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| Product | Description | |
|---|---|---|
| 1- (3', 5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) uracil | 1- (3', 5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-bromo-uracil | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-bromo-uracil is a specialized synthetic compound pivotal in the development of anti-viral drugs. It's used primarily in research to study its inhibitory effects on the replication of certain DNA viruses, contributing to potential treatments for viral infections. Synonyms: 5-Bromo-3',5'-bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 5-Bromo-1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 213136-12-0. Molecular formula: C23H18BrFN2O7. Mole weight: 533.30. |  |
| 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-D-arabinofuranosyl)uracil | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-D-arabinofuranosyl)uracil, an extensively employed antiviral agent, demonstrates remarkable efficacy in combating herpes simplex virus (HSV) and varicella-zoster virus (VZV) infections. Exhibiting its mechanism through the inhibition of viral DNA and RNA replication, it effectively curtails viral proliferation. Molecular formula: C23H19N2O7F. Mole weight: 454.40. | |
| 1-(3,5-Di-O-(p-toluoyl)- β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | 1-(3,5-Di-O-(p-toluoyl)- β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Group: Biochemicals. Grades: Highly Purified. CAS No. 126128-40-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C37H32N6O9, Molecular Weight: 704.68. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Synonyms: 2-[2-[1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione; 4-Methyl-3',5'-diester with 2-[2-[1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione Benzoic Acid. CAS No. 126128-40-3. Molecular formula: C37H32N6O9. Mole weight: 704.68. | |
| 1,3,5-Heptatriene-1,1,7,7-tetracarbonitrile,ion(1-),N,N,N-trimethylmethanaminium | 1,3,5-Heptatriene-1,1,7,7-tetracarbonitrile,ion(1-),N,N,N-trimethylmethanaminium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH 1,3,5-HEPTATRIENE-1,1,7,7-TETRACARBONITRILE (1:1);1,3,5-HEPTATRIENE-1,1,7,7-TETRACARBONITRILE, ION(1-), N,N,N-TRIMETHYLMETHANAMINIUM;N,N,N-TRIMETHYLMETHANAMINIUM 1,3,5-HEPTATRIENE-1,1,7,7-TETRACARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 98826-84-7. Molecular formula: C15H17N5. Mole weight: 267.33. Product ID: ACM98826847. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,5-Naphthalenetrisulfonicacid,8-nitro- | 1,3,5-Naphthalenetrisulfonicacid,8-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-NITRO-1,3,5-NAPHTHALENETRISULFONIC ACID;8-NITRO-NAPHTHALENE-1,3,5-TRISULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 66620-35-7. Molecular formula: C10H7NO11S3. Mole weight: 413.36. Purity: 0.96. IUPACName: 8-nitronaphthalene-1,3,5-trisulfonic acid. Canonical SMILES: C1=CC(=C2C=C(C=C(C2=C1[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O. Density: 2.029 g/cm³. Product ID: ACM66620357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3,5-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide | 1-[3,5-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide. Group: Biochemicals. Alternative Names: 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin 1H-1,2,4-Triazole-3-carboxamide deriv. Grades: Highly Purified. CAS No. 140891-04-9. Pack Sizes: 250mg. Molecular Formula: C20H38N4O6Si2, Molecular Weight: 486.71. US Biological Life Sciences. | Worldwide |
| 1,?3,?5-?O-?Methylidyne-?myo-?inositol | 1,3,5-O-Methylidyne-myo-inositol is a building block for the synthesis of myo-inositol phosphates. Group: Biochemicals. Grades: Highly Purified. CAS No. 98510-20-4. Pack Sizes: 2.5g, 25g. Molecular Formula: C7H10O6, Molecular Weight: 190.15. US Biological Life Sciences. | Worldwide |
| 1,3,5-O-Methylidyne-myo-inositol | 1,3,5-O-Methylidyne-myo-inositol, a compound with remarkable biomedical significance, emerges as an indispensable solution in the realm of combating diverse metabolic disorders. Serving as an unparalleled suppressor of metabolic enzymes, this intrinsic substance presents a prodigious repertoire of therapeutic advantages, efficaciously tackling afflictions ranging from diabetes to obesity and cardiovascular ailments. Synonyms: myo-Inositol monoorthoformate. CAS No. 98510-20-4. Molecular formula: C7H10O6. Mole weight: 190.15. | |
| 1,3,5-O-Methylidyne-myo-inositol | 1,3,5-O-Methylidyne-myo-inositol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: myo-inositol 1,3,5-orthoformate; (1R*,3S*,5R*,7S*,8R*,9R*)-2,4,10-trioxatricyclo[3.3.1.13,7]decane-6,8,9-triol; 1,3,5-O-Methylidyne-myo-inositol; 1,3,5-orthoformate-myo-inositol; meso-D-myo-inositol-1,3,5-O-orthoformate; myo-inositol 1,3,5-monoorthoformate; 2,4,10-Trioxatricyclo[3.3.1.13,7]decane-6,8,9-triol. Appearance: Colourless crystalline. CAS No. 98510-20-4. Molecular formula: C7H10O6. Mole weight: 190.15. Purity: 99%+. IUPACName: myo-Inositol monoorthoformate. Canonical SMILES: C1(C2C(C3C(C1OC(O2)O3)O)O)O. Density: 1.836g/cm³. Product ID: ACM98510204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Pentanetriol | 1,3,5-Pentanetriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4328-94-3. Pack Sizes: 250mg. Molecular Formula: C5H12O3, Molecular Weight: 120.15. US Biological Life Sciences. | Worldwide |
| 1,3,5-Phenyltriboronic acid, tris(pinacol) ester | ?97%. Group: Organometallic reagents. |  |
| 1,3,5-Phenyltriboronic acid, tris(pinacol) ester | 1,3,5-Phenyltriboronic acid, tris(pinacol) ester. Group: Salt. Alternative Names: 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. CAS No. 365564-05-2. Product ID: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 456. Mole weight: C24H39B3O6. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)B3OC (C (O3) (C)C) (C)C)B4OC (C (O4) (C)C) (C)C. InChI=1S/C24H39B3O6/c1-19(2)20(3, 4)29-25(28-19)16-13-17(26-30-21(5, 6)22(7, 8)31-26)15-18(14-16)27-32-23(9, 10)24(11, 12)33-27/h13-15H, 1-12H3. VKOLBYNBPONPAE-UHFFFAOYSA-N. 0.98. |  |
| 1,3,5-Phenyltriboronic acid,tris(pinacol) ester | 1,3,5-Phenyltriboronic acid,tris(pinacol) ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 365564-05-2. Product ID: ACM365564052-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Thiadiazine-3,5-diethanol | 1,3,5-Thiadiazine-3,5-diethanol is a hydrogen sulphide scavenger optimized via specific flame photometric gas chromatography. Group: Biochemicals. Alternative Names: 2H-1,3,5-Thiadiazine-3,5(4H,6H)-diethanol. Grades: Highly Purified. CAS No. 391670-27-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri(1H-imidazol-1-yl)benzene | 1,3,5-Tri(1H-imidazol-1-yl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 1,1',1''-Benzene-1,3,5-triyltri(1H-imidazole). CAS No. 528543-96-6. Product ID: 1-[3,5-di(imidazol-1-yl)phenyl]imidazole. Molecular formula: 276.30. Mole weight: C15H12N6. InChI=1S/C15H12N6/c1-4-19 (10-16-1)13-7-14 (20-5-2-17-11-20)9-15 (8-13)21-6-3-18-12-21/h1-12H. QAPWMCQWTGBLSM-UHFFFAOYSA-N. 98%. | |
| 1,3,5-tri(1H-tetrazol-5-yl) benzene | 1,3,5-tri(1H-tetrazol-5-yl) benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 193614-99-2. Molecular formula: 351.44364. Mole weight: C24H21N3. | |
| 1,3,5-Tri(1-naphthyl)benzene | 1,3,5-Tri(1-naphthyl)benzene. Group: Electronic materials organic light-emitting diode (oled) materials. CAS No. 7059-70-3. Product ID: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. Molecular formula: 456.59. Mole weight: C36H24. C1=CC=C2C (=C1) C=CC=C2C3=CC (=CC (=C3) C4=CC=CC5=CC=CC=C54) C6=CC=CC7=CC=CC=C76. InChI=1S/C36H24/c1-4-16-31-25 (10-1)13-7-19-34 (31)28-22-29 (35-20-8-14-26-11-2-5-17-32 (26)35)24-30 (23-28)36-21-9-15-27-12-3-6-18-33 (27)36/h1-24H. ZVUZLHDATWCFQW-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tri(1-naphthyl)benzene, ≥98% | 1,3,5-Tri(1-naphthyl)benzene, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 7059-70-3. Product ID: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. Molecular formula: 456.6g/mol. Mole weight: C36H24. C1=CC=C2C (=C1) C=CC=C2C3=CC (=CC (=C3) C4=CC=CC5=CC=CC=C54) C6=CC=CC7=CC=CC=C76. InChI=1S/C36H24/c1-4-16-31-25 (10-1)13-7-19-34 (31)28-22-29 (35-20-8-14-26-11-2-5-17-32 (26)35)24-30 (23-28)36-21-9-15-27-12-3-6-18-33 (27)36/h1-24H. ZVUZLHDATWCFQW-UHFFFAOYSA-N. | |
| 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl | 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 192198-85-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cross linking;1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propenyl-;Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione;Triallyl Isocyanurate;1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Product Category: Polymer/Macromolecule. Appearance: Yellow liquid. CAS No. 1025-15-6. Molecular formula: C12H15N3O3. Mole weight: 249.27. Density: 1.159. ECNumber: 213-834-7. Product ID: ACM1025156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tri(3-pyridyl)-1,5-pentanoate | 1,3,5-Tri(3-pyridyl)-1,5-pentanoate. Group: Biochemicals. Alternative Names: 1,3,5-Tri-3-pyridinyl-1,5-pentanedione. Grades: Highly Purified. CAS No. 94678-45-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H17N3O2. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri(3-pyridyl)1,5-pentanoate | 1,3,5-Tri(3-pyridyl)1,5-pentanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 94678-45-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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-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. 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-TRIAMINE, POLYMER WITH FORMALDEHYDE, METHYLATED | 1,3,5-TRIAZINE-2,4,6-TRIAMINE, POLYMER WITH FORMALDEHYDE, METHYLATED. Synonyms: MELAMINE-FORMALDEHYDE RESIN; MELAMINE-FORMALDEHYDE RESIN, CARBOXYLATE-MODIFIED, RHODAMINE B-MARKED; HEXAMETHOXYMETHYLMELAMINE; 2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE; N,N,N',N',N'',N''-HEXAKIS(METHOXYMETHYL)MELAMINE; POLY(MELAMINE-CO-FORMALDEHYDE). CAS No. 68002-20-0. Molecular formula: (C3H6N6·CH2O)x. Mole weight: 390.44. | |
| 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. Grade: > 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: Typically in stock: 5g, 50g. Mole weight: 390.44. MP/BP: M.P. 118-119. Order No: FR-0313. |  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. 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-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-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. Grade: ≥ 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-Trichlorobenzene-[d3] | 1,3,5-Trichlorobenzene-[d3] is the labelled analogue of 1,3,5-Trichlorobenzene. Synonyms: 1,3,5-Trichlorobenzene-d3. Grade: 98% atom D. CAS No. 1198-60-3. Molecular formula: C6D3Cl3. Mole weight: 184.47. | |
| 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-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-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. | |
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