304-013-5. Product ID: ACM94232845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Thiadiazole-5-carboxamide,4-methyl- | 1,2,3-Thiadiazole-5-carboxamide,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 75\08-05;4-METHYL-1,2,3-THIADIAZOLE-5-CARBOXAMIDE;1,2,3-Thiadiazole-5-carboxamide,4-methyl-(9CI);4-Methyl-1,2,3-thiadiazole-5-carboxamide ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 175136-67-1. Molecular formula: C4H5N3OS. Mole weight: 143.17. Purity: 0.96. IUPACName: 4-methylthiadiazole-5-carboxamide. Canonical SMILES: CC1=C(SN=N1)C(=O)N. Density: 1.426g/cm³. Product ID: ACM175136671. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,3]Thiadiazolo[5,4-c]pyridine(9ci) | [1,2,3]Thiadiazolo[5,4-c]pyridine(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,2,3]Thiadiazolo[5,4-c]pyridine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 174762-10-8. Molecular formula: C5H3N3S. Product ID: ACM174762108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-TRIMETHYLCYCLOHEXANE | 1,2,3-TRIMETHYLCYCLOHEXANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRIMETHYLCYCLOHEXANE;1,2,3-TRIMETHYLCYCLOHEXANE 95+%;Hexahydrohemimellitene. Product Category: Heterocyclic Organic Compound. CAS No. 1678-97-3. Molecular formula: C9H18. Mole weight: 126.24. Density: 0.8. Product ID: ACM1678973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 124-07-2 | 124-07-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CERIUM 2-ETHYLHEXANOATE;CERIUM(III) 2-ETHYLHEXANOATE;Octanoicacid,ceriumsalt;Ceriumethylhexanoate;CERIUMOCTANOATE;Octanoic acid/cerium,(1:x) salt. Product Category: Heterocyclic Organic Compound. CAS No. 7435-2-1. Molecular formula: C24H45CeO6. Mole weight: 569.7265. Purity: 0.96. IUPACName: CERIUM(III) 2-ETHYLHEXANOATE. Density: g/cm³. Product ID: ACM7435021. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1240-1241 Votia campaign. | |
| 1-[2-[[4-[(2,5-Dichlorophenyl)azo]phenyl]ethylamino]ethyl]pyridinium tetrachlorozincate(2:1) | 1-[2-[[4-[(2,5-Dichlorophenyl)azo]phenyl]ethylamino]ethyl]pyridinium tetrachlorozincate(2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-677-4. Product Category: Heterocyclic Organic Compound. CAS No. 84282-31-5. Molecular formula: C42H42Cl8N8Zn. Mole weight: 1007.869480 [g/mol]. Purity: 0.96. IUPACName: 4-[(2,5-dichlorophenyl)diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline; tetrachlorozinc(2-). Canonical SMILES: CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=CC(=C3)Cl)Cl.CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=CC(=C3)Cl)Cl.Cl[Zn-2](Cl)(Cl)Cl. ECNumber: 282-677-4. Product ID: ACM84282315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,5-Benzenetetracarboxamide | 1,2,4,5-Benzenetetracarboxamide. Uses: This product is suitable for scientific research. Additional or Alternative Names: Pyromellitamide. Product Category: Polymer/MacromoleculeAmide & Amine Monomers. CAS No. 6183-35-3. Molecular formula: C10H10N4O4. Mole weight: 250.21 g/mol. Purity: 0.95. Canonical SMILES: NC(=O)c1cc(C(N)=O)c(cc1C(N)=O)C(N)=O. Product ID: ACM-MO-6183353. Alfa Chemistry ISO 9001:2015 Certified. Categories: benzene-1,2,4,5-tetracarboxamide. | |
| 1,2,4,5-Benzenetetrol | 1,2,4,5-Benzenetetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,5-tetrahydroxybenzene. Appearance: Solid. CAS No. 636-32-8. Molecular formula: C6H6O4. Mole weight: 142.11. Purity: 0.95. Product ID: ACM636328-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,5-benzenetetrol. | |
| 1,2,4,5-tetrafluorobenzene | 1,2,4,5-tetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. Appearance: Colorless transparent liquid, boiling point 94~95°C. CAS No. 327-54-8. Product ID: ACM327548-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2',4',6'-Trichlorophenyl)-3-(3-nitrobenzamido)-5-pyrazolone | 1-(2',4',6'-Trichlorophenyl)-3-(3-nitrobenzamido)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2',4',6'-trichlorophenyl)-3-(3-nitrobenzamido)-5-pyrazolone;N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-nitrobenzamide;1-(2,4,6-Trichlorophenyl)-3-(M-Nitrobenzamido)-5-Pyrazolone;1-(2,4,6-Trichlorophenyl)-3-(3-nitrobenzoylamino)-. Product Category: Heterocyclic Organic Compound. CAS No. 63134-25-8. Molecular formula: C16H9Cl3N4O4. Mole weight: 427.63. Density: 1.69 g/cm³. Product ID: ACM63134258. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 263-916-1. | |
| 1,2,4-Benzotriazine-3-carboxylicacid,6-amino-(6CI) | 1,2,4-Benzotriazine-3-carboxylicacid,6-amino-(6CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Benzotriazine-3-carboxylicacid,6-amino-(6CI). Product Category: Heterocyclic Organic Compound. CAS No. 98437-00-4. Molecular formula: C8H6N4O2. Product ID: ACM98437004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(4-Bromophenoxy)ethyl)pyrazole | 1-(2-(4-Bromophenoxy)ethyl)pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150271-30-9, 1-(2-(4-Bromophenoxy)ethyl)pyrazole, 1-[2-(4-bromophenoxy)ethyl]pyrazole, 1-(2-(4-Bromophenoxy)ethyl)-1H-pyrazole, 1-[2-(4-Bromophenoxy)ethyl]-1H-pyrazole, ACMC-2099p3, CTK4A9127, ANW-16837, AKOS010753246, AG-D-35801, OR17038, 1-(2-(4-Bromophenoxy)ethyl)pyrazole,, AK106542, KB-08068, 4-[2-(1H-Pyrazol-1-yl)ethoxy]bromobenzene, A-5140, I14-24996. Product Category: Heterocyclic Organic Compound. CAS No. 1150271-30-9. Molecular formula: C11H11BrN2O. Mole weight: 267.1249. Purity: 0.98. IUPACName: 1-[2-(4-bromophenoxy)ethyl]pyrazole. Canonical SMILES: C1=CN(N=C1)CCOC2=CC=C(C=C2)Br. Product ID: ACM1150271309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Butanetriol,1,4-bis(4-methylbenzenesulfonate),(R)-(9ci) | 1,2,4-Butanetriol,1,4-bis(4-methylbenzenesulfonate),(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-BUTANETRIOL, 1,4-BIS(4-METHYLBENZENESULFONATE), (R);(R)-1,4-DITOSYLOXY-2-BUTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 170305-50-7. Molecular formula: C18H22O7S2. Mole weight: 414.49. Purity: 0.96. IUPACName: [(3R)-3-hydroxy-4-(4-methylphenyl)sulfonyloxybutyl] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC(COS(=O)(=O)C2=CC=C(C=C2)C)O. Product ID: ACM170305507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-Diamino-7-pteridinyl)-1-butanone | 1-(2,4-Diamino-7-pteridinyl)-1-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,4-Diamino-7-pteridinyl)-1-butanone. Product Category: Heterocyclic Organic Compound. CAS No. 107260-56-0. Molecular formula: C10H12N6O. Mole weight: 232.24188. Purity: 0.96. IUPACName: 1-(2,4-diaminopteridin-7-yl)butan-1-one. Canonical SMILES: CCCC(=O)C1=CN=C2C(=NC(=NC2=N1)N)N. Product ID: ACM107260560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-Dichlorophenyl)piperazine dihydrochloride | 1-(2,4-Dichlorophenyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,4-Dichlorophenyl)piperazinedihydrochloride 1-(2,4-Dichlorophenyl)-piperazine dihydrochloride 1-(2,4-Dichloro-phenyl)-piperazine dihydrochloride;1-(2,4-Dichlorophenyl)piperazine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 827614-48-2. Molecular formula: C10H14N2Cl4. Mole weight: 304.04. Purity: 97+%. Product ID: ACM827614482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-Difluoro-phenyl)-2,2,2-trifluoro-ethanone | 1-(2,4-Difluoro-phenyl)-2,2,2-trifluoro-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,4-DIFLUORO-PHENYL)-2,2,2-TRIFLUORO-ETHANONE;2,2,2,2',4'-PENTAFLUOROACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 886371-05-7. Molecular formula: C8H3F5O. Mole weight: 210.1. Product ID: ACM886371057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-Difluorophenyl)cyclopropylamine hydrochloride | 1-(2,4-Difluorophenyl)cyclopropylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E1690, 2-(2-Methoxy-2-oxoethylcarbamoyl)pyrrolidine Trifluoroacetate, 1186663-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 1186663-18-2. Molecular formula: C10H15F3N2O5. Mole weight: 300.231710 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(pyrrolidine-2-carbonylamino)acetate;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CC1(C2=C(C=C(C=C2)F)F)N.Cl. Product ID: ACM1186663182. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,4-DIFLUOROPHENYL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE. | |
| 1-[(2,4-Dinitrophenyl)amino]-3,4-dihydro-4,4,6-trimethyl-1H-pyrimidine-2-thione | 1-[(2,4-Dinitrophenyl)amino]-3,4-dihydro-4,4,6-trimethyl-1H-pyrimidine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-346-7, CID3016272, 1-((2,4-Dinitrophenyl)amino)-3,4-dihydro-4,4,6-trimethyl-1H-pyrimidine-2-thione, 41388-01-6. Product Category: Heterocyclic Organic Compound. CAS No. 41388-01-6. Molecular formula: C13H15N5O4S. Mole weight: 337.354300 [g/mol]. Purity: 0.96. IUPACName: 3-(2,4-dinitroanilino)-4,6,6-trimethyl-1H-pyrimidine-2-thione. Canonical SMILES: CC1=CC(NC(=S)N1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C)C. Density: 1.46g/cm³. ECNumber: 255-346-7. Product ID: ACM41388016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Oxadiazole-3-carboximidamide,5-amino-N-hydroxy- | 1,2,4-Oxadiazole-3-carboximidamide,5-amino-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Oxadiazole-3-carboximidamide,5-amino-N-hydroxy-;1,2,4-Oxadiazole-3-carboximidamide,5-amino-N-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 371935-95-4. Molecular formula: C3H5N5O2. Mole weight: 143.1041. Product ID: ACM371935954. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Oxadiazole-3-carboximidamide,5-ethyl-N-hydroxy- | 1,2,4-Oxadiazole-3-carboximidamide,5-ethyl-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Oxadiazole-3-carboximidamide,5-ethyl-N-hydroxy-;1,2,4-Oxadiazole-3-carboximidamide,5-ethyl-N-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 388629-93-4. Molecular formula: C5H8N4O2. Mole weight: 156.14262. Product ID: ACM388629934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Oxadiazole,5-ethyl-2,5-dihydro-5-methyl-3-(5-nitro-2-furanyl)-(9CI) | 1,2,4-Oxadiazole,5-ethyl-2,5-dihydro-5-methyl-3-(5-nitro-2-furanyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Oxadiazole,5-ethyl-2,5-dihydro-5-methyl-3-(5-nitro-2-furanyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 438622-37-8. Molecular formula: C9H11N3O4. Product ID: ACM438622378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Thiadiazol-3-amine,5-(methylthio)- | 1,2,4-Thiadiazol-3-amine,5-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 60093-10-9, 3-Amino-5-methylthio-1,2,4-thiadiazole, SBB005495, 3-amino-5-methylthio-[1,2,4]thiadiazole, 5-(methylthio)-1,2,4-thiadiazol-3-amine, 5-methylsulfanyl-1,2,4-thiadiazol-3-amine, 5-methylthio-1,2,4-thiadiazole-3-ylamine, ZINC02569836, AC1MBTQL, SureCN4107752, CTK5B0969, MolPort-000-151-164, ACT08209, WTI-11085, AKOS006344761, BP-10488, KB-180695, 1,2,4-Thiadiazol-3-amine,5-(methylthio)-, 3-amino-5-(methylthio)-1,2,4-thiadiazole, ST51044240. Product Category: Heterocyclic Organic Compound. CAS No. 60093-10-9. Molecular formula: C3H5N3S2. Mole weight: 147.22. Purity: 0.96. IUPACName: 5-methylsulfanyl-1,2,4-thiadiazol-3-amine. Canonical SMILES: CSC1=NC(=NS1)N. Density: 1.48g/cm³. Product ID: ACM60093109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Thiadiazole,3,5-dichloro- | 1,2,4-Thiadiazole,3,5-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-154-169, ZINC04254807, CID2725055, ST5824497, 2254-88-8. Product Category: Heterocyclic Organic Compound. CAS No. 2254-88-8. Molecular formula: C2Cl2N2S. Mole weight: 155.01. Purity: 98.0%(GC). IUPACName: 3,5-dichloro-1,2,4-thiadiazole. Canonical SMILES: C1(=NSC(=N1)Cl)Cl. Density: 1.736g/cm³. Product ID: ACM2254888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Thiadiazole,3-chloro-5-[[(4-chlorophenyl)methyl]sulfinyl]- | 1,2,4-Thiadiazole,3-chloro-5-[[(4-chlorophenyl)methyl]sulfinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-(4-CHLOROBENZYLSULFINYL)-1,2,4-THIADIAZOLE;3-Chloro-5-(4-chlorobenzylsulfinyl)-1,2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 486997-65-3. Molecular formula: C9H6 Cl2 N2 O S2. Mole weight: 293.19. Purity: 0.96. IUPACName: 3-chloro-5-[(4-chlorophenyl)methylsulfinyl]-1,2,4-thiadiazole. Canonical SMILES: C1=CC(=CC=C1CS(=O)C2=NC(=NS2)Cl)Cl. Density: 1.67g/cm³. Product ID: ACM486997653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Triazin-3(2H)-one,5-[(2-methoxyethyl)amino]-(9ci) | 1,2,4-Triazin-3(2H)-one,5-[(2-methoxyethyl)amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Triazin-3(2H)-one,5-[(2-methoxyethyl)amino]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 459212-54-5. Molecular formula: C6H10N4O2. Product ID: ACM459212545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Triazin-3-amine,5-chloro-6-methyl-(9ci) | 1,2,4-Triazin-3-amine,5-chloro-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Triazin-3-amine,5-chloro-6-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 412923-52-5. Molecular formula: C4H5ClN4. Product ID: ACM412923525. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-chloro-6-methyl-1,2,4-triazin-3-amine. | |
| [1,2,4]Triazine | [1,2,4]Triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4-triazin; as-Triazine; 1,2,4-Triazine; [1,2,4]Triazine; 6-azapyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 290-38-0. Molecular formula: C3H3N3. Mole weight: 81.076020 [g/mol]. Purity: 0.96. IUPACName: 1,2,4-triazine. Canonical SMILES: C1=CN=NC=N1. Density: 1.173g/cm³. Product ID: ACM290380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Triazine-5-carboxylicacid,6-amino-(9ci) | 1,2,4-Triazine-5-carboxylicacid,6-amino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 412278-71-8, 6-Amino-1,2,4-triazine-5-carboxylic acid, 6-AMINO-[1,2,4]TRIAZINE-5-CARBOXYLIC ACID, CTK1D5297, MolPort-004-778-462, ANW-72746, WTI-10985, AKOS006285822, AG-F-46602, AK-28261, KB-44559, FT-0692847, 1,2,4-Triazine-5-carboxylicacid, 6-amino-, 1,2,4-Triazine-5-carboxylicacid,6-amino-(9CI), 1,2,4-Triazine-5-carboxylicacid,6-amino-(9CI);1,2,4-Triazine-5-carboxylic acid, 6-amino-. Product Category: Heterocyclic Organic Compound. CAS No. 412278-71-8. Molecular formula: C4H4N4O2. Mole weight: 140.100160 [g/mol]. Purity: 0.96. IUPACName: 6-amino-1,2,4-triazine-5-carboxylic acid. Density: 1.67g/cm³. Product ID: ACM412278718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Triazine-6-carboxylicacid,2,5-dihydro-3-methyl-5-oxo-,ethyl ester | 1,2,4-Triazine-6-carboxylicacid,2,5-dihydro-3-methyl-5-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-HYDROXY-3-METHYL-1,2,4-TRIAZINE-6-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 36286-80-3. Molecular formula: C7H9N3O3. Mole weight: 183.16466. Purity: 0.96. IUPACName: ethyl 3-methyl-5-oxo-2H-1,2,4-triazine-6-carboxylate. Canonical SMILES: CCOC(=O)C1=NNC(=NC1=O)C. Density: 1.4g/cm³. Product ID: ACM36286803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Triazole-3-carboxamide | 1,2,4-Triazole-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID AMIDE;1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE;1,2,4-TRIAZOLE-3-CARBOXAMIDE;2H-1,2,4-Triazole-3-carboxamide;VITAS-BB TBB000340;1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE 98.5%;1,2,4-TRIAZOLE-3-CARBOXYAMIDE;3-methylformamide-1,2,4-triazone. Product Category: Heterocyclic Organic Compound. CAS No. 3641-8-5. Molecular formula: C3H4N4O. Mole weight: 112.09. Purity: 0.98. Density: 1.537 g/cm³. Product ID: ACM3641085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Triazole-3-sulfonic acid | 1,2,4-Triazole-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-triazole-3-sulphonic acid;1H-1,2,4-Triazole-3-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 13789-27-0. Molecular formula: C2H3N3O3S. Mole weight: 149.12852. Purity: 0.96. IUPACName: 1H-1,2,4-triazole-5-sulfonic acid. Canonical SMILES: C1=NNC(=N1)S(=O)(=O)O. Density: 1.937g/cm³. ECNumber: 237-447-8. Product ID: ACM13789270. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,4]Triazolo[1,5-a]pyridin-7-ylboronic acid | [1,2,4]Triazolo[1,5-a]pyridin-7-ylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,2,4]triazolo[1,5-a]pyridin-7-ylboronic acid, 1201643-69-7, SCHEMBL12266085, AKOS006370422, DA-14598, I04-1314. Product Category: Heterocyclic Organic Compound. CAS No. 1201643-69-7. Molecular formula: C6H6BN3O2. Mole weight: 162.941740 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[1,5-a]pyridin-7-ylboronic acid. Canonical SMILES: B(C1=CC2=NC=NN2C=C1)(O)O. Product ID: ACM1201643697. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,4]Triazolo[1,5-c]quinazolin-1(5H)-amine,2-ethyl-5-imino-(9ci) | [1,2,4]Triazolo[1,5-c]quinazolin-1(5H)-amine,2-ethyl-5-imino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,2,4]Triazolo[1,5-c]quinazolin-1(5H)-amine,2-ethyl-5-imino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 730233-57-5. Molecular formula: C11H12N6. Product ID: ACM730233575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Tribromo-1,1,2-trifluorobutane | 1,2,4-Tribromo-1,1,2-trifluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-TRIBROMO-1,1,2-TRIFLUOROBUTANE;1,2,4-TRIBROMO-1,1,2-TRIFLUOROBUTANE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 2022-80-2. Molecular formula: C4H4Br3F3. Mole weight: 348.78. Purity: 0.96. IUPACName: 1,2,4-tribromo-1,1,2-trifluorobutane. Density: 2.316g/cm³. Product ID: ACM2022802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5,6-Tetramethylnaphthalene | 1,2,5,6-Tetramethylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5,6-TETRAMETHYLNAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 2131-43-3. Molecular formula: C14H16. Mole weight: 184.28. Product ID: ACM2131433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,5-Dimethylphenyl)ethanamine | 1-(2,5-Dimethylphenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-DIMETHYLPHENYL)ETHANAMINE;AKOS BC-0977;AKOS B014348;ART-CHEM-BB B014348;TIMTEC-BB SBB009346. Product Category: Amines. CAS No. 91251-26-2. Molecular formula: C10H15ClN2O. Mole weight: 149.23. Product ID: ACM91251262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2.5-Dimethyl-pyrrol-3-yl)-3-(2,5-dimethyl-pyrrolium-3-ylidene)-cyclobuten-2-one-4-olate | 1-(2.5-Dimethyl-pyrrol-3-yl)-3-(2,5-dimethyl-pyrrolium-3-ylidene)-cyclobuten-2-one-4-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2.5-Dimethyl-pyrrol-3-yl)-3-(2,5-dimethyl-pyrrolium-3-ylidene)-cyclobuten-2-one-4-olate. Product Category: Heterocyclic Organic Compound. CAS No. 68842-58-0. Molecular formula: C18H20N2O2. Mole weight: 296.368. Product ID: ACM68842580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE | 1-[2-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 263897-90-1. Molecular formula: C9H8N2O2S. Mole weight: 208.24. Product ID: ACM263897901. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,5]Thiadiazolo[3,4-b]pyrazine,1,3,5,6-tetrahydro-,2,2-dioxide(9ci) | [1,2,5]Thiadiazolo[3,4-b]pyrazine,1,3,5,6-tetrahydro-,2,2-dioxide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,2,5]Thiadiazolo[3,4-b]pyrazine,1,3,5,6-tetrahydro-,2,2-dioxide(9CI);1,3,5,6-TETRAHYDRO[1,2,5]THIADIAZOLO[3,4-B]PYRAZINE 2,2-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 55904-91-1. Molecular formula: C4H6N4O2S. Mole weight: 174.181040 [g/mol]. Purity: 0.96. IUPACName: 1,3,5,6-tetrahydro-[1,2,5]thiadiazolo[3,4-b]pyrazine 2,2-dioxide. Product ID: ACM55904911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Difluoro-3-pyridinyl)ethanone | 1-(2,6-Difluoro-3-pyridinyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-DIFLUORO-3-PYRIDINYL)-ETHANONE;1-(2,6-Difluoropyridin-3-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 920036-27-7. Molecular formula: C7H5F2NO. Mole weight: 157.12. Density: 1.281. Product ID: ACM920036277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Difluorophenyl)ethylamine | 1-(2,6-Difluorophenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Difluorophenyl)ethan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 870849-40-4. Molecular formula: C8H9F2N. Product ID: ACM870849404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Dimethylphenyl)piperazine | 1-(2,6-Dimethylphenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibenzosuberenone oxime; EINECS 213-820-0; Dibenzo | |
| 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid diethyl ester | 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 53630-60-7. Molecular formula: C14H23NO5. Mole weight: 285.33612. Purity: 0.96. IUPACName: diethyl 1,2,6-trimethyl-4-oxopiperidine-3,5-dicarboxylate. Canonical SMILES: CCOC(=O)C1C(N(C(C(C1=O)C(=O)OCC)C)C)C. Product ID: ACM53630607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE,-(ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 323178-29-6. Molecular formula: C19H26N2O6S. Mole weight: 410.48. Product ID: ACM323178296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-34-4. Molecular formula: C12H20N2O6S. Mole weight: 320.36. Product ID: ACM515130344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,8-Octanetriol | 1,2,8-Octanetriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,8-OCTANETRIOL. Product Category: Heterocyclic Organic Compound. CAS No. 382631-43-8. Molecular formula: C8H18O3. Mole weight: 162.23. Purity: 0.96. IUPACName: octane-1,2,8-triol. Canonical SMILES: C(CCCO)CCC(CO)O. Density: 1.057g/cm³. Product ID: ACM382631438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2'-ACETOXYETHOXY)METHYL]-5-FLUOROURACIL | 1-[(2'-ACETOXYETHOXY)METHYL]-5-FLUOROURACIL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2'-ACETOXYETHOXY)METHYL]-5-FLUOROURACIL. Product Category: Heterocyclic Organic Compound. CAS No. 77474-49-8. Molecular formula: C9H11FN2O5. Mole weight: 246.19. Product ID: ACM77474498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Amino-4-(trifluoromethoxy)phenyl]-ethanone | 1-[2-Amino-4-(trifluoromethoxy)phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-062595, Ethanone, 1-[2-amino-4-(trifluoromethoxy)phenyl]-, 913569-24-1. Product Category: Heterocyclic Organic Compound. CAS No. 913569-24-1. Molecular formula: C9H8F3NO2. Mole weight: 219.160530 [g/mol]. Purity: 0.96. IUPACName: 1-[2-amino-4-(trifluoromethoxy)phenyl]ethanone. Product ID: ACM913569241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethyl)pyridin-2(1H)-one | 1-(2-Aminoethyl)pyridin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-aminoethyl)pyridin-2(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 35597-92-3. Molecular formula: C7H10N2O. Mole weight: 138.17. Density: 1.133. Product ID: ACM35597923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Azepan-1-yl-2-oxo-ethyl)-1H-indole-3-carbaldehyde | 1-(2-Azepan-1-yl-2-oxo-ethyl)-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-AZEPAN-1-YL-2-OXO-ETHYL)-1H-INDOLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 436087-09-1. Molecular formula: C17H20N2O2. Mole weight: 284.35. Product ID: ACM436087091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediamine,4-chloro-5-(2,3-dichlorophenoxy)- | 1,2-Benzenediamine,4-chloro-5-(2,3-dichlorophenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZENEDIAMINE, 4-CHLORO-5-(2,3-DICHLOROPHENOXY)-;4-CHLORO-5-(2,3-DICHLORO-PHENOXY)-1,2-BENZENEDIAMINE;4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diaMine. Product Category: Heterocyclic Organic Compound. CAS No. 139369-42-9. Molecular formula: C12H9Cl3N2O. Mole weight: 303.57. Product ID: ACM139369429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediol,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9ci) | 1,2-Benzenediol,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenediol,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85692-51-9. Molecular formula: C13H20O2. Product ID: ACM85692519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedithiol,4-fluoro-(9ci) | 1,2-Benzenedithiol,4-fluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedithiol,4-fluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 155132-70-0. Molecular formula: C6H5FS2. Product ID: ACM155132700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-,1,1-dioxide | 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ethoxy-2-methyl-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide, 18963-26-3, NSC110413, AC1L6MDO, AC1Q6YZE, CTK4E0183, AR-1F2988, AG-J-75085, NSC-110413, 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide, 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide, 1,2-Benzisothiazoline,3-ethoxy-2-methyl-3-phenyl-, 1,1-dioxide (8CI);NSC 110413. Product Category: Heterocyclic Organic Compound. CAS No. 18963-26-3. Molecular formula: C16H17NO3S. Mole weight: 303.3761. Purity: 0.96. IUPACName: 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide. Canonical SMILES: CCOC1(C2=CC=CC=C2S(=O)(=O)N1C)C3=CC=CC=C3. Density: 1.32g/cm³. Product ID: ACM18963263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Benzoylphenoxy)propan-2-yl-diethylazanium chloride | 1-(2-Benzoylphenoxy)propan-2-yl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID23776, LS-38900, 2-(2-(Diethylamino)propoxy)benzophenone hydrochloride hydrate, BENZOPHENONE, 2-(2-(DIETHYLAMINO)PROPOXY)-, HYDROCHLORIDE, HYDRATE, 7347-84-4. Product Category: Heterocyclic Organic Compound. CAS No. 7347-84-4. Molecular formula: C20H26ClNO2. Mole weight: 347.879 g/mol. Purity: 0.96. IUPACName: 1-(2-benzoylphenoxy)propan-2-yl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)C(C)COC1=CC=CC=C1C(=O)C2=CC=CC=C2.[Cl-]. Product ID: ACM7347844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(3-formylphenoxy)xylene | 1,2-Bis(3-formylphenoxy)xylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(3-formylphenoxy)xylene. Product Category: Heterocyclic Organic Compound. CAS No. 95912-31-5. Molecular formula: C22H19O4. Mole weight: 347.38386. Product ID: ACM95912315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis-(4-fluorophenyl)ethane | 1,2-Bis-(4-fluorophenyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BIS(4-FLUOROPHENYL)ETHANE;1,2-Bis(4-fluorophenyl)ethane 97%;1,2-Bis(4-fluorophenyl)ethane97%. Product Category: Heterocyclic Organic Compound. CAS No. 458-76-4. Molecular formula: C14H12F2. Mole weight: 218.24. Purity: 0.96. IUPACName: 1-fluoro-4-[2-(4-fluorophenyl)ethyl]benzene. Canonical SMILES: C1=CC(=CC=C1CCC2=CC=C(C=C2)F)F. Density: 1.14g/cm³. Product ID: ACM458764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis-(allyloxy)benzene | 1,2-Bis-(allyloxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-bis(allyloxy)benzene;1,2-Bis(2-propenyloxy)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 4218-87-5. Molecular formula: C12H14O2. Mole weight: 190.23836. Product ID: ACM4218875. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Diallyloxybenzene. | |
| [1,2-Bis(dicyclohexylphosphino)ethane]palladium(II) chloride | [1,2-Bis(dicyclohexylphosphino)ethane]palladium(II) chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (DCPE)palladium(II) chloride, [1,2-Bis(dicyclohexylphosphino)ethane]palladium(II) chloride, Dichloro[1,2-bis(dicyclohexylphosphino)ethane]palladium(II), 96165-44-5, AC1O1IFY, SC10529, dichloropalladium; dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane. Product Category: Heterocyclic Organic Compound. CAS No. 96165-44-5. Molecular formula: C26H48Cl2P2Pd. Mole weight: 599.93. Purity: 0.96. IUPACName: dichloropalladium;dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane. Canonical SMILES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4.[Cl-].[Cl-].[Pd+2]. Product ID: ACM96165445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(diphenylarsino)ethane | 1,2-Bis(diphenylarsino)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-629-7. Product Category: Heterocyclic Organic Compound. CAS No. 4431-24-7. Molecular formula: C26H24As2. Mole weight: 486.31. Purity: 0.96. IUPACName: 2-diphenylarsanylethyl(diphenyl)arsane. Canonical SMILES: C1=CC=C(C=C1)[As](CC[As](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. ECNumber: 224-629-7. Product ID: ACM4431247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(di-tert-butylphosphinomethyl)benzene | 1,2-Bis(di-tert-butylphosphinomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4156AA; DTXSID90405525; o-Xylylenebis(di-tert-butylphosphine); AC1NFGH4; Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-; 121954-50-5; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; RT-005804; AX8053058; SC11544. Product Category: Organic Phosphine Compounds. CAS No. 121954-50-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPACName: ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane. Canonical SMILES: CC(C)(C)P(CC1=CC=CC=C1CP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM121954505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1 2-Bis(octyloxy)benzene 97 | 1 2-Bis(octyloxy)benzene 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(octyloxy)benzene, 4956-41-6, 1,2-dioctoxybenzene, ACMC-20ap6u, AC1MC5YV, SureCN1964196, 568465_ALDRICH, CTK8C6223. Product Category: Heterocyclic Organic Compound. CAS No. 4956-41-6. Molecular formula: C22H38O2. Mole weight: 334.54. Purity: 0.96. IUPACName: 1,2-dioctoxybenzene. Canonical SMILES: CCCCCCCCOC1=CC=CC=C1OCCCCCCCC. Density: 0.904 g/mL at 25ºC(lit.). Product ID: ACM4956416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(t-butyldimethylsiloxy)ethane | 1,2-Bis(t-butyldimethylsiloxy)ethane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 66548-22-9. Molecular formula: C14H34O2Si2. Mole weight: 290.59. Purity: 95%+. Product ID: ACM66548229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(Triethoxysilyl)Ethylene | 1,2-Bis(Triethoxysilyl)Ethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,7,7-TETRAETHOXY-3,8-DIOXA-4,7-DISILADEC-5-ENE. CAS No. 87061-56-1. Molecular formula: C14H32O6Si2. Mole weight: 352.57 g/mol. Purity: 0.95. Product ID: ACM87061561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(Trimethylsiloxy)Ethane | 1,2-Bis(Trimethylsiloxy)Ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylene glycol bis(trimethylsilyl ether) Ethylenedioxybis(trimethylsilane). Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 7381-30-8. Molecular formula: C8H22O2Si2. Mole weight: 206.43 g/mol. Purity: 0.98. IUPACName: trimethyl(2-trimethylsilyloxyethoxy)silane. Canonical SMILES: C[Si](C)(C)OCCO[Si](C)(C)C. Density: 0.842 g/mL. ECNumber: 230-950-3. Product ID: ACM7381308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(Trimethylsilyl)Benzene | 1,2-Bis(Trimethylsilyl)Benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(Trimethylsily)Benzene1,2-Bis(Trimethylsilyl)Benzene98%Benzene-1,2-Diylbis(Trimethylsilane). Product Category: Heterocyclic Organic Compound. Appearance: Colorless to Almost colorless clear liquid. CAS No. 17151-09-6. Molecular formula: C12H22Si2. Mole weight: 222.48 g/mol. Purity: >95%. IUPACName: trimethyl-(2-trimethylsilylphenyl)silane. Canonical SMILES: C[Si](C)(C)C1=CC=CC=C1[Si](C)(C)C. Density: 0.91. Product ID: ACM17151096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(trimethylsilyloxy)ethane | 1,2-Bis(trimethylsilyloxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylene glycol bis(trimethylsilyl ether). Product Category: Acetalization Reagents. Appearance: Clear colourless to faint yellow liquid. CAS No. 7381-30-8. Molecular formula: C8H22O2Si2. Mole weight: 206.43. Purity: 0.98. Density: 0.842 g/mL at 25 °C (lit.). Product ID: ACM7381308-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Bis(trimethylsiloxy)ethane. | |
| 1-(2-Bromoethoxy)-3-ethylbenzene | 1-(2-Bromoethoxy)-3-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-465-500, ZINC03886990, CID3816256, PB90201039, 125797-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 125797-09-3. Molecular formula: C10H13BrO. Mole weight: 229.113. Purity: 0.96. IUPACName: 1-(2-bromoethoxy)-3-ethylbenzene. Canonical SMILES: CCC1=CC(=CC=C1)OCCBr. Density: 1.302g/cm³. Product ID: ACM125797093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromoethoxy)-4-chlorobenzene | 1-(2-Bromoethoxy)-4-chlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 305111_ALDRICH, 1-(2-Bromoethoxy)-4-chlorobenzene, NSC404198, 4-Chlorophenyl 2-bromoethyl ether, CID74854, EINECS 217-994-9, Benzene, 1-(2-bromoethoxy)-4-chloro-, STK499477, ZINC01597125, AI3-02510, T0518-0630, 2033-76-3. Product Category: Bromine Series. Appearance: WHITE CRYSTALS, CRYSTALLINE SOLID OR SOLID. CAS No. 2033-76-3. Molecular formula: C8H8 Br Cl O. Mole weight: 235.5055. Purity: 0.96. IUPACName: 1-(2-bromoethoxy)-4-chlorobenzene. Canonical SMILES: C1=CC(=CC=C1OCCBr)Cl. Density: 1.518 g/cm³. ECNumber: 217-994-9. Product ID: ACM2033763. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.