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| Product | Description | |
|---|---|---|
| 3-[3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone (Domperidone Impurity D) | 3-[3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone (Domperidone Impurity D). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Chloro-3-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one, 5-Chloro-3-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-propyl]-1-[1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one,2H-Benzimidazol-2-one, 5-chloro-3-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-. CAS No. 1614255-34-3. IUPAC Name: 5-chloro-3-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-1-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]benzimidazol-2-one. Molecular formula: C32H34ClN7O3. Mole weight: 600.11. Catalog: APS1614255343. SMILES: Clc1ccc2N(C3CCN(CCCN4C(=O)Nc5ccccc45)CC3)C(=O)N(CCCN6C(=O)Nc7ccccc67)c2c1. Format: Neat. |  |
| 3,3'-[(2,5-Dimethyl-p-phenylene)bis[imino(1-acetyl-2-Oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide] | 3,3'-[(2,5-Dimethyl-p-phenylene)bis[imino(1-acetyl-2-Oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-[(2,5-dimethyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide];Benzamide, 3,3-(2,5-dimethyl-1,4-phenylene)bisimino(1-acetyl-2-oxo-2,1-ethanediyl)azobis4-chloro-N-(5-chloro-2-methylphenyl)-;3,3'-[(2,5-dim. Product Category: Heterocyclic Organic Compound. CAS No. 5280-80-8. Molecular formula: C44H38Cl4N8O6. Mole weight: 916.63452. Purity: 0.96. IUPACName: 4-chloro-3-[[1-[4-[[2-[[2-chloro-5-[(5-chloro-2-methylphenyl)carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,5-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-(5-chloro-2-methylphenyl)benzamide. Canonical SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N=NC(C(=O)C)C(=O)NC3=CC(=C(C=C3C)NC(=O)C(C(=O)C)N=NC4=C(C=CC(=C4)C(=O)NC5=C(C=CC(=C5)Cl)C)Cl)C. Density: 1.41g/cm³. ECNumber: 226-107-4. Product ID: ACM5280808. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,3'-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol | 3,3'-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC59817, MolPort-001-814-127, CID97925, EINECS 202-359-0, NSC 59817, N,N-Bis(2-hydroxypropyl)-2-methylpiperazine, 1,4-Bis-(2-hydroxypropyl)-2-methylpiperazine, 3,3-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol. alpha.. alpha.,2-Trimethyl-1,4-piperazinediethanol, 1,4-Piperazinediethanol. alpha.. alpha.,2-trimethyl-, 94-72-4. Product Category: Heterocyclic Organic Compound. CAS No. 94-72-4. Molecular formula: C11H24N2O2. Mole weight: 216.32046. Purity: 0.96. IUPACName: 1-[4-(2-hydroxypropyl)-3-methylpiperazin-1-yl]propan-2-ol. Density: 1.018g/cm³. Product ID: ACM94724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 3', 3''- (1, 3, 5- benzenetriyl) tris-2- Propenoic acid | 3, 3', 3''- (1, 3, 5- benzenetriyl) tris-2- Propenoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 41009-88-5. Molecular formula: 376.31592. Mole weight: C12H8O10S2. |  |
| 3,3',3''-[1,3,5-Triazine-2,4,6-triyltris(thio)]trispropane-1-sulfonic acid,sodium salt | 3,3',3''-[1,3,5-Triazine-2,4,6-triyltris(thio)]trispropane-1-sulfonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-960-4, 3,3,3-(1,3,5-Triazine-2,4,6-triyltris(thio))trispropane-1-sulphonic acid, sodium salt, 94313-63-0. Product Category: Heterocyclic Organic Compound. CAS No. 94313-63-0. Molecular formula: C12H18N3Na3O9S6. Mole weight: 609.645330 [g/mol]. Purity: 0.96. IUPACName: trisodium 3-[[4,6-bis(3-sulfonatopropylsulfanyl)-1,3,5-triazin-2-yl]sulfanyl]propane-1-sulfonate. Canonical SMILES: C(CSC1=NC(=NC(=N1)SCCCS(=O)(=O)[O-])SCCCS(=O)(=O)[O-])CS(=O)(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 304-960-4. Product ID: ACM94313630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 3'- [ [ [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] methylene] bis (thio) ] bis-propanoic Acid 1,1'-Dimethyl Ester | Intermediate in the preparation of MK-571. Group: Biochemicals. Alternative Names: (E) -3, 3'- [ [ [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] methylene] bis (thio) ] bis-propanoic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 120385-96-8. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 3,3',3'',3'''-silanetetrayltetrakis-Benzoic acid | 3,3',3'',3'''-silanetetrayltetrakis-Benzoic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 31825-57-7. Product ID: 3-tris(3-carboxyphenyl)silylbenzoic acid. Molecular formula: 512.5g/mol. Mole weight: C28H20O8Si. InChI=1S/C28H20O8Si/c29-25 (30)17-5-1-9-21 (13-17)37 (22-10-2-6-18 (14-22)26 (31)32, 23-11-3-7-19 (15-23)27 (33)34)24-12-4-8-20 (16-24)28 (35)36/h1-16H, (H, 29, 30) (H, 31, 32) (H, 33, 34) (H, 35, 36). TXYNHBNNPJZOEA-UHFFFAOYSA-N. | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt | Alfa Chemistry offers high-purity 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium Hydroxide Inner Salt Sodium Salt NK 1841 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1. CAS No. 64285-36-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: sodium; 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 748.93. Mole weight: C41H45N2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=C4C (C5=C (N4CC | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt | Alfa Chemistry offers high-purity 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Hydroxide Inner Salt Sodium Salt 3-[3,3-Dimethyl-1-(4-sulfonatobutyl)indolin-2-ylidene]-1-[3,3-dimethyl-1-(4-sulfonatobutyl)indolium-2-yl]-1-propylene Sodium Salt Indomonocarbocyanine Sodium Salt. CAS No. 120724-84-7. Product ID: sodium; 4-[(2E)-2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Molecular formula: 622.77. Mole weight: C31H39N2NaO6S2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC=C3C (C4=CC=CC=C4N3CCCCS (=O) (=O)[O-]) (C)C)CCCCS (=O) (=O)[O-])C. [Na+]. InChI=1S/C31H40N2O6S2. Na/c1-30 (2)24-14-5-7-16-26 (24)32 (20-9-11-22-40 (34, 35)36)28 (30)18-13-19-29-31 (3, 4)25-15-6-8-17-27 (25)33 (29)21-10-12-23-41 (3 | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt, ≥98% | 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt, ≥98%. Group: other materials. CAS No. 120724-84-7. Product ID: sodium; 4-[(2E)-2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Molecular formula: 622.8g/mol. Mole weight: C31H39N2NaO6S2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC=C3C (C4=CC=CC=C4N3CCCCS (=O) (=O)[O-]) (C)C)CCCCS (=O) (=O)[O-])C. [Na+]. InChI=1S/C31H40N2O6S2. Na/c1-30 (2)24-14-5-7-16-26 (24)32 (20-9-11-22-40 (34, 35)36)28 (30)18-13-19-29-31 (3, 4)25-15-6-8-17-27 (25)33 (29)21-10-12-23-41 (37, 38)39; /h5-8, 13-19H, 9-12, 20-23H2, 1-4H3, (H-, 34, 35, 36, 37, 38, 39); /q; +1/p-1. SBQIZSUJAUKSIJ-UHFFFAOYSA-M. | |
| 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol | 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro[1,1'-spirobi[1H-indene]]-6,6'-diol;3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-6,6'-dio. Appearance: Yellow powder. CAS No. 1568-80-5. Molecular formula: C21H24O2. Mole weight: 308.41. Purity: 0.95. Product ID: ACM1568805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)-1,2-epoxypropane | 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)-1,2-epoxypropane. Group: Monomers. CAS No. 122193-68-4. Product ID: 2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxymethyl)oxirane. Molecular formula: 420.17g/mol. Mole weight: C11H9F13O2. C1C (O1)COCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H9F13O2/c12-6(13, 1-2-25-3-5-4-26-5)7(14, 15)8(16, 17)9(18, 19)10(20, 21)11(22, 23)24/h5H, 1-4H2. DRSDQADBHIDJCU-UHFFFAOYSA-N. | |
| 3-[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | 3-[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 738593-99-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H14N2O5, Molecular Weight: 278.26. US Biological Life Sciences. | Worldwide |
| 3'-[3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-3'-deoxy-thymidine-d3 | 3'-[3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-3'-deoxy-thymidine-d3 is an isotope labelled analog of 3'-[3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-3'-deoxy-thymidine. It is used in the biological studies and in the preparation of N-3-substituted thymidine nucleosides as virucides as it has anti-HIV activity. Synonyms: Zidovudine Impurity G-d3; AZT Dimer Impurity G-d3. Molecular formula: C20H22D3N7O8. Mole weight: 494.47. |  |
| 3-(3,3-Dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazaniumchloride | 3-(3,3-Dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LU 4-074 hydrochloride, 1,3-Dihydro-1-phenyl-N,N,3,3-tetramethylbenzo(c)thiophene-1-propylamine hydrochloride, Benzo(c)thiophene-1-propanamine, 1,3-dihydro-1-phenyl-N,N,3,3-teramethyl-, hydrochloride, Benzo(c)thiophene-1-propylamine, 1,3-dihydro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride, AC1L1PDK, LS-41330, 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazanium chloride, 26106-04-7. Product Category: Heterocyclic Organic Compound. CAS No. 26106-04-7. Molecular formula: C21H28ClNS. Mole weight: 361.972 g/mol. Purity: 0.96. IUPACName: 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazanium;chloride. Canonical SMILES: CC1(C2=CC=CC=C2C(S1)(CCC[NH+](C)C)C3=CC=CC=C3)C.[Cl-]. Product ID: ACM26106047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid | 3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071354;3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid;Albb-003566. Product Category: Heterocyclic Organic Compound. CAS No. 915921-64-1. Molecular formula: C14H19NO3. Product ID: ACM915921641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trichloroprop-1-ene | 3,3,3-Trichloroprop-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-Trichloropropylene, 3,3,3-Trichloro-1-propene, 1-Propene, 3,3,3-trichloro-, 3,3,3-TRICHLOROPROPENE, Propene, 3,3,3-trichloro-, MolPort-001-789-922, Zirconium tetra(2-ethylhexanoate), CID16690, BRN 1740219, Propene, 3,3,3-trichloro- (6CI,7CI,8CI), LS-123554, 4-01-00-00749 (Beilstein Handbook Reference), 2233-00-3. Product Category: Heterocyclic Organic Compound. CAS No. 2233-00-3. Molecular formula: C3H3Cl3. Mole weight: 145.415. Purity: 0.96. IUPACName: 3,3,3-trichloroprop-1-ene. Density: 1.354g/cm³. Product ID: ACM2233003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoro-1-Propanol | 3,3,3-Trifluoro-1-Propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-trifluoropropanol. Appearance: Yellow liquid. CAS No. 65545-80-4. Molecular formula: C3H5F3O. Mole weight: 114.07. Product ID: ACM65545804-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoro-2,2-dimethylpropanoic Acid | 3,3,3-Trifluoro-2,2-dimethylpropanoic Acid. Group: Biochemicals. Alternative Names: 3,3,3-Trifluoro-2,2-dimethylpropionic Acid. Grades: Highly Purified. CAS No. 889940-13-0. Pack Sizes: 500mg. Molecular Formula: C5H7F3O2, Molecular Weight: 156.1. US Biological Life Sciences. | Worldwide |
| 3,3,3-Trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic acid | 3,3,3-Trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic Acid, 480438-82-2, AC1MU1S6, 559407_ALDRICH, CTK4J0596, MolPort-001-775-871, PC4654, SBB094468, AG-F-63507, KB-85669, A827450, 3,3,3-trifluoro-2-(2-pyrrolidinylmethyl)propanoic acid, 3,3,3-Trifluoro-3-[(2-pyrrolidinyl)methyl]propionic acid, 3,3,3-tris(fluoranyl)-2-(pyrrolidin-2-ylmethyl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 480438-82-2. Molecular formula: C8H12F3NO2. Mole weight: 211.1816. Purity: 0.96. IUPACName: 3,3,3-trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic acid. Density: 1.266g/cm³. Product ID: ACM480438822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoro-dl-alanine hydrochloride | 3,3,3-Trifluoro-dl-alanine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 96105-72-5. Molecular formula: C3H5ClF3NO2. Mole weight: 179.53. Product ID: ACM96105725. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Amino-3,3,3-trifluoropropanoic acid hydrochloride. | |
| 3,3,3-Trifluoropropan-1-amine hydrochloride | 3,3,3-Trifluoropropan-1-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2968-33-4, 3,3,3-trifluoropropan-1-amine hydrochloride, 3,3,3-Trifluoropropylamine hydrochloride, AC1Q3D9Z, CTK8E4267, MolPort-000-159-233, SBB086667, 3,3,3-trifluoropropylamine, chloride, AKOS005063897, AG-E-96785, LS40956, RP21301, 3,3,3-Trifluoropropylaminehydrochloride, AK-49079, BR-49079, KB-84528, 3,3,3-trifluoro-1-propanamine hydrochloride, 3,3,3-Trifluoro-n-propylamine hydrochloride, AM20090393, FT-0613980. Product Category: Heterocyclic Organic Compound. CAS No. 2968-33-4. Molecular formula: C3H6F3N.HCl. Mole weight: 149.54. Purity: 0.96. IUPACName: 3,3,3-trifluoropropan-1-amine;hydrochloride. Canonical SMILES: C(CN)C(F)(F)F.Cl. Density: 5.2. Product ID: ACM2968334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoropropen-1-yl phenyl tolyl sulfonium triflate | 3,3,3-Trifluoropropen-1-yl phenyl tolyl sulfonium triflate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1228046-58-9, AKOS015950445, RP07919, FT-0685914, 3,3,3-Trifluoropropen-1-yl phenyl tolyl sulfonium triflate, (4-methylphenyl)(phenyl)[(1E)-3,3,3-trifluoroprop-1-en-1-yl]sulfanium triflate. Product Category: Heterocyclic Organic Compound. CAS No. 1228046-58-9. Molecular formula: C17H14F6O3S2. Mole weight: 444.42. Purity: 0.96. IUPACName: (4-methylphenyl)-phenyl-[(E)-3,3,3-trifluoroprop-1-enyl]sulfanium;trifluoromethanesulfonate. Canonical SMILES: CC1=CC=C(C=C1)[S+](C=CC(F)(F)F)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]. Product ID: ACM1228046589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoropropene | 99%. Uses: For analytical and research use. Group: Compressed and liquefied gases. CAS No. 677-21-4. Pack Sizes: 5G, 25G. Mole weight: 96.05. EC Number: 211-637-0. Catalog: AP677214. Assay: 99%. | |
| 3,3,3-TRIFLUOROPROPYLENE CARBONATE | 3,3,3-TRIFLUOROPROPYLENE CARBONATE. Group: other electronic materials. CAS No. 167951-80-6. Product ID: 4-(trifluoromethyl)-1,3-dioxolan-2-one. Molecular formula: 156.06g/mol. Mole weight: C4H3F3O3. C1C(OC(=O)O1)C(F)(F)F. InChI=1S/C4H3F3O3/c5-4(6, 7)2-1-9-3(8)10-2/h2H, 1H2. GKZFQPGIDVGTLZ-UHFFFAOYSA-N. | |
| 3,3,3-Trifluoropropylene Oxide | 3,3,3-Trifluoropropylene Oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trifluoromethyl)oxirane; 1,2-Epoxy-3,3,3-trifluoropropane; 1,1,1-Trifluoro-2,3-epoxypropane. Product Category: Epoxide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 359-41-1. Molecular formula: C3H3F3O. Mole weight: 112.05 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-359411A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoropropyne | 3,3,3-Trifluoropropyne. Group: Biochemicals. Grades: Highly Purified. CAS No. 661-54-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3HF3. US Biological Life Sciences. | Worldwide |
| 3, 3, 3-Trimethoxypropane nitrile | 3, 3, 3-Trimethoxypropane nitrile is an intermdiate in the synthesis of related compounds of malono- and succinonitriles. Group: Biochemicals. Alternative Names: 3, 3, 3-tri methoxypropionitri le. Grades: Highly Purified. CAS No. 70138-31-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,3,3-Triphenylpropionic Acid | White crystalline powder. Synonyms: Tritylacetic Acid. CAS No. 900-91-4. Pack Sizes: 10g. Product ID: FR-0499. M.P. 182-183. Mole weight: 302.37. |  Frinton Laboratories |
| 3-[3-[4-(1,1-Dimethylethyl)phenoxy]-2-oxo-1-pyrrolidinyl]-benzoic Acid | 3-[3-[4-(1,1-Dimethylethyl)phenoxy]-2-oxo-1-pyrrolidinyl]-benzoic Acid is used in the preparation of acetylaminobenzoic acids as promoters of nonsense mutation suppression in messenger RNA (mRNA). Group: Biochemicals. Grades: Highly Purified. CAS No. 649774-32-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C21H23NO4, Molecular Weight: 353.41. US Biological Life Sciences. | Worldwide |
| 3,3,4,4,5,5,5-Heptafluoro-1-iodo-1-pentene | 3,3,4,4,5,5,5-Heptafluoro-1-iodo-1-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,5-HEPTAFLUORO-1-IODO-1-PENTENE;3,3,4,4,5,5,5-HEPTAFLUORO-1-IODOPENTENE-1;3,3,4,4,5,5,5-HEPTAFLUORO-5-IODOPENT-1-ENE. Product Category: Heterocyclic Organic Compound. CAS No. 376-97-6. Molecular formula: C5H2F7I. Mole weight: 321.96. Purity: 0.96. IUPACName: 3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-ene. Canonical SMILES: C(=CI)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.99g/cm³. Product ID: ACM376976. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID10896658. | |
| 3,3,4,4,5,5,5-Heptafluoro-2-pentanol | 3,3,4,4,5,5,5-Heptafluoro-2-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,5-Heptafluoro-2-pentanol;3,3,4,4,5,5,5-Heptafluoropentan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 85571-83-1. Molecular formula: C5H5F7O. Mole weight: 214.08. Purity: 0.96. IUPACName: 2-Pentanol, 3,3,4,4,5,5,5-heptafluoro-, (-)-. Canonical SMILES: CCC(C)C1C2=NC(C(O2)C)C(=O)NC(C3=NC(=CS3)C(=O)NC(C4=NC(C(O4)C)C(=O)NC(C5=NC(=CS5)C(=O)N1)C)CC(C)C)CC6=CC=CC=C6. Product ID: ACM85571831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,5-Heptafluoropentan-1-ol | 3,3,4,4,5,5,5-Heptafluoropentan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,5-HEPTAFLUOROPENTAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 755-40-8. Molecular formula: C5H5F7O. Mole weight: 214.08. Density: 1.506. Product ID: ACM755408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,5-Heptafluoropentyne | 3,3,4,4,5,5,5-Heptafluoropentyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,5-HEPTAFLUORO-1-PENTYNE;3,3,4,4,5,5,5-HEPTAFLUOROPENT-1-YNE;3,3,4,4,5,5,5-HEPTAFLUOROPENTYNE;3,3,4,4,5,5,5-Heptafluoropent-1-yne 97%;3,3,4,4,5,5,5-Heptafluoropent-1-yne97%. Product Category: Heterocyclic Organic Compound. CAS No. 80337-25-3. Molecular formula: C5HF7. Mole weight: 194.05. Product ID: ACM80337253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexene | 3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexene. Group: Biochemicals. Alternative Names: (Perfluorobutyl) ethylene. Grades: Highly Purified. CAS No. 19430-93-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,3,4,4,5,5,6,6,6-Nonafluoro-1-nitrohexan-2-ol | 3,3,4,4,5,5,6,6,6-Nonafluoro-1-nitrohexan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,6,6,6-NONAFLUORO-1-NITROHEXAN-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 240408-94-0. Molecular formula: C6H4F9NO3. Mole weight: 309.09. Product ID: ACM240408940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanesulfonic Acid Ammonium Salt | 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanesulfonic Acid Ammonium Salt. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanesulfonic Acid Ammonium Salt (1:1). Grades: Highly Purified. CAS No. 59587-39-2. Pack Sizes: 25mg. Molecular Formula: C8H8F13NO3S, Molecular Weight: 445.2. US Biological Life Sciences. | Worldwide |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanesulfonyl chloride | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-576-4, CID119685, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanesulphonyl chloride, 1-Octanesulfonyl chloride, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 27619-89-2. Product Category: Heterocyclic Organic Compound. CAS No. 27619-89-2. Molecular formula: C8H4ClF13O2S. Mole weight: 446.613402 [g/mol]. Purity: 0.96. IUPACName: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonyl chloride. Canonical SMILES: C(CS(=O)(=O)Cl)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.69g/cm³. ECNumber: 248-576-4. Product ID: ACM27619892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate | DryPowder; Liquid. Uses: This product is suitable for scientific research. Group: Self assembly and lithographyself assembly and contact printing materials. Alternative Names: 1H,1H,2H,2H-perfluorooctyl acrylate, TFOA. CAS No. 17527-29-6. Pack Sizes: 5, 25 mL in glass bottle. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. Molecular formula: 418.15. Mole weight: H2C=CHCO2CH2CH2(CF2)5CF3. FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)CCOC (=O)C=C. 1S/C11H7F13O2/c1-2-5(25)26-4-3-6(12, 13)7(14, 15)8(16, 17)9(18, 19)10(20, 21)11(22, 23)24/h2H, 1, 3-4H2. VPKQPPJQTZJZDB-UHFFFAOYSA-N. ≥ 97%. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate | contains inhibitor, 97%. Group: Self assembly and lithography. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate, 97%, contains 100 ppm TBC as stabilizer | DryPowder; Liquid. Group: Self assembly and contact printing. CAS No. 17527-29-6. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. Molecular formula: 418.15g/mol. Mole weight: C11H7F13O2. C=CC (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H7F13O2/c1-2-5 (25)26-4-3-6 (12, 13)7 (14, 15)8 (16, 17)9 (18, 19)10 (20, 21)11 (22, 23)24/h2H, 1, 3-4H2. VPKQPPJQTZJZDB-UHFFFAOYSA-N. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1H,1H,2H,2H-perfluorooctyl methacrylate. CAS No. 2144-53-8. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. Molecular formula: 432.18. Mole weight: H2C=C(CH3)CO2CH2CH2(CF2)5CF3. CC (=C)C (=O)OCCC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. 1S/C12H9F13O2/c1-5 (2)6 (26)27-4-3-7 (13, 14)8 (15, 16)9 (17, 18)10 (19, 20)11 (21, 22)12 (23, 24)25/h1, 3-4H2, 2H3. CDXFIRXEAJABAZ-UHFFFAOYSA-N. ≥ 97%. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate, 98% | Liquid. Group: Monomers. CAS No. 2144-53-8. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. Molecular formula: 432.18g/mol. Mole weight: C12H9F13O2. CC (=C)C (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H9F13O2/c1-5 (2)6 (26)27-4-3-7 (13, 14)8 (15, 16)9 (17, 18)10 (19, 20)11 (21, 22)12 (23, 24)25/h1, 3-4H2, 2H3. CDXFIRXEAJABAZ-UHFFFAOYSA-N. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylphosphonic acid | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylphosphonic acid. Group: Self-assembly materials. CAS No. 252237-40-4. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonic acid. Molecular formula: 428.08g/mol. Mole weight: C8H6F13O3P. C (CP (=O) (O)O)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8H6F13O3P/c9-3(10, 1-2-25(22, 23)24)4(11, 12)5(13, 14)6(15, 16)7(17, 18)8(19, 20)21/h1-2H2, (H2, 22, 23, 24). DEXIXSRZQUFPIK-UHFFFAOYSA-N. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylphosphonic acid | ?95%. Group: Self assembly and lithography. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl dihydrogen phosphate | 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-027-7, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl dihydrogen phosphate, 78974-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 78974-42-2. Molecular formula: C11H6F19O4P. Mole weight: 594.106362 [g/mol]. Purity: 0.96. IUPACName: [3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl] dihydrogen phosphate. Canonical SMILES: C(COP(=O)(O)O)C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.749g/cm³. ECNumber: 279-027-7. Product ID: ACM78974422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl methacrylate | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl methacrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithographymonomers. Alternative Names: HDFDMA. CAS No. 1996-88-9. Pack Sizes: 25 mL in poly bottle. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 2-methylprop-2-enoate. Molecular formula: 532.19. Mole weight: H2C=C(CH3)CO2CH2CH2(CF2)7CF3. CC (=C)C (=O)OCCC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. 1S/C14H9F17O2/c1-5 (2)6 (32)33-4-3-7 (15, 16)8 (17, 18)9 (19, 20)10 (21, 22)11 (23, 24)12 (25, 26)13 (27, 28)14 (29, 30)31/h1, 3-4H2, 2H3. HBZFBSFGXQBQTB-UHFFFAOYSA-N. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl methacrylate | contains MEHQ as inhibitor, 97%. Group: Self assembly and lithography. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylphosphonic acid | ?95%. Group: Self assembly and lithography. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylphosphonic acid | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylphosphonic acid. Group: Self-assembly materials. CAS No. 80220-63-9. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonic acid. Molecular formula: 528.1g/mol. Mole weight: C10H6F17O3P. C (CP (=O) (O)O)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H6F17O3P/c11-3(12, 1-2-31(28, 29)30)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)9(23, 24)10(25, 26)27/h1-2H2, (H2, 28, 29, 30). CETXMCMQEXPPLV-UHFFFAOYSA-N. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecyl acrylate | 96%. Group: Self assembly and lithography. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanoyl chloride | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-607-4, CID3017478, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanoyl chloride, 64018-26-4. Product Category: Heterocyclic Organic Compound. CAS No. 64018-26-4. Molecular formula: C12H2ClF21O. Mole weight: 596.563147 [g/mol]. Purity: 0.96. IUPACName: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecanoyl chloride. Canonical SMILES: C(C(=O)Cl)C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.704g/cm³. ECNumber: 264-607-4. Product ID: ACM64018264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluorodeca-1,9-diene | 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluorodeca-1,9-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-1,9-decadiene; 1,6-Divinyldodecafluorohexane. Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 1800-91-5. Molecular formula: C10H6F12. Mole weight: 354.14 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-1800915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,6,6-Octafluoroocta-1,7-diene | 3,3,4,4,5,5,6,6-Octafluoroocta-1,7-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,6,6-Octafluoro-1,7-octadiene; 1,4-Divinyloctafluorobutane; 1,4-Divinylperfluorobutane. Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 678-65-9. Molecular formula: C8H6F8. Mole weight: 254.12 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-678659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine | 3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 939430-30-5. Product ID: 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Molecular formula: 281.2g/mol. Mole weight: C17H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CN=CC=C3. InChI=1S/C17H20BNO2/c1-16 (2)17 (3, 4)21-18 (20-16)15-9-5-7-13 (11-15)14-8-6-10-19-12-14/h5-12H, 1-4H3. KVEIJNJPKCWYQF-UHFFFAOYSA-N. | |
| 3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride | 3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride. Group: Polymers. Product ID: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione. Molecular formula: 322.22g/mol. Mole weight: C17H6O7. C1=CC2=C (C=C1C (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C17H6O7/c18-13 (7-1-3-9-11 (5-7)16 (21)23-14 (9)19)8-2-4-10-12 (6-8)17 (22)24-15 (10)20/h1-6H. VQVIHDPBMFABCQ-UHFFFAOYSA-N. | |
| 3,3',4,4'-Biphenyltetracarboxylic acid | 3,3',4,4'-Biphenyltetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: BPDA; 3,3',4,4'-BIPHENYLTETRACARBOXYLIC ACID; [1, 1'-BIPHENYL]-3, 3', 4, 4'-TETRACARBOXYLIC ACID; Biphenyl-3,3',4,4'-tetracarboxylicacid; 3,34,4-BIPHENYL TETRACARBOXYLIC ACID,99% MIN; 3, 3', 4, 4'-[1, 1'-Biphenyl]tetracarboxylic acid; 3,4,3',4'-Biphenyltetracarboxylic. CAS No. 22803-05-0. Product ID: 4-(3,4-dicarboxyphenyl)phthalic acid. Molecular formula: 330.24g/mol. Mole weight: C16H10O8. InChI=1S/C16H10O8/c17-13 (18)9-3-1-7 (5-11 (9)15 (21)22)8-2-4-10 (14 (19)20)12 (6-8)16 (23)24/h1-6H, (H, 17, 18) (H, 19, 20) (H, 21, 22) (H, 23, 24). LFBALUPVVFCEPA-UHFFFAOYSA-N. | |
| 3,3,4,4-Biphenyltetracarboxylic dianhydride | 3,3,4,4-Biphenyltetracarboxylic dianhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-BDPA;S-BPDA;[5,5'-biisobenzofuran]-1,1',3,3'-tetrone;[5,5-Biisobenzofuran]-1,1,3,3-tetrone;5,5'-Biisobenzofuran-1,1',3,3'-tetrone;DIPHENYL-3,3,4,4-TETRACARBOXYLIC DIANHYDRIDE;4,4-BIPHTHALIC ANHYDRIDE;3,4:3,4-BIPHENYLTETRACARBOXYLIC DIANHYDRIDE. Product Category: Polymer/Macromolecule. CAS No. 2420-87-3. Molecular formula: C16H6O6. Mole weight: 294.22. Purity: 0.96. IUPACName: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Canonical SMILES: C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. Density: 1.625g/cm³. ECNumber: 219-342-9. Product ID: ACM2420873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',4,4'-Biphenyltetracarboxylic dianhydride (BPDA) | DryPowder. Group: Organic light-emitting diode (oled) materials. CAS No. 2420-87-3. Product ID: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Molecular formula: 294.21g/mol. Mole weight: C16H6O6. C1=CC2=C (C=C1C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O6/c17-13-9-3-1-7 (5-11 (9)15 (19)21-13)8-2-4-10-12 (6-8)16 (20)22-14 (10)18/h1-6H. WKDNYTOXBCRNPV-UHFFFAOYSA-N. | |
| 3,3',4,4'-Biphenyltetramine | 3,3',4,4'-Biphenyltetramine. Group: Biochemicals. Grades: Highly Purified. CAS No. 167684-17-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H14N4. US Biological Life Sciences. | Worldwide |
| 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic dianhydride | 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic dianhydride. Group: Monomerspolymers. CAS No. 2540-99-0. Product ID: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. Molecular formula: 358.3g/mol. Mole weight: C16H6O8S. C1=CC2=C (C=C1S (=O) (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O8S/c17-13-9-3-1-7 (5-11 (9)15 (19)23-13)25 (21, 22)8-2-4-10-12 (6-8)16 (20)24-14 (10)18/h1-6H. ZHBXLZQQVCDGPA-UHFFFAOYSA-N. >96.0%(LC)(T). | |
| 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation) | 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymerssemiconductor blocks. CAS No. 2540-99-0. Product ID: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. Molecular formula: 358.3g/mol. Mole weight: C16H6O8S. C1=CC2=C (C=C1S (=O) (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O8S/c17-13-9-3-1-7 (5-11 (9)15 (19)23-13)25 (21, 22)8-2-4-10-12 (6-8)16 (20)24-14 (10)18/h1-6H. ZHBXLZQQVCDGPA-UHFFFAOYSA-N. | |
| 3,3',4,4'-Tetracb-[d6] | 3,3',4,4'-Tetracb-[d6]. Synonyms: 3,3',4,4'-Tetracb-d6; 3,3',4,4'-Tetrachlorobiphenyl-d6; 3,3',4,4'-Tetrachloro-1,1'-biphenyl-d6; 3,4,3',4'-Tetrachlorobiphenyl-d6; PCB 77-d6; Polychlorinated biphenyl-77-d6; TeCB 77-d6. Grade: 97%; 98% atom D. CAS No. 93952-23-9. Molecular formula: C12D6Cl4. Mole weight: 298.03. | |
| 3,3,4,4-Tetrachlorotetrahydrothiophene 1,1-dioxide | 3,3,4,4-Tetrachlorotetrahydrothiophene 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nopcocide DS 649, Caswell No. 833B, DAC 649, DS 649, 3,3,4,4-Tetrachlorosulfolane, STOCK4S-87857, EINECS 223-113-9, GCAXGCSCRRVVLF-UHFFFAOYSA-, MolPort-000-392-334, EPA Pesticide Chemical Code 103101, CID77328, STK367306, ZINC04016034, CP 78601, 3,3,4,4-Tetrachlorotetrahydrothiophene 1,1-dioxide, BAS 00312694, LS-153194, T2504, 3,3,4,4-Tetrachlorotetrahydrothiophene-1,1-dioxide, Tetrahydro-3,3,4,4-tetrachlorothiophene 1,1-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 3737-41-5. Molecular formula: C4H4Cl4O2S. Mole weight: 257.95. Purity: 0.96. IUPACName: 3,3,4,4-tetrachlorothiolane 1,1-dioxide. Density: 1.79g/cm³. Product ID: ACM3737415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',4,4'-Tetrafluorobenzophenone | 3,3',4,4'-Tetrafluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',4,4'-TETRAFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 117320-03-3. Molecular formula: C13H6F4O. Mole weight: 254.18. Purity: 0.96. IUPACName: bis(3,4-difluorophenyl)methanone. Density: 1.378g/cm³. Product ID: ACM117320033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,5,5,8-Hexamethyl-1,2,6,7-tetrahydro-s-indacene | 3,3,4,5,5,8-Hexamethyl-1,2,6,7-tetrahydro-s-indacene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17465-58-6, AC1L1FL1, 1,1,4,7,7,8-HEXAMETHYL-S-HYDRINDACENE, CTK0I1520, S-Hydrindacene, 1,1,4,7,7,8-hexamethyl-, 1,1,4,7,7,8-hexamethyl-2,3,5,6-tetrahydro-s-indacene, 3,3,4,5,5,8-hexamethyl-1,2,6,7-tetrahydro-s-indacene, 1,1,4,7,7,8-Hexamethyl-1,2,3,5,6,7-hexahydro-S-indacene, S-Indacene, 1,2,3,5,6,7-hexahydro-1,1,4,7,7,8-hexamethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 17465-58-6. Molecular formula: C18H26. Mole weight: 242.399 g/mol. Purity: 0.96. IUPACName: 3,3,4,5,5,8-hexamethyl-1,2,6,7-tetrahydro-s-indacene. Density: 0.943g/cm³. Product ID: ACM17465586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',4',5-Tetrachlorosalicylanilide | 5g Pack Size. Group: Building Blocks, Organics. Formula: C13H7Cl4NO2. CAS No. 1154-59-2. Prepack ID 90028776-5g. Molecular Weight 351.02. See USA prepack pricing. |  |
| 3,3',4,5'-Tetrafluorobenzophenone | 3,3',4,5'-Tetrafluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',4,5'-TETRAFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 746651-92-3. Molecular formula: C13H6F4O. Mole weight: 254.18. Purity: 0.96. IUPACName: (3-fluorophenyl)-(3,4,5-trifluorophenyl)methanone. Product ID: ACM746651923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4,5-Trimethoxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester | 3-(3,4,5-Trimethoxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4,5-TRIMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;3-(3,4,5-TRIMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERTIER-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 886770-31-6. Molecular formula: C18H28N2O5. Mole weight: 352.43. Product ID: ACM886770316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4,5-Trimethoxyphenyl)propanoic acid | 3-(3,4,5-Trimethoxyphenyl)propanoic acid is found in herbs and spices. 3-(3,4,5-Trimethoxyphenyl)propanoic acid is a constituent of Piper longum (long pepper) and Piper retrofractum (Javanese long pepper). Uses: Scientific research. Group: Natural products. CAS No. 25173-72-2. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W022390. |  |
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