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| Product | Description | |
|---|---|---|
| 1,3,5-Tri(4-carboxyphenyl)benzene | 1,3,5-Tri(4-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. CAS No. 50446-44-1. Product ID: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 438.42. Mole weight: C27H18O6. InChI=1S/C27H18O6/c28-25 (29)19-7-1-16 (2-8-19)22-13-23 (17-3-9-20 (10-4-17)26 (30)31)15-24 (14-22)18-5-11-21 (12-6-18)27 (32)33/h1-15H, (H, 28, 29) (H, 30, 31) (H, 32, 33). SATWKVZGMWCXOJ-UHFFFAOYSA-N. 98%. |  |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene | 1,3,5-Tri(9H-carbazol-9-yl)benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 148044-07-9. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.7g/mol. Mole weight: C42H27N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H. DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC) | 1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 148044-07-9. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.7g/mol. Mole weight: C42H27N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H. DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) | 1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 148044-07-9. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.70. Mole weight: C42H27N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H. DVNOWTJCOPZGQA-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation) | 1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation). Group: Electroluminescence materials polymers. CAS No. 148044-07-9. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.7g/mol. Mole weight: C42H27N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H. DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 1,3,5-Triacetoxy-2-Deoxy-D-Ribose | 1,3,5-Triacetoxy-2-Deoxy-D-Ribose. CAS No. 4594-52-9. Product ID: 3-02754. Molecular formula: C11H16O7. Mole weight: 260.24. Purity: 0.98. |  |
| 1,3,5-Triacetylhexahydro-1,3,5-triazine | 1,3,5-Triacetylhexahydro-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26028-46-6, 1,3,5-Triacetylhexahydro-1,3,5-triazine, NSC194838, AC1L1PA2, SureCN8594496, MLS000682830, CTK4F6955, MolPort-001-012-250, 1,5-Triacetylhexahydro-s-triazine, HMS1579B21, HMS2592D17, s-Triazine,3,5-triacetylhexahydro-, EINECS 247-418-1, STK287586, ZINC00050340, AKOS000594921, AG-E-80926, MCULE-4723081907, NSC-194838, SDCCGMLS-0064516.P001. Product Category: Heterocyclic Organic Compound. CAS No. 26028-46-6. Molecular formula: C9H15N3O3. Mole weight: 213.233700 [g/mol]. Purity: 0.96. IUPACName: 1-(3,5-diacetyl-1,3,5-triazinan-1-yl)ethanone. Canonical SMILES: CC(=O)N1CN(CN(C1)C(=O)C)C(=O)C. Density: 1.229g/cm³. ECNumber: 247-418-1. Product ID: ACM26028466. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,5-Triacryloylhexahydro-1,3,5-Triazine | 1,3,5-Triacryloylhexahydro-1,3,5-Triazine. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,3,5-Triacryloyl-s -triazine, Tri(N -acryloyl)hexahydrotriazine, Triacrylformal, 1,3,5-Triacryloylhexahydrotriazine, 1,3,5-Triacryloylhexahydro-s -triazine. CAS No. 959-52-4. Product ID: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one. Molecular formula: 249.27. Mole weight: C12H15N3O3. C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C. 1S/C12H15N3O3/c1-4-10 (16)13-7-14 (11 (17)5-2)9-15 (8-13)12 (18)6-3/h4-6H, 1-3, 7-9H2. FYBFGAFWCBMEDG-UHFFFAOYSA-N. ≥ 97%. | |
| 1,3,5-Triaminobenzene trihydrochloride | 1,3,5-Triaminobenzene trihydrochloride (CAS# 638-09-5 ) is a useful research chemical. Synonyms: Benzene-1,3,5-triamine trihydrochloride. Grades: 95 %. CAS No. 638-09-5. Molecular formula: C6H12Cl3N3. Mole weight: 232.533. |  |
| 1,3,5-Triaminobenzene trihydrochloride | 1,3,5-Triaminobenzene trihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 638-09-5,108-72-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H12Cl3N3. US Biological Life Sciences. |  Worldwide |
| 1,3,5-Triazatricyclo[3.3.1.1~3,7~]decan-7-amine | 1,3,5-Triazatricyclo[3.3.1.1~3,7~]decan-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-TRIAZATRICYCLO[3.3.1.1(3,7)]DECAN-7-AMINE;TIMTEC-BB SBB001590. Product Category: Heterocyclic Organic Compound. CAS No. 14707-75-6. Molecular formula: C7H14N4. Mole weight: 154.21. Product ID: ACM14707756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazin-2(1H)-one,4,6-bis(methylamino)-(9ci) | 1,3,5-Triazin-2(1H)-one,4,6-bis(methylamino)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triazin-2(1H)-one,4,6-bis(methylamino)-(9CI);4,6-Bis(methylamino)-2-hydroxy-1,3,5-triazine;4,6-Bis(methylamino)-1,3,5-triazin-2(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 55702-52-8. Molecular formula: C5H9N5O. Mole weight: 155.157860 [g/mol]. Purity: 0.96. IUPACName: 2,6-bis(methylamino)-1H-1,3,5-triazin-4-one. Canonical SMILES: CNC1=NC(=O)N=C(N1)NC. Product ID: ACM55702528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazin-2(1H)-One,4-amino-1-(3,5-di-o-benzoyl-2-deoxy-b-L-threo-pentofuranosyl)- | 1,3,5-Triazin-2(1H)-One,4-amino-1-(3,5-di-o-benzoyl-2-deoxy-b-L-threo-pentofuranosyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-1-(3,5-DI-O-BENZOYL-2-DEOXY-BETA-L-THREO-PENTOFURANOSYL)-1,3,5-TRIAZIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 324018-62-4. Molecular formula: C22H20N4O6. Mole weight: 436.42. Purity: 0.96. IUPACName: [(2S,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-benzoyloxyoxolan-2-yl]methylbenzoate. Canonical SMILES: C1C(C(OC1N2C=NC(=NC2=O)N)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4. Product ID: ACM324018624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazin-2(1H)-one,6-[(1,1-dimethylethyl)methylamino]-1-ethyl-(9ci) | 1,3,5-Triazin-2(1H)-one,6-[(1,1-dimethylethyl)methylamino]-1-ethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triazin-2(1H)-one,6-[(1,1-dimethylethyl)methylamino]-1-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 439148-05-7. Molecular formula: C10H18N4O. Product ID: ACM439148057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazin-2-amine,4-methoxy-6-(trifluoromethyl)- | 1,3,5-Triazin-2-amine,4-methoxy-6-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine, BRN 0612918, 5311-05-7, 1,3,5-Triazin-2-amine, 4-methoxy-6-(trifluoromethyl)-, AC1L58EH, SureCN5998835, LS-154988, A11357. Product Category: Heterocyclic Organic Compound. CAS No. 5311-5-7. Molecular formula: C5H5F3N4O. Mole weight: 194.1146. Purity: 0.96. IUPACName: 4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine. Canonical SMILES: COC1=NC(=NC(=N1)N)C(F)(F)F. Density: 1.505g/cm³. ECNumber: 610-962-9. Product ID: ACM5311057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazine | 1,3,5-Triazine. Group: Biochemicals. Alternative Names: s-Triazine. Grades: Highly Purified. CAS No. 290-87-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H3N3. US Biological Life Sciences. | Worldwide |
| 1,3,5-Triazine-2(1H)-thione,6-amino-4-(phenylmethyl)- | 1,3,5-Triazine-2(1H)-thione,6-amino-4-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-6-benzyl-1H-[1,3,5]triazin-2-thion. Product Category: Heterocyclic Organic Compound. CAS No. 30369-73-4. Molecular formula: C10H10N4S. Mole weight: 218.2782. Purity: 0.96. IUPACName: 2-amino-6-benzyl-1H-1,3,5-triazine-4-thione. Canonical SMILES: C1=CC=C(C=C1)CC2=NC(=S)N=C(N2)N. Density: 1.39g/cm³. Product ID: ACM30369734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazine-2,4,6-(1H,3H,5H)-trithione trisodium salt | 1,3,5-Triazine-2,4,6-(1H,3H,5H)-trithione trisodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trithiocyanuricacidtrisodiumsalthydrate. Appearance: Yellowish or white crystalline powder. CAS No. 17766-26-6. Molecular formula: C3N3Na3S3. Mole weight: 243.22. Purity: 0.85. Product ID: ACM17766266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazine, 2,4,6-tri-1H-imidazol-1-yl | 1,3,5-Triazine, 2,4,6-tri-1H-imidazol-1-yl. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 2,4,6-Tri(1H-imidazol-1-yl)-1,3,5-triazine. CAS No. 14445-75-1. Molecular formula: 279.26. Mole weight: C12H9N9. 95%. | |
| 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate | 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-455-5, CID111652, Tris(2-hydroxyethyl)isocyanurate trimethacrylate, 1,3,5-Triazine-2,4,6-tris(2-hydroxyethyl)tris(methacrylate), 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate, 2-Propenoic acid, 2-methyl-, 1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl ester, 2-Propenoic acid, 2-methyl-, 1,1,1-(1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl) ester, 68845-21-6. Product Category: Heterocyclic Organic Compound. CAS No. 68845-21-6. Molecular formula: C21H27N3O6. Mole weight: 417.455580 [g/mol]. Purity: 0.96. IUPACName: 2-[4,6-bis[2-(2-methylprop-2-enoyloxy)ethyl]-1,3,5-triazin-2-yl]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCC1=NC(=NC(=N1)CCOC(=O)C(=C)C)CCOC(=O)C(=C)C. ECNumber: 272-455-5. Product ID: ACM68845216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-triazine-2,4-diamine | Related product of Decitabine. Synonyms: 1,3,5-triazine-2,4-diamine; 1,3,5-triazine-2,4-diamine. Grades: > 95 %. CAS No. 504-08-5. Molecular formula: C3H5N5. Mole weight: 111.108. | |
| 1,3,5-Triazine-2,4-diamine,6-chloro-N2-cyclopentyl-N4-methyl- | 1,3,5-Triazine-2,4-diamine,6-chloro-N2-cyclopentyl-N4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-844-9, CID11970767, 6-Chloro-N-cyclopentyl-N-methyl-1,3,5-triazine-2,4-diamine, 84041-64-5. Product Category: Heterocyclic Organic Compound. CAS No. 84041-64-5. Molecular formula: C9H14 Cl N5. Mole weight: 227.69396. Purity: 0.96. IUPACName: 6-chloro-2-N-cyclopentyl-4-N-methyl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CNC1=NC(=NC(=N1)NC2CCCC2)Cl. Density: 1.382g/cm³. ECNumber: 281-844-9. Product ID: ACM84041645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazino[1,2-a]benzimidazol-2-amine,1,4-dihydro-(9CI) | 1,3,5-Triazino[1,2-a]benzimidazol-2-amine,1,4-dihydro-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triazino[1,2-a]benzimidazol-2-amine,1,4-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 78650-01-8. Molecular formula: C9H9N5. Product ID: ACM78650018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tribenzoylbenzene | White crystalline. CAS No. 25871-69-6. Pack Sizes: 5g, 50g. Product ID: FR-0313. M.P. 118-119. Mole weight: 390.44. |  Frinton Laboratories |
| 1,3,5-Tribenzyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | 1,3,5-Tribenzyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIBENZYL ISOCYANURATE, CID11805, EINECS 210-102-9, 1,3,5-Tribenzyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(phenylmethyl)-, 606-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 606-03-1. Molecular formula: C24H21N3O3. Mole weight: 399.441840 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-tribenzyl-1,3,5-triazinane-2,4,6-trione. Canonical SMILES: C1=CC=C(C=C1)CN2C(=O)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4. Density: 1.313g/cm³. ECNumber: 210-102-9. Product ID: ACM606031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tribenzylhexahydro-1,3,5-triazine | 1,3,5-Tribenzylhexahydro-1,3,5-triazine is used as a reagent in the synthesis of phosphinic acid based NAALADase inhibitors which may potentially be used for the treatment of both neurodegenerative disorders and peripheral neuropathies. Group: Biochemicals. Grades: Highly Purified. CAS No. 2547-66-2. Pack Sizes: 5g, 10g. Molecular Formula: C24H27N3, Molecular Weight: 357.49. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tribromo-2-(2-propen-1-yloxy)-benzene | 1,3,5-Tribromo-2-(2-propen-1-yloxy)-benzene is used as a brominated flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3278-89-5. Pack Sizes: 1g, 25g. Molecular Formula: C9H7Br3O. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tribromo-2-methoxy-4-methylbenzene | 1,3,5-Tribromo-2-methoxy-4-methylbenzene. Group: Biochemicals. Alternative Names: 1-Methoxy-3-methyl-2,4,6-tribromobenzene, tribomocresol methyl ester. Grades: Highly Purified. CAS No. 41424-36-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H7Br3O. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tribromoadamantane | 1,3,5-Tribromoadamantane. Group: Biochemicals. Alternative Names: 1, 3, 5-Tribromotricyclo[3. 3. 1. 13, 7]decane; 1,3,5-Tribromo-adamantane. Grades: Highly Purified. CAS No. 707-34-6. Pack Sizes: 50mg. Molecular Formula: C10H13Br3, Molecular Weight: 372.92. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tribromoadamantane | 1,3,5-Tribromoadamantane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 707-34-6. Product ID: ACM707346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tribromo-adamantane | 1,3,5-Tribromo-adamantane is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 1,3,5-Tribromotricyclo[3.3.1.13,7]decane. Grades: ≥ 95%. CAS No. 707-34-6. Molecular formula: C10H13Br3. Mole weight: 372.92. | |
| 1,3,5-Tribromobenzene | 1,3,5-Tribromobenzene. Group: Biochemicals. Alternative Names: NSC 62439. Grades: Highly Purified. CAS No. 626-39-1. Pack Sizes: 10g. Molecular Formula: C6H3Br3, Molecular Weight: 314.8. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tribromobenzene | 1,3,5-Tribromobenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 626-39-1. Product ID: ACM626391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tricaffeoylquinic acid | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 1073897-80-9. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trichloro-2,4-dinitrobenzene | 1,3,5-Trichloro-2,4-dinitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-0672;1,2,4-TRICHLORO-3,5-DINITROBENZENE;1,3-DINITRO-2,4,5-TRICHLOROBENZENE;1,3-DINITRO-2,4,6-TRICHLOROBENZENE;1,3,5-TRICHLORO-2,4-DINITROBENZENE;2,4,5-TRICHLORO-1,3-DINITROBENZENE;Brassisan;1,3,5-trichloro-2,4-dinitro-benzen. Product Category: Heterocyclic Organic Compound. CAS No. 6284-83-9. Molecular formula: C6HCl3N2O4. Mole weight: 271.44. Product ID: ACM6284839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trichloro-2-methylbenzene | 1,3,5-Trichloro-2-methylbenzene can be used as reactant/reagent in hydrodechlorination process and catalysts for the production of 2,?6-?dichlorotoluene from polychlorotoluene-?containing mixtures. Also, it is derived from 2,4,6-Trichlorobenzoic Acid (T774715), which is a possible degradation intermediate of Polychlorinated Biphenyls (PCBs) in contaminated soil, suggesting the occurrence of microbial transformation processes over time. Group: Biochemicals. Grades: Highly Purified. CAS No. 23749-65-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H5Cl3. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trichloro-2-nitrosobenzene | 1,3,5-Trichloro-2-nitrosobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Trichloro-2-nitrosobenzene, 1196-13-0, 12034-89-8, EINECS 214-808-8, AC1L2F8V, AC1Q6R1I, CTK4B1399, MolPort-006-113-078, KST-1B0065, AR-1B6301, STL221576, AKOS004090663, Benzene,1,3,5-trichloro-2-nitroso-, AG-D-42651, MCULE-9335587652, Benzene, 1,3,5-trichloro-2-nitroso-, 1,3,5-Trichloro-2-nitrosobenzene;2,4,6-Trichloronitrosobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 1196-13-0. Molecular formula: C6H2Cl3NO. Mole weight: 210.445 g/mol. Purity: 0.96. IUPACName: 1,3,5-trichloro-2-nitrosobenzene. Canonical SMILES: C1=C(C=C(C(=C1Cl)N=O)Cl)Cl. ECNumber: 214-808-8. Product ID: ACM1196130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trichlorobenzene | 1,3,5-Trichlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-70-3,63697-19-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H3Cl3. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trichlorobenzene-d3 | 1,3,5-Trichlorobenzene-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sym-Trichlorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 1198-60-3. Molecular formula: C6D3Cl3. Mole weight: 184.47. Purity: 98 atom % D. Product ID: ACM1198603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triethylbenzene | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C12H18. CAS No. 102-25-0. Prepack ID 89993508-25g. Molecular Weight 162.27. See USA prepack pricing. |  |
| 1,3,5-Triethylbenzene | 1,3,5-Triethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,3,5-triethyl-. Product Category: Arenes. CAS No. 102-25-0. Molecular formula: C12H18. Mole weight: 162.27. Product ID: ACM102250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triethylhexahydro-sym-triazine | 1,3,5-Triethylhexahydro-sym-triazine. Uses: Designed for use in research and industrial production. CAS No. 7779-27-3. Molecular formula: C9H21N3. Mole weight: 171.28. Product ID: ACM7779273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-triethynylbenzene | 1,3,5-triethynylbenzene. Group: Mof&cof-ligand. Product ID: 1,3,5-triethynylbenzene. Molecular formula: 150.18g/mol. Mole weight: C12H6. InChI=1S/C12H6/c1-4-10-7-11 (5-2)9-12 (6-3)8-10/h1-3, 7-9H. ZDRMMTYSQSIGRY-UHFFFAOYSA-N. | |
| 1,3,5-Triethynylbenzene | 1,3,5-Triethynylbenzene. Group: Metal organic frameworks (mofs)dendrimer building blocks. Alternative Names: 1,3,5-Phenylene-triacetylene. CAS No. 7567-63-7. Product ID: 1,3,5-triethynylbenzene. Molecular formula: 150.18. Mole weight: C12H6. C#Cc1cc(cc(c1)C#C)C#C. 1S/C12H6/c1-4-10-7-11 (5-2)9-12 (6-3)8-10/h1-3, 7-9H. ZDRMMTYSQSIGRY-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Trifluoro-2,4,6-triiodobenzene | 1,3,5-Trifluoro-2,4,6-triiodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-TRILFLUORO-2,4,6-TRIIODOBENZENE;1,3,5-TRIFLUORO-2,4,6-TRIIODOBENZENE;1,3,5-Trifluoro-2,4,6-Triiodob. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 84322-56-5. Molecular formula: C6F3I3. Mole weight: 509.77. Purity: 0.98. Product ID: ACM84322565-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trifluoro-2,4-dimethylbenzene | 1,3,5-Trifluoro-2,4-dimethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-TRIFLUORO-2,4-DIMETHYLBENZENE;2,4-Dimethyl-1,3,5-trifluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 93343-12-5. Molecular formula: C8H7F3. Mole weight: 160.14. Product ID: ACM93343125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trifluorobenzene | 1,3,5-Trifluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. Appearance: powder or crystals. CAS No. 372-38-3. Molecular formula: C6H3Cl3O3S. Mole weight: 132.08. Product ID: ACM372383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triformylphloroglucinol | 1,3,5-Triformylphloroglucinol. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: TFP/Tp/TPG/TFG. CAS No. 34374-88-4. Molecular formula: 210.14034. Mole weight: C9H6O6. 95%. | |
| 1,3,5-Triglycidyl isocyanurate | 1,3,5-Triglycidyl isocyanurate. Uses: For analytical and research use. Group: Additional organic reference materials. Alternative Names: Tris(epoxypropyl) isocyanurate, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-epoxypropyl)- (8CI), NSC 269934, Glycidyl isocyanurate, 1,3,5-Tris(2-oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triglycidyl-s-triazine-2,4,6-trione, 1,3,5-Tris(oxiran-2-ylmethyl)-1,3,5-triazine-2,4,6-trione, 1,3,5-Triglycidylisocyanuric acid, Tris(2,3-epoxypropyl) isocyanurate, 1,3,5-Triglycidyl isocyanurate, 1,3,5-Tris(2,3-epoxypropyl) isocyanurate, 1,3,5-Tris(oxiranylmethyl)-1,3,5-triazine-2,4,6-trione, N,N',N''-Triglycidyl isocyanurate,1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(oxiranylmethyl)- (9CI), TGT, s-Triazine-2,4,6(1H,3H,5H)-trione, tris(2,3-epoxypropyl)- (7CI), 1,3,5-Triglycidylhexahydro-1,3,5-triazine-2,4,6-trione, PTGIC, Triglycidyl isocyanurate. CAS No. 2451-62-9. IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione. Molecular Formula: C12H15N3O6. Mole Weight: 297.26. Catalog: APS2451629. SMILES: O=C1N (CC2CO2)C (=O)N (CC3CO3)C (=O)N1CC4CO4. Format: Neat. |  |
| 1,3,5-Triglycidyl Isocyanurate | 1,3,5-Triglycidyl Isocyanurate. Group: Polymers. | |
| 1,3,5-Triheptylbenzene | 1,3,5-Triheptylbenzene is used in the preparation of lubricating oil and hydraulic fluid. 1,3,5-Triheptylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor α. Group: Biochemicals. Grades: Highly Purified. CAS No. 29536-29-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C27H48, Molecular Weight: 372.67. US Biological Life Sciences. | Worldwide |
| 1,3,5-Triheptylhexahydro-1,3,5-triazine | 1,3,5-Triheptylhexahydro-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triheptylhexahydro-1,3,5-triazine, 84604-93-3, EINECS 283-378-1, AGN-PC-00IZJ3, CTK5F2802, 1,3,5-triheptyl-1,3,5-triazinane, AG-H-38266, 1,3,5-Triazine,1,3,5-triheptylhexahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 84604-93-3. Molecular formula: C24H51N3. Mole weight: 381.681840 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-triheptyl-1,3,5-triazinane. Density: 0.868g/cm³. Product ID: ACM84604933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trihexylbenzene | 1,3,5-Trihexylbenzene is used in the preparation of lubricating oil and hydraulic fluid. 1,3,5-Trihexylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor α. Group: Biochemicals. Grades: Highly Purified. CAS No. 29536-28-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C24H42, Molecular Weight: 330.59. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione | Synonyms: 1,3,5-Trihydroxyhexahydro-1,3,5-triazine-2,4,6-trione; 1,3,5-trihy-droxyisocyanuric acid. CAS No. 143435-52-3. Molecular formula: C3H3N3O6. Mole weight: 177.07. | |
| 1,3,5-Trihydroxy-4-Prenylxanthone | 1,3,5-Trihydroxy-4-Prenylxanthone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Trihydroxy-4-prenylxanthone. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 53377-61-0. Molecular formula: C18H16O5. Mole weight: 312.32. Purity: 0.98. IUPACName: 1,3,5-Trihydroxy-4-(3-methylbut-2-enyl)xanthen-9-one. Canonical SMILES: CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C3=C(O2)C(=CC=C3)O)C. Product ID: ACM53377610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trihydroxyadamantane | 1,3,5-Trihydroxyadamantane. Group: Monomers. CAS No. 99181-50-7. Product ID: adamantane-1,3,5-triol. Molecular formula: 184.23g/mol. Mole weight: C10H16O3. C1C2CC3(CC1(CC(C2)(C3)O)O)O. InChI=1S/C10H16O3/c11-8-1-7-2-9(12, 4-8)6-10(13, 3-7)5-8/h7, 11-13H, 1-6H2. MCYBYTIPMYLHAK-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,3,5-Triisopropenylbenzene | Triisopropenylbenzene. CAS No. 949-47-3. Categories: 1,3,5-triisopropenyl benzene; 1,3,5-tri(prop-1-en-2-yl)benzene. |  Pennsylvania PA |
| 1,3,5-Triisopropyl-2,4-dinitrobenzene | 1,3,5-Triisopropyl-2,4-dinitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DINITRO-2,4,6-TRIISOPROPYLBENZENE;1,3,5-triisopropyl-2,4-dinitrobenzene;1,3,5-Triisopropyl-2,4-dinitrobenzol;2,4-Dinitro-1,3,5-triisopropylbenzene;1,3,5-Tris(1-methylethyl)-2,4-dinitrobenzene;Einecs 286-111-7. Product Category: Heterocyclic Organic Compound. CAS No. 85187-23-1. Molecular formula: C15H22N2O4. Mole weight: 294.35. Product ID: ACM85187231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-triisothiocyanatobenzene | Synonyms: Isothiocyanic acid, s-phenenyl triester; Benzene, 1,3,5-triisothiocyanato-. Grades: 95%. CAS No. 101670-67-1. Molecular formula: C9H3N3S3. Mole weight: 249.34. | |
| 1,3,5-Trimethoxybenzene | 1,3,5-Trimethoxybenzene was used to study the photodeoxygenation of 1,2-benzodiphenylene sulfoxide[3]. It was employed as secondary standard in quantitative proton NMR spectroscopy of pharmaceuticals[1]. 1,3,5-Trimethoxybenzene effectively cleaves p-methoxybenzyl protecting group on various alcohols and acids[2]. It is the major scent compound present in Chinese rose species[4]. Group: Biochemicals. Alternative Names: Phloroglucinol trimethyl ether. Grades: Highly Purified. CAS No. 621-23-8. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trimethoxybenzene | 1,3,5-Trimethoxybenzene is a key component of the Chinese rose odor. 1,3,5-Trimethoxybenzene is synthesized in three successive methylation steps from phloroglucinol, the initial precursor [1]. Uses: Scientific research. Group: Natural products. Alternative Names: TRIMETHYL PHLOROGLUCINOL. CAS No. 621-23-8. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-Y0678. |  |
| 1,3,5-Trimethoxybenzene | 1,3,5-Trimethoxybenzene. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 621-23-8. Molecular formula: C9H12O3. Mole weight: 168.19. Purity: 0.98. Product ID: ACM621238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trimethyl-1H-pyrazol-4-ylboronic acid | 1,3,5-Trimethyl-1H-pyrazol-4-ylboronic acid. Group: Salt. Product ID: (1,3,5-trimethylpyrazol-4-yl)boronic acid. Molecular formula: 153.98g/mol. Mole weight: C6H11BN2O2. B(C1=C(N(N=C1C)C)C)(O)O. InChI=1S/C6H11BN2O2/c1-4-6 (7 (10)11)5 (2)9 (3)8-4/h10-11H, 1-3H3. AWOUMBMZDWJMGM-UHFFFAOYSA-N. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1162262-38-5, MolPort-015-163-857, AKOS015960260, KB-105095, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid,hydrochloride. Product Category: Boronic Acids. CAS No. 1162262-38-5. Molecular formula: C6H12BClN2O2. Mole weight: 190.44. Purity: 0.96. IUPACName: (1,3,5-trimethylpyrazol-4-yl)boronic acid;hydrochloride. Canonical SMILES: B(C1=C(N(N=C1C)C)C)(O)O.Cl. Product ID: ACM1162262385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 2-(1,3,5-Trimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: Highly Purified. CAS No. 844891-04-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H21BN2O2. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. Alternative Names: 654396_ALDRICH, BM359, CC 14739, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester, 1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 844891-04-9. CAS No. 844891-04-9. Product ID: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 236.12. Mole weight: C12< / sub>H21< / sub>BN2< / sub>O2< / sub>. IZNGYNMIIVJWSO-UHFFFAOYSA-N. 97%. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid | 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid is a marine derived natural products found in Cinachyrella sp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Carboxy-1,3,5-trimethyl-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 1125-29-7. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 95%+. IUPACName: 1,3,5-Trimethylpyrazole-4-carboxylic acid. Canonical SMILES: CC1=C(C(=NN1C)C)C(=O)O. Density: 1.24±0.1 g/cm³. Product ID: ACM1125297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-trimethyl-1H-pyrazole-4-sulfonyl chloride | 1,3,5-trimethyl-1H-pyrazole-4-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 59340-27-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H9ClN2O2S. US Biological Life Sciences. | Worldwide |
| 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene | 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene is a phenolic antioxidant that is used as a polymer additive found in polyethylene, polypropylene, and polyvinyl chloride packaging materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1709-70-2. Pack Sizes: 5g, 10g. Molecular Formula: C54H78O3, Molecular Weight: 775.2. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. | |
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