Alfa Chemistry. - Products
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| Product | Description | |
|---|---|---|
| 3-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylpropyl-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-Chloro-2-(3-dimethylaminopropylthio)-5-methylbenzenesulfonyl)-2-imidazolidinone HCl, 1-((4-Chloro-2-((3-(dimethylamino)propyl)thio)-5-methylphenyl)sulfonyl)-2-imidazolidinone HCl, 2-Imidazolidinone, 1-((4-chloro-2-((3-(dimethylamino)propyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride, AC1L1TME, AC1Q1SNF, LS-79360, 114436-46-3, 3-({5-chloro-4-methyl-2-[(2-oxoimidazolidin-1-yl)sulfonyl]phenyl}sulfanyl)-n,n-dimethylpropan-1-aminium chloride, 3-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylpropyl-dimethylazanium chloride. CAS No. 114436-46-3. Molecular formula: C15H23Cl2N3O3S2. Mole weight: 428.397 g/mol. Purity: 0.96. IUPACName: 3-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylpropyl-dimethylazanium;chloride. Canonical SMILES: CC1=CC (=C (C=C1Cl)SCCC[NH+] (C)C)S (=O) (=O)N2CCNC2=O. [Cl-]. Catalog: ACM114436463. |  |
| 3,5-Diaminosalicylic acid | 3,5-Diaminosalicylic acid. Alternative Names: 3,5-diamino-2-hydroxybenzoic acid. CAS No. 112725-89-0. Molecular formula: C7H8N2O3. Mole weight: 168.15. Purity: 0.96. IUPACName: 3,5-Diamino-2-hydroxybenzoic acid. Catalog: ACM112725890. | |
| 3,5-Dibromo-4-hydroxybenzyl alcohol | 2,6-Dibromo-4-(hydroxymethyl)phenol is a marine derived natural products found in Thelepus setosus. Group: Heterocyclic organic compound. Alternative Names: 3,5-Dibromo-p-hydroxybenzyl alcohol. CAS No. 2316-62-3. Molecular formula: C7H6Br2O2. Mole weight: 281.93. Purity: 95%+. IUPACName: 2,6-Dibromo-4-(hydroxymethyl)phenol. Canonical SMILES: C1=C(C=C(C(=C1Br)O)Br)CO. Density: 2.103±0.06 g/cm³. Catalog: ACM2316623. | |
| (3,5-Dibr-tyr11)-neurotensin | Heterocyclic Organic Compound. Alternative Names: [3,5-diBr-Tyr11]-Neurotensin, N3010_SIGMA, 112898-47-2. CAS No. 112898-47-2. Molecular formula: C78H119Br2N21O20. Mole weight: 1830.72. Purity: 0.96. IUPACName: 2- [ [2- [ [2- [ [1- [2- [ [2- [ [1- [6-amino-2- [ [4-amino-2- [ [4-carboxy-2- [ [3- (4-hydroxyphenyl) -2- [ [4-methyl-2- [ (5-oxopyrrolidine-2-carbonyl) amino] pentanoyl] amino] propanoyl] amino] butanoyl] amino] -4-oxobutanoyl] amino] hexanoyl] pyrrolidine-2-carbonyl] amino] -5- (diaminomet. Canonical SMILES: CCC (C)C (C (=O)NC (CC (C)C)C (=O)O)NC (=O)C (CC1=CC (=C (C (=C1)Br)O)Br)NC (=O)C2CCCN2C (=O)C (CCCN=C (N)N)NC (=O)C (CCCN=C (N)N)NC (=O)C3CCCN3C (=O)C (CCCCN)NC (=O)C (CC (=O)N)NC (=O)C (CCC (=O)O)NC (=O)C (CC4=CC=C (C=C4)O)NC (=O)C (CC (C)C)NC (=O)C5CCC (=O)N5. Catalog: ACM112898472. | |
| 3,5-Difluoro-2-hydroxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1150114-51-4. Molecular formula: C6H5BF2O3. Mole weight: 173.9. Purity: 0.97. Catalog: ACM1150114514. | |
| 3,5-Difluoro-2-nitrophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-Difluoro-2-nitrophenylboronic acid, 1150114-60-5, (3,5-Difluoro-2-nitrophenyl)boronic acid, ACMC-2099mx, CTK4A9042, ANW-16759, AKOS015852920, AG-D-35687, 3,5-Difluoro-2-nitrophenylboronic acid,, AK-42290, KB-28650, A-5067, I04-2861. CAS No. 1150114-60-5. Molecular formula: C6H4BF2NO4. Mole weight: 202.9. Purity: 0.96. IUPACName: (3,5-difluoro-2-nitrophenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1[N+](=O)[O-])F)F)(O)O. Catalog: ACM1150114605. | |
| 3,5-Difluoro-4-hydroxyphenylboronic acid | Boronic Acids. CAS No. 1132666-81-9. Catalog: ACM1132666819. | |
| 3,5-Dihydroxy-4-phenylisoxazole hemihydrate | Heterocyclic Organic Compound. Alternative Names: 3,5-DIHYDROXY-4-PHENYLISOXAZOLE HEMIHYDRATE;3-Hydroxy-4-phenyl-5(2H)-isoxazolone hemihydrate;3,5-DIHYDROXY-4-PHENYLISOXAZOLE HEMIHYDRATE 99%. CAS No. 111943-85-2. Molecular formula: C18H16N2O7. Mole weight: 372.33. Catalog: ACM111943852. | |
| 3,5-Dihydroxyacetophenone | Solid. Group: Polymer/macromolecule. Alternative Names: 1-(3,5-dihydroxyphenyl)-ethanone;5-ACETYLRESORCINOL;3,5-DIHYDROXYACETOPHENONE;3,5-DIHYDROXYACETOPHENONE;3,5-DIHYDROXYACETOPHENONE MONOHYDRATE;ETHANONE, 1-(3,5-DIHYDROXYPHENYL)-;1-(3,5-dihydroxyphenyl)ethan-1-one;3,5-DIHYDROXYACETOPHENON. CAS No. 51863-60-6. Molecular formula: C8H8O3. Mole weight: 152.15g/mol. Purity: >98.0%(GC). IUPACName: 1-(3,5-dihydroxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=CC(=C1)O)O. ECNumber: 257-480-1. Catalog: ACM51863606. | |
| 3,5-Di-Iodo Salicylic acid | Heterocyclic Organic Compound. CAS No. 1133-91-5. Catalog: ACM1133915. | |
| 3,5-Diisopropylbenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3,5-DIISOPROPYLBENZALDEHYDE. CAS No. 112538-48-4. Molecular formula: C13H18O. Mole weight: 190.28. Catalog: ACM112538484. | |
| 3,5-Dimethoxy-acetoacetanilid | Heterocyclic Organic Compound. Alternative Names: 3,5-DIMETHOXY-ACETOACETANILID;3,5-DIMETHOXY-ACETOACETANILIDE. CAS No. 112854-83-8. Molecular formula: C12H15NO4. Mole weight: 237.25. Catalog: ACM112854838. | |
| 3,5-Dimethoxybenzoic Acid | Heterocyclic Organic Compound. CAS No. 1132-21-4. Molecular formula: C9H10O4. Mole weight: 182.17. Purity: 0.99. IUPACName: 3,5-dimethoxybenzoic acid. Canonical SMILES: COC1=CC(=CC(=C1)C(=O)O)OC. ECNumber: 214-473-8. Catalog: ACM1132214. | |
| 3,5-Dimethoxy-thiobenzamide | Heterocyclic Organic Compound. Alternative Names: 3,5-DIMETHOXY-THIOBENZAMIDE;Benzenecarbothioamide, 3,5-dimethoxy- (9CI). CAS No. 114980-23-3. Molecular formula: C9H11NO2S. Mole weight: 197.25. Purity: 98+%. IUPACName: 3,5-dimethoxybenzenecarbothioamide. Canonical SMILES: COC1=CC(=CC(=C1)C(=S)N)OC. Density: 1.202g/cm³. Catalog: ACM114980233. | |
| (3,5-Dimethyl-1H-pyrazol-1-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: (3,5-dimethyl-1H-pyrazol-1-yl)acetonitrile, 1134684-85-7, CTK6B5637, MolPort-004-336-484, ALBB-004616, BBL017999, SBB047447, STK503256, ZINC19472235, AKOS000178194, AG-A-03567, MCULE-5579593054, AK124596, 2-(3,5-dimethylpyrazol-1-yl)acetonitrile, BB 0253964, 2-(3,5-Dimethyl-1H-pyrazol-1-yl)acetonitrile. CAS No. 1134684-85-7. Molecular formula: C7H9N3. Mole weight: 135.17. Purity: 0.96. IUPACName: 2-(3,5-dimethylpyrazol-1-yl)acetonitrile. Canonical SMILES: CC1=CC(=NN1CC#N)C. Catalog: ACM1134684857. | |
| 3,5-Dimethyl-1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol95% | Heterocyclic Organic Compound. CAS No. 1126779-11-0. Molecular formula: C16H27BN2O3. Purity: 0.95. Catalog: ACM1126779110. | |
| 3,5-Dimethyl-2-cyclohexen-1-one | Heterocyclic Organic Compound. CAS No. 1123-09-7. Molecular formula: C8H12O. Mole weight: 124.18. Catalog: ACM1123097. | |
| 3,5-Dimethyl-4-hydroxybenzonitrile-d8 | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-3,5-dimethyl-benzonitrile-d8; 2,6-Dimethyl-4-cyanophenol-d8; 4-Cyano-2,6-dimethylphenol-d8; 4-Hydroxy-3,5-dimethylbenzonitrile-d8. CAS No. 1142096-16-9. Molecular formula: C9HD8NO. Mole weight: 155.22. Appearance: White Solid. Purity: 0.96. IUPACName: 2,6-d2-4-hydroxy-3,5-bis(methyl-d3)benzonitrile. Catalog: ACM1142096169. | |
| 3,5-Dimethyl-4-nitroisoxazole | Heterocyclic Organic Compound. CAS No. 1123-49-5. Molecular formula: C5H6N2O3. Mole weight: 142.11. Catalog: ACM1123495. | |
| [[ (3, 5-Dimethyl-4-sulfo-1H-pyrrol-2-yl) (3, 5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Disodium Salt | Alfa Chemistry offers high-purity [[ (3, 5-Dimethyl-4-sulfo-1H-pyrrol-2-yl) (3, 5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Disodium 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: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyesother materials. Alternative Names: Pyrromethene 556. CAS No. 121461-69-6. Molecular formula: C14H15BF2N2Na2O6S2. Mole weight: 466.19. Appearance: Light yellow to Brown powder to crystal. Purity: >96.0%(HPLC). IUPACName: disodium;2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene-5,11-disulfonate. Canonical SMILES: [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)S (=O) (=O)[O-])C)C)C)S (=O) (=O)[O-])C) (F)F. [Na+]. [Na+]. Catalog: ACM121461696. | |
| 3,5-Dimethylbenzylmagnesium bromide | Heterocyclic Organic Compound. Alternative Names: Magnesium, bromo[(3,5-dimethylphenyl)methyl]-, 111823-36-0, ACMC-20meu7, CTK0D3435, AKOS016017786, AG-D-30516, 3,5-Dimethylbenzylmagnesium bromide 0.25 M in Tetrahydrofuran. CAS No. 111823-36-0. Molecular formula: C9H11BrMg. Mole weight: 223.4. Purity: 0.96. IUPACName: magnesium;1-methanidyl-3,5-dimethylbenzene;bromide. Catalog: ACM111823360. | |
| 3,5-Diphenylpyrazole | Heterocyclic Organic Compound. CAS No. 1145-01-3. Molecular formula: C15H12N2. Mole weight: 220.27. Catalog: ACM1145013. | |
| 3,5-Di-tert-butyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrazole, 3,5-bis(1,1-dimethylethyl)-;3,5-DI-TERT-BUTYL-1H-PYRAZOLE. CAS No. 1132-14-5. Molecular formula: C11H20N2. Mole weight: 180.29. Catalog: ACM1132145. | |
| 3,5-Di-Tert-Butylphenol | 3,5-Di-tert-butylphenol is an volatile organic compound with anti-biofilm and antifungal activities. 3,5-Di-tert-butylphenol induces accumulation of reactive oxygen species (ROS). Group: Inhibitors. Alternative Names: 3,5-ditert-butylphenol. CAS No. 1138-52-9. Molecular formula: C14H22O. Mole weight: 206.32. Appearance: off-white crystals or powder. Purity: 95%+. IUPACName: 3,5-Di-tert-butylphenol. Canonical SMILES: OC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1. Density: 0.932g/cm³. Catalog: ACM1138529. | |
| 3-(5-Methyl-1,3,4-oxadiazol-2-yl)benzeneboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole. CAS No. 1119090-20-8. Molecular formula: C15H19BN2O3. Mole weight: 286.1371. Purity: 0.96. IUPACName: 2-methyl-5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=NN=C (O3)C. Catalog: ACM1119090208. | |
| 3,5-Pyridinedicarboxylicacid,2,6-dimethyl-,3,5-diethyl ester | Heterocyclic Organic Compound. CAS No. 1149-24-2. Molecular formula: C13H17NO4. Mole weight: 251.28. Purity: ≥98.5%. Catalog: ACM1149242. | |
| 3- (6- ( (2-Methylene-3- ( ( (octadecylamino) carbonyl) oxy) propoxy) carbonyl) hexyl) thiazolium | Heterocyclic Organic Compound. CAS No. 111878-47-8. Catalog: ACM111878478. | |
| 3-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-3-oxo-propionitrile | Heterocyclic Organic Compound. Alternative Names: MolPort-002-464-242, ZINC03246440, CID2363689, EN300-05012, 112735-05-4. CAS No. 112735-05-4. Molecular formula: C9H10N4O3. Mole weight: 222.200700 [g/mol]. Purity: 0.96. IUPACName: 3-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-3-oxopropanenitrile. Density: 1.392g/cm³. Catalog: ACM112735054. | |
| 3-(6-Chloroimidazo[1,2-b]pyridazin-2-yl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 3-(6-chloroimidazo[1,2-b]pyridazin-2-yl)benzonitrile, 1125406-99-6, CTK4A7860, ANW-52678, AKOS015850570, AG-L-19469, AK-51026, KB-233364, AM20020211, A15129, I14-10229. CAS No. 1125406-99-6. Molecular formula: C13H7ClN4. Mole weight: 254.674480 [g/mol]. Purity: 0.96. IUPACName: 3-(6-chloroimidazo[1,2-b]pyridazin-2-yl)benzonitrile. Catalog: ACM1125406996. | |
| 3,6-Dibromocarbazole | 3,6-Dibromocarbazole is a marine derived natural products found in Kyrtuthrix maculans. Group: Bromine series. Alternative Names: 9-H-3,6-Dibromocarbazole. CAS No. 6825-20-3. Molecular formula: C12H7Br2N. Mole weight: 325. Purity: 95%+. IUPACName: 3,6-Dibromo-9H-carbazole. Canonical SMILES: C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br. Density: 1.930±0.06 g/cm³. Catalog: ACM6825203-1. | |
| 3,6-Dibromopicolinic acid | Heterocyclic Organic Compound. Alternative Names: 3,6-Dibromopicolinic acid, 1133116-49-0, ACMC-2099jj, 3,6-Dibromopicolinic acid,, CTK4A8258, ANW-16637, AKOS015835149, AB64851, AG-D-33090, AK-92200, BD230367, KB-28902, 3,6-DIBROMO-2-PYRIDINECARBOXYLIC ACID, 3,6-DIBROMOPYRIDINE-2-CARBOXYLIC ACID, A-5025, 2-PYRIDINECARBOXYLIC ACID, 3,6-DIBROMO-, I04-1757. CAS No. 1133116-49-0. Molecular formula: C6H3Br2NO2. Mole weight: 280.9. Purity: 0.96. IUPACName: 3,6-dibromopyridine-2-carboxylic acid. Catalog: ACM1133116490. | |
| 3,6-Dichloro-2-hydroxybenzoic acid-13C6 | 3,6-Dichloro-2-hydroxybenzoic acid-13C6 is the 13C labeled 3,6-Dichloro-2-hydroxybenzoic acid. Group: Isotope-labeled synthetic intermediates. CAS No. 1173019-34-5. Molecular formula: C13C6H2Cl2O3. Mole weight: 210.95. Canonical SMILES: Cl[13C]1=[13C] (C (O)=O)[13C] (O)=[13C] (Cl)[13C]=[13C]1. Catalog: ACM1173019345. | |
| 3,6-Dimethylaminodibenzopyriodonium citrate | Heterocyclic Organic Compound. CAS No. 111950-71-1. Catalog: ACM111950711. | |
| 3,6-Di-O-(tert-butyldimethylsilyl)-D-glu cal | Heterocyclic Organic Compound. Alternative Names: 3,6-Di-O-(tert-butyldimethylsilyl)-D-glucal, 472832_ALDRICH, AKOS015916594, I14-49642, 111830-53-6. CAS No. 111830-53-6. Molecular formula: C18H38O4Si2. Mole weight: 374.66. Purity: 0.96. IUPACName: (2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1C (C (C=CO1)O[Si] (C) (C)C (C) (C)C)O. Catalog: ACM111830536. | |
| 3-(6-Oxopiperidin-3-yl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(6-oxopiperidin-3-yl)propanoic acid, 1150618-37-3, SBB069284, WT1099, AKOS015919281, 3-(6-oxo-3-piperidinyl)propanoic acid, KB-178356, FT-0659365, 3-(6-oxidanylidenepiperidin-3-yl)propanoic acid, A803355, S12-0002, 1150618-37-3 3-(6-oxopiperidin-3-yl)propanoic acid. CAS No. 1150618-37-3. Molecular formula: C8H13NO3. Mole weight: 171.193720 [g/mol]. Purity: 0.96. IUPACName: 3-(6-oxopiperidin-3-yl)propanoic acid. Canonical SMILES: C1CC(=O)NCC1CCC(=O)O. Catalog: ACM1150618373. | |
| 3,7,11,15-Tetramethylhexadecanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Phytanic acid methyl ester, Hexadecanoic acid, 3,7,11,15-tetramethyl-, methyl ester, 3,7,11,15-Tetramethylhexadecanoic acid methyl ester, 1118-77-0, Methyl 3,7,11,15-tetramethylhexadecanoate, Methyl phytanate, AC1Q5ZSD, AC1LC20C, P3819_SIGMA, CTK0D3244, AR-1J1661, AK-56073. CAS No. 1118-77-0. Molecular formula: C21H42O2. Mole weight: 326.56. Purity: 0.96. IUPACName: methyl 3,7,11,15-tetramethylhexadecanoate. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)OC. Density: 0.858g/cm³. Catalog: ACM1118770. | |
| 3,7a-Diepialexine | 3,7a-diepialexine is a natural product that can be found in plants. It has been shown to inhibit the glycosidases and vinyl ethers that are involved in the synthesis of polyhydroxylated compounds. 3,7a-diepialexine also inhibits the hydroxymethylation of chiral molecules and epoxidation reactions. This compound has been shown to have an inhibitory effect on human liver cells by binding to the protein cytochrome P450, thereby inhibiting oxygenation reactions. Group: Other alkaloids. Alternative Names: (+)-3-Epiaustraline. CAS No. 119065-82-6. Molecular formula: C8H15NO4. Mole weight: 189.21 g/mol. Canonical SMILES: C1CN2[C@H] ([C@H] ([C@@H] ([C@H]2[C@H]1O)O)O)CO. Catalog: ACM119065826. | |
| 3-(7-Chloro-2-methyl-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(7-chloro-2-methyl-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)propanoic acid, 1119452-95-7, CTK6C3367, MolPort-006-067-477, ALBB-006787, SBB048365, STK504117, AKOS004912476, AG-A-53368, MCULE-4769891854, AK-56050, 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanoic acid, 3-(7-Chloro-2-methyl-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoic acid. CAS No. 1119452-95-7. Molecular formula: C13H16ClNO3. Mole weight: 269.73. Purity: 0.96. IUPACName: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanoic acid. Catalog: ACM1119452957. | |
| 3,7-Dichloroquinoline-8-carboxylic acid | Heterocyclic Organic Compound. CAS No. 113875-40-4. Molecular formula: C10H5Cl2NO2. Mole weight: 242.061. Catalog: ACM113875404. | |
| 3,7-Dihydro-2-[[3-(4-methyl-1-piperazinyl)phenyl]amino]-4H-pyrrolo[2,3-d]pyrimidin-4-one | 2H Labeled Compounds. Alternative Names: 2-((3-(4-Methylpiperazin-1-yl)phenyl)amino)-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one. CAS No. 1142947-80-5. Molecular formula: C17H20N6O. Mole weight: 324.38. Catalog: ACM1142947805. | |
| 3,7-Dihydro-2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]amino]-4H-pyrrolo[2,3-d]pyrimidin-4-one | 2H Labeled Compounds. Alternative Names: 2-((4-(2-(Pyrrolidin-1-yl)ethoxy)phenyl)amino)-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one. CAS No. 1142945-82-1. Molecular formula: C18H21N5O2. Mole weight: 339.39. Catalog: ACM1142945821. | |
| 3,7-Dimethyl-1-octene | Heterocyclic Organic Compound. Alternative Names: 3,7-Dimethyl-1-octene;3,7-Dimethyloct-1-ene. CAS No. 4984-1-4. Molecular formula: (CH3)2CHCH2CH2CH2CH(CH3)CH=CH2. Catalog: ACM1126413. | |
| 3,8-Diazabicyclo[3.2.1]octane-6-carbonitrile,8-methyl-4-methylene-2-oxo-,exo-(9CI) | Heterocyclic Organic Compound. Alternative Names: 3,8-Diazabicyclo[3.2.1]octane-6-carbonitrile,8-methyl-4-methylene-2-oxo-,exo-(9CI);EXO-8-METHYL-4-METHYLENE-2-OXO-3,8-DIAZABICYCLO[3.2.1]OCTANE-6-CARBONITRILE. CAS No. 112394-19-1. Molecular formula: C9 H11 N3 O. Catalog: ACM112394191. | |
| 3,8-Dimethyl-2-nitro-3H-imidazo[4,5-f]quinoxaline | Heterocyclic Organic Compound. Alternative Names: NO2-MeIQx. CAS No. 115044-40-1. Molecular formula: C11H9N5O2. Mole weight: 243.22. Purity: 0.96. IUPACName: 3,8-dimethyl-2-nitroimidazo[4,5-f]quinoxaline. Canonical SMILES: CC1=CN=C2C=CC3=C (C2=N1)N=C (N3C)[N+] (=O)[O-]. Density: 1.59g/cm³. Catalog: ACM115044401. | |
| 3A,4,7,7A-TETRAHYDROINDENE | Liquid. Group: Heterocyclic organic compound. CAS No. 3048-65-5. Molecular formula: C9H12. Mole weight: 120.19g/mol. IUPACName: 3a,4,7,7a-tetrahydro-1H-indene. Canonical SMILES: C1C=CCC2C1CC=C2. ECNumber: 221-260-3. Catalog: ACM3048655. | |
| 3-Acetyloxy-5-chloroindole | Heterocyclic Organic Compound. Alternative Names: 3-ACETYLOXY-5-CHLOROINDOLE. CAS No. 114306-00-2. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Catalog: ACM114306002. | |
| 3-Acetylthianaphthene | Heterocyclic Organic Compound. CAS No. 1128-05-8. Molecular formula: C10H8OS. Mole weight: 176.23. Catalog: ACM1128058. | |
| (3-Acryloxypropyl)Dimethylmethoxysilane | Siloxanes. Alternative Names: 3-acryloxypropyldimethylmethoxysilane; 2-Propenoic acid,3-(methoxydimethylsilyl)propyl ester; Acrylic Acid 3-(Methoxydimethylsilyl)propyl Ester. CAS No. 111918-90-2. Molecular formula: C9H18O3Si. Mole weight: 202.32. Appearance: Transparent liquid. Purity: >95%. IUPACName: 3-[methoxy(dimethyl)silyl]propylprop-2-enoate. Canonical SMILES: CO[Si](C)(C)CCCOC(=O)C=C. Density: 0.929g/cm³. Catalog: ACM111918902. | |
| 3-Allyl-2-chloro-4-iodopyridine | Heterocyclic Organic Compound. Alternative Names: 3-Allyl-2-chloro-4-iodopyridine, 1142192-13-9, AC1Q3KU9, CTK5J3874, AKOS015838868, AG-A-56309, 2-chloro-4-iodo-3-(prop-2-en-1-yl)pyridine, A-6043. CAS No. 1142192-13-9. Molecular formula: C8H7ClIN. Mole weight: 279.51. Purity: 0.96. IUPACName: 2-chloro-4-iodo-3-prop-2-enylpyridine. Canonical SMILES: C=CCC1=C(C=CN=C1Cl)I. Catalog: ACM1142192139. | |
| (3-(Allyloxy)phenyl)methanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1145680-00-7, (3-(allyloxy)phenyl)methanamine hydrochloride, FT-0657446, (3-prop-2-enoxyphenyl)methanamine hydrochloride, A803198. CAS No. 1145680-00-7. Molecular formula: C10H14ClNO. Mole weight: 199.677260 [g/mol]. Purity: 0.96. IUPACName: (3-prop-2-enoxyphenyl)methanamine; hydrochloride. Catalog: ACM1145680007. | |
| 3-Amino-1H-indole-2-carbohydrazide | Heterocyclic Organic Compound. CAS No. 110963-29-6. Molecular formula: C9H10N4O. Mole weight: 190.2. Catalog: ACM110963296. | |
| 3-Amino-2-chloropyridine-6-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-74-2, 3-Amino-2-chloropyridine-6-boronic acid, pinacol ester, 2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, CTK8B3092, ANW-41759, AKOS015960307, AB62937, AK-90688, BD229332, KB-29432, A-3698, 3-Amino-2-chloropyridine-6-boronic acid pinacol ester, (5-AMINO-6-CHLOROPYRIDIN-2-YL)BORONIC ACID PINACOL ESTER. CAS No. 1150561-74-2. Molecular formula: C11H16BClN2O2. Mole weight: 254.5. Purity: 0.95. IUPACName: 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=NC (=C (C=C2)N)Cl. Catalog: ACM1150561742. | |
| 3-Amino-3-(1,3-benzodioxol-5-yl)-1-propanol | Heterocyclic Organic Compound. Alternative Names: RARECHEM AK ML 0253;3-AMINO-3-BENZO[1,3]DIOXOL-5-YL-PROPAN-1-OL;3-AMINO-3-(1,3-BENZODIOXOL-5-YL)-1-PROPANOL. CAS No. 113511-45-8. Molecular formula: C10H13NO3. Mole weight: 195.22. Catalog: ACM113511458. | |
| 3-Amino-3-benzo[1,3]dioxol-5-yl-propan-1-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Amino-3-benzo[1,3]dioxol-5-yl-propan-1-ol hydrochloride, 113511-49-2. CAS No. 113511-49-2. Molecular formula: C10H14ClNO3. Mole weight: 231.676060 [g/mol]. Purity: 0.96. IUPACName: 3-amino-3-(1,3-benzodioxol-5-yl)propan-1-ol;hydrochloride. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C(CCO)N.Cl. Catalog: ACM113511492. | |
| 3-Amino-4-chlorobenzotrifluoride | Dye intermediate, used for the production of dyestuff. Uses: Dye intermediates can be used for coloring paints, textiles, printing inks, paper, plastics and hair dyes. Group: Dye intermediates. Alternative Names: 2-Chloro-5-trifluoromethylaniline. CAS No. 121-50-6. Molecular formula: C7H5ClF3N. Mole weight: 195.57 g/mol. Appearance: Liquid. Purity: 0.98. Catalog: DYE-INT-0080. | |
| 3'-AMINO-4'-FLUOROACETANILIDE | Heterocyclic Organic Compound. Alternative Names: N-(3-AMINO-4-FLUOROPHENYL)ACETAMIDE;3'-AMINO-4'-FLUOROACETANILIDE;3-AMINO-4-FLUOROACETANILIDE;AKOS BBV-007053. CAS No. 113596-04-6. Molecular formula: C8H9FN2O. Mole weight: 168.17. Catalog: ACM113596046. | |
| 3-Amino-4-hydroxybiphenyl;2-amino-4-phenylphenol | Heterocyclic Organic Compound. CAS No. 1134-36-7. Molecular formula: C12H11NO. Mole weight: 185.22. Catalog: ACM1134367. | |
| 3-Amino-5,6-dimethyl-pyrazinemethanamine | Heterocyclic Organic Compound. Alternative Names: 2-Pyrazinemethanamine,3-amino-5,6-dimethyl-, 113238-60-1, ACMC-1BV4D, AGN-PC-001QOB, SureCN7329723, CTK4A8163, AG-D-32927, Pyrazinemethanamine, 3-amino-5,6-dimethyl-, Pyrazinemethanamine,3-amino-5,6-dimethyl- (9CI). CAS No. 113238-60-1. Molecular formula: C7H12N4. Mole weight: 152.196980 [g/mol]. Purity: 0.96. IUPACName: 3-(aminomethyl)-5,6-dimethylpyrazin-2-amine. Catalog: ACM113238601. | |
| 3-Amino-5-ethyl-5-phenylimidazolidine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: MolPort-002-468-881, NSC150482, CID289063, EN300-13192, 1139-11-3. CAS No. 1139-11-3. Molecular formula: C11H13N3O2. Mole weight: 219.239820 [g/mol]. Purity: 0.96. IUPACName: 3-amino-5-ethyl-5-phenylimidazolidine-2,4-dione. Density: 1.241g/cm³. Catalog: ACM1139113. | |
| 3-Amino-5-fluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-Amino-5-fluorophenylboronic acid, 1150114-48-9, (3-Amino-5-fluorophenyl)boronic acid, ACMC-2099ml, SureCN1289919, CTK4A9030, ANW-16747, AKOS006315268, AB65276, AG-D-35675, AK-65073, KB-29643, A-3713, I04-2917. CAS No. 1150114-48-9. Molecular formula: C6H7BFNO2. Mole weight: 154.9. Purity: 0.95. IUPACName: (3-amino-5-fluorophenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1)F)N)(O)O. Catalog: ACM1150114489. | |
| 3-Amino-6- (4-methylphenyl) pyrazinecarboxylicacidethylester-4-oxide | Heterocyclic Organic Compound. CAS No. 113120-63-1. Catalog: ACM113120631. | |
| 3-Amino-6-methoxypyridine-2-acetonitrile | Heterocyclic Organic Compound. Alternative Names: 3-Amino-6-methoxypyridine-2-acetonitrile, 111796-01-1, ACMC-20ana0, AGN-PC-0005X8, CTK8C5961, (3-Amino-6-methoxypyridin-2-yl)acetonitrile, 2-Pyridineacetonitrile, 3-amino-6-methoxy-. CAS No. 111796-01-1. Molecular formula: C8H9N3O. Mole weight: 163.18. Purity: 0.96. IUPACName: 2-(3-amino-6-methoxypyridin-2-yl)acetonitrile. Canonical SMILES: COC1=NC(=C(C=C1)N)CC#N. Catalog: ACM111796011. | |
| 3-Amino-6-(propylthio)pyridazine | Heterocyclic Organic Compound. Alternative Names: 3-Amino-6-(propylthio)pyridazine. CAS No. 113121-36-1. Molecular formula: C7H11N3S. Mole weight: 169.25. Catalog: ACM113121361. | |
| 3-Amino-9-ethylcarbazole | 3-amino-9-ethylcarbazole is a tan powder. (NTP, 1992);Liquid. Group: Heterocyclic organic compound. CAS No. 132-32-1. Molecular formula: C14H14N2. Mole weight: 210.27g/mol. Purity: technical. IUPACName: 9-ethylcarbazol-3-amine. Canonical SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31. ECNumber: 205-057-7. Catalog: ACM132321. | |
| 3-(Aminocarbonyl)-1,4-dimethylpyridinium chloride | Heterocyclic Organic Compound. Alternative Names: 3-(AMINOCARBONYL)-1,4-DIMETHYLPYRIDINIUM CHLORIDE;1,4-dimethyl-3-carbamoylpyridinium. CAS No. 110999-36-5. Molecular formula: C8H11N2OCl. Mole weight: 186.6387. Density: g/cm³. Catalog: ACM110999365. | |
| 3-Aminocrotononitrile | Alkenes. Alternative Names: 3-Aminocrotononitrile, Diacetonitrile, 3-Aminocrotonitrile, 3-Iminobutyronitrile. beta.-Aminocrotononitrile, 3-Amino-2-butenenitrile, 2-Butenenitrile, 3-amino-, 117641_ALDRICH, EINECS 214-266-2, NSC 102759, AI3-52447, T0517-6177, InChI=1/C4H6N2/c1-4(6)2-3-5/h2H, 6H2, 1H3/b4-2, 1118-61-2. CAS No. 1118-61-2. Molecular formula: C3H8ClN. Mole weight: 82.1. Appearance: slightly yellow. Purity: 0.96. IUPACName: (E)-3-aminobut-2-enenitrile. Density: 0.92 g/cm³. Catalog: ACM1118612. | |
| 3-Aminomethyl-1,3,4,5-tetrahydrobenz(cd)indole | Heterocyclic Organic Compound. CAS No. 111261-72-4. Catalog: ACM111261724. | |
| 3-Aminomethyl-azetidine-1-carboxylic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-AZETIDINE-1-CARBOXYLIC ACID BENZYL ESTER HYDROCHLORIDE;3-AMINOMETHYL-AZETIDINE-1-CARBOXYLIC ACID BENZYL ESTER;1-CBZ-3-AMINOMETHYL-AZETIDINE;1-Azetidinecarboxylicacid,3-amino-,phenylmethylester(9CI);1-Cbz-3-aminoazetidine CF3COOH. CAS No. 112257-20-2. Molecular formula: C12H16N2O2. Mole weight: 220.27. Purity: 0.96. IUPACName: benzyl 3-aminoazetidine-1-carboxylate. Canonical SMILES: C1C(CN1C(=O)OCC2=CC=CC=C2)N. Density: 1.228g/cm³. Catalog: ACM112257202. | |
| 3-Aminomethylphenylacetic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINOMETHYL-PHENYLACETIC ACID;2-(3-(AMINOMETHYL)PHENYL)ACETIC ACID. CAS No. 113520-43-7. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: ACM113520437. | |
| 3-AMINO-N-(4-CHLOROPHENYL)BENZAMIDE 95% | Heterocyclic Organic Compound. Alternative Names: 3-amino-N-(4-chlorophenyl)benzamide, STK360037, AGN-PC-015ZEY, SureCN1355088, CTK4A9208, MolPort-002-307-405, ZINC07468618, AKOS000136475, AG-D-36101, MCULE-1406695793, Benzamide, 3-amino-N-(4-chlorophenyl)-, 115175-17-2. CAS No. 115175-17-2. Molecular formula: C13H11ClN2O. Mole weight: 246.6959. Purity: 0.96. IUPACName: 3-amino-N-(4-chlorophenyl)benzamide. Density: 1.351g/cm³. Catalog: ACM115175172. | |
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