Alfa Chemistry. 4 - 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 | |
|---|---|---|
| 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose | Heterocyclic Organic Compound. CAS No. 109525-53-3. Molecular formula: C14H20O10. Mole weight: 348.3. Catalog: ACM109525533. |  |
| 1-[3-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]propyl]-6-phenyl-pip eridin-2-one,oxalic acid | Heterocyclic Organic Compound. CAS No. 109758-31-8. Catalog: ACM109758318. | |
| 1-[3-(4-Chlorophenyl)-4-isoxazolyl]-ethanone | Heterocyclic Organic Compound. CAS No. 129144-38-3. Molecular formula: C11H8ClNO2. Catalog: ACM129144383. | |
| 1-(3,4-Dihydroxyphenyl)-7-(4-Hydroxyphenyl)Heptane-3,5-Diyl Diacetate | Phenols. CAS No. 1269839-26-0. Molecular formula: C23H28O7. Mole weight: 416.5. Appearance: Oil. Purity: 0.98. IUPACName: [5-acetyloxy-7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)heptan-3-yl] acetate. Canonical SMILES: CC (=O)OC (CCC1=CC=C (C=C1)O)CC (CCC2=CC (=C (C=C2)O)O)OC (=O)C. Catalog: ACM1269839260. | |
| 1-(3,4-Dimethoxycinnamoyl)piperidine | Piperidine Alkaloids. Alternative Names: (2E)-3-(3,4-Dimethoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one. CAS No. 128261-84-7. Molecular formula: C16H21NO3. Mole weight: 275.34. Appearance: Solid. Purity: 0.98. IUPACName: (E)-3-(3,4-dimethoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one. Canonical SMILES: COC1=C (C=C (C=C1)/C=C/C (=O)N2CCCCC2)OC. Catalog: ACM128261847. | |
| 1-(3,4-Dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one | Heterocyclic Organic Compound. Alternative Names: MLS000546453, SureCN805341, AC1LS2M8, 1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one, MolPort-002-875-434, BB_SC-5797, HMS2303I14, ZINC01394484, AKOS002657746, ACN-000335, SMR000179851, I01-8876, (2E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one, (E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)-2-propen-1-one, (E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one, 127172-22-9. CAS No. 127172-22-9. Molecular formula: C13H17NO3. Mole weight: 235.278980 [g/mol]. Purity: 0.96. IUPACName: (E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one. Canonical SMILES: CN(C)C=CC(=O)C1=CC(=C(C=C1)OC)OC. Catalog: ACM127172229. | |
| 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline | Heterocyclic Organic Compound. Alternative Names: Elziverine, 95520-81-3, Elziverina, Elziverinum, Elziverinum [Latin], Elziverina [Spanish], SureCN195183, AC1L242N, CHEMBL2104212, UNII-1I2BO46745, Ro-224839, Ro 22-4839, 6,7-Dimethoxy-4-((4-(o-methoxyphenyl)-1-piperazinyl)methyl)-1-veratrylisoquinoline, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline, 107257-29-4, Isoquinoline, 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-((4-(2-methoxyphenyl)-1-piperazinyl)methyl)-. CAS No. 107257-29-4. Molecular formula: C32H37N3O5. Mole weight: 543.653 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Canonical SMILES: COC1=C (C=C (C=C1)CC2=NC=C (C3=CC (=C (C=C32)OC)OC)CN4CCN (CC4)C5=CC=CC=C5OC)OC. Catalog: ACM107257294. | |
| 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3 | Heterocyclic Organic Compound. Alternative Names: 4,4-Dimethyl-d6-1-(3,4-methylenedioxyphenyl)-1-penten-3-one-d3; 4,4-Dimethyl-d6-1-[3,4-(methylenedioxy)phenyl]-1-penten-3-one-d3. CAS No. 1262795-35-6. Molecular formula: C14H7D9O3. Mole weight: 241.33. Appearance: Off-white Solid. Purity: 0.96. IUPACName: (E)-1-(1,3-benzodioxol-5-yl)-5,5,5-trideuterio-4,4-bis(trideuteriomethyl)pent-1-en-3-one. Catalog: ACM1262795356. | |
| 1,3,4-Trichloro-2-(4-chlorophenyl)-5-methylsulfonyl-benzene | Heterocyclic Organic Compound. CAS No. 108736-08-9. Molecular formula: C13H8Cl4O2S. Density: 1.514g/cm³. Catalog: ACM108736089. | |
| 1-(3,5-Bis(trifluoromethyl)phenyl)-1H-imidazole | Nitrogen MOFs Ligands. Alternative Names: 1H-Imidazole, 1-[3,5-Bis(trifluoromethyl)phenyl]-. CAS No. 1088567-34-3. Molecular formula: C11H6F6N2. Mole weight: 280.16. Purity: 95%+. Catalog: ACM1088567343-1. | |
| 1-(3,5-Dibromophenyl)piperidine | Heterocyclic Organic Compound. CAS No. 1261995-07-6. Molecular formula: C11H13Br2N. Purity: 0.97. Catalog: ACM1261995076. | |
| 1-[(3,5-Difluorophenyl)sulfonyl]pyrrolidine | Heterocyclic Organic Compound. Alternative Names: AKOS009090765, MCULE-3767458282, DB-059562, 1-[(3,5-difluorophenyl)sulfonyl]Pyrrolidine, 1071404-34-6. CAS No. 1071404-34-6. Molecular formula: C10H11F2NO2S. Mole weight: 247.261646 [g/mol]. Purity: 0.96. IUPACName: 1-(3,5-difluorophenyl)sulfonylpyrrolidine. Canonical SMILES: C1CCN(C1)S(=O)(=O)C2=CC(=CC(=C2)F)F. Catalog: ACM1071404346. | |
| 1-(3,5-Di-O-(p-toluoyl)-beta-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | Heterocyclic Organic Compound. Alternative Names: 1-(3,5-DI-O-(P-TOLUOYL)-BETA-D-2-DEOXYRIBOFURANOSYL)-5-(2-(PHTHALIMIDOOXY)ETHYL)-4 (1,2,4-TRIAZOL-1-YL)-1H-PYRIMIDIN-2-ONE. CAS No. 126128-40-3. Molecular formula: C37H32N6O9. Mole weight: 704.68. Catalog: ACM126128403. | |
| 1,3,5-Triazin-2(1H)-one,4,6-bis(2-propen-1-yloxy)- | Heterocyclic Organic Compound. Alternative Names: ISOCYANURIC ACID DIALLYL ESTER;4,6-Bis(allyloxy)-1,3,5-triazin-2-ol. CAS No. 1081-69-2. Molecular formula: C9H11 N3 O3. Mole weight: 209.2. Catalog: ACM1081692. | |
| 1,3,5-Tricaffeoylquinic Acid | Aldehydes. CAS No. 1073897-80-9. Molecular formula: C34H30O15. Mole weight: 678.59. Catalog: ACM1073897809. | |
| 1,3,5-Trichlorobenzene | Environmental Standards. Alternative Names: Benzene, 1,3,5-trichloro-. CAS No. 108-70-3. Molecular formula: C6H3Cl3. Mole weight: 181.4. Catalog: ACM108703. | |
| 1,3,5-Trichloroisoquinoline | Heterocyclic Organic Compound. CAS No. 1259224-03-7. Molecular formula: C9H4Cl3N. Mole weight: 441.54318;g/mol. Purity: 0.96. IUPACName: 2- (benzimidazol-1-yl) -N-[[1- (2, 3-dihydro-1, 4-benzodioxin-6-yl) cyclopentyl]methyl]ethanesulfonamide. Canonical SMILES: C1CCC (C1) (CNS (=O) (=O)CCN2C=NC3=CC=CC=C32)C4=CC5=C (C=C4)OCCO5. Catalog: ACM1259224037. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1,3,5-trimethyl-1H-pyrazole-4-carbonitrile, 1,3,5-trimethylpyrazole-4-carbonitrile, ST091689, 108161-13-3, ZERO/005838, AC1LSY96, SureCN4354498, MolPort-002-742-943, 4-Cyano-1,3,5-trimethylpyrazole, SBB013721, STK351136, ZINC01384967, AKOS005167409, MCULE-2945249881, AK124668, AB1008935. CAS No. 108161-13-3. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-trimethylpyrazole-4-carbonitrile. Canonical SMILES: CC1=C(C(=NN1C)C)C#N. Density: 1.07g/cm³. Catalog: ACM108161133. | |
| 1,3,5-Trimethylhexahydro-1,3,5-triazine | Polymer/Macromolecule. Alternative Names: TIMTEC-BB SBB008536; TRIMETHYLCYCLOTRIMETHYLENETRIAMINE; 1, 3, 5-Trimethyl-1, 3, 5-triazinane; 1, 3, 5-Trimethylhexahydro-s-triazine; 1, 3, 5-Trimethylhexahydro-sym-triazine; 3, 5-Triazine, hexahydro-1, 3, 5-trimethyl-1; 5-triazine, hexahydro-1, 3, 5-trimethyl-3; F 7771. CAS No. 108-74-7. Molecular formula: C6H15N3. Mole weight: 129.2. Catalog: ACM108747. | |
| 1,3,5-Tri(prop-1-yn-1-yl)benzene | Other COFs Ligands. CAS No. 1100393-59-6. Molecular formula: C15H12. Mole weight: 192.2558. Purity: 0.98. Catalog: ACM1100393596. | |
| 1,3,5-Tris(2-methoxy-2-propyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1,3,5-TRIS(2-METHOXY-2-PROPYL)BENZENE. CAS No. 109888-72-4. Molecular formula: C18H30O3. Mole weight: 294.429. Purity: 0.96. IUPACName: 1,3,5-tris(2-methoxypropan-2-yl)benzene. Canonical SMILES: CC (C) (C1=CC (=CC (=C1)C (C) (C)OC)C (C) (C)OC)OC. Density: 0.954g/cm³. Catalog: ACM109888724. | |
| 1 3 5-Tris(diphenylamino)benzene97 | Organic & Printed Electronics. Alternative Names: 1 3 5-TRIS(DIPHENYLAMINO)BENZENE97;N, N, N, N, N, N-Hexaphenyl-1, 3, 5-benzenetriamine;N1, N1, N3, N3, N5, N5-Hexaphenylbenzene-1, 3, 5-triamine;1, 3, 5-Benzenetriamine, N1, N1, N3, N3, N5, N5-hexaphenyl-;1, 3, 5-Tris(diphenylamino)benzene 97%. CAS No. 126717-23-5. Molecular formula: C42H33N3. Mole weight: 579.744. Purity: 0.96. IUPACName: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine. Canonical SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. Density: 1.2. Catalog: ACM126717235. | |
| 1, 3, 6, 8-Tetraazatricyclo[4.3.1.13, 8]undecane(9ci) | Heterocyclic Organic Compound. Alternative Names: 1, 3, 6, 8-Tetraazatricyclo[4.3.1.13, 8]undecane(9CI). CAS No. 125251-91-4. Molecular formula: C7H14N4. Catalog: ACM125251914. | |
| 1-(3-Aminophenyl)-2-[butyl(methyl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: CID60163, alpha-(m-Aminophenyl)-beta-butylmethylaminoethanol, LS-42632, m-Amino-alpha- ( (butylmethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((BUTYLMETHYLAMINO)METHYL)-, 106652-65-7. CAS No. 106652-65-7. Molecular formula: C13H22N2O. Mole weight: 222.327 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[butyl(methyl)amino]ethanol. Canonical SMILES: CCCCN(C)CC(C1=CC(=CC=C1)N)O. Density: 1.045g/cm³. Catalog: ACM106652657. | |
| 1-(3-Aminophenyl)-2-[methyl(pentyl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: CID60258, LS-42696, alpha-(m-Aminophenyl)-beta-methylpentylaminoethanol, m-Amino-alpha- ( (methylpentylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((METHYLPENTYLAMINO)METHYL)-, 108621-85-8. CAS No. 108621-85-8. Molecular formula: C14H24N2O. Mole weight: 236.353 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[methyl(pentyl)amino]ethanol. Canonical SMILES: CCCCCN(C)CC(C1=CC(=CC=C1)N)O. Density: 1.031g/cm³. Catalog: ACM108621858. | |
| 1,3-Benzenedicarboxaldehyde,2-hydroxy-4,6-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: ZINC04352721, CID3773047, 125666-65-1. CAS No. 125666-65-1. Molecular formula: C10H10O5. Mole weight: 210.1834. Purity: 0.98. IUPACName: 4-hydroxy-2,6-dimethoxybenzene-1,3-dicarbaldehyde. Canonical SMILES: COC1=CC(=C(C(=C1C=O)O)C=O)OC. Density: 1.32g/cm³. Catalog: ACM125666651. | |
| 1,3-Benzenedicarboxylic acid, 5-(3-pyridinyl)- | Carboxylic MOFs Ligands. Alternative Names: 5-(Pyridin-3-yl)isophthalic acid. CAS No. 1264068-70-3. Molecular formula: C13H9NO4. Mole weight: 243.21. Purity: 0.97. Catalog: ACM1264068703-2. | |
| 1,3-Benzenedicarboxylic acid, 5, 5'-[sulfonylbis(4, 1-phenylenecarbonylimino)]bis-, 1, 1', 3, 3'-tetrakis(2, 4-dibromo-6-carboxyphenyl)ester | Heterocyclic Organic Compound. Alternative Names: 1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, 1,1',3,3'-tetrakis(2,4-dibromo-6-carboxyphenyl) ester. CAS No. 1083166-27-1. Molecular formula: C58H28Br8N2O20S. Mole weight: 1744.14132. Purity: 0.96. Canonical SMILES: C1=CC (=CC=C1C (=O)NC2=CC (=CC (=C2)C (=O)OC3=C (C=C (C=C3C (=O)O)Br)Br)C (=O)OC4=C (C=C (C=C4C (=O)O)Br)Br)S (=O) (=O)C5=CC=C (C=C5)C (=O)NC6=CC (=CC (=C6)C (=O)OC7=C (C=C (C=C7C (=O)O)Br)Br)C (=O)OC8=C (C=C (C=C8C (=O)O)Br)Br. Catalog: ACM1083166271. | |
| 1,3-Benzenedicarboxylicacid,5-cyano-,1-methyl ester | Heterocyclic Organic Compound. Alternative Names: CHEMPACIFIC 41248;5-CYANOISOPHTHALIC ACID MONOMETHYL ESTER;3-CYANO-5-(METHOXYCARBONYL)BENZOIC ACID;5-CYANOISOPHTHALIC ACID MONOMETHYLESTERMONO-METHYL 5-CYANOISOPHTHALATE. CAS No. 126739-90-0. Molecular formula: C10H7NO4. Mole weight: 205.17. Catalog: ACM126739900. | |
| 1,3-Benzenediol,4-bromo-6-chloro- | Heterocyclic Organic Compound. CAS No. 126521-73-1. Catalog: ACM126521731. | |
| (1,3-BENZODIOXOL-5-YLOXY)ACETIC ACID | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB004482;CHEMBRDG-BB 3013803;ART-CHEM-BB B013803;ASINEX-REAG BAS 13090906;(BENZO[1,3]DIOXOL-5-YLOXY)-ACETIC ACID;AKOS B013803;(1,3-BENZODIOXOL-5-YLOXY)ACETIC ACID;2-(2H-1,3-BENZODIOXOL-5-YLOXY)ACETIC ACID. CAS No. 106690-33-9. Molecular formula: C9H8O5. Mole weight: 196.16. Catalog: ACM106690339. | |
| 1,3-Benzodioxole-4-carbonyl fluoride,2,2-difluoro-(9ci) | Heterocyclic Organic Compound. CAS No. 106876-56-6. Catalog: ACM106876566. | |
| 1,3-Benzodioxole,5-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Benzodioxole,5-(1-methylethyl)-(9CI). CAS No. 108303-53-3. Molecular formula: C10H12O2. Catalog: ACM108303533. | |
| 1,3-Bis[(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carbonyl)oxy]propan-2-yl1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: Tridihexethyl iodide, HSDB 5607, CID31333, EINECS 204-761-1, Abietic acid, dihydro-, triester with glycerol, 1,2,3-Propanetriyl (1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1,1,1-(1,2,3-propanetriyl) ester, (. CAS No. 125-93-9. Molecular formula: C63H98O6. Mole weight: 951.449 g/mol. Purity: 0.96. IUPACName: 2,3-bis[(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carbonyl)oxy]propyl 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carboxylate. Canonical SMILES: CC (C)C1CCC2C (=C1)CCC3C2 (CCCC3 (C)C (=O)OCC (COC (=O)C4 (CCCC5 (C4CCC6=CC (CCC65)C (C)C)C)C)OC (=O)C7 (CCCC8 (C7CCC9=CC (CCC98)C (C)C)C)C)C. Density: 1.08g/cm³. ECNumber: 204-761-1. Catalog: ACM125939. | |
| 1,3-Bis-(2,3-dihydro-indol-1-yl)-propane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 128099-74-1, 1,3-Bis-(2,3-dihydro-indol-1-yl)-propane-1,3-dione, 1H-Indole,1,1-(1,3-dioxo-1,3-propanediyl)bis[2,3-dihydro- (9CI), ZINC03027921, ACMC-1CEYV, AC1Q5GUM, Bionet2_000153, Oprea1_301056, AC1M475U, CTK4B5859, MolPort-002-044-997, HMS1364G21, AKOS001073955, AG-D-58229, MCULE-4520923118, AK-55604, 1,3-Di(indolin-1-yl)propane-1,3-dione, EN300-04099, 11E-922, 1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione. CAS No. 128099-74-1. Molecular formula: C19H18N2O2. Mole weight: 306.358. Purity: 0.96. IUPACName: 1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione. Density: 1.294g/cm³. Catalog: ACM128099741. | |
| 1,3-Bis(2-aminophenoxy)propan-2-ol | Heterocyclic Organic Compound. CAS No. 108719-15-9. Catalog: ACM108719159. | |
| 1,3-Bis(4-boronophenyl)urea,bispinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-72-6, 1,3-Bis(4-boronophenyl)urea, bispinacol ester, CTK4A5362, ANW-43353, AG-D-22702, KB-10286, 1,3-Bis(4-boronophenyl)urea,bispinacol ester, A-4806, 1,3-Bis(4-boronophenyl)urea, bispinacol ester,, 1,3-BIS(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA. CAS No. 1073353-72-6. Molecular formula: C25H34B2N2O5. Mole weight: 464.2. Purity: 0.97. IUPACName: 1,3-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Catalog: ACM1073353726. | |
| 1,3-Bis(4-fluorobenzoyl)benzene | Heterocyclic Organic Compound. CAS No. 108464-88-6. Molecular formula: C20H12F2O2. Mole weight: 322.3. Catalog: ACM108464886. | |
| 1,3-Bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-1,3-diazetidine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1,3-Diazetidine-2,4-dione, 1,3-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-, 1,3-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-1,3-diazetidine-2,4-dione, 23370-68-5, EINECS 245-617-8, AC1Q6BM4, AC1L3L07, KST-1B2046, AR-1B6789, N,N-Bis(5-isocyanato-1,3,3-trimethylcyclohexylmethyl)-1,3-diaza-2,4-dioxocyclobutane, 126747-80-6, 2,4-Dioxo-1,3-diazetidine-1,3-diylbis(methylene(1,5,5-trimethylcyclohexane-1,3-diyl)) diisocyanate. CAS No. 126747-80-6. Molecular formula: C24H36N4O4. Mole weight: 444.567 g/mol. Purity: 0.96. IUPACName: 1,3-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-1,3-diazetidine-2,4-dione. Canonical SMILES: CC1 (CC (CC (C1) (C)CN2C (=O)N (C2=O)CC3 (CC (CC (C3) (C)C)N=C=O)C)N=C=O)C. ECNumber: 245-617-8. Catalog: ACM126747806. | |
| 1, 3-Bis (Glycidoxypropyl) Tetramethyldisiloxane | Siloxanes. CAS No. 126-80-7. Molecular formula: C16H34O5Si2. Mole weight: 362.61 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: [dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Canonical SMILES: C[Si] (C) (CCCOCC1CO1)O[Si] (C) (C)CCCOCC2CO2. Density: 1.013g/cm³. ECNumber: 204-803-9. Catalog: ACM126807. | |
| 1,3-Bis(Heptadecafluoro-1,1,2,2-Tetrahydrodecyl)Tetramethyldisiloxane | Silsesquioxane and Organosilicone. CAS No. 129498-18-6. Molecular formula: C24H20F34OSi2. Mole weight: 1026.51 g/mol. Catalog: ACM129498186. | |
| 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1256346-16-3, 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid, (1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)boronic acid, ACMC-209awt, CTK4B4534, MolPort-015-142-932, ANW-18411, AKOS015852537, AG-L-21521, AK-91843, BD230016, KB-10295, B-2944, I03-845, 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid. CAS No. 1256346-16-3. Molecular formula: C8H13BN2O6. Mole weight: 244. Purity: 0.97. IUPACName: [1,3-bis(methoxymethyl)-2,4-dioxopyrimidin-5-yl]boronic acid. Catalog: ACM1256346163. | |
| 1,3-Bis-Tbdms-5,6-Trans-Noralcohol | Organosilicone. CAS No. 128387-35-9. Molecular formula: C34H62O3Si2. Mole weight: 575.03 g/mol. Catalog: ACM128387359. | |
| 1-(3-Bromo-4-chlorophenyl)butan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(3-Bromo-4-chlorophenyl)butan-1-one, 1280786-91-5, ACMC-209bee, CTK8A9987, MolPort-015-144-270, ANW-19044, AKOS015908246, AK-98592, KB-213648, A-3208, I14-24635. CAS No. 1280786-91-5. Molecular formula: C10H10BrClO. Mole weight: 261.5. Purity: 0.96. IUPACName: 1-(3-bromo-4-chlorophenyl)butan-1-one. Canonical SMILES: CCCC(=O)C1=CC(=C(C=C1)Cl)Br. Catalog: ACM1280786915. | |
| 1-(3-Bromo-4-chlorophenyl)pentan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(3-Bromo-4-chlorophenyl)pentan-1-one, 1280786-92-6, ACMC-209bef, CTK8A9988, MolPort-015-144-271, ANW-19045, AKOS015908247, AK-98593, KB-213649, A-3209, I14-24636. CAS No. 1280786-92-6. Molecular formula: C11H12BrClO. Mole weight: 275.6. Purity: 0.98. IUPACName: 1-(3-bromo-4-chlorophenyl)pentan-1-one. Canonical SMILES: CCCCC(=O)C1=CC(=C(C=C1)Cl)Br. Catalog: ACM1280786926. | |
| 1-(3-Bromophenyl)-1H-pyrrole | Heterocyclic Organic Compound. CAS No. 107302-22-7. Molecular formula: C10H8BrN. Mole weight: 222.08. Catalog: ACM107302227. | |
| 1,3-Butanediol | Heterocyclic Organic Compound. Alternative Names: 1,3-Butylene glycol. CAS No. 107-88-0. Molecular formula: C4H10O2. Mole weight: 90.12. Density: 1.005g/mL at 25°C(lit.). Catalog: ACM107880. | |
| [13C4]-Vitamin B1 hydrochloride salt | Isotope-labeled Vitamins13C Labeled Compounds. Alternative Names: Thiamine-13C4 hydrochloride salt. CAS No. 1257525-77-1. Molecular formula: 13C4C8H17ClN4OS·HCl. Mole weight: 341.24. IUPACName: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(1-13C)methyl-(2, 4, 5-13C3)1, 3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride. Catalog: ACM1257525771. | |
| [13c]-9-Methylfluorene-9-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1072315-89-9, AKOS015950342, RP07816, [13C]-9-Methylfluorene-9-carbonyl chloride. CAS No. 1072315-89-9. Molecular formula: C15H11ClO. Mole weight: 243.69. Purity: 0.96. IUPACName: 9-methylfluorene-9-carbonyl chloride. Canonical SMILES: CC1(C2=CC=CC=C2C3=CC=CC=C31)C(=O)Cl. Catalog: ACM1072315899. | |
| [13c]-9-Methylfluorene-9-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS015950340, RP07822, [13C]-9-Methylfluorene-9-carboxylic acid, FT-0686104, 1285695-14-8. CAS No. 1285695-14-8. Molecular formula: C15H12O2. Mole weight: 225.25. Purity: 0.96. IUPACName: 9-methylfluorene-9-carboxylic acid. Canonical SMILES: CC1(C2=CC=CC=C2C3=CC=CC=C31)C(=O)O. Catalog: ACM1285695148. | |
| 1,3-Caprylin-2-Olein | Glycerides. Alternative Names: 1,3-Dioctanoate-2-Oleate-Glycerol. CAS No. 109796-58-9. Molecular formula: C37H68O6. Mole weight: 608.93. Purity: 98%+. Catalog: ACM109796589. | |
| 1-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine | Heterocyclic Organic Compound. CAS No. 1256360-54-9. Molecular formula: C17H25BClNO2. Purity: 0.95. Catalog: ACM1256360549. | |
| 1-(3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile | Heterocyclic Organic Compound. CAS No. 1256360-48-1. Molecular formula: C16H19BClNO2. Purity: 0.96. Catalog: ACM1256360481. | |
| 1-(3-Chlorophenyl)-5-(dimethoxymethyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(3-chlorophenyl)-5-(dimethoxymethyl)-1H-pyrazole, ACN-000297, AK139476, 1269293-14-2. CAS No. 1269293-14-2. Molecular formula: C12H13ClN2O2. Mole weight: 252.696820 [g/mol]. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)-5-(dimethoxymethyl)pyrazole. Canonical SMILES: COC(C1=CC=NN1C2=CC(=CC=C2)Cl)OC. Catalog: ACM1269293142. | |
| 1-(3-Chlorophenyl)-5-isopropylbiguanide hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-(3-Chlorophenyl)-N'-(1-methylethyl)Imidodicarbonimidic Diamide Hydrochloride. CAS No. 1071546-52-5. Molecular formula: C11H17Cl2N5. Mole weight: 290.19. Catalog: ACM1071546525. | |
| 1-(3-Chlorophenyl)-5-(thiophen-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(3-chlorophenyl)-5-(thiophen-2-yl)-1H-pyrazole, ACN-000416, AK139566, 1269294-21-4. CAS No. 1269294-21-4. Molecular formula: C13H9ClN2S. Mole weight: 260.741960 [g/mol]. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)-5-thiophen-2-ylpyrazole. Canonical SMILES: C1=CC (=CC (=C1)Cl)N2C (=CC=N2)C3=CC=CS3. Catalog: ACM1269294214. | |
| 1-(3-Chlorophenyl)pyrazole-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1-(3-CHLOROPHENYL)PYRAZOLE-4-BORONIC ACID, 1072945-88-0, ACMC-2098qt, SureCN12805118, CTK4A5212, ANW-15603, AKOS015848988, AG-D-22455, KB-08692, 1-(3-Chlorophenyl)pyrazole-4-boronic acid,, I04-2585. CAS No. 1072945-88-0. Molecular formula: C9H8BClN2O2. Mole weight: 222.4. Purity: 0.98. IUPACName: [1-(3-chlorophenyl)pyrazol-4-yl]boronic acid. Canonical SMILES: B(C1=CN(N=C1)C2=CC(=CC=C2)Cl)(O)O. Catalog: ACM1072945880. | |
| 1,3-Cyclohexanediol,2-methyl-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1S,5R)-5-hydroxy-1-methylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,2S,3R)- | Heterocyclic Organic Compound. CAS No. 1259325-91-1. Purity: 0.96. Catalog: ACM1259325911. | |
| 1, 3-Cyclohexanediol, 4-methylene-5-[(2E)-[(1r, 3as, 7ar)-octahydro-1-[(1R)-5-hydroxy-1-methyl-5-propyloctyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R, 3S, 5Z)-(9ci) | Heterocyclic Organic Compound. Alternative Names: AC1O5QWZ, 1,25-Ddpv-D3, 1,25-Dihydroxy-26,27-dipropylcholecalciferol, (5E)-5-[(2E)-2-[1-(6-hydroxy-6-propylnonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol, 1,3-Cyclohexanediol, 4-methylene-5-((octahydro-1-(5-hydroxy-1-methyl-5-propyloctyl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-, (1R-(1alpha(R*), 3abeta, 4E(1R*, 3S*, 5Z), 7aalpha))-, 106372-51-4. CAS No. 106372-51-4. Molecular formula: C31H52O3. Mole weight: 472.742780 [g/mol]. Purity: 0.96. IUPACName: (5E)-5-[(2E)-2-[1-(6-hydroxy-6-propylnonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Canonical SMILES: CCCC (CCC) (CCCC (C)C1CCC2C1 (CCCC2=CC=C3CC (CC (C3=C)O)O)C)O. Density: 1.03g/cm³. Catalog: ACM106372514. | |
| 1,3-Cyclohexanediol,5-[(2E)-2-[(1r,3as,7ar)-1-[(1R,2E,4E)-6-ethyl-6-hydroxy-1,4-dimethyl-2,4-octadien-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1263286-76-5. Purity: 0.96. Catalog: ACM1263286765. | |
| 1,3-Diamino-5-methylphenazinium chloride | Heterocyclic Organic Compound. Alternative Names: Phenazinium,1,3-diamino-5-methyl-,chloride; 1,3-Diamino-5-methylphenazinium chloride; NCI 1528; SN 967; 2,4-Diamino-10-methylphenazinium chloride; EINECS 214-110-3. CAS No. 1084-43-1. Molecular formula: C13H13ClN4. Mole weight: 260.722120 [g/mol]. Purity: 0.96. IUPACName: 5-methylphenazin-5-ium-1,3-diamine;chloride. Catalog: ACM1084431. | |
| 1,3-Di-Boc-2-methylisothiourea | Heterocyclic Organic Compound. Alternative Names: 1, 3-Di-Boc-2-methylisothiourea;107819-90-9;N, N'-Bis(tert-butoxycarbonyl)-S-methylisothiourea;1, 3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea;1, 3-bis(tert-butoxycarbonyl)-2-methylthiopseudourea;tert-butyl N- [ [ (2-methylpropan-2-yl) oxycarbonylamino] -methylsulfanylmethylidene] carbamate; 322474-21-5; 1, 3-bis (t-butoxycarbonyl) -2-methyl-2-thiopseudourea; N, N'-Di-Boc-S-methylisothiour. CAS No. 107819-90-9. Molecular formula: C12H22N2O4S. Mole weight: 290.38g/mol. Purity: 0.95. IUPACName: tert-butyl N- [ [ (2-methylpropan-2-yl) oxycarbonylamino] -methylsulfanylmethylidene] carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC. Catalog: ACM107819909. | |
| 1,3-Dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene | Heterocyclic Organic Compound. Alternative Names: 108608-62-4, Tetrabromobisphenol B, AC1L1YJH, SureCN681907, EINECS 253-693-9, Tetrabromobisphenol A bismethyl ether, 4,4-(Isopropylidene)bis(2,6-dibromoanisole), 4,4-Isopropylidenebis(2,6-dibromomethoxybenzene), 1,1-propane-2,2-diylbis(3,5-dibromo-4-methoxybenzene), Benzene, 1,1-(1-methylethylidene)bis(3,5-dibromo-4-methoxy-, 1,3-dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene. CAS No. 108608-62-4. Molecular formula: C17H16Br4O2. Mole weight: 571.924 g/mol. Purity: 0.96. IUPACName: 1,3-dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene. Canonical SMILES: CC (C) (C1=CC (=C (C (=C1)Br)OC)Br)C2=CC (=C (C (=C2)Br)OC)Br. ECNumber: 253-693-9. Catalog: ACM108608624. | |
| 1,3-Dibromo-5-(tert-butyl)benzene | Heterocyclic Organic Compound. CAS No. 129316-09-2. Molecular formula: C10H12Br2. Mole weight: 292.01. Catalog: ACM129316092. | |
| 1,3-Dibromobenzene | Bromine Series. Alternative Names: m-Dibromobenzene. CAS No. 108-36-1. Molecular formula: C6H4Br2. Mole weight: 235.9. Catalog: ACM108361. | |
| 1,3-Dibromobutane | Bromine Series. CAS No. 107-80-2. Molecular formula: C4H4F5I. Mole weight: 215.91. Purity: 0.99. Catalog: ACM107802. | |
| 1,3-Dibromopropane | Environmental Standards. Alternative Names: Trimethylene bromide. CAS No. 109-64-8. Molecular formula: C3H6Br2. Mole weight: 201.89. Catalog: ACM109648. | |
| 1,3-Dibutyl-2-thiourea | Vulcanization Accelerator. Alternative Names: N,N'-di-N-Butylthiourea. CAS No. 109-46-6. Molecular formula: C9H20N2S. Mole weight: 188.34. IUPACName: 1,3-Dibutylthiourea. Canonical SMILES: CCCCNC(=S)NCCCC. Density: 0.9893 g/cm3. Catalog: ACM109466. | |
| 1,3-Dichloro-5-fluoroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 1,3-DICHLORO-5-FLUOROISOQUINOLINE, SCHEMBL11794800, CTK6H3818, DB-062419, 1259223-98-7. CAS No. 1259223-98-7. Molecular formula: C9H4Cl2FN. Mole weight: 216.039163 [g/mol]. Purity: 0.96. IUPACName: 1,3-dichloro-5-fluoroisoquinoline. Canonical SMILES: C1=CC2=C(N=C(C=C2C(=C1)F)Cl)Cl. Catalog: ACM1259223987. | |
| 1,3-Dieicosenoyl-rac-glycerol | Glycerides. Alternative Names: Cis-11-Dieicosenoin. CAS No. 128230-18-2. Molecular formula: C43H80O5. Mole weight: 677.09. Purity: 99%+. Catalog: ACM128230182. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.