Alfa Chemistry. - Products
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| Product | Description | |
|---|---|---|
| 3-Imidazolyl-L-alanine | Heterocyclic Organic Compound. Alternative Names: L-SS-IMIDAZOLYL ALANINE;L-β-imidazolyl alanine;(S)-2-Amino-3-(imidazol-1-yl)propanoic acid;3-Imidazolyl-L-alanine;Ccris 7951;L-Isohistidine;(S)-2-amino-3-(1H-imidazol-1-yl)propanoic acid. CAS No. 114717-14-5. Molecular formula: C6H9N3O2. Mole weight: 155.16. Purity: 0.98. Catalog: ACM114717145. |  |
| 3-Iminobutyronitrile | Heterocyclic Organic Compound. CAS No. 1118-60-1. Molecular formula: C4H6N2. Mole weight: 82.1038 g/mol. Catalog: ACM1118601. | |
| 3-Indoleacetic acid-13C6 | 3-Indoleacetic acid-13C6 is 13C-labeled 3-indoleacetic acid, which is commonly used as a plant growth stimulant and analytical reagent. Group: Isotope-labeled synthetic intermediates. Alternative Names: Indole-3-acetic acid-13C6; 3-IAA-13C6. CAS No. 100849-36-3. Molecular formula: C413C6H9NO2. Mole weight: 181.14. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: OC (CC1=CN [13C]2= [13CH] [13CH]= [13CH] [13CH]= [13C]12) =O. Catalog: ACM100849363. | |
| 3-Indoxyl Sulfate-d5 potassium | 3-Indoxyl Sulfate-d5 (potassium) is the deuterium labeled 3-Indoxyl Sulfate potassium. Group: Isotope-labeled synthetic intermediates. CAS No. 1644451-34-2. Molecular formula: C8H2D5KNO4S. Mole weight: 256.33. Canonical SMILES: O (S (=O) (=O)O)C=1C=2C (NC1[2H])=C (C (=C (C2[2H])[2H])[2H])[2H]. [K]. Catalog: ACM1644451342. | |
| 3-Iodo-2-methoxypyridine | Heterocyclic Organic Compound. CAS No. 112197-15-6. Molecular formula: C6H6NOI. Mole weight: 235.02. Catalog: ACM112197156. | |
| 3-Iodo-4-(1H-tetrazol-5-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(1H-tetrazol-5-yl)benzoic acid, 1131588-15-2, CTK8E2082, SBB064852, AKOS015855930, AK133705, 3-iodo-4-(2H-tetrazol-5-yl)benzoic acid, KB-145097, FT-0658296, A802826, I01-6101, 3-iodanyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzoic acid. CAS No. 1131588-15-2. Molecular formula: C8H5IN4O2. Mole weight: 316.055370 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(2H-tetrazol-5-yl)benzoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)O)I)C2=NNN=N2. Catalog: ACM1131588152. | |
| 3-Iodo-4-(2,2,2-trifluoroethoxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(2,2,2-trifluoroethoxy)benzoic acid, 1131614-66-8, CTK8E2158, SBB067993, AKOS015856016, AK133759, KB-145098, FT-0658828, A802908, I14-5405, 3-iodanyl-4-[2,2,2-tris(fluoranyl)ethoxy]benzoic acid. CAS No. 1131614-66-8. Molecular formula: C9H6F3IO3. Mole weight: 346.041820 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(2,2,2-trifluoroethoxy)benzoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)O)I)OCC(F)(F)F. Catalog: ACM1131614668. | |
| 3-Iodo-4-(2-methoxyacetamido)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(2-methoxyacetamido)benzoic acid, 1131614-49-7, CTK8E2141, SBB067970, AKOS015852613, AK130404, KB-145099, FT-0655932, 3-iodanyl-4-(2-methoxyethanoylamino)benzoic acid, A802891, I14-5381, 3-iodo-4-[(2-methoxy-1-oxoethyl)amino]benzoic acid. CAS No. 1131614-49-7. Molecular formula: C10H10INO4. Mole weight: 335.095170 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-[(2-methoxyacetyl)amino]benzoic acid. Canonical SMILES: COCC(=O)NC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614497. | |
| 3-Iodo-4-(2-methylpiperidin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(2-methylpiperidin-1-yl)benzoic acid, 1131614-59-9, CTK8E2151, SBB067880, AKOS015842778, AK133752, KB-145100, FT-0657898, 3-iodo-4-(2-methyl-1-piperidinyl)benzoic acid, 3-iodanyl-4-(2-methylpiperidin-1-yl)benzoic acid, A802901, I14-5360. CAS No. 1131614-59-9. Molecular formula: C13H16INO2. Mole weight: 345.176110 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(2-methylpiperidin-1-yl)benzoic acid. Canonical SMILES: CC1CCCCN1C2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614599. | |
| 3-Iodo-4-((2-methylpiperidin-1-yl)methyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-((2-methylpiperidin-1-yl)methyl)benzoic acid, 1131614-83-9, CTK8E2175, AKOS015842781, AK133780, KB-145093, FT-0655985, ST51054352, A802925, I14-5347, 3-iodo-4-[(2-methyl-1-piperidinyl)methyl]benzoic acid, 3-iodanyl-4-[(2-methylpiperidin-1-yl)methyl]benzoic acid. CAS No. 1131614-83-9. Molecular formula: C14H18INO2. Mole weight: 359.202690 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-[(2-methylpiperidin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CCCCN1CC2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614839. | |
| 3-Iodo-4-(3-methylpiperidin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(3-methylpiperidin-1-yl)benzoic acid, 1131614-60-2, CTK8E2152, SBB067882, AKOS015842783, AK133753, KB-145101, FT-0658346, 3-iodo-4-(3-methyl-1-piperidinyl)benzoic acid, 3-iodanyl-4-(3-methylpiperidin-1-yl)benzoic acid, A802902, I14-5362. CAS No. 1131614-60-2. Molecular formula: C13H16INO2. Mole weight: 345.176110 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(3-methylpiperidin-1-yl)benzoic acid. Canonical SMILES: CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614602. | |
| 3-iodo-4-((3-methylpiperidin-1-yl)methyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-((3-methylpiperidin-1-yl)methyl)benzoic acid, 1131614-84-0, CTK8E2176, AKOS015842790, AK133781, KB-145094, FT-0652463, ST51054353, A802926, I14-5348, 3-iodo-4-[(3-methyl-1-piperidinyl)methyl]benzoic acid, 3-iodanyl-4-[(3-methylpiperidin-1-yl)methyl]benzoic acid. CAS No. 1131614-84-0. Molecular formula: C14H18INO2. Mole weight: 359.202690 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-[(3-methylpiperidin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CCCN(C1)CC2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614840. | |
| 3-Iodo-4-(4-isopropylpiperazin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(4-isopropylpiperazin-1-yl)benzoic acid, 1131614-97-5, CTK8E2189, AKOS015841748, AK133793, KB-145102, FT-0652228, ST51054358, A802939, I14-5369, 3-iodo-4-(4-propan-2-yl-1-piperazinyl)benzoic acid, 3-iodanyl-4-(4-propan-2-ylpiperazin-1-yl)benzoic acid. CAS No. 1131614-97-5. Molecular formula: C14H19IN2O2. Mole weight: 374.217330 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(4-propan-2-ylpiperazin-1-yl)benzoic acid. Canonical SMILES: CC (C)N1CCN (CC1)C2=C (C=C (C=C2)C (=O)O)I. Catalog: ACM1131614975. | |
| 3-Iodo-4-(4-methylbenzylamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(4-methylbenzylamino)benzoic acid, 1131614-91-9, CTK8E2183, AKOS015842534, AK133787, KB-145103, FT-0657973, ST51054360, 3-Iodo-4-((4-methylbenzyl)amino)benzoic acid, A802933, 3-iodo-4-[(4-methylphenyl)methylamino]benzoic acid, I14-5388, 3-iodanyl-4-[(4-methylphenyl)methylamino]benzoic acid. CAS No. 1131614-91-9. Molecular formula: C15H14INO2. Mole weight: 367.181630 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-[(4-methylphenyl)methylamino]benzoic acid. Canonical SMILES: CC1=CC=C (C=C1)CNC2=C (C=C (C=C2)C (=O)O)I. Catalog: ACM1131614919. | |
| 3-iodo-4-(4-methylpiperazin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(4-methylpiperazin-1-yl)benzoic acid, 1131614-68-0, CTK8E2160, SBB067961, AKOS015851036, AK133761, KB-145104, FT-0651687, 3-iodo-4-(4-methyl-1-piperazinyl)benzoic acid, 3-iodanyl-4-(4-methylpiperazin-1-yl)benzoic acid, A802910, I14-5371. CAS No. 1131614-68-0. Molecular formula: C12H15IN2O2. Mole weight: 346.164170 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(4-methylpiperazin-1-yl)benzoic acid. Canonical SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614680. | |
| 3-iodo-4-((4-methylpiperazin-1-yl)methyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-((4-methylpiperazin-1-yl)methyl)benzoic acid, 1131614-85-1, CTK8E2177, AKOS015851037, AK133782, KB-145095, FT-0652032, ST51054354, A802927, I14-5351, 3-iodo-4-[(4-methyl-1-piperazinyl)methyl]benzoic acid, 3-iodanyl-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid. CAS No. 1131614-85-1. Molecular formula: C13H17IN2O2. Mole weight: 360.190750 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CN1CCN(CC1)CC2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614851. | |
| 3-Iodo-4-(4-methylpiperidin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(4-methylpiperidin-1-yl)benzoic acid, 1131614-58-8, CTK8E2150, SBB067883, AKOS015842769, AK133751, KB-145105, FT-0655585, 3-iodo-4-(4-methyl-1-piperidinyl)benzoic acid, 3-iodanyl-4-(4-methylpiperidin-1-yl)benzoic acid, A802900, I14-5364. CAS No. 1131614-58-8. Molecular formula: C13H16INO2. Mole weight: 345.176110 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(4-methylpiperidin-1-yl)benzoic acid. Canonical SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614588. | |
| 3-Iodo-4-isobutoxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-isobutoxybenzoic acid, 1131614-19-1, CTK8E2116, SBB067992, AKOS015841696, 3-iodo-4-(2-methylpropoxy)benzoic acid, AK133723, 3-iodanyl-4-(2-methylpropoxy)benzoic acid, KB-145125, FT-0658265, A802866, I14-5404. CAS No. 1131614-19-1. Molecular formula: C11H13IO3. Mole weight: 320.123590 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(2-methylpropoxy)benzoic acid. Canonical SMILES: CC(C)COC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614191. | |
| 3-Iodo-4-(isobutylamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(isobutylamino)benzoic acid, 1131614-01-1, CTK8E2107, SBB067974, AKOS015841681, AK133714, 3-iodo-4-(2-methylpropylamino)benzoic acid, KB-145106, FT-0651840, 3-iodanyl-4-(2-methylpropylamino)benzoic acid, A802857, I14-5385. CAS No. 1131614-01-1. Molecular formula: C11H14INO2. Mole weight: 319.138830 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(2-methylpropylamino)benzoic acid. Canonical SMILES: CC(C)CNC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614011. | |
| 3-Iodo-4-isobutylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-isobutylbenzoic acid, 1131588-08-3, CTK8E2075, SBB064859, AKOS015841742, 3-iodo-4-(2-methylpropyl)benzoic acid, AK133694, 3-iodanyl-4-(2-methylpropyl)benzoic acid, KB-145126, FT-0655172, A802819, I01-6110. CAS No. 1131588-08-3. Molecular formula: C11H13IO2. Mole weight: 304.124190 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(2-methylpropyl)benzoic acid. Canonical SMILES: CC(C)CC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131588083. | |
| 3-Iodo-4-isobutyramidobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-isobutyramidobenzoic acid, 1131614-34-0, CTK8E2126, SBB067965, AKOS015841801, AK130398, KB-145127, 3-iodanyl-4-(2-methylpropanoylamino)benzoic acid, A802876, I14-5376, 3-iodo-4-[(2-methyl-1-oxopropyl)amino]benzoic acid. CAS No. 1131614-34-0. Molecular formula: C11H12INO3. Mole weight: 333.122350 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(2-methylpropanoylamino)benzoic acid. Canonical SMILES: CC(C)C(=O)NC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614340. | |
| 3-Iodo-4-(isopentyloxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(isopentyloxy)benzoic acid, 1131614-43-1, CTK8E2135, SBB067995, AKOS015915779, 3-iodo-4-(3-methylbutoxy)benzoic acid, AK130401, 3-iodanyl-4-(3-methylbutoxy)benzoic acid, KB-145107, A802885, I14-5409. CAS No. 1131614-43-1. Molecular formula: C12H15IO3. Mole weight: 334.150170 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(3-methylbutoxy)benzoic acid. Canonical SMILES: CC(C)CCOC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614431. | |
| 3-Iodo-4-(isopropoxymethyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(isopropoxymethyl)benzoic acid, 1131614-21-5, CTK8E2117, SBB067876, AKOS015841702, AK133724, KB-145108, FT-0655807, 3-iodo-4-(propan-2-yloxymethyl)benzoic acid, 3-iodanyl-4-(propan-2-yloxymethyl)benzoic acid, A802867, I14-5356. CAS No. 1131614-21-5. Molecular formula: C11H13IO3. Mole weight: 320.123590 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(propan-2-yloxymethyl)benzoic acid. Canonical SMILES: CC(C)OCC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614215. | |
| 3-Iodo-4-(isopropylamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(isopropylamino)benzoic acid, 1131588-11-8, CTK8E2078, SBB067968, AKOS015841667, 3-iodo-4-(propan-2-ylamino)benzoic acid, AK133699, KB-145109, 3-iodanyl-4-(propan-2-ylamino)benzoic acid, FT-0655024, A802822, I14-5379. CAS No. 1131588-11-8. Molecular formula: C10H12INO2. Mole weight: 305.112250 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(propan-2-ylamino)benzoic acid. Canonical SMILES: CC(C)NC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131588118. | |
| 3-Iodo-4-morpholinobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-morpholinobenzoic acid, 1131614-36-2, CTK8E2128, SBB067963, AKOS015855972, 3-iodo-4-(4-morpholinyl)benzoic acid, 3-iodanyl-4-morpholin-4-yl-benzoic acid, AK133735, KB-145130, FT-0658601, A802878, I14-5374. CAS No. 1131614-36-2. Molecular formula: C11H12INO3. Mole weight: 333.122350 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-morpholin-4-ylbenzoic acid. Canonical SMILES: C1COCCN1C2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614362. | |
| 3-iodo-4-(morpholinomethyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(morpholinomethyl)benzoic acid, 1131614-72-6, CTK8E2164, SBB067874, AKOS015855993, AK133767, 3-iodo-4-(4-morpholinylmethyl)benzoic acid, KB-145111, FT-0652226, 3-iodanyl-4-(morpholin-4-ylmethyl)benzoic acid, A802914, I14-5354. CAS No. 1131614-72-6. Molecular formula: C12H14INO3. Mole weight: 347.148930 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(morpholin-4-ylmethyl)benzoic acid. Canonical SMILES: C1COCCN1CC2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614726. | |
| 3-Iodo-4-neopentylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-neopentylbenzoic acid, 1131588-20-9, CTK8E2087, SBB064857, AKOS015890285, AK133709, KB-145131, 4-(2,2-dimethylpropyl)-3-iodobenzoic acid, 4-(2,2-dimethylpropyl)-3-iodanyl-benzoic acid, A802831, I01-6108. CAS No. 1131588-20-9. Molecular formula: C12H15IO2. Mole weight: 318.150770 [g/mol]. Purity: 0.96. IUPACName: 4-(2,2-dimethylpropyl)-3-iodobenzoic acid. Canonical SMILES: CC(C)(C)CC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131588209. | |
| 3-Iodo-4-(neopentyloxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(neopentyloxy)benzoic acid, 1131614-48-6, CTK8E2140, SBB067991, AKOS015915552, AK130403, KB-145112, 4-(2,2-dimethylpropoxy)-3-iodobenzoic acid, 4-(2,2-dimethylpropoxy)-3-iodanyl-benzoic acid, A802890, I14-5403. CAS No. 1131614-48-6. Molecular formula: C12H15IO3. Mole weight: 334.150170 [g/mol]. Purity: 0.96. IUPACName: 4-(2,2-dimethylpropoxy)-3-iodobenzoic acid. Canonical SMILES: CC(C)(C)COC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614486. | |
| 3-Iodo-4-(pentan-2-yloxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(pentan-2-yloxy)benzoic acid, 1131614-44-2, CTK8E2136, SBB067983, 3-iodo-4-pentan-2-yloxybenzoic acid, AKOS015842923, 3-iodanyl-4-pentan-2-yloxy-benzoic acid, AK130402, KB-145113, FT-0659372, A802886, I14-5395. CAS No. 1131614-44-2. Molecular formula: C12H15IO3. Mole weight: 334.150170 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-pentan-2-yloxybenzoic acid. Canonical SMILES: CCCC(C)OC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614442. | |
| 3-Iodo-4-pentylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-pentylbenzoic acid, 1131588-17-4, 3-iodanyl-4-pentyl-benzoic acid, CTK8E2084, SBB067864, AKOS015843207, KB-183059, FT-0656228, A802828, I14-5340. CAS No. 1131588-17-4. Molecular formula: C12H15IO2. Mole weight: 318.150770 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-pentylbenzoic acid. Canonical SMILES: CCCCCC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131588174. | |
| 3-Iodo-4-(pentyloxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(pentyloxy)benzoic acid, 1131614-41-9, 3-iodo-4-pentoxybenzoic acid, CTK8E2133, 3-iodanyl-4-pentoxy-benzoic acid, SBB067998, AKOS015843168, AK130400, KB-145114, FT-0655837, A802883, I14-5413. CAS No. 1131614-41-9. Molecular formula: C12H15IO3. Mole weight: 334.150170 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-pentoxybenzoic acid. Canonical SMILES: CCCCCOC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614419. | |
| 3-Iodo-4-phenethoxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-phenethoxybenzoic acid, 1131614-92-0, CTK8E2184, AKOS015915878, AK133788, KB-145132, ST51055282, I14-5411. CAS No. 1131614-92-0. Molecular formula: C15H13IO3. Mole weight: 368.166390 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(2-phenylethoxy)benzoic acid. Canonical SMILES: C1=CC=C (C=C1)CCOC2=C (C=C (C=C2)C (=O)O)I. Catalog: ACM1131614920. | |
| 3-Iodo-4-(piperazin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(piperazin-1-yl)benzoic acid, 1131614-93-1, CTK8E2185, SBB067962, AKOS015855951, 3-iodo-4-(1-piperazinyl)benzoic acid, 3-iodanyl-4-piperazin-1-yl-benzoic acid, AK133789, KB-145115, FT-0658422, A802935, I14-5373. CAS No. 1131614-93-1. Molecular formula: C11H13IN2O2. Mole weight: 332.137590 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-piperazin-1-ylbenzoic acid. Canonical SMILES: C1CN(CCN1)C2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614931. | |
| 3-Iodo-4-(piperazin-1-ylmethyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(piperazin-1-ylmethyl)benzoic acid, 1131614-69-1, CTK8E2161, SBB067873, AKOS015855974, AK133762, 3-iodo-4-(1-piperazinylmethyl)benzoic acid, KB-145116, FT-0657202, 3-iodanyl-4-(piperazin-1-ylmethyl)benzoic acid, A802911, I14-5353. CAS No. 1131614-69-1. Molecular formula: C12H15IN2O2. Mole weight: 346.164170 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(piperazin-1-ylmethyl)benzoic acid. Canonical SMILES: C1CN(CCN1)CC2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614691. | |
| 3-iodo-4-(piperidin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(piperidin-1-yl)benzoic acid, 1131614-26-0, CTK8E2120, SBB067886, AKOS015855950, 3-iodo-4-(1-piperidinyl)benzoic acid, 3-iodanyl-4-piperidin-1-yl-benzoic acid, AK133727, KB-145117, FT-0653675, A802870, I14-5367. CAS No. 1131614-26-0. Molecular formula: C12H14INO2. Mole weight: 331.149530 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-piperidin-1-ylbenzoic acid. Canonical SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614260. | |
| 3-iodo-4-(piperidin-1-ylmethyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(piperidin-1-ylmethyl)benzoic acid, 1131614-61-3, CTK8E2153, SBB067871, AKOS015855973, AK133754, 3-iodo-4-(1-piperidinylmethyl)benzoic acid, KB-145118, FT-0652932, 3-iodanyl-4-(piperidin-1-ylmethyl)benzoic acid, A802903, I14-5349. CAS No. 1131614-61-3. Molecular formula: C13H16INO2. Mole weight: 345.176110 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(piperidin-1-ylmethyl)benzoic acid. Canonical SMILES: C1CCN(CC1)CC2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614613. | |
| 3-Iodo-4-(pivaloyloxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(pivaloyloxy)benzoic acid, 1131614-76-0, CTK8E2168, SBB067979, AKOS015841103, AK133772, KB-145119, A802918, 4-(2,2-dimethyl-1-oxopropoxy)-3-iodobenzoic acid, I14-5391, 4-(2,2-dimethylpropanoyloxy)-3-iodanyl-benzoic acid. CAS No. 1131614-76-0. Molecular formula: C12H13IO4. Mole weight: 348.133690 [g/mol]. Purity: 0.96. IUPACName: 4-(2,2-dimethylpropanoyloxy)-3-iodobenzoic acid. Canonical SMILES: CC(C)(C)C(=O)OC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614760. | |
| 3-Iodo-4-propoxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-propoxybenzoic acid, 1131588-12-9, SureCN566129, CTK8E2079, 3-iodanyl-4-propoxy-benzoic acid, SBB067996, AKOS015843184, AK133701, KB-145134, FT-0652041, A802823, I14-5410. CAS No. 1131588-12-9. Molecular formula: C10H11IO3. Mole weight: 306.097010 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-propoxybenzoic acid. Canonical SMILES: CCCOC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131588129. | |
| 3-Iodo-4-(propylamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(propylamino)benzoic acid, 1131588-10-7, CTK8E2077, SBB067978, 3-iodanyl-4-(propylamino)benzoic acid, AKOS015843144, AK130396, KB-145120, FT-0654065, A802821, I14-5390. CAS No. 1131588-10-7. Molecular formula: C10H12INO2. Mole weight: 305.112250 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(propylamino)benzoic acid. Canonical SMILES: CCCNC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131588107. | |
| 3-Iodo-4-propylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-propylbenzoic acid, 1131588-03-8, SureCN566208, 3-iodanyl-4-propyl-benzoic acid, CTK8E2070, SBB067861, AKOS015843311, AK130393, KB-145135, FT-0652005, A802814, I14-5337. CAS No. 1131588-03-8. Molecular formula: C10H11IO2. Mole weight: 290.097610 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-propylbenzoic acid. Canonical SMILES: CCCC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131588038. | |
| 3-Iodo-4-(pyrrolidin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(pyrrolidin-1-yl)benzoic acid, 1131588-16-3, CTK8E2083, SBB067885, AKOS015855949, 3-iodo-4-(1-pyrrolidinyl)benzoic acid, AK130397, 3-iodanyl-4-pyrrolidin-1-yl-benzoic acid, KB-145121, FT-0656016, A802827, I14-5366. CAS No. 1131588-16-3. Molecular formula: C11H12INO2. Mole weight: 317.122950 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-pyrrolidin-1-ylbenzoic acid. Canonical SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131588163. | |
| 3-iodo-4-tert-pentylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-tert-pentylbenzoic acid, 1131588-21-0, CTK8E2088, 3-Iodo-4-(tert-pentyl)benzoic acid, SBB064847, AKOS015842735, AK133710, KB-145136, 3-iodo-4-(2-methylbutan-2-yl)benzoic acid, FT-0654121, 3-iodanyl-4-(2-methylbutan-2-yl)benzoic acid, A802832, I01-6096. CAS No. 1131588-21-0. Molecular formula: C12H15IO2. Mole weight: 318.150770 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(2-methylbutan-2-yl)benzoic acid. Canonical SMILES: CCC(C)(C)C1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131588210. | |
| 3-Iodo-4-((tetrahydro-2H-pyran-4-yl)methoxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-((tetrahydro-2H-pyran-4-yl)methoxy)benzoic acid, 1131614-89-5, CTK8E2181, AKOS015856035, 3-iodo-4-(4-oxanylmethoxy)benzoic acid, AK133785, KB-145096, 3-iodanyl-4-(oxan-4-ylmethoxy)benzoic acid, FT-0658427, ST51055281, A802931, I14-5408. CAS No. 1131614-89-5. Molecular formula: C13H15IO4. Mole weight: 362.160270 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(oxan-4-ylmethoxy)benzoic acid. Canonical SMILES: C1COCCC1COC2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614895. | |
| 3-iodo-4-(tetrahydro-2H-pyran-4-yloxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(tetrahydro-2H-pyran-4-yloxy)benzoic acid, 1131614-77-1, CTK8E2169, SBB067989, 3-iodo-4-(4-oxanyloxy)benzoic acid, AKOS015856015, 3-iodanyl-4-(oxan-4-yloxy)benzoic acid, AK133773, KB-145122, FT-0651966, A802919, I14-5401, 3-Iodo-4-((tetrahydro-2H-pyran-4-yl)oxy)benzoic acid. CAS No. 1131614-77-1. Molecular formula: C12H13IO4. Mole weight: 348.133690 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(oxan-4-yloxy)benzoic acid. Canonical SMILES: C1COCCC1OC2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614771. | |
| 3-Iodo-4-(trifluoromethoxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-IODO-4-(TRIFLUOROMETHOXY)BENZOIC ACID. CAS No. 1110709-70-0. Molecular formula: C8H4F3IO3. Mole weight: 332.02. Catalog: ACM1110709700. | |
| 3-Iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 3-Iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine, 1138443-83-0, 3-IODO-5-METHYL-7-AZAINDOLE, AC1Q2OIB, SureCN1045946, CTK4A8468, ANW-71977, AKOS015853766, AG-L-20407, RP29197, AK-59541, KB-47442, QC-10542, FT-0678834, A-5970, I02-4828. CAS No. 1138443-83-0. Molecular formula: C8H7IN2. Mole weight: 258.06. Purity: 0.96. IUPACName: 3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: CC1=CN=C2C(=C1)C(=CN2)I. Catalog: ACM1138443830. | |
| 3-Iodo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]-pyridine | Heterocyclic Organic Compound. Alternative Names: 3-Iodo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 1142192-57-1, AC1Q4JF5, SureCN1885317, CTK7B6927, iodotrifluoromethylpyrrolobpyridine, ANW-72665, ZINC35270585, AKOS015853799, AG-A-60913, EE-0724, RP16337, AK-30896, KB-236380, 3-Iodo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]-pyridine. CAS No. 1142192-57-1. Molecular formula: C8H4F3IN2. Mole weight: 312.03. Purity: 0.96. IUPACName: 3-iodo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Catalog: ACM1142192571. | |
| 3-iodo-6-methoxy-2-methyl-2H-indazole | Heterocyclic Organic Compound. Alternative Names: 3-iodo-6-methoxy-2-methyl-2H-indazole, 1150618-47-5, 3-iodo-6-methoxy-2-methylindazole, ZINC32915067, AKOS015918522, 3-iodanyl-6-methoxy-2-methyl-indazole, KB-183062, FT-0653691, ST51056188, A803361, S14-0014. CAS No. 1150618-47-5. Molecular formula: C9H9IN2O. Mole weight: 288.085030 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-6-methoxy-2-methylindazole. Canonical SMILES: CN1C(=C2C=CC(=CC2=N1)OC)I. Density: 1.82 g/cm³. Catalog: ACM1150618475. | |
| 3-iodofluorobenzene | Heterocyclic Organic Compound. CAS No. 1121-88-4. Catalog: ACM1121884. | |
| 3-(Iodomethyl)-3-methyloxetane | Heterocyclic Organic Compound. Alternative Names: 3-(iodomethyl)-3-methyloxetane, 112823-30-0, OXETANE, 3-(IODOMETHYL)-3-METHYL-, ACMC-2099gm, AGN-PC-00NY3U, SureCN1476358, CTK4A7991, 3-(Iodomethyl)-3-methyloxetane;, MolPort-009-196-111, HT696, Oxetane,3-(iodomethyl)-3-methyl-, 3-(iodanylmethyl)-3-methyl-oxetane, ANW-16532, SBB094572, ZINC22995875, AKOS005072864, AG-D-32276, HC-0700, MCULE-2311899293, PB34619. CAS No. 112823-30-0. Molecular formula: C5H9IO. Mole weight: 212.03. Purity: 0.96. IUPACName: 3-(iodomethyl)-3-methyloxetane. Density: 1.762 g/cm³. Catalog: ACM112823300. | |
| 3-Iodopyridine | Heterocyclic Organic Compound. CAS No. 1120-90-7. Molecular formula: C5H4IN. Mole weight: 205. Catalog: ACM1120907. | |
| 3-Isocyanatopropyltrimethoxysilane | Liquid. Group: Heterocyclic organic compound. Alternative Names: 3-(Trimethoxysilyl)propyl isocyanate. CAS No. 15396-00-6. Molecular formula: C7H15NO4Si. Mole weight: 205.28. Appearance: Clear, colorless liquid. Purity: 95%+. IUPACName: 3-isocyanatopropyl(trimethoxy)silane. Canonical SMILES: CO[Si](CCCN=C=O)(OC)OC. Density: 1 g/cm³. ECNumber: 239-415-9. Catalog: ACM15396006. | |
| 3-Isomangostin | 3-Isomangostin, extracted from Garciniamangostana.L. shell, is a potent MutT homologue 1 (MTH1) inhibitor with an IC50 value of 52?nM. 3-Isomangostin would be an attractive chemical tool for the development of anticancer agents. Group: Inhibitors. Alternative Names: 3,4-Dihydro-5,9-dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methyl-2-butenyl)-2H,6H-pyrano[3,2-b]xanthen-6-one. CAS No. 19275-46-8. Molecular formula: C24H26O6. Mole weight: 410.46. Appearance: Powder. Purity: 0.98. IUPACName: 5,9-Dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-b]xanthen-6-one. Canonical SMILES: CC (=CCC1=C (C (=CC2=C1C (=O)C3=C (C4=C (C=C3O2)OC (CC4) (C)C)O)O)OC)C. Density: 1.257 g/ml. Catalog: ACM19275468. | |
| 3-Isopropyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-isopropyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, 3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, 1119450-90-6, CTK6A6138, MolPort-006-066-907, ALBB-004331, SBB047304, STK503113, AKOS005171240, MCULE-7727910154, RTR-058152, AJ-90327, AK-96155, BP-11635, AB0218625, TR-058152, Y-2879, 3-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid. CAS No. 1119450-90-6. Molecular formula: C10H11N3O2. Mole weight: 205.22. Purity: 0.96. IUPACName: 3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid. Catalog: ACM1119450906. | |
| 3-Isopropyl-3-[2-(phenylmethoxy)ethyl]oxetane | Heterocyclic Organic Compound. CAS No. 1123787-54-1. Catalog: ACM1123787541. | |
| (3-Isopropyl-4,5-dihydro-5-isoxazolyl)methanol | Heterocyclic Organic Compound. Alternative Names: (3-isopropyl-4,5-dihydroisoxazol-5-yl)methanol, 1142210-97-6, Ambcb4035834, CTK8A3516, MolPort-006-068-912, ALBB-009818, STK506084, AKOS005264665, AG-A-03912, AK-55324, BB 0260641, (3-isopropyl-4,5-dihydro-1,2-oxazol-5-yl)methanol, [3-(propan-2-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanol. CAS No. 1142210-97-6. Molecular formula: C7H13NO2. Mole weight: 143.183620 [g/mol]. Purity: 0.96. IUPACName: (3-propan-2-yl-4,5-dihydro-1,2-oxazol-5-yl)methanol. Canonical SMILES: CC(C)C1=NOC(C1)CO. Catalog: ACM1142210976. | |
| 3-Isopropylbenzene-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenediamine,3-(1-methylethyl)-, 112121-85-4, AmbkkkkK440, ACMC-20mfkk, SureCN104522, AGN-PC-02104H, CTK4A7667, AKOS006330356, AG-D-31033, 3-ISOPROPYLBENZENE-1,2-DIAMINE, 1,2-Benzenediamine, 3-(1-methylethyl)-, KB-148699, 1,2-Benzenediamine,3-(1-methylethyl)-(9CI);3-ISOPROPYLBENZENE-1,2-DIAMINE. CAS No. 112121-85-4. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: 3-propan-2-ylbenzene-1,2-diamine. Canonical SMILES: CC(C)C1=C(C(=CC=C1)N)N. Catalog: ACM112121854. | |
| 3-Ketoadociaquinone A | Pheromone Ingredients. CAS No. 113831-01-9. Molecular formula: C22H15NO7S. Mole weight: 437.42. Catalog: ACM113831019. | |
| 3-Mercaptopropionic acid 2-ethylhexyl ester | Clear colourless to pale yellow liquid; Sweet penetrating aroma. Group: Heterocyclic organic compound. CAS No. 50448-95-8. Molecular formula: C11H22O2S. Mole weight: 218.36g/mol. Purity: 0.97. IUPACName: 2-ethylhexyl 3-sulfanylpropanoate. Canonical SMILES: CCCCC(CC)COC(=O)CCS. Density: 0.964-0.970 (20?°). ECNumber: 256-589-1. Catalog: ACM50448958. | |
| 3-Mercaptopropylmethyldimethoxysilane | It can improves the adhesion of polysulfide and polyurethane sealants to glass and metal surfaces, improve low-rolling resistance in silica-reinforced tire tread compounds, and enhance properties in mineral-reinforced articles such as shoe soles, rubber goods. Uses: It can be used as coupling agent to improve the adhesion of sulfur cured elastomers (polysulfide, polyurethane sealants) to inorganic fillers (such as silica, clay, glass, mica and talc etc.), fiberglass and surfaces. mineral-reinforced articles such as shoe soles, rubber rollers and wheels, white sidewalls, and wire and cable insulation also can be produced with lower silane loadings. Group: Heterocyclic organic compound. Alternative Names: 3-Mercaptopropylmethyldimethoxysilane. CAS No. 31001-77-1. Molecular formula: C6H16O2SSi. Mole weight: 180.34 g/mol. Appearance: Transparent to rice yellow liquid. Purity: 0.98. IUPACName: dimethoxymethyl(3-sulfanylpropyl)silicon. Canonical SMILES: CO[Si](C)(CCCS)OC. Density: 1.00±0.010 g/mL. Catalog: ACM31001771. | |
| (3-Mercaptopropyl)Triethoxysilane | Liquid. Group: Saltsilane coupling agentsself assembly and contact printing materials. Alternative Names: 3-(Triethoxysilyl)propanethiol. CAS No. 14814-09-6. Molecular formula: C9H22O3SSi. Mole weight: 238.42 g/mol. Appearance: Colorless to almost colorless clear liquid. Purity: >96%. IUPACName: 3-triethoxysilylpropane-1-thiol. Canonical SMILES: CCO[Si](CCCS)(OCC)OCC. ECNumber: 238-883-1. Catalog: ACM14814096. | |
| (3-Methacrylamidopropyl)Tris (Trimethylsiloxy)Silane, 95% | Organosilicone. CAS No. 115258-10-1. Molecular formula: C16H39NO4Si4. Mole weight: 421.83 g/mol. Purity: 0.95. Catalog: ACM115258101. | |
| 3-Methoxy-1,8-naphthyridin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1150617-67-6, ZINC32915161, AKOS015918524, 3-methoxy-1H-1,8-naphthyridin-2-one, 3-methoxy-1,8-naphthyridin-2(1H)-one, ST51054639, A803302, S14-0101. CAS No. 1150617-67-6. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 3-methoxy-1H-1,8-naphthyridin-2-one. Canonical SMILES: COC1=CC2=C(NC1=O)N=CC=C2. Catalog: ACM1150617676. | |
| 3-Methoxy-2,4,5-trifluoroaniline | Heterocyclic Organic Compound. Alternative Names: 2,4,5-trifluoro-3-methoxyaniline, 3-Methoxy-2,4,5-trifluoroaniline, 114214-45-8, PubChem10072, AC1MCQ43, CTK6J4301, PC7784, SBB089230, ZINC02243308, 2,4,5-trifluoro-3-methoxyphenylamine, AG-A-61174, AK136558, 2,4,5-tris(fluoranyl)-3-methoxy-aniline, KB-225367, A803149. CAS No. 114214-45-8. Molecular formula: C7H6F3NO. Mole weight: 177.123850 [g/mol]. Purity: 0.96. IUPACName: 2,4,5-trifluoro-3-methoxyaniline. Canonical SMILES: COC1=C(C(=CC(=C1F)F)N)F. Catalog: ACM114214458. | |
| 3-Methoxy-2,4,5-trifluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00403422, CID6951189, 11281-65-5. CAS No. 11281-65-5. Molecular formula: C8H5F3O3. Mole weight: 206.12. Appearance: white to light yellow crystal powder. Purity: 0.98. IUPACName: 2,4,5-trifluoro-3-methoxybenzoate. Canonical SMILES: COC1=C(C(=CC(=C1F)F)C(=O)O)F. Density: 1.487 g/cm³. ECNumber: 601-207-4. Catalog: ACM11281655. | |
| 3-Methoxy-2-(pyrrolidin-2-yl)pyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1150617-89-2, 3-methoxy-2-(pyrrolidin-2-yl)pyridine hydrochloride, FT-0658378, A803319, 3-methoxy-2-(2-pyrrolidinyl)pyridine hydrochloride, 3-methoxy-2-pyrrolidin-2-yl-pyridine hydrochloride. CAS No. 1150617-89-2. Molecular formula: C10H15ClN2O. Mole weight: 214.691900 [g/mol]. Purity: 0.96. IUPACName: 3-methoxy-2-pyrrolidin-2-ylpyridine;hydrochloride. Canonical SMILES: COC1=C(N=CC=C1)C2CCCN2.Cl. Catalog: ACM1150617892. | |
| 3-Methoxy-4-(3-methylbutoxy)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: ZINC00035877, ALBB-001146, CID673723, STK502412, 3-methoxy-4-(3-methylbutoxy)benzaldehyde, T0507-5376, 114991-69-4. CAS No. 114991-69-4. Molecular formula: C13H18O3. Mole weight: 222.28. Purity: 0.96. IUPACName: 3-methoxy-4-(3-methylbutoxy)benzaldehyde. Canonical SMILES: CC(C)CCOC1=C(C=C(C=C1)C=O)OC. Density: 1.031g/cm³. Catalog: ACM114991694. | |
| 3-Methoxy-5-(trifluoromethyl)benzenesulfonyl chloride | Heterocyclic Organic Compound. CAS No. 1146355-33-0. Molecular formula: C8H6ClF3O3S. Catalog: ACM1146355330. | |
| 3-METHOXYBENZAMIDE | 3-Methoxybenzamide (3-MBA), an inhibitor of ADP-ribosyltransferase (ADPRTs) and PARP, inhibits cell division in Bacillus subtilis, leading to filamentation and eventually lysis of cells. 3-Methoxybenzamide (3-MBA) enhances in vitro plant growth, microtuberization, and transformation efficiency of blue potato (Solanum tuberosum L. subsp. andigenum). Group: Inhibitors. CAS No. 5813-86-5. Molecular formula: C8H9NO2. Mole weight: 151.16. Appearance: Solid. Purity: MP 132.5-135.5deg. Canonical SMILES: O=C(N)C1=CC=CC(OC)=C1. Catalog: ACM5813865. | |
| 3-Methoxycarbonyl-5-(trifluoromethoxy)lphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-63-9, 3-Methoxycarbonyl-5-trifluoromethoxylphenylboronic acid, pinacol ester, CTK8B3456, ANW-42551, KB-32539, A-5173, 3-Methoxycarbonyl-5-trifluoromethoxylphenylboronic acid pinacol ester, 3-Methoxycarbonyl-5-trifluoromethoxylphenylboronic acid, pinacol ester. CAS No. 1150561-63-9. Molecular formula: C15H18BF3O5. Mole weight: 346.1. Purity: 0.97. IUPACName: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OC (F) (F)F)C (=O)OC. Catalog: ACM1150561639. | |
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