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| Product | Description | |
|---|---|---|
| 3-(3-Methoxypropoxy)propan-1-ol | Heterocyclic Organic Compound. Alternative Names: METHOXYPROPOXYPROPANOL, 3-(3-methoxypropoxy)propan-1-ol, 3-(3-Methoxypropoxy)-1-propanol, 112-28-7, Caswell No. 551D, PubChem4050, Propanol, methoxypropoxy-, AC1L26LN, 3-(3-Methoxypropoxy)propanol, CTK4A7753, AC1Q5603, 1-Propanol,3-(3-methoxypropoxy)-, EINECS 203-954-8, AR-1E6646, 1-Propanol, 3-(3-methoxypropoxy)-, AKOS009157081, AG-K-78211, EPA Pesticide Chemical Code 011508, 3-(3-Methoxypropoxy)-1-propanol;3-(3-Methoxypropoxy)propyl alcohol, 101750-15-6. CAS No. 112-28-7. Molecular formula: C7H16O3. Mole weight: 148.2 g/mol. Purity: 0.96. IUPACName: 3-(3-methoxypropoxy)propan-1-ol. Canonical SMILES: COCCCOCCCO. Density: 0.96g/cm³. ECNumber: 203-954-8. Catalog: ACM112287. |  |
| 3-(3-Morpholinopropyl)phenylboronic acid,pinacol ester,hcl | Heterocyclic Organic Compound. Alternative Names: 1150271-72-9, 3-(3-morpholinopropyl)phenylboronic acid, pinacol ester, HCl, 4-(3-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propyl)morpholine hydrochloride, 4-{3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl}morpholine hydrochloride, CTK8B3124, ANW-41805, AKOS016001108, OR43574, AK-95118, A-5163, 3-(3-morpholinopropyl)phenylboronic acid, pinacol ester, HCl,, 3-[3-(Morpholin-4-yl)propyl]benzeneboronic acid, pinacol ester hydrochloride, 3-[3-(Morpholin-4-yl)propyl]benzeneboronic acid, pinacol ester hydrochloride 98%. CAS No. 1150271-72-9. Molecular formula: C19H31BClNO3. Mole weight: 367.7. Purity: 0.98. IUPACName: 4-[3-[3-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)phenyl]propyl]morpholine; hydrochloride. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)CCCN3CCOCC3. Cl. Catalog: ACM1150271729. | |
| 3,3-Oxetanedimethanamine dihydrochloride | Amines. CAS No. 111511-89-8. Mole weight: 189.08. Catalog: ACM111511898. | |
| 3,3-Pentamethylene glutarimide | Heterocyclic Organic Compound. Alternative Names: 3,3-Pentamethylene-2-pyrrolidoinone; 3-azaspiro(5,5)undecan-2,4-dione. CAS No. 1130-32-1. Molecular formula: C10H15NO2. Mole weight: 181.23. Appearance: Solid. Purity: 0.97. IUPACName: 3-azaspiro[5.5]undecane-2,4-dione. Canonical SMILES: C1CCC2(CC1)CC(=O)NC(=O)C2. Density: 1.14±0.1 g/cm3(Predicted). ECNumber: 214-459-1. Catalog: ACM1130321-1. | |
| 3-(3-PYRIDINYL)-2PROPENYL CHLORIDE | Heterocyclic Organic Compound. Alternative Names: 3-(3-PYRIDINYL)-2PROPENYL CHLORIDE. CAS No. 1126-72-3. Molecular formula: C8H6ClNO. Mole weight: 167.59. Catalog: ACM1126723. | |
| 3-(3-Pyridyl)acrylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Pyridylacrylic acid, 3-Pyridineacrylic acid, 3-(3-Pyridyl)acrylic acid, P66203_ALDRICH, MLS000673854, 3-(3-Pyridyl)propenoic acid, (2E)-3-pyridin-3-ylacrylic acid, trans-3-(3-Pyridyl)acrylic acid, ALBB-007463, EINECS 214-424-0, SMR000315095, ST5307857, TL8000367, PB270807782, 1126-74-5, 19337-97-4. CAS No. 1126-74-5. Molecular formula: C8H7NO2. Mole weight: 149.15. Appearance: White to offwhite crystalline powder. Purity: 0.96. IUPACName: (E)-3-pyridin-3-ylprop-2-enoic acid. Canonical SMILES: C1=CC(=CN=C1)C=CC(=O)O. Density: 1.261 g/cm³. ECNumber: 214-424-0. Catalog: ACM1126745. | |
| 3,3'-Thiodi(propionic acid) | Heterocyclic Organic Compound. Alternative Names: 3,3-Thiodipropionic acid; 3-(2-carboxyethylsulfanyl)propanoic acid. CAS No. 111-17-1. Molecular formula: C6H10O4S. Mole weight: 178.2. Appearance: white crystalline powder. Purity: MP 129-131deg. IUPACName: 3-(2-carboxyethylsulfanyl)propanoic acid. Canonical SMILES: C(CSCCC(=O)O)C(=O)O. Density: 1.362g/cm³. ECNumber: 203-841-3. Catalog: ACM111171. | |
| 3-(4-(2-(2,6-Dimethylphenyl)-4,5-dihydrooxazol-4-yl)phenyl)-5-phenyl-4,5-dihydroisoxazole | Nitrogen-Donor Ligands. Alternative Names: 2-(2,6-Dimethylphenyl)-4-[4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1139552-58-1. Molecular formula: C26H24N2O2. Mole weight: 396.48. Purity: 0.98. IUPACName: 2-(2,6-dimethylphenyl)-4-[4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1139552581. | |
| 3- (4, 4, 5, 5-Tetramethyl-1, 3, 2-Dioxaborolan-2-Yl)-1- ( (2- (Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrazole | Organosilicone. CAS No. 1146162-54-0. Molecular formula: C15H29BN2O3Si. Purity: 0.95. Catalog: ACM1146162540. | |
| 3-(4,4'-Dimethoxytrityl)propandiol-1-N,N-diisopropyl(beta-cyanoethyl)phosphoramidite | Heterocyclic Organic Compound. Alternative Names: 3-(4,4'-DIMETHOXYTRITYL)PROPANDIOL-1-N,N-DIISOPROPYL (BETA-CYANOETHYL) PHOSPHORAMIDITE;SPACER-C 3 CEP;PROPYL LINKER, C3 SPACER. CAS No. 110894-23-0. Molecular formula: C33H43N2O5P. Mole weight: 578.68. Purity: 0.96. IUPACName: 3-(4,4-DIMETHOXYTRITYL)PROPANDIOL-1-N,N-DIISOPROPYL (β-CYANOETHYL) P. Catalog: ACM110894230. | |
| 3,4,5,6-Tetrachlorofluorescein | Alfa Chemistry offers 3,4,5,6-Tetrachlorofluorescein 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: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Heterocyclic organic compound. Alternative Names: Tetrachlorofluorescein, Fluorescein, tetrachloro-, 4,5,6,7-Tetrachlorofluorescein, 250058_ALDRICH, 4,5,6,7-tetrachloro-fluorescein, EINECS 228-413-3, NSC726280, 6262-21-1, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-, 4,5,6,7-tetrachloro-3,6-dihydroxy-spiro[phthalan-1,9-xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthen]-3-one. CAS No. 6262-21-1. Molecular formula: C20H8Cl4O5. Mole weight: 470.08. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(T). IUPACName: 4,5,6,7-tetrachloro-3,6-dihydroxyspiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: C1=CC2=C (C=C1O)OC3=C (C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)C=CC (=C3)O. Density: 1.8g/cm³. ECNumber: 228-413-3. Catalog: ACM6262211. | |
| 3,4,5,6-Tetrakis(benzyloxy)-1,2-cyclohexanediol | Heterocyclic Organic Compound. Alternative Names: 3,4,5,6-TETRAKIS(BENZYLOXY)-1,2-CYCLOHEXANEDIOL;TETRABENZYLIC MYO-INOSITOL;TETROBENZYLIC MYO-INOSITOL. CAS No. 115116-22-8. Molecular formula: C34H36O6. Mole weight: 540.65. Purity: 0.96. IUPACName: 3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol. Catalog: ACM115116228. | |
| 3',4',5'-Trimethoxyacetophenone | Heterocyclic Organic Compound. CAS No. 1136-86-3. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: 0.98. Catalog: ACM1136863. | |
| 3,4,6-Tri-O-acetyl-p-nitrophenyl 2-azido-2-Deoxy-α-d-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: 4-Nitrophenyl 2-Azido-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate. CAS No. 1147438-51-4. Molecular formula: C18H20N4O10. Mole weight: 452.37. Appearance: White Solid. Purity: 0.96. IUPACName: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate. Catalog: ACM1147438514. | |
| 3,4-Bismaleimidodiphenylether(34oda/bmi) | Heterocyclic Organic Compound. CAS No. 114816-44-3. Catalog: ACM114816443. | |
| 3-(4-Bromophenyl)-1,1,1-trifluoro-2-propanol | Bromine Series. Alternative Names: 3-(4-BROMOPHENYL)-1,1,1-TRIFLUORO-2-PROPANOL, 1148050-30-9, PubChem19428, AKOS012260324, I01-10010. CAS No. 1148050-30-9. Molecular formula: C9H8BrF3O. Mole weight: 269.06. Purity: 0.96. IUPACName: 3-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol. Canonical SMILES: C1=CC(=CC=C1CC(C(F)(F)F)O)Br. Catalog: ACM1148050309. | |
| 3-(4-Bromophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1133116-19-4, 3-(4-BROMOPHENYL)-5-(DICHLOROMETHYL)-1,2,4-OXADIAZOLE, ACMC-2099j5, CTK4A8244, ANW-16623, AKOS015835661, AG-D-33076, AK-90716, BD229393, KB-26970, A-5012, I14-24861, 3-(4-Bromophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole. CAS No. 1133116-19-4. Molecular formula: C9H5BrCl2N2O. Mole weight: 308. Purity: 0.95. IUPACName: 3-(4-bromophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole. Catalog: ACM1133116194. | |
| 3-(4-Carbamoylphenoxy)propionic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-CARBAMOYLPHENOXY)PROPANOIC ACID, 3-(4-CARBAMOYLPHENOXY)PROPIONIC ACID, 111140-92-2, PubChem19234, AGN-PC-00OH0M, MolPort-004-350-289, AKOS000191878, MCULE-7236620435, Propanoic acid, 3-[4-(aminocarbonyl)phenoxy]-. CAS No. 111140-92-2. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: 3-(4-carbamoylphenoxy)propanoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)N)OCCC(=O)O. Density: 1.309g/cm³. Catalog: ACM111140922. | |
| 3-(4-Chlorophenyl)-[1,2,4]oxadiazol-5-ylamine | Heterocyclic Organic Compound. Alternative Names: IDZRRWKAVUBFQF-UHFFFAOYSA-, MolPort-006-416-093, 3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-amine, CID606903, EC-000.1954, 5-Amino-3-(p-chlorophenyl)-1,2,4-oxadiazole, 114212-86-1, InChI=1/C8H6ClN3O/c9-6-3-1-5 (2-4-6)7-11-8 (10)13-12-7/h1-4H, (H2, 10, 11, 12). CAS No. 114212-86-1. Molecular formula: C8H6ClN3O. Mole weight: 195.605740 [g/mol]. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-1,2,4-oxadiazol-5-amine. Canonical SMILES: C1=CC(=CC=C1C2=NOC(=N2)N)Cl. Density: 1.415g/cm³. Catalog: ACM114212861. | |
| 3- (4-Chlorophenyl) -3- ( (1H-imidazol-1-yl) methyl) -2-methyl-5- ( ( (4-methylphenyl) thio) methyl) isoxazolidine | Heterocyclic Organic Compound. CAS No. 113944-05-1. Catalog: ACM113944051. | |
| 3-(4-Chlorophenyl)-4'-methoxypropiophenone | Heterocyclic Organic Compound. Alternative Names: 3-(4-CHLOROPHENYL)-4'-METHOXYPROPIOPHENONE. CAS No. 111302-55-7. Molecular formula: C16H15ClO2. Mole weight: 274.74. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)propan-1-one. Canonical SMILES: COC1=CC=C (C=C1)C (=O)CCC2=CC=C (C=C2)Cl. Density: 1.173g/cm³. Catalog: ACM111302557. | |
| 3-(4-Chlorophenyl)cyclopentanone | Heterocyclic Organic Compound. Alternative Names: 3-(4-CHLOROPHENYL)CYCLOPENTANONE. CAS No. 115169-77-2. Molecular formula: C11H11ClO. Mole weight: 194.66. Catalog: ACM115169772. | |
| 3-(4-Chlorophenyl)glutaric acid monoamide | Heterocyclic Organic Compound. Alternative Names: dichloromaleic acid dimethyl ester; dibromo-malonic acid dimethyl ester; Dichlormaleinsaeure-dimethylester; Dichlormaleinsaeeure-dimethylester; dimethyl dichloromaleate; dimethyl 2,2-dibromomalonate; Dibrom-malonsaeure-dimethylester; dimethyl 2,3-dichloro. CAS No. 1114-23-7. Molecular formula: C6H6Cl2O4. Mole weight: 213.015. Purity: 0.96. IUPACName: dimethyl (Z)-2,3-dichlorobut-2-enedioate. Density: 1.415g/cm³. Catalog: ACM1114237. | |
| 3-(4-Chloro phenyl) Glutaric acid monoamide | Heterocyclic Organic Compound. CAS No. 1141-23-1. Catalog: ACM1141231. | |
| 3-(4-cyclohexylcyclohexyl)-1,6-difluoro-6-pentylcyclohexa-1,3-diene | Fluorine Containing Liquid Crystal. CAS No. 111816-51-5. Purity: 95%+. Density: 1.006 g/ml. Catalog: ACM111816515. | |
| 3,4-Diaminothiophene dihydrochloride | This material is a synthetic intermediate for organic electronics materials such as Arylenediimide-thiophene Derivatives for Organic n-channel field-effect transistors. 1They are also integral to the synthesis of thienopyrazine-based materials as low band gap materials for Organic Photovoltaic applications2 and as copolymer units for sensor applications.3. Uses: 3,4-diaminothiophene dihydrochloride can be used in the synthesis of thieno[3,4-b]pyrazine for thermoelectric applications. it can also be used in the synthesis of acenaphtho[1,2-b]thieno[3,4-e]pyrazine based acceptor molecules for the fabrication of organic transistors. Group: Thiophenes. Alternative Names: 3,4-ThiophenediaMine dihydrochloride. CAS No. 90069-81-1. Molecular formula: C4H8Cl2N2S. Mole weight: 187.09. Appearance: Gray or brown crystalline powder. Purity: 95%+. IUPACName: Thiophene-3,4-diamine;dihydrochloride. Canonical SMILES: C1=C(C(=CS1)N)N.Cl.Cl. Catalog: ACM90069811. | |
| 3,4-Diaminotoluene | Methylbenzotriazole intermediate. Group: Heterocyclic organic compound. Alternative Names: 1,2-Benzenediamine, 4-methyl-;3,4-DiaMinotoluene;3,4-Toluenediamine;Tolylene-3,4-diamine;4-methylbenzene-1,2-diamine. CAS No. 496-72-0. Molecular formula: C7H10N2. Mole weight: 122.17. Appearance: Off-white small blocks. ECNumber: 207-826-2. Catalog: ACM496720. | |
| 3,4-Dibromophenol | 3,4-Dibromophenol is a standard for environmental testing and research. Determination of urinary bromophenols (BrPs) as potential biomarkers for human exposure to polybrominated di-Ph ethers (PBDEs) using gas chromatography-tandem mass spectrometry (GC-MS/MS). Group: Heterocyclic organic compound. Alternative Names: 3,4-DIBROMOPHENOL. CAS No. 615-56-5. Molecular formula: C6H4Br2O. Mole weight: 251.9. Catalog: ACM615565. | |
| 3,4-Dicaffeoylquinic Acid | 3,4-Dicaffeoylquinic acid (3,4-Di-O-caffeoylquinic acid), naturally isolated from Laggera alata, has antioxidative, DNA protective, neuroprotective and hepatoprotective properties. 3,4-Dicaffeoylquinic acid exerts apoptosis-mediated cytotoxicity and α-glucosidase inhibitory effects. 3,4-Dicaffeoylquinic acid possesses a unique mechanism of anti-influenza viral activity, that is, enhancing viral clearance by increasing TRAIL. Group: Inhibitors. Alternative Names: 3,4-Di-O-Caffeoylquinic Acid. CAS No. 14534-61-3. Molecular formula: C25H24O12. Mole weight: 516.45. Purity: 0.98. Catalog: ACM14534613. | |
| 3,4-Difluoro-2-methoxyaniline | Heterocyclic Organic Compound. CAS No. 114076-35-6. Molecular formula: C7H7F2NO. Mole weight: 159.1333864. Purity: 0.95. Catalog: ACM114076356. | |
| 3,4-Difluoro-2-methylaniline | Heterocyclic Organic Compound. Alternative Names: 3,4-difluoro-2-methylaniline, 114153-09-2, Benzenamine, 3,4-difluoro-2-methyl-, ACMC-20mjtw, PubChem10408, AGN-PC-002DKU, SureCN6648558, 2,3-Difluoro-6-aminotoluene, CTK0C7767, AKOS006323864, AM62210, 3,4-DIFLUORO-2-METHYL-ANILINE, AK-53725, KB-233993. CAS No. 114153-09-2. Molecular formula: C7H7F2N. Mole weight: 143.133986 [g/mol]. Purity: 0.96. IUPACName: 3,4-difluoro-2-methylaniline. Canonical SMILES: CC1=C(C=CC(=C1F)F)N. Catalog: ACM114153092. | |
| 3,4-Difluoro-5-nitrobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3,4-difluoro-5-nitrobenzoic acid, 1121583-51-4, MolPort-002-462-118, DB-060170, K-0943. CAS No. 1121583-51-4. Molecular formula: C7H3F2NO4. Mole weight: 203.099826 [g/mol]. Purity: 0.96. IUPACName: 3,4-difluoro-5-nitrobenzoic acid. Canonical SMILES: C1=C (C=C (C (=C1[N+] (=O)[O-])F)F)C (=O)O. Catalog: ACM1121583514. | |
| 3,4-Difluoro-5-nitrobenzonitrile | Heterocyclic Organic Compound. Alternative Names: Benzonitrile, 3,4-difluoro-5-nitro-. CAS No. 1119454-07-7. Molecular formula: C7H2F2N2O2. Mole weight: 184.1. Purity: 98%+. IUPACName: 3,4-difluoro-5-nitrobenzonitrile. Canonical SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])F)F)C#N. Density: 1.51±0.1 g/ml. Catalog: ACM1119454077. | |
| 3,4-Difluoroanisole | Heterocyclic Organic Compound. CAS No. 11514-40-6. Purity: 0.96. Catalog: ACM11514406. | |
| 3,4-Difluorobenzamidine | Heterocyclic Organic Compound. Alternative Names: 3,4-DIFLUORO-BENZAMIDINE. CAS No. 114040-50-5. Molecular formula: C7H6F2N2. Mole weight: 156.13. Purity: 0.96. IUPACName: 3,4-difluorobenzenecarboximidamide. Canonical SMILES: C1=CC(=C(C=C1C(=N)N)F)F. Density: 1.34g/cm³. Catalog: ACM114040505. | |
| 3,4-Dihydro-1H-isoquinoline-2-carboxamidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXAMIDINE HYDROCHLORIDE; 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-, monohydrochloride;3,4-Dihydro-2(1H)-isoquinolinecarboximidamide monohydrochloride;Debrisoquine HCl;Debrisoquine-hydrochloride. CAS No. 1131-66-4. Molecular formula: C10H14ClN3. Mole weight: 211.69126. Catalog: ACM1131664. | |
| 3,4-Dihydro-7-(trifluoromethyl)-2H-1-benzopyran-4-acetic acid | Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-7-(trifluoromethyl)-2H-1-benzopyran-4-acetic acid;2-(7-(Trifluoromethyl)chroman-4-yl)acetic acid. CAS No. 1121583-64-9. Molecular formula: C12H11F3O3. Mole weight: 260.209150 [g/mol]. Purity: 0.96. IUPACName: 2-[7-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-yl]acetic acid. Catalog: ACM1121583649. | |
| 3,4-Dihydroxy-1,2,5-benzenetrisulfonic acid trisodium salt | Heterocyclic Organic Compound. CAS No. 112935-85-0. Catalog: ACM112935850. | |
| 3,4-Dihydroxy-3-cyclobutene-1,2-dione | 3,4-dihydroxy-3-cyclobutene-1,2 dione, commonly known as squaric acid, is widely used in bioorganic and medicinal chemistry. It is an inhibitor of glyoxylase, semiqauric acid, pyruvate dehrogenase, and transketolase. It is used as a replacement for phosphate in a peptide-based ligand for an SH2 domain. Its derivatives are high-affinity ligands for excitatory amino acid receptors. These derivatives are also used as dyes for fluorescence detection of small biological molecules. Uses: 3,4-dihydroxy-3-cyclobutene-1,2-dione can be used: in fluorescence detection in immunoassays, hybridization assays, enzymatic reactions, and other analytical procedures. to form diffraction quality crystals. to synthesize a squarate dianion, which is used as a building block to create uncharged polymeric networks. these ordered structures are used in catalysis, nonlinear optics, electrical conductivity, molecular recognition, and molecular sieves. Group: Organic & printed electronics. Alternative Names: Squaric acid. CAS No. 2892-51-5. Molecular formula: (HO)2C4(=O)2. Mole weight: 114.06. Appearance: Gray crystalline solid. Purity: 95%+. IUPACName: 3,4-Dihydroxycyclobut-3-ene-1,2-dione. Canonical SMILES: C1(=C(C(=O)C1=O)O)O. Density: 1.82 g/cm³. ECNumber: 220-761-4. Catalog: ACM2892515-1. | |
| 3,4-Dihydroxybenzylamine hydrobromide | 3,4-Dihydroxybenzylamine hydrobromide (NSC 263475 hydrobromide) is an improved dopamine analog cytotoxic and inhibits DNA polymerase activity in melanoma cells. 3,4-Dihydroxybenzylamine hydrobromide (NSC 263475 hydrobromide) displays growth inhibitory activity in melanoma cell lines with varying degrees of tyrosinase activity. Group: Inhibitors. CAS No. 16290-26-9. Molecular formula: C7H10BrNO2. Mole weight: 220.06. Appearance: Solid. Purity: ≥95.0%. Canonical SMILES: [H]Br.NCC1=CC(O)=C(O)C=C1. Catalog: ACM16290269. | |
| 3,4'-Dihydroxyflavone | 3,4'-Dihydroxyflavone (3,4'-DHF) is an oral active flavonoid with antiviral activity against Influenza A virus. Group: Inhibitors. Alternative Names: 2-(3,4-Dihydroxyphenyl)Chromen-4-One. CAS No. 14919-49-4. Molecular formula: C15H10O4. Mole weight: 254.24. Appearance: Solid. Purity: 0.9815. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C (=C (O2)C3=CC=C (C=C3)O)O. Catalog: ACM14919494. | |
| 3,4-Dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide hemimethanolate sesquihydrate | Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydroxybenzoic Acid (2E)-2-[(2-Hydroxyphenyl)methylene]hydrazide Methanol Hydrate. CAS No. 1108233-34-6. Molecular formula: C14H12N2O4?1/2CH4O?3/2H2O. Mole weight: 315.3. Purity: 0.96. IUPACName: 3,4-dihydroxy-N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide. Canonical SMILES: C1=CC (=CNNC (=O)C2=CC (=C (C=C2)O)O)C (=O)C=C1. Catalog: ACM1108233346. | |
| 3,4-DIHYDROXYPHENYLACETAMIDE | Heterocyclic Organic Compound. Alternative Names: 3,4-DIHYDROXYPHENYLACETAMIDE;2-(3,4-dihydroxyphenyl)acetamide;3,4-Dihydroxybenzeneacetamide;2-(3,4-dihydroxyphenyl)ethanamide. CAS No. 1129-53-9. Molecular formula: C8H9NO3. Mole weight: 167.16. Catalog: ACM1129539. | |
| 3,4-Dihydroxypyridine | 3,4-Dihydroxypyridine is a chemical compound with a structure consisting of a pyridine ring with hydroxyl groups (OH) attached at the 3rd and 4th positions. This compound is a derivative of pyridine and belongs to the class of heterocyclic compounds. Uses: 3,4-dihydroxypyridine is used in the synthesis of various pharmaceuticals and organic compounds. one of its important applications is in the production of the drug called l-dopa (levodopa), which is used in the treatment of parkinson's disease. Alternative Names: 3,4-pyridinediol;3,4-DIHYDROXYPYRIDINE;3,4-DIHYDROXYPYRIDINE 99%;Pyridine-3,4-diol;pyridin-3,4-diol. CAS No. 10182-48-6. Molecular formula: C5H5NO2. Mole weight: 111.1. Appearance: Brown solid. Purity: 0.95. IUPACName: pyridine-3,4-diol. Canonical SMILES: OC1=CC=NC=C1O. Density: 1.4±0.1 g/mL. Catalog: ACM10182486. | |
| 3,4-Dimethoxy-6-nitrobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3,4-Dimethoxy-6-nitrobenzoic acid;4,5-Dimethoxy-2-nitrobenzoic acid;2-Nitro-4,5-dimethoxybenzoic acid;6-Nitroveratric acid. CAS No. 4998-7-6. Molecular formula: C9H9NO6. Catalog: ACM1131710. | |
| 3,4-Dimethoxy-acetoacetanilide | Heterocyclic Organic Compound. Alternative Names: 3,4-DIMETHOXY-ACETOACETANILIDE;3,4-DIMETHOXY-ACETOACETANILID. CAS No. 112854-82-7. Molecular formula: C12H15NO4. Mole weight: 237.25. Purity: 0.96. IUPACName: N-(3,4-dimethoxyphenyl)-3-oxobutanamide. Canonical SMILES: CC(=O)CC(=O)NC1=CC(=C(C=C1)OC)OC. Density: 1.182g/cm³. Catalog: ACM112854827. | |
| 3,4-Dimethoxycinnamic Acid | 3,4-Dimethoxycinnamic acid (O-Methylferulic acid) is a monomer extracted and purified from Securidaca inappendiculata Hassk. 3,4-Dimethoxycinnamic acid exerts anti-apoptotic effects on L-02 cells via the ROS-mediated signaling pathway. Anti-apoptotic effects. Group: Inhibitors. Alternative Names: Methylferulic acid. CAS No. 2316-26-9. Molecular formula: C11H12O4. Mole weight: 208.21. Appearance: Solid. Purity: 0.98. IUPACName: (E)-3-(3,4-Dimethoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC. Density: 1.0627 g/cm³. Catalog: ACM2316269. | |
| 3',4'-Dimethoxyflavone | 3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects. Group: Inhibitors. Alternative Names: 3,4-DIMETHOXYFLAVONE; 2-(3,4-Dimethoxyphenyl)chromen-4-one; 2-(3,4-dimethoxyphenyl)chromen-4-one. CAS No. 4143-62-8. Molecular formula: C17H14O4. Mole weight: 282.3. Appearance: Powder. Purity: 0.98. IUPACName: 2-(3,4-dimethoxyphenyl)chromen-4-one. Canonical SMILES: COC1=C (C=C (C=C1)C2=CC (=O)C3=CC=CC=C3O2)OC. Density: 1.242g/cm³. Catalog: ACM4143628. | |
| (3,4-Dimethoxyphenyl)methyl-(1-hydroxybutan-2-yl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: (R)-2-(((3,4-Dimethoxyphenyl)methyl)amino)-1-butanol hydrochloride, 1-BUTANOL, 2-(((3,4-DIMETHOXYPHENYL)METHYL)AMINO)-, HYDROCHLORIDE, (R)-, AC1L1THZ, AC1Q1SBH, LS-46497, n-(3,4-dimethoxybenzyl)-1-hydroxybutan-2-aminium chloride, (3,4-dimethoxyphenyl)methyl-(1-hydroxybutan-2-yl)azanium chloride, 112767-80-3. CAS No. 112767-80-3. Molecular formula: C13H22ClNO3. Mole weight: 275.772 g/mol. Purity: 0.96. IUPACName: (3,4-dimethoxyphenyl)methyl-(1-hydroxybutan-2-yl)azanium;chloride. Catalog: ACM112767803. | |
| (3,4-Dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-BUTANOL, 2-(((3,4-DIMETHOXYPHENYL)METHYL)AMINO)-, HYDROCHLORIDE, (S)-, (S)-2-(((3,4-Dimethoxyphenyl)methyl)amino)-1-butanol hydrochloride, AC1Q1SBG, AC1L1TI5, LS-46498, (3,4-dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride, 112767-81-4. CAS No. 112767-81-4. Molecular formula: C13H22ClNO3. Mole weight: 275.772 g/mol. Purity: 0.96. IUPACName: (3,4-dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium;chloride. Canonical SMILES: CCC(CO)[NH2+]CC1=CC(=C(C=C1)OC)OC. [Cl-]. Catalog: ACM112767814. | |
| 3,4-Dimethoxythiophene | 3,4-Dimethoxythiophene (DMOT) is a monomer and a precursor which can be synthesized by ring closure reaction of 2,3-dimethoxy-1,3-butadiene and sulfur dichloride in hexane medium. It is an oligothiphene that is majorly used in the development of electroactive materials for organic electronics based applications. Uses: Building block in the synthesis of an n2s2-n4 porphyrin dyad used to study photoinduced energy transfer. dmot can be trans-esterified to form 3,4-ethylenendioxythiophene (edot). it can further be polymerized to produce pedot which can be used as a conductive polymer in π-conjugated systems. it can be polymerized to form poly(dimethoxythiphenes) which can potentially be used in the fabrication energy storage devices on electrochemical doping. Group: Thiophenes. Alternative Names: Thiophene, 3,4-Dimethoxy-. CAS No. 51792-34-8. Molecular formula: C6H8O2S. Mole weight: 144.19. Appearance: Colourless Solid. Purity: ≥ 97%. IUPACName: 3,4-dimethoxythiophene. Canonical SMILES: COc1cscc1OC. Density: 1.209 g/mL at 25 °C. Catalog: ACM51792348-2. | |
| 3-(4-Dimethylamino-phenyl)-propionic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-[4-(Dimethylamino)phenyl]propanoic acid hydrochloride, 1134691-04-5, 3-(4-(Dimethylamino)phenyl)propanoic acid hydrochloride, CTK6H9716, MolPort-003-981-861, AKOS015845825, AG-L-32380, MCULE-3604664882, AK133464, KB-144968, 3-(4-dimethylaminophenyl)propanoic acid hydrochloride, 3-(4-Dimethylamino-phenyl)-propionic acid hydrochloride, 3-(4-DIMETHYLAMINOPHENYL)PROPIONIC ACID HYDROCHLORIDE. CAS No. 1134691-04-5. Molecular formula: C11H16ClNO2. Mole weight: 229.71. Purity: 0.96. IUPACName: 3-[4-(dimethylamino)phenyl]propanoic acid;hydrochloride. Canonical SMILES: CN(C)C1=CC=C(C=C1)CCC(=O)O.Cl. Catalog: ACM1134691045. | |
| 3,4-Dimethyl-benzamidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3,4-DIMETHYL-BENZAMIDINE HYDROCHLORIDE. CAS No. 112072-09-0. Molecular formula: C9H13ClN2. Mole weight: 184.6681. Purity: 0.97. Catalog: ACM112072090. | |
| 3',4'-(Dioctyloxy)acetophenone | Heterocyclic Organic Compound. Alternative Names: 3', 4'-(DIOCTYLOXY)ACETOPHENONE;3', 4'-(DIOCTYLOXY)ACETOPHENONE, 99+%. CAS No. 111195-33-6. Molecular formula: C24H40O3. Mole weight: 376.57. Appearance: off-white flakes. Purity: 0.96. IUPACName: 1-(3,4-dioctoxyphenyl)ethanone. Canonical SMILES: CCCCCCCCOC1=C (C=C (C=C1)C (=O)C)OCCCCCCCC. Catalog: ACM111195336. | |
| 3,4-Diphenyl-5H-furan-2-one | 3,4-Diphenyl-5H-furan-2-one is a marine derived natural products found in Aspergillus flavipes. Group: Heterocyclic organic compound. Alternative Names: 3,4-Diphenyl-2,5-dihydrofuran-2-one. CAS No. 5635-16-5. Molecular formula: C16H12O2. Mole weight: 236.26. Purity: 95%+. IUPACName: 3,4-Diphenyl-2H-furan-5-one. Canonical SMILES: C1C (=C (C (=O)O1)C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM5635165. | |
| 3,4-Epoxycyclohexylmethyl 3,4-Epoxycyclohexanecarboxylate | 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate (EEC) is a cycloaliphatic epoxy that can be synthesized by the reaction of 3'-cyclohexenylmethyl 3-cyclohexenecarboxylate with peracetic acid. Its aliphatic backbone and molecular structure provide a number of useful properties such as thermal stability, weatherability, and electrical conductivity. Uses: Eec is an epoxy monomer that can be used as a resin in aerospace, electronics and automobile industries as an adhesive and a composite material. Group: Polymer/macromolecule. Alternative Names: 7-Oxabicyclo[4.1.0]Heptan-3-Ylmethyl 7-Oxabicyclo[4.1.0]Heptane-3-Carboxylate. CAS No. 2386-87-0. Molecular formula: C14H20O4. Mole weight: 252.31. Purity: 95%+. IUPACName: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. Canonical SMILES: C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4. Density: 1.17 g/ml. ECNumber: 219-207-4;609-326-3. Catalog: ACM2386870-2. | |
| 3-(4-Ethoxycarbonylbutyloxy)-2,4,6-trifluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-31-0, 3-(4-Ethoxycarbonylbutyloxy)-2,4,6-trifluorophenylboronic acid, (3-((5-Ethoxy-5-oxopentyl)oxy)-2,4,6-trifluorophenyl)boronic acid, ACMC-2099m8, CTK4A9017, ANW-16734, AKOS015838768, AG-D-35662, AK-93080, BD230790, KB-27060, A-5047, I04-2115, 3-(4-Ethoxycarbonylbutyloxy)-2,4,6-trifluorophenylboronic acid. CAS No. 1150114-31-0. Molecular formula: C13H16BF3O5. Mole weight: 320.1. Purity: 0.96. IUPACName: [3-(5-ethoxy-5-oxopentoxy)-2,4,6-trifluorophenyl]boronic acid. Canonical SMILES: B (C1=C (C (=C (C=C1F)F)OCCCCC (=O)OCC)F) (O)O. Catalog: ACM1150114310. | |
| 3,4-Ethylenedioxythiophene | 3,4-Ethylenedioxythiophene (EDOT) is an electro-active conductive monomer with a thiol group that combines an electron donor and electron acceptor in a donor-acceptor-donor arrangement. Monomer used in the synthesis of conducting polymers. Uses: Edot can be polymerized to form poly(3,4-ethylenedioxythiophene) (pedot) for use as an electrochromic polymer (ec) based coating for a variety of s like solid state organic electrochemical supercapacitors (oescs), electrochromic devices (ecds), and carbon nanotubes (cnts) based electrochemical devices for diabetes monitoring. it can be used: as a reductant in a one-pot synthesis of gold nanoparticles from haucl4 (254169). as a starting material used in palladium-catalyzed mono- and bis-arylation reactions. in the synthesis of conjugated polymers and copolymers, with potential optical s. Group: Thiophenes. Alternative Names: EDOT. CAS No. 126213-50-1. Molecular formula: C6H6O2S. Mole weight: 142.18. Appearance: Liquid. Purity: 95%+. IUPACName: 2,3-Dihydrothieno[3,4-b][1,4]dioxine. Canonical SMILES: C1COC2=CSC=C2O1. Density: 1.3±0.1 g/cm³. ECNumber: 415-450-7;603-128-0. Catalog: ACM126213501-2. | |
| 3-(4-Methoxy-1-naphthoyl)propionic acid sodium salt | Heterocyclic Organic Compound. CAS No. 111961-03-6. Purity: 0.96. Catalog: ACM111961036. | |
| 3-(4-Methoxybenzoyl)-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-3-(4-methoxybenzoyl)-2-(4-methylphenyl)-4H-1,3-benzoxazin-4-one, 3-(4-methoxybenzoyl)-2-(4-methylphenyl)-2,3-dihydro-4h-1,3-benzoxazin-4-one, 4H-1,3-BENZOXAZIN-4-ONE, 2,3-DIHYDRO-3-(4-METHOXYBENZOYL)-2-(4-METHYLPHENYL)-, 114439-73-5, AC1L1TMT, AC1Q6E8P, LS-41933, 3-(4-methoxybenzoyl)-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one. CAS No. 114439-73-5. Molecular formula: C23H19NO4. Mole weight: 373.401 g/mol. Purity: 0.96. IUPACName: 3-(4-methoxybenzoyl)-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one. Density: 1.26g/cm³. Catalog: ACM114439735. | |
| [3-(4-Methyl-1,3-thiazol-2-yl)propyl]amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(4-METHYL-1,3-THIAZOL-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE, SureCN7444133, MolPort-016-583-046, AKOS015894609, MCULE-4738263701, FT-0683097, I05-1644, 112086-66-5. CAS No. 112086-66-5. Molecular formula: C7H14Cl2N2S. Mole weight: 229.17. Purity: 0.96. IUPACName: 3-(4-methyl-1,3-thiazol-2-yl)propan-1-amine;dihydrochloride. Catalog: ACM112086665. | |
| 3-(4-Methyl-2-pyridyl)-1-propene | Heterocyclic Organic Compound. Alternative Names: 113985-34-5, 3-(4-METHYL-2-PYRIDYL)-1-PROPENE, Pyridine,4-methyl-2-(2-propen-1-yl)-, ACMC-20mjhi, AGN-PC-00O9UL, CTK4A8550, AKOS006328408, AG-D-34091, Pyridine, 4-methyl-2-(2-propenyl)-, KB-178206, Pyridine,4-methyl-2-(2-propenyl)- (9CI); 2-Allyl-4-methylpyridine. CAS No. 113985-34-5. Molecular formula: C9H11N. Mole weight: 133.19472. Purity: 0.96. IUPACName: 4-methyl-2-prop-2-enylpyridine. Canonical SMILES: CC1=CC(=NC=C1)CC=C. Density: 0.929g/cm³. Catalog: ACM113985345. | |
| 3,4-O-Dicaffeoylquinicacidmethylester | Other Alkaloids. Alternative Names: 3,4-Di-O-caffeoylquinic methyl ester. CAS No. 114637-83-1. Mole weight: 530.5. Catalog: ACM114637831. | |
| 3,4-Thiazolidinedicarboxylicacid,5,5-dimethyl-,3-(1,1-dimethylethyl)ester,(4S)- | Heterocyclic Organic Compound. CAS No. 112898-19-8. Molecular formula: C11H19NO4S. Mole weight: 261.34. Catalog: ACM112898198. | |
| (3,5,6-Trifluoropyridin-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: (3,5,6-trifluoropyridin-2-yl)acetic acid, CTK7J2584, MolPort-006-067-442, ALBB-006673, SBB048315, STK504056, AKOS000264776, AG-A-03527, 1119450-11-1. CAS No. 1119450-11-1. Molecular formula: C7H4F3NO2. Mole weight: 191.11. Purity: 0.96. IUPACName: 2-(3,5,6-trifluoropyridin-2-yl)acetic acid. Canonical SMILES: C1=C(C(=NC(=C1F)F)CC(=O)O)F. Catalog: ACM1119450111. | |
| 3,5,9-Trioxa-4-phosphaheptacosa-18,21-dien-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxi | Heterocyclic Organic Compound. CAS No. 115167-06-1. Purity: 0.96. Catalog: ACM115167061. | |
| 3,5,9-Trioxa-4-phosphapentacosan-18,18,19,19-t4-1-aminium | Heterocyclic Organic Compound. CAS No. 112602-69-4. Purity: 0.96. Catalog: ACM112602694. | |
| 3,5,9-Trioxa-4-phosphapentacosan-1-aminium-10-14c,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide | Heterocyclic Organic Compound. CAS No. 112015-19-7. Purity: 0.96. Catalog: ACM112015197. | |
| 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide | Heterocyclic Organic Compound. CAS No. 115154-33-1. Purity: 0.96. Catalog: ACM115154331. | |
| 3',5'-Bis-O-(t-butyldimethylsilyl)-o4-(2,4,6-triisopropyl-phenylsulfonyl)thymidine | Heterocyclic Organic Compound. Alternative Names: 3',5'-BIS-O-(T-BUTYLDIMETHYLSILYL)-O4-(2,4,6-TRIISOPROPYL-PHENYLSULFONYL)THYMIDINE. CAS No. 114021-22-6. Molecular formula: C37H64N2O7SSi2. Mole weight: 737.15. Catalog: ACM114021226. | |
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