Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| TBB | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| TBB | TBB. Group: Biochemicals. Grades: Purified. CAS No. 17374-26-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| TBB | TBB is a cell-permeable and ATP-competitive CK2 inhibitor with an IC 50 of 0.15 μM for rat liver CK2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 231634; Casein Kinase II Inhibitor I. CAS No. 17374-26-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14394. |  |
| TBBz | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 4, 5, 6, 7-Tetra bromobenzimidazole (TBBz) | A selective ATP-competitive. Group: Biochemicals. Alternative Names: TBBz. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4, 5, 6, 7-Tetrabromobenzotri azole (TBB) | TBB is one of t. Group: Biochemicals. Alternative Names: TBB. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Casein Kinase II Inhibitor XII, TBBz (4, 5, 6, 7-Tetra bromobenzimidazole, CYP24A1 inhibitor, TBBz, CK2 Inhibitor, TBBz) | A cell-permeable halogenated benzimidazole compound that acts as a selective and ATP competitive inhibitor of casein kinase II (CK2, Ki = 70nM for the active hetero-tetrameric form). However, its effect on free CK2a and CK2a' subunits is significantly reduced (Ki = 510 and 400nM, respectively). Reported to reduce viability and proliferation in HeLa, Jurkat, and HL-60 cells (at 25uM). Also shown to disrupt the promoter activity of CYP24A1 and down-regulates its endogenous and 1, 25-Vitamin D3 (1,25-D3)-induced expression in PC3 cells. Synergistically enhances the anti-tumor effect of 1, 25-D3 in a PC3 xenograft murine model. CAS No:577779-57-8. Group: Biochemicals. Grades: Highly Purified. CAS No. 577779-57-8. Pack Sizes: 20mg. Molecular Formula: C?H?Br?N?, Primary Target: CK2. US Biological Life Sciences. | Worldwide |
| Tetrabromobisphenol S Bis-(2,3-Dibromopropyl Ether)(TBBP-DBPE) | Tetrabromobisphenol S Bis-(2,3-Dibromopropyl Ether)(TBBP-DBPE). Synonyms: 1,1'-sulfonylbis[3,5-dibromo-4-(2,3-dibromopropoxy)-benzen; bis[3,5-Dibromo-4-(2,3-dibromopropoxy)phenyl]suifone; BENZENE, 1,1'-SULFONYLBIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)-]; BIS(3,5-DIBROMO-4(2,3-DIBROMOPROPOXY) PHENYL)SULFONE; BIS(3,5-DIBROMO-4-(2,3-DIB. Grade: 98%. CAS No. 42757-55-1. Molecular formula: C18H14Br8O4S. Mole weight: 965.6. |  |
| 1,2,4-Triazole-3-carboxamide | 1,2,4-Triazole-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID AMIDE;1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE;1,2,4-TRIAZOLE-3-CARBOXAMIDE;2H-1,2,4-Triazole-3-carboxamide;VITAS-BB TBB000340;1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE 98.5%;1,2,4-TRIAZOLE-3-CARBOXYAMIDE;3-methylformamide-1,2,4-triazone. Product Category: Heterocyclic Organic Compound. CAS No. 3641-8-5. Molecular formula: C3H4N4O. Mole weight: 112.09. Purity: 0.98. Density: 1.537 g/cm³. Product ID: ACM3641085. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,5-Tris(4-bromophenyl)benzene | 1,3,5-Tris(4-bromophenyl)benzene (TBB) is a halogenated aromatic monomer that can be used in the formation of covalent aromatic frameworks(COF). Uses: Tbb can be used to synthesize porous aromatic frameworks for the development of adsorption membranes to treat organic pollutants. it can also be used in the fabrication of pyridine based high efficiency organic light emitting diodes(oleds). Group: Small molecule semiconductor building blockssynthetic tools and reagents semiconductor blocks. Alternative Names: 1,3,5-Tris(4-bromophenyl)benzene; Nsc30660; 4,4-dibroMo-5-(4-broMophenyl)-1,1:3,1-terphenyl; 1,3,5-tri(4-broMobenzeneyl)benzene; 1,3,5-Tris(4-broMophenyl)benzen; 1,3,5-tri(4-bromophenyl)benzene. CAS No. 7511-49-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 1,3,5-tris(4-bromophenyl)benzene. Molecular formula: 543.09. Mole weight: C24H15Br3. Brc1ccc (cc1)-c2cc (cc (c2)-c3ccc (Br)cc3)-c4ccc (Br)cc4. 1S/C24H15Br3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H. HJQRITCAXSBOPC-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 1-(4-Ethyl-phenyl)-4,4,4-trifluoro-butane-1,3-dione | 1-(4-Ethyl-phenyl)-4,4,4-trifluoro-butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-ETHYL-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE;AKOS B007347;ART-CHEM-BB B007347;VITAS-BB TBB006671. Product Category: Heterocyclic Organic Compound. CAS No. 1495-03-0. Molecular formula: C12H11F3O2. Mole weight: 244.21. Product ID: ACM1495030. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-ethylphenyl)-4,4,4-trifluorobutane-1,3-dione. | |
| 1-(4-Nitro-pyrazol-1-yl)-propan-2-one | 1-(4-Nitro-pyrazol-1-yl)-propan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B020618;1-(4-NITRO-1H-PYRAZOL-1-YL)ACETONE;1-(4-NITRO-PYRAZOL-1-YL)-PROPAN-2-ONE;CHEMBRDG-BB 5909076;ART-CHEM-BB B020618;TIMTEC-BB SBB002628;VITAS-BB TBB008840. Product Category: Heterocyclic Organic Compound. CAS No. 32407-65-1. Molecular formula: C6H7N3O3. Mole weight: 169.14. Product ID: ACM32407651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-([(1-Methyl-1H-pyrazol-4-yl)methyl]amino)ethanol | 2-([(1-Methyl-1H-pyrazol-4-yl)methyl]amino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4172530;2-([(1-METHYL-1H-PYRAZOL-4-YL)METHYL]AMINO)ETHANOL;ART-CHEM-BB B037183;UKRORGSYN-BB BBV-203482;VITAS-BB TBB011879. Product Category: Heterocyclic Organic Compound. CAS No. 400877-07-8. Molecular formula: C7H13N3O. Mole weight: 155.2. Product ID: ACM400877078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Formyl-2-methoxyphenoxy)propanoic acid | 2-(4-Formyl-2-methoxyphenoxy)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6701927;ASISCHEM B51603;2-(4-FORMYL-2-METHOXYPHENOXY)PROPANOIC ACID;AKOS B029247;2-(4-FORMYL-2-METHOXY-PHENOXY)-PROPIONIC ACID;ART-CHEM-BB B029247;TIMTEC-BB SBB013756;VITAS-BB TBB005501. Product Category: Heterocyclic Organic Compound. CAS No. 51264-79-0. Molecular formula: C11H12O5. Mole weight: 224.21. Product ID: ACM51264790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Formylphenoxy)propanoic acid | 2-(4-Formylphenoxy)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VITAS-BB TBB000343;CHEMBRDG-BB 6251408;2-(4-FORMYL-PHENOXY)-PROPIONIC ACID;2-(4-FORMYLPHENOXY)PROPANOIC ACID;OTAVA-BB 1120399. Product Category: Ethers. CAS No. 51264-78-9. Molecular formula: C10H10O. Mole weight: 194.18. Product ID: ACM51264789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID | 3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID;3-(2,4-DICHLOROPHENYL)-BETA-ALANINE;3-AMINO-3-(2,4-DICHLOROPHENYL)PROPANOIC ACID;3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID;RARECHEM AK HW 0011;VITAS-BB TBB000139. Product Category: Heterocyclic Organic Compound. CAS No. 152606-17-2. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. Product ID: ACM152606172. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Amino-3-(2,4-dichlorophenyl)-propionic acid. | |
| 4-(4-Chlorophenyl)-3-(methoxymethyl)-1H-pyrazol-5-amine | 4-(4-Chlorophenyl)-3-(methoxymethyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071166;4-(4-Chlorophenyl)-3-(methoxymethyl)-1H-pyrazol-5-amine;4-(4-CHLORO-PHENYL)-5-METHOXYMETHYL-2H-PYRAZOL-3-YLAMINE;AKOS VGYB0000465;ALINDA 101303;VITAS-BB TBB013052. Product Category: Heterocyclic Organic Compound. CAS No. 895010-44-3. Molecular formula: C11H12ClN3O. Product ID: ACM895010443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrabromo-1H-benzotriazole | 4,5,6,7-Tetrabromo-1H-benzotriazole. Group: Biochemicals. Alternative Names: 4, 5, 6, 7-Tetrabromobenzotri azole; NSC 231634; TBB. Grades: Highly Purified. CAS No. 17374-26-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6HBr4N3. US Biological Life Sciences. | Worldwide |
| 4, 5, 6, 7-Tetra bromobenzimidazole | 4, 5, 6, 7-Tetra bromobenzimidazole. Group: Biochemicals. Alternative Names: TBBz. Grades: Highly Purified. CAS No. 577779-57-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H2Br4N2. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrabromobenzimidazole | ,5,6,7-Tetrabromobenzimidazole is a selective, ATP-competitive inhibitor of CK2. Synonyms: Casein Kinase II Inhibitor XII; TBBz; 4,5,6,7-tetrabromo-1H-benzimidazole. Grade: ≥98%. CAS No. 577779-57-8. Molecular formula: C7H2Br4N2. Mole weight: 433.7. | |
| 4-(Benzyloxy)phenoxyacetic acid | 4-(Benzyloxy)phenoxyacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VITAS-BB TBB000339;4-BENZYLOXYPHENOXYACETIC ACID;LABOTEST-BB LT00454174;[4-(phenylmethoxy)phenoxy]acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 38559-92-1. Molecular formula: C15H14O4. Mole weight: 258.27. Density: 1.234g/cm³. Product ID: ACM38559921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Difluoromethoxy)benzaldehyde | 4-(Difluoromethoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(DIFLUOROMETHOXY)BENZALDEHYDE;AKOS B006820;AKOS BBS-00000693;TIMTEC-BB SBB003837;VITAS-BB TBB000651;p-(difluoromethoxy)benzaldehyde;4-(Difluoromethoxy)benzaldehyde 98%;4-(Difluoromethoxy)benzaldehyde98%. Product Category: Heterocyclic Organic Compound. CAS No. 73960-07-3. Molecular formula: C8H6F2O2. Mole weight: 172.13. Density: 1.302g/mL at 25°C(lit.). Product ID: ACM73960073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxyphenylacetic Acid | 4-Ethoxyphenylacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM D13368;4-ETHOXYPHENYLACETIC ACID;VITAS-BB TBB000370;RARECHEM AL BO 0341;P-ETHOXYPHENYLACETIC ACID;P-ETHOXY-A-TOLUIC ACID;PARA ETHOXYL PHENYL ACETIC ACID;4-ethoxy-benzeneaceticaci. Product Category: Heterocyclic Organic Compound. Appearance: white to beige crystalline powder. CAS No. 4919-33-9. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.96. IUPACName: 2-(4-ethoxyphenyl)acetic acid. Canonical SMILES: CCOC1=CC=C(C=C1)CC(=O)O. Density: 1.144g/cm³. ECNumber: 225-545-3. Product ID: ACM4919339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-METHYL-6-(TRIFLUOROMETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YLAMINE | 4-METHYL-6-(TRIFLUOROMETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B016079;AKOS B016079;4-METHYL-6-(TRIFLUOROMETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YLAMINE;4-Methyl-6-(trifluoromethyl)-1H-pyrazolo[3,4-b]-pyridin-3-amine;AKOS P-2203483;ALINDA 102896;VITAS-BB TBB007496. Product Category: Heterocyclic Organic Compound. CAS No. 832740-69-9. Molecular formula: C8H7F3N4. Mole weight: 216.16. Purity: 0.96. IUPACName: 4-methyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-3-amine. Canonical SMILES: CC1=CC(=NC2=NNC(=C12)N)C(F)(F)F. Product ID: ACM832740699. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Ethoxyethyl)-1,3,4-thiadiazol-2-amine | 5-(2-Ethoxyethyl)-1,3,4-thiadiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-ETHOXY-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE;VITAS-BB TBB000020;5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-amine;1,3,4-thiadiazol-2-amine, 5-(2-ethoxyethyl)-;Albb-009393. Product Category: Heterocyclic Organic Compound. CAS No. 299936-83-7. Molecular formula: C6H11N3OS. Mole weight: 173.24. Product ID: ACM299936837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-CHLORO-2-(1H-1,2,4-TRIAZOL-1-YL)ANILINE | 5-CHLORO-2-(1H-1,2,4-TRIAZOL-1-YL)ANILINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B022005;CHEMBRDG-BB 4012428;5-CHLORO-2-(1H-1,2,4-TRIAZOL-1-YL)ANILINE;AKOS B022005;5-CHLORO-2-[1,2,4]TRIAZOL-1-YL-PHENYLAMINE;AKOS BBR-004284;AKOS DM0102;VITAS-BB TBB009045. Product Category: Heterocyclic Organic Compound. CAS No. 450399-92-5. Molecular formula: C8H7ClN4. Mole weight: 194.62. Product ID: ACM450399925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-HYDRAZINO-ISOPHTHALIC ACID | 5-HYDRAZINO-ISOPHTHALIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HYDRAZINO-ISOPHTHALIC ACID;PHENYLHYDRAZIN-3,5-DICARBOXYLIC ACID;VITAS-BB TBB000155;1,3-Benzenedicarboxylicacid,5-hydrazino-;1,3-Benzenedicarboxylicacid,5-hydrazino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 121385-69-1. Molecular formula: C8H8N2O4. Mole weight: 196.16. Product ID: ACM121385691. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-hydrazinylbenzene-1,3-dicarboxylic acid. | |
| Akos b004665 | Akos b004665. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B004665;CHEMBRDG-BB 7381871;2-CHLORO-4-FORMYL-6-METHOXYPHENYL ACETATE;ACETIC ACID2-CHLORO-4-FORMYL-6-METHOXY-PHENYL ESTER;ART-CHEM-BB B004665;VITAS-BB TBB008051. Product Category: Heterocyclic Organic Compound. CAS No. 63055-10-7. Molecular formula: C10H9ClO4. Product ID: ACM63055107. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b004827 | Akos b004827. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B004827;ASISCHEM R44478;CHEMBRDG-BB 6439485;(2-BROMO-4-FORMYL-6-METHOXYPHENOXY)ACETIC ACID;ART-CHEM-BB B004827;VITAS-BB TBB001423. Product Category: Heterocyclic Organic Compound. CAS No. 677012-43-0. Molecular formula: C10H9BrO5. Mole weight: 289.08. Product ID: ACM677012430. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b028906 | Akos b028906. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B028906;CHEMBRDG-BB 7389354;2-CHLORO-5-ETHOXY-4-ISOPROPOXY-BENZALDEHYDE;ART-CHEM-BB B028906;VITAS-BB TBB009799. Product Category: Heterocyclic Organic Compound. CAS No. 692267-55-3. Molecular formula: C12H15ClO3. Mole weight: 242.701. Product ID: ACM692267553. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-CHLORO-5-ETHOXY-4-ISOPROPOXYBENZALDEHYDE. | |
| Akos b029140 | Akos b029140. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7745536;AKOS B029140;3-(5-OXO-3-PROPYL-4,5-DIHYDRO-1H-PYRAZOL-1-YL)BENZOIC ACID;3-(5-OXO-3-PROPYL-4,5-DIHYDRO-PYRAZOL-1-YL)-BENZOIC ACID;ART-CHEM-BB B029140;VITAS-BB TBB009862. Product Category: Heterocyclic Organic Compound. CAS No. 701221-57-0. Molecular formula: C13H14N2O3. Product ID: ACM701221570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b033181 | Akos b033181. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B033181;AKOS BC-0108;TIMTEC-BB SBB011152;2-(2-(PYRROLIDIN-1-YL)ETHOXY)ANILINE;2-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE;ART-CHEM-BB B033181;ART-CHEM-BB B037560;VITAS-BB TBB001496. Product Category: Heterocyclic Organic Compound. CAS No. 878733-59-6. Molecular formula: C12H18N2O. Mole weight: 206.284120 [g/mol]. Purity: 0.96. IUPACName: 2-(2-pyrrolidin-1-ylethoxy)aniline. Canonical SMILES: C1CCN(C1)CCOC2=CC=CC=C2N. Product ID: ACM878733596. Alfa Chemistry ISO 9001:2015 Certified. | |
| AMINO-(2,3-DICHLORO-PHENYL)-ACETIC ACID | AMINO-(2,3-DICHLORO-PHENYL)-ACETIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VITAS-BB TBB000107;AMINO-(2,3-DICHLORO-PHENYL)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 318270-11-0. Molecular formula: C8H7Cl2NO2. Mole weight: 220.05. Product ID: ACM318270110. Alfa Chemistry ISO 9001:2015 Certified. | |
| AMINO-(2,4-DICHLORO-PHENYL)-ACETIC ACID | AMINO-(2,4-DICHLORO-PHENYL)-ACETIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMINO-(2,4-DICHLORO-PHENYL)-ACETIC ACID;VITAS-BB TBB000158. Product Category: Heterocyclic Organic Compound. CAS No. 299169-13-4. Molecular formula: C8H7Cl2NO2. Mole weight: 220.05. Product ID: ACM299169134. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-2-(2,4-dichlorophenyl)acetic Acid. | |
| Amino-(2,4-dimethyl-phenyl)-acetic acid | Amino-(2,4-dimethyl-phenyl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMINO-(2,4-DIMETHYL-PHENYL)-ACETIC ACID;VITAS-BB TBB000071. Product Category: Heterocyclic Organic Compound. CAS No. 299168-20-0. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM299168200. Alfa Chemistry ISO 9001:2015 Certified. | |
| Asischem r44503 | Asischem r44503. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM R44503;1-[(2-CHLOROPHENYL)METHYL]-2-METHYL-1H-INDOLE-3-CARBOXALDEHYDE;1H-INDOLE-3-CARBOXALDEHYDE, 1-[(2-CHLOROPHENYL)METHYL]-2-METHYL-;ART-CHEM-BB B035778;VITAS-BB TBB001454. Product Category: Heterocyclic Organic Compound. CAS No. 92407-84-6. Molecular formula: C17H14ClNO. Mole weight: 283.757. Product ID: ACM92407846. Alfa Chemistry ISO 9001:2015 Certified. | |
| BENZYL GLYCIDYL ETHER | BENZYL GLYCIDYL ETHER. Group: Monomerspolymers. Alternative Names: ((phenylmethoxy)methyl)oxirane; (Benzyloxymethyl)oxirane; 1-(benzyloxy)-2,3-epoxy-propan; Propane, 1-(benzyloxy)-2,3-epoxy-; BENZYL GLYCIDYL ETHER; 2-(BENZYLOXYMETHYL)OXIRANE; 1-BENZYLOXY-2,3-EPOXYPROPANE; VITAS-BB TBB000194. CAS No. 2930-5-4. Product ID: 2-(phenylmethoxymethyl)oxirane. Molecular formula: 164.2g/mol. Mole weight: C10H12O2. C1C(O1)COCC2=CC=CC=C2. InChI=1S/C10H12O2/c1-2-4-9 (5-3-1)6-11-7-10-8-12-10/h1-5, 10H, 6-8H2. QNYBOILAKBSWFG-UHFFFAOYSA-N. | |
| Bis (2, 3-dibromopropoxy) tetrabromobisphenol A | Bis (2, 3-dibromopropoxy) tetrabromobisphenol A. Group: Biochemicals. Alternative Names: 1, 1'-Isopropylidenebis[3, 5-dibromo-4- (2, 3-dibromopropoxy) benzene]; 2, 2-Bis[3, 5-dibromo-4- (2, 3-dibromopropoxy) phenyl]propane; 2,2-Bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl]propane; 2,2-Bis[4-(2,3-dibromopropyloxy)-3,5-dibromophenyl]propane; 2, 2-Bis[[3, 5-dibromo-4- (2, 3-dibromopropyloxy) ]phenyl]propane; 3,3',5,5'-Tetrabromobisphenol A bis(2,3-dibromopropyl) Ether; 4, 4'-Isopropylidenebis[2, 6-dibromo-1- (2, 3-dibromopropoxy) benzene]; Bromkal 66-8; D 5532; FCP 680; FG 3100; FR 720; Fire Cut P 680G; Fire Guard 3100; Flame Cut 121K; Flame Cut 121R; GX 5532; HP 800A; PE 68; PE 68 (fireproofing agent); Pyroguard SR 720; SR 720; Saytex HP 800A; Saytex HP 800AG; TBBPA-DBPE; Tetrabromobisphenol A 2,3-Dibromopropyl Ether; Tetrabromobisphenol A Bis(2,3-dibromopropyl Ether). Grades: Highly Purified. CAS No. 21850-44-2. Pack Sizes: 10mg. Molecular Formula: C21H20Br8O2, Molecular Weight: 943.61. US Biological Life Sciences. | Worldwide |
| Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer | Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer. Group: Polymers. Alternative Names: Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer; TBBPA carbonate oligomer BC52. CAS No. 94334-64-2. Product ID: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; phenol. Molecular formula: 736.9g/mol. Mole weight: C22H18Br4Cl2O4. CC (C) (C1=CC (=C (C (=C1)Br)O)Br)C2=CC (=C (C (=C2)Br)O)Br. C1=CC=C (C=C1)O. C (=O) (Cl)Cl. InChI=1S/C15H12Br4O2. C6H6O. CCl2O/c1-15 (2, 7-3-9 (16)13 (20)10 (17)4-7)8-5-11 (18)14 (21)12 (19)6-8; 7-6-4-2-1-3-5-6; 2-1 (3)4/h3-6, 20-21H, 1-2H3; 1-5, 7H. LJNDPOUIYDAJNC-UHFFFAOYSA-N. | |
| Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer | Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer. Synonyms: Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer; TBBPA carbonate oligomer BC52. Grade: 95%. CAS No. 94334-64-2. Molecular formula: C22H18Br4Cl2O4. Mole weight: 736.902. | |
| (Quinazolin-4-yloxy)-acetic acid | (Quinazolin-4-yloxy)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (QUINAZOLIN-4-YLOXY)-ACETIC ACID;AKOS BBS-00002686;VITAS-BB TBB013083. Product Category: Heterocyclic Organic Compound. CAS No. 842959-64-2. Molecular formula: C10H8N2O3. Mole weight: 204.18. Product ID: ACM842959642. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(quinazolin-4-yloxy)acetic acid. | |
| Salor-int l206679-1ea | Salor-int l206679-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L206679-1EA;1-ME-2-(4-METHYLPHENYL)-2-OXOETHYL 2-(4-BROMOPHENYL)-6-ME-4-QUINOLINECARBOXYLATE;VITAS-BB TBB013993. Product Category: Heterocyclic Organic Compound. CAS No. 355826-54-9. Molecular formula: C27H22BrNO3. Mole weight: 488.37. Purity: 0.96. Product ID: ACM355826549. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l208523-1ea | Salor-int l208523-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L208523-1EA;2-(4-ETHYLPHENYL)-2-OXOETHYL 8-METHYL-2-PHENYL-4-QUINOLINECARBOXYLATE;VITAS-BB TBB014492. Product Category: Heterocyclic Organic Compound. CAS No. 355429-09-3. Molecular formula: C27H23NO3. Mole weight: 409.48. Purity: 0.96. Product ID: ACM355429093. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l208671-1ea | Salor-int l208671-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L208671-1EA;2-(4-HEPTYLPHENYL)-2-OXOETHYL 8-METHYL-2-PHENYL-4-QUINOLINECARBOXYLATE;VITAS-BB TBB014500. Product Category: Heterocyclic Organic Compound. CAS No. 355429-24-2. Molecular formula: C32H33NO3. Mole weight: 479.61. Purity: 0.96. Product ID: ACM355429242. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terbium Bromide | Terbium Bromide is a hHighly water soluble crystalline Terbium source for uses compatible with Bromides and lower (acidic) pH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: terbiumbromide(tbbr3);TERBIUM (III) BROMIDE;TERBIUM BROMIDE;terbium tribromide;TERBIUM(III) BROMIDE, ANHYDROUS, POWDER,99.99%;Terbium(?) bromide;terbium(iII) bromide, ultra dry;Terbium(III) bromide hydrate, REacton(R), 99.99% (REO). Product Category: Metal & Ceramic Materials. Appearance: White Crystalline Solid. CAS No. 14456-47-4. Molecular formula: TbBr3. Mole weight: 399g/mol. Density: 4.67g/mL. Product ID: ACM14456474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terephthalylidene Bis(p-butylaniline) | TBBA, yellow liquid crystal with three smectic phases. CAS No. 29743-21-3. Pack Sizes: 5g. Product ID: FR-1078. M.P. 144 (S), 196 (N), 232 (I). Mole weight: 396.58. |  Frinton Laboratories |
| Tetrabromobisphenol A | Tetrabromobisphenol A is a brominated flame retardant in environment. Synonyms: 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane; 2,2',6,6'-Tetrabromobisphenol A; 3,3',5,5'-Tetrabromobisphenol A; 3,5,3',5'-Tetrabromobisphenol A; 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol]; 4,4'-Isopropylidenebis[2,6-dibromophenol]; BA 59; BA 59BP; BA 59P; Bromdian; CP 2000; FCP 2010; FG 2000; FR 1524; Fire Guard 2000; Firemaster BP 4A; Flame Cut 120G; Flame Cut 120R; GLCBA 59P; NSC 59775; PB 100; RB 100; Saytex CP 2000; Saytex RB 100; Saytex RB 100PC; T 0032; TBBPA; Tetrabromodian; Tetrabromodiphenylolpropane. CAS No. 79-94-7. Molecular formula: C15H12Br4O2. Mole weight: 543.87. | |
Our database is helping our users find suppliers everyday.
