Alfa Chemistry. 2 - 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 | |
|---|---|---|
| 1,2,3,4-Tetrabromo-5-(3-bromophenoxy)benzene | 1,2,3,4-Tetrabromo-5-(3-bromophenoxy)benzene is a flame retardant with endocrine-disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 106; PBDE 106. CAS No. 446254-69-9. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254699. |  |
| 1,2,3,4-Tetrabromo-5-phenoxybenzene | 1,2,3,4-Tetrabromo-5-phenoxybenzene is a brominated flame retardant with endocrine disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 61; PBDE 61; 2,3,4,5-Tetrabromodiphenyl Ether. CAS No. 446254-32-6. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254326. | |
| 1, 2, 3, 4-Tetra hydro-1-phenyl-6-quinolinecarboxalde hydediphenyl hydrazon | Heterocyclic Organic Compound. Alternative Names: 1, 2, 3, 4-Tetra hydro-1-phenyl-6-quinolinecarboxalde hydediphenyl hydrazon; 1, 2, 3, 4-TETRA hydRO-1-PHENYL-6-QUINOLINECARBOXALDE hydE DIPHENYLHYDRAZONE;1,2,3,4-Tetrahydro-1-phenyl-6-[(2,2-diphenylhydrazono)methyl]quinoline;1-Phenyl-1,2,3,4-tetrahydroquinoline-6-ca. CAS No. 100070-43-7. Molecular formula: C28H25N3. Mole weight: 403.5182. Catalog: ACM100070437. | |
| 1,2,3,4-Tetrahydro-4-isoquinolinamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 486453-50-3, 4-Amino-1,2,3,4-tetrahydroisoquinoline 2HCl, 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-4-YLAMINE DIHYDROCHLORIDE, SCHEMBL15717251, CTK8E9514, MolPort-035-766-412, AB0074037, DB-060798, KB-216210, RT-009341, A-2613, 1,2,3,4-tetrahydro-4-Isoquinolinamine Dihydrochloride, 1,2,3,4-tetrahydroisoquinolin-4-ylamine dihydrochloride, 4-Amino-1,2,3,4-tetrahydroisoquinoline dihydrochloride, 1159822-32-8. CAS No. 1159822-32-8. Molecular formula: C9H12N2.2HCl. Mole weight: 221.126860 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinolin-4-amine;dihydrochloride. Canonical SMILES: C1C(C2=CC=CC=C2CN1)N.Cl.Cl. Catalog: ACM1159822328. | |
| 1,2,3,4-Tetrahydro-5-iodo-isoquinoline hydrochloride | Heterocyclic Organic Compound. CAS No. 1185156-32-4. Molecular formula: C9H10IN.HCl. Purity: 0.96. Catalog: ACM1185156324. | |
| 1,2,3,4-Tetra-O-acetyl-6-Deoxy-6-fluoro-alpha-d-galactopyranose | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSE;1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-A-D-GALACTOPYRANOSE. CAS No. 118396-36-4. Molecular formula: C14H19FO9. Mole weight: 350.293. Catalog: ACM118396364. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(triphenylmethyl)-beta-D-glucopyranose | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRA-O-ACETYL-6-O-(TRIPHENYLMETHYL)-SS-D-GLUCOPYRANOSE;Nsc52915. CAS No. 10028-44-1. Molecular formula: C33H34O10. Mole weight: 590.62. Catalog: ACM10028441. | |
| 1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4h-inden-4-on | Ketones. Alternative Names: 2,3,6,7-Tetrahydro-1,1,2,3,3-pentamethyl-1H-indene-4(5H)-one. CAS No. 33704-51-9. Mole weight: 206.32. Purity: 95%+. Density: 0.96±0.1 g/cm³. | |
| 1,2,3,5-Tetrabromo-4-(2,5-dibromophenoxy)benzene | 1,2,3,5-Tetrabromo-4-(2,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, an environmental pollutant and a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 144; PBDE 144. CAS No. 446255-00-1. Molecular formula: C12H4Br6O. Mole weight: 643.58. Catalog: ACM446255001. | |
| 1,2,3,5-Tetrabromo-4-(3-bromophenoxy)benzene | 1,2,3,5-Tetrabromo-4-(3-bromophenoxy)benzene is a brominated flame retardant. It is used in the exposure assessment studies for women and their newborn to brominated flame retardants accumulation in maternal adiposes, breast milks, tissues and other parts of the body. Group: Brominated flame retardant. Alternative Names: BDE 109; PBDE 109. CAS No. 446254-72-4. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254724. | |
| 1,2,3,5-Tetrabromo-4-phenoxybenzene | 1,2,3,5-Tetrabromo-4-phenoxybenzene is a brominated flame retardant with endocrine-disrupting potential. Group: Brominated flame retardant. Alternative Names: BDE 62; PBDE 62; 2,3,4,6-Tetrabromodiphenyl Ether. CAS No. 446254-33-7. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254337. | |
| 1,2,3,5-Tetrahydro-7-hydroxy-6-methyl-5-oxo-8-indolizinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 116993-42-1. Molecular formula: C12H15NO4. Mole weight: 237.25. Density: 1.31. Catalog: ACM116993421. | |
| 1,2,3,6-Tetrahydro-4-(methylthio)-1-(phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-1,2,3,6-tetrahydro-4-(methylthio)-1,3,5-triazine Hydriodide. CAS No. 1174907-03-9. Molecular formula: C11H16IN3S. Mole weight: 349.23. Purity: 0.96. IUPACName: 3-benzyl-6-methylsulfanyl-2,4-dihydro-1H-1,3,5-triazine;hydroiodide. Catalog: ACM1174907039. | |
| 1,2,3,6-Tetrahydro-4-phenyl-pyridine:4-phenyl-1,2,3,6-tetrahydropyridine | Heterocyclics. Alternative Names: 1,2,3,6-Tetrahydro-4-phenyl-pyridine. CAS No. 10338-69-9. Mole weight: 159.23. Purity: 95%+. IUPACName: 4-Phenyl-1,2,3,6-tetrahydropyridine. Canonical SMILES: C1CNCC=C1C2=CC=CC=C2. Density: 1.008±0.06 g/cm³. | |
| 1-(2,3-Dichlorophenyl)but-3-en-1-amine | Heterocyclic Organic Compound. CAS No. 1187940-74-4. Purity: 0.96. Catalog: ACM1187940744. | |
| 1,2,3-Propanetricarboxylicacid,1,1'-[(1S,2R)-1-[(2S,4R,9R,11S,12S)-12-amino-4,9,11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl]ester,(2r,2'r)- | Heterocyclic Organic Compound. Alternative Names: FUMONISIN B1; Fumonisin B1, 1, 1-[(1S, 2R)-1-[(2S, 4R, 9R, 11S, 12S)-12-Amino-4, 9, 11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1, 2-ethanediyl-1, 2, 3-(2R, 2R)-propanetricarboxylicacidester.; Fumonisin B1; Fumonisin B1 from Fusarium moniliforme,Macrofusin. CAS No. 116355-83-0. Molecular formula: C34H59NO15. Mole weight: 721.94. Appearance: white hygroscopic powder. Purity: Purity >98%(HPLC). IUPACName: (2S)-2-[2-[(5S,6R,7R,9R,11S,16R,18S,19S)-19-amino-6-[(3S)-3-carboxy-5-hydroxy-5-oxopentanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid. Density: 1.254 g/cm³. Catalog: ACM116355830. | |
| 1,2,3-Thiadiazol-5-amine,4-(4-methoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(4-METHOXYPHENYL)-1,2,3-THIADIAZOL-5-AMINE;5-Amino-4-(4-methoxyphenyl)-1,2,3-thiadiazole;4-(4-Methoxyphenyl)-1,2,3-thiadiazol-5-amine ,97%. CAS No. 115842-95-0. Molecular formula: C9H9 N3 O S. Mole weight: 207.25. Purity: 0.96. IUPACName: 4-(4-methoxyphenyl)thiadiazol-5-amine. Canonical SMILES: COC1=CC=C(C=C1)C2=C(SN=N2)N. Density: 1.32g/cm³. Catalog: ACM115842950. | |
| 1,2,3-Tribromo-4-(2,5-dibromophenoxy)benzene | 1,2,3-Tribromo-4-(2,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, a flame retardant and an environmental contaminant. Group: Brominated flame retardant. Alternative Names: BDE 87; PBDE 87. CAS No. 446254-54-2. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254542. | |
| 1,2,3-Tribromo-4-(2-bromophenoxy)benzene | 1,2,3-Tribromo-4-(2-bromophenoxy)benzene is a flame retardant and also an environmental toxic pollutant with endocrine disrupting potentials. Group: Brominated flame retardant. Alternative Names: BDE 41; PBDE 41; 2,2',3,4-Tetrabromodiphenyl Ether. CAS No. 337513-68-5. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM337513685. | |
| 1,2,3-Tribromo-4-(3,5-dibromophenoxy)benzene | 1,2,3-Tribromo-4-(3,5-dibromophenoxy)benzene is a polybrominated biphenyl ether, an environmental contaminant and a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 108; PBDE 108; 2,3,3',4,5'-Pentabromodiphenyl Ether. CAS No. 446254-71-3. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254713. | |
| 1,2,3-Tribromo-4-(4-bromophenoxy)benzene | Heterocyclic Organic Compound. Alternative Names: 1,2,3-tribromo-4-(4-bromophenoxy)benzene, Tetrabromobiphenyl ether, Tetrabromodiphenyl oxide, Tetrabromodiphenyl ethers, AC1L1ZNW, HSDB 7112, EINECS 254-787-2, Diphenyl ether, tetrabromo derivative, LS-30930, Benzene, 1,1-oxybis-, tetrabromo deriv, 115633-92-6. CAS No. 115633-92-6. Molecular formula: C12H6Br4O. Mole weight: 485.791 g/mol. Purity: 0.96. IUPACName: 1,2,3-tribromo-4-(4-bromophenoxy)benzene. Canonical SMILES: C1=CC (=CC=C1OC2=C (C (=C (C=C2)Br)Br)Br)Br. Catalog: ACM115633926. | |
| 1,2,3-Tribromo-4-phenoxybenzene | 1,2,3-Tribromo-4-phenoxybenzene is a related compound of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820), a class of global, persistent, and toxic contaminants. It is used as Brominated Flame Retardants (BFRs) in various consumer products. Group: Brominated flame retardant. Alternative Names: BDE 21; PBDE 21. CAS No. 337513-67-4. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM337513674. | |
| 1,2,3-Tribromo-5-(2-bromophenoxy)benzene | 1,2,3-Tribromo-5-(2-bromophenoxy)benzene is a polybrominated diphenyl ether used as a flame retardant. A contaminant. Group: Brominated flame retardant. Alternative Names: BDE 76; PBDE 76; 2',3,4,5-Tetrabromodiphenyl Ether. CAS No. 446254-43-9. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254439. | |
| 1,2,3-Tribromo-5-(3-bromophenoxy)benzene | 1,2,3-Tribromo-5-(3-bromophenoxy)benzene is an environmental contaminant due to its use as a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 78; PBDE 78; 3,3',4,5-Tetrabromodiphenyl Ether. CAS No. 446254-45-1. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254451. | |
| 1,2,3-Tribromo-5-(4-bromophenoxy)benzene | 1,2,3-Tribromo-5-(4-bromophenoxy)benzene is a flame retardant with endocrine disrupting capabilities. Group: Brominated flame retardant. Alternative Names: BDE 81; PBDE 81. CAS No. 446254-50-8. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254508. | |
| 1,2,3-Tribromo-5-phenoxybenzene | 1,2,3-Tribromo-5-phenoxybenzene is a brominated flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 38; PBDE 38. CAS No. 337513-54-9. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM337513549. | |
| 1,2,3-trimethylimidazolium trifluoromethanesulfonate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: 1,2,3-Trimethylimidazolium trifluoromethanesulfonate, Trifluoromethanesulfonic acid 1,2,3-Trimethylimidazolium salt, 05942_FLUKA, CTK8F2856, AG-L-62869, 439286-64-3. CAS No. 439286-64-3. Molecular formula: C7H11F3N2O3S. Mole weight: 260.23. Purity: 98% min. IUPACName: trifluoromethanesulfonate;1,2,3-trimethylimidazol-1-ium. Canonical SMILES: CC1=[N+](C=CN1C)C. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM439286643. | |
| 1,2,3-Triphenylbenzene | Heterocyclic Organic Compound. Alternative Names: triphenylbenzene; 1,2,3-Triphenyl-benzol; 1,2,3-triphenyl-benzene; 3-Phenyl-1,1:2,1-terbenzene; 2,3-Diphenylbiphenyl. CAS No. 1165-14-6. Molecular formula: C24H18. Mole weight: 306.4. Purity: 0.96. IUPACName: 1,2,3-triphenylbenzene. Canonical SMILES: C1=CC=C (C=C1)C2=C (C (=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.074g/cm³. ECNumber: 251-175-7. Catalog: ACM1165146. | |
| 1,2,4,5,6,7-Hexahydropyrazolo[3,4-c]pyridin-3-one hcl | Heterocyclic Organic Compound. Alternative Names: 1187830-91-6, 4,5,6,7-Tetrahydro-1H-pyrazolo[3,4-c]pyridin-3(2H)-one hydrochloride, CTK8B5208, MolPort-020-003-899, ANW-47969, SC3181, AKOS015848083, RP02936, AK-55595, BR-55595, KB-239413, FT-0685775, X9313, 1,2,4,5,6,7-Hexahydropyrazolo[3,4-c]pyridin-3-one HCl, 1,2,4,5,6,7-hexahydropyrazolo[3,4-c]pyridin-3-one hydrochloride, 1H,2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridin-3-one hydrochloride. CAS No. 1187830-91-6. Molecular formula: C6H10ClN3O. Mole weight: 175.62. Purity: 0.96. IUPACName: 1,2,4,5,6,7-hexahydropyrazolo[3,4-c]pyridin-3-one;hydrochloride. Canonical SMILES: C1CNCC2=C1C(=O)NN2.Cl. Catalog: ACM1187830916. | |
| 1,2,4,5-Benzenetetracarboxamide | This product is suitable for scientific research. Group: Polymer/macromoleculeamide & amine monomers. Alternative Names: Pyromellitamide. 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. Catalog: ACM-MO-6183353. | |
| 1,2,4,5-Benzenetetramine Tetrahydrochloride | This product is suitable for scientific research. Alternative Names: 1,2,4,5-Tetraaminobenzene tetrahydrochloride. CAS No. 4506-66-5. Molecular formula: C6H2(NH2)4·4HCl. Mole weight: 284.01. Appearance: dark gray solid. Purity: 0.95. IUPACName: benzene-1,2,4,5-tetramine;tetrahydrochloride. Canonical SMILES: Cl.Cl.Cl.Cl.Nc1cc(N)c(N)cc1N. ECNumber: 224-822-6. Catalog: ACM4506665-1. | |
| 1,2,4,5-Tetrachlorobenzene-13C6, solution in acetonitrile | Food & Environment. Group: 13c labeled compounds. Alternative Names: Benzene-13C6, 1,2,4,5-tetrachloro- (9CI); 1,2,4,5-Tetrachlorobenzene-1,2,3,4,5,6-13C6; 1,2,4,5-Tetrachlorobenzene 13C6. CAS No. 85380-73-0. Molecular formula: 13C6H2Cl4. Mole weight: 219.9112. Catalog: ACM85380730. | |
| 1,2,4-Benzenetriol | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Hydroxyhydroquinone. CAS No. 533-73-3. Molecular formula: C6H3(OH)3. Mole weight: 126.11. Canonical SMILES: Oc1ccc(O)c(O)c1. ECNumber: 208-575-1. Catalog: ACM533733-2. | |
| 1,24-Bis-(β-d-maltopyranosyl)-tetracosane | Non-ionic Detergents. Alternative Names: Bismalt-24. CAS No. 1198081-48-9. Molecular formula: C49H92O22. Mole weight: 1033.2. Appearance: White solid. Purity: ≥95%. | |
| 1-(2,4-Difluorophenyl)cyclopropylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: CTK8E1690, 2-(2-Methoxy-2-oxoethylcarbamoyl)pyrrolidine Trifluoroacetate, 1186663-18-2. 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. Catalog: ACM1186663182. | |
| 1-(2,4-Difluorophenyl)piperazine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-DIFLUOROPHENYL)PIPERAZINE DIHYDROCHLORIDE;1-(2,4-Difluorophenyl)piperazine2HCl;N-(2,4-Difluorophenyl)-piperazine dihydrochloride. CAS No. 115761-77-8. Molecular formula: C10H14Cl2F2N2. Mole weight: 271.13. Catalog: ACM115761778. | |
| 1-(2,4-Dimethylphenyl)-3-phenyl-1H-pyrazole-5(4H)-one | Heterocyclic Organic Compound. Alternative Names: 2-(2,4-dimethylphenyl)-5-phenyl-4H-pyrazol-3-one, 1003751-09-4, AC1OZJ1S, AKOS008957051, ALB-H01003043, RP07926, 1-(2,4-Dimethylphenyl)-3-phenyl-1H-pyrazole-5(4H)-one. CAS No. 1003751-09-4. Molecular formula: C17H16N2O. Mole weight: 264.32. Purity: 0.96. IUPACName: 2-(2,4-dimethylphenyl)-5-phenyl-4H-pyrazol-3-one. Canonical SMILES: CC1=CC (=C (C=C1)N2C (=O)CC (=N2)C3=CC=CC=C3)C. Catalog: ACM1003751094. | |
| 1-[2-(4-Ethoxyphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1-[2- (4-Ethoxyphenyl) ethynyl]-4- (trans-4-propylcyclohexyl) benzene; trans-1-Ethoxy-4- (2- (4- (4-propylcyclohexyl) phenyl) ethynyl) benzene. CAS No. 116903-48-1. Molecular formula: C25H30O. Mole weight: 346.5. Catalog: ACM116903481. | |
| 1-[2-(4-Methoxyphenoxy)ethyl]piperazine | Heterocyclic Organic Compound. Alternative Names: 1-[2-(4-Methoxy-phenoxy)-ethyl]-piperazine, 1-[2-(4-methoxyphenoxy)ethyl]piperazine, 117132-44-2, 1-(2-(4-methoxyphenoxy)ethyl)piperazine, 4-methoxy-1-(2-piperazinylethoxy)benzene, BAS 12543298, AC1Q4DRF, AC1M103B, CTK4B0160, MolPort-000-156-867, BB_SC-8042, SBB011753, STL244079, AKOS000322088, AG-A-16858, AG-L-20477, MCULE-9189982390, 1-[2-(4-Methoxyphenoxy)-ethyl]piperazine, KB-216984, 1-[2-(4-methoxyphenoxy)-ethyl]-piperazine. CAS No. 117132-44-2. Molecular formula: C13H20N2O2. Mole weight: 236.32. Purity: 0.96. IUPACName: 1-[2-(4-methoxyphenoxy)ethyl]piperazine. Canonical SMILES: COC1=CC=C(C=C1)OCCN2CCNCC2. Catalog: ACM117132442. | |
| 1-[2-(4-Methoxyphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1-[2- (4-Methoxyphenyl) ethynyl]-4- (trans-4-propylcyclohexyl) benzene; trans-1-Methoxy-4- (2- (4- (4-propylcyclohexyl) phenyl) ethynyl) benzene. CAS No. 116903-47-0. Molecular formula: C24H28O. Mole weight: 332.48. Catalog: ACM116903470. | |
| 1,2,4-Triazine,5-ethoxy-6-methyl-3-phenyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2,4-Triazine,5-ethoxy-6-methyl-3-phenyl-(9CI). CAS No. 116177-94-7. Molecular formula: C12H13N3O. Catalog: ACM116177947. | |
| 1,2,4-Triazine-6-carboxylicacid,3-amino-2,5-dihydro-5-oxo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2,4-Triazine-6-carboxylicacid,3-amino-2,5-dihydro-5-oxo-(9CI). CAS No. 116496-93-6. Molecular formula: C4H4N4O3. Mole weight: 156.101. Catalog: ACM116496936. | |
| 1,2,4-Triazole-1,2,4-15N3 | 15N Labeled Compounds. CAS No. 1173023-70-5. Molecular formula: C2H315N3. Mole weight: 72.05. Appearance: solid. Canonical SMILES: c1[15n]c[15nH][15n]1. Catalog: ACM1173023705. | |
| 1,2,4-Triazolidin-3-one,4-pentyl-5-thioxo- | Heterocyclic Organic Compound. Alternative Names: 5-MERCAPTO-4-PENTYL-4H-1,2,4-TRIAZOL-3-OL;5-HYDROXY-4-N-PENTYL-1,2,4-TRIAZOLE-3-THIOL;5-Hydroxy-4-pentyl-1,2,4-triazole-3-thiol. CAS No. 117987-05-0. Molecular formula: C7H13N3OS. Mole weight: 187.2626. Purity: 0.96. IUPACName: 4-pentyl-5-sulfanylidene-1,2,4-triazolidin-3-one. Canonical SMILES: CCCCCN1C(=O)NNC1=S. Density: 1.24 g/cm³. Catalog: ACM117987050. | |
| 1,2,4-Tribromo-5-(2,3-dibromophenoxy)benzene | 1,2,4-Tribromo-5-(2,3-dibromophenoxy)benzene is a polybrominated diphenyl ether, an environmental contaminant and a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 97; PBDE 97; 2,2',3',4,5-Pentabromodiphenyl Ether. CAS No. 446254-64-4. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254644. | |
| 1,2,4-Tribromo-5-(2,5-dibromophenoxy)benzene | 1,2,4-Tribromo-5-(2,5-dibromophenoxy)benzene is a flame retardant with endocrine disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 101; PBDE 101; 2,2',4,5,5'-Pentabromodiphenyl Ether. CAS No. 446254-65-5. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254655. | |
| 1,2,4-Tribromo-5-(2-bromophenoxy)benzene | 1,2,4-Tribromo-5-(2-bromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. Non-occupational exposure to polybrominated diphenyl ethers affects the menstral characteristics of reproductive-age females. Group: Brominated flame retardant. Alternative Names: BDE 48; PBDE 48. CAS No. 337513-55-0. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM337513550. | |
| 1,2,4-Tribromo-5-(3-bromophenoxy)benzene | 1,2,4-Tribromo-5-(3-bromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potency. Group: Brominated flame retardant. Alternative Names: 2,3',4,5-Tetrabromodiphenyl Ether; BDE 67; PBDE 67. CAS No. 446254-37-1. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254371. | |
| 1,2,4-Tribromo-5-(4-bromophenoxy)benzene | 1,2,4-Tribromo-5-(4-bromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 74; PBDE 74; 2,4,4',5-Tetrabromodiphenyl Ether. CAS No. 446254-42-8. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254428. | |
| 1,2,4-Tribromo-5-phenoxybenzene | 1,2,4-Tribromo-5-phenoxybenzene is a polybrominated diphenyl ether used as a flame retardant in consumer products. Group: Brominated flame retardant. Alternative Names: BDE 29; PBDE 29; 2,4,5-Tribromodiphenyl Ether. CAS No. 337513-56-1. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM337513561. | |
| 1,2,4-Trichloro-7-amino-3H-isophenoxazin-3-one | Heterocyclic Organic Compound. CAS No. 100399-14-2. Catalog: ACM100399142. | |
| 1,2,4-Triphenylbenzene | Terphenyls. Alternative Names: 4'-Phenyl-1,1':2',1''-terphenyl. CAS No. 1165-53-3. Molecular formula: C24H18. Mole weight: 306.41. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >97.0%(GC). IUPACName: 1,2,4-triphenylbenzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM1165533. | |
| 1,2,5,6-Diepoxycyclooctane | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2,7-Dioxatwistane. CAS No. 27035-39-8. Molecular formula: C8H12O2. Mole weight: 140.18. Appearance: clear colorless to slightly yellow liquid or low melting solid. Purity: 0.96. IUPACName: 1,2,5,6-DIEPOXYCYCLOOCTANE. Canonical SMILES: C1CC2OC2CCC3OC13. Density: 1.138 g/mL at 25 °C (lit.). ECNumber: 248-180-1. Catalog: ACM27035398-1. | |
| 1,2,5-Tribromo-3-(2,3-dibromophenoxy)benzene | 1,2,5-Tribromo-3-(2,3-dibromophenoxy)benzene is a pentabromodiphenyl ether. A flame retardant, and a brominated organic pollutant. Group: Brominated flame retardant. Alternative Names: BDE 83; PBDE 83; 2,2',3,3',5-Pentabromodiphenyl Ether. CAS No. 446254-51-9. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254519. | |
| 1,2,5-Tribromo-3-(2,4-dibromophenoxy)benzene | 1,2,5-Tribromo-3-(2,4-dibromophenoxy)benzene is a polybrominated diphenyl ether, an environmental contaminant, and a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 90; PBDE 90; 2,2',3,4',5-Pentabromodiphenyl Ether. CAS No. 446254-57-5. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254575. | |
| 1,2,5-Tribromo-3-(2,5-dibromophenoxy)benzene | 1,2,5-Tribromo-3-(2,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, an environmental pollutant and a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 92; PBDE 92; 2,2',3,5,5'-Pentabromodiphenyl Ether. CAS No. 446254-59-7. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254597. | |
| 1,2,5-Tribromo-3-(2,6-dibromophenoxy)benzene | 1,2,5-Tribromo-3-(2,6-dibromophenoxy)benzene is a flame retardant with endocrine disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 94; PBDE 94; 2,2',3,5,6'-Pentabromodiphenyl Ether. CAS No. 446254-61-1. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254611. | |
| 1,2,5-Tribromo-3-(2-bromophenoxy)benzene | 1,2,5-Tribromo-3-(2-bromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potential. Group: Brominated flame retardant. Alternative Names: BDE 43; PBDE 43; 2,2',3,5-Tetrabromodiphenyl Ether. CAS No. 446254-19-9. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254199. | |
| 1,2,5-Tribromo-3-(4-bromophenoxy)benzene | 1,2,5-Tribromo-3-(4-bromophenoxy)benzene is a polybrominated diphenyl ether that acts as a flame retardant. A contaminant. Group: Brominated flame retardant. Alternative Names: BDE 63; PBDE 63; 2,3,4',5-Tetrabromodiphenyl Ether. CAS No. 446254-34-8. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254348. | |
| 1,2,5-Tribromo-3-phenoxybenzene | 1,2,5-Tribromo-3-phenoxybenzene is a polybrominated diphenyl ether, an organic and environmental pollutant. A flame retardant. Group: Brominated flame retardant. Alternative Names: 2,3,5-Tribromodiphenyl Ether; BDE 23; PBDE 23. CAS No. 446254-16-6. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM446254166. | |
| 1,2,6-Hexanetriol | Use as solvent. Use as intermediate in organic synthesis. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: 1,2,6-Trihydroxyhexane. CAS No. 106-69-4. Molecular formula: C6H14O3. Mole weight: 134.17. Appearance: Clear light yellow coloured, viscous liquid. Density: 1.109. Catalog: ACM106694. | |
| 1,2,8,9-TETRACHLORODIBENZO-P-DIOXIN | Heterocyclic Organic Compound. CAS No. 116889-69-1. Catalog: ACM116889691. | |
| 1,28-Bis-(β-d-maltopyranosyl)-octacosane | Non-ionic Detergents. Alternative Names: Bismalt-28. CAS No. 1198081-49-0. Molecular formula: C53H100O22. Mole weight: 1089.4. Appearance: White solid. Purity: ≥95%. | |
| 1-(2-Amino-4-hydroxypyrimidin-5-yl)cyclopentanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1184914-22-4, 1-(2-amino-4-hydroxypyrimidin-5-yl)cyclopentanecarboxylic acid, SBB069379, AKOS015918841, KB-146413, FT-0658511, A803963, S14-0379, 1-(2-amino-6-oxo-1H-pyrimidin-5-yl)-1-cyclopentanecarboxylic acid, 1-(2-azanyl-6-oxidanylidene-1H-pyrimidin-5-yl)cyclopentane-1-carboxylic acid. CAS No. 1184914-22-4. Molecular formula: C10H13N3O3. Mole weight: 223.228520 [g/mol]. Purity: 0.96. IUPACName: 1-(2-amino-6-oxo-1H-pyrimidin-5-yl)cyclopentane-1-carboxylic acid. Canonical SMILES: C1CCC(C1)(C2=CN=C(NC2=O)N)C(=O)O. Catalog: ACM1184914224. | |
| 12-Azido-dodecanoyl-OSu | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2489524-00-5. Molecular formula: C16H26N4O4. Mole weight: 338.4. Catalog: CCR2489524005. | |
| 1,2-Benzenediamine-15n2 | Heterocyclic Organic Compound. Alternative Names: 1,2-Diaminobenzene-15N2. CAS No. 116006-97-4. Molecular formula: C6H815N2. Mole weight: 110.13. Appearance: Brown Solid. Purity: 0.96. IUPACName: 15N-labeled o-phenylenediamine. Catalog: ACM116006974. | |
| 1,2-Benzenedicarbonitrile,4,5-diethoxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenedicarbonitrile,4,5-diethoxy-(9CI). CAS No. 118132-09-5. Molecular formula: C12H12N2O2. Catalog: ACM118132095. | |
| 1,2-Benzenedimethanol | This product is suitable for scientific research. Group: Polymer/macromoleculediol monomers. Alternative Names: o-Xylylene Glycol; α,α'-Dihydroxy-o-xylene; Phthalyl Alcohol; o-Xylene-α,α'-diol. CAS No. 612-14-6. Molecular formula: C8H10O2. Mole weight: 138.17 g/mol. Appearance: White to Light Yellow Powder to Crystal. Purity: 98.0%(GC). IUPACName: [2-(hydroxymethyl)phenyl]methanol. Canonical SMILES: OCc1ccccc1CO. ECNumber: 210-293-9. Catalog: ACM-MO-612146. | |
| 1,2-Benzenediol,3-heptyl-(9ci) | Heterocyclic Organic Compound. CAS No. 117788-50-8. Catalog: ACM117788508. | |
| 1,2-Benzenediol,4-[2-hydroxy-3-[(1-methylethyl)amino]bicyclo[2.2.1]hept-2-yl]-,(endo,endo)-(9ci) | Heterocyclic Organic Compound. CAS No. 118891-95-5. Molecular formula: C16H23NO3. Density: 1.26g/cm³. Catalog: ACM118891955. | |
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