Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 3-Hexyn-2-ol | Alkynes. CAS No. 109-50-2. Molecular formula: C6H9I. Mole weight: 98.14. Catalog: ACM109502. |  |
| 3H-Imidazo[4,5-b]pyridine,7-nitro- | Heterocyclic Organic Compound. CAS No. 109151-82-8. Molecular formula: C6H4N4O2. Catalog: ACM109151828. | |
| 3H-Pyrazol-3-one,1,2-dihydro-4-iodo-1,5-dimethyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: IODOANTIPYRINE. CAS No. 129-81-7. Molecular formula: C11H11IN2O. Mole weight: 314.14. Purity: 0.96. IUPACName: 4-iodo-1,5-dimethyl-2-phenylpyrazol-3-one. Canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)I. Density: 1.77g/cm³. ECNumber: 204-966-6. Catalog: ACM129817. | |
| 3H-Pyrrolizin-3-one,5,6,7,7a-tetrahydro-,(7aR)-(9CI) | Other Alkaloids. CAS No. 126424-76-8. Mole weight: 123.15. Purity: 95%+. Catalog: ACM126424768. | |
| 3H-Pyrrolizin-3-one,hexahydro-,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3H-Pyrrolizin-3-one,hexahydro-,(R)-(9CI). CAS No. 126424-79-1. Molecular formula: C7H11NO. Catalog: ACM126424791. | |
| 3H-Pyrrolo[1,2-a]imidazol-3-one,2,5,6,7-tetrahydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3H-Pyrrolo[1,2-a]imidazol-3-one,2,5,6,7-tetrahydro-(9CI). CAS No. 127725-83-1. Molecular formula: C6H8N2O. Catalog: ACM127725831. | |
| 3'-Hydroxy-[1,1'-biphenyl]-3,4',5-tricarboxylic acid | Low Molecular Weight Acids. Alternative Names: 5-(4-Carboxy-3-hydroxyphenyl)benzene-1,3-dicarboxylic acid. CAS No. 1261916-75-9. Molecular formula: C15H10O7. Mole weight: 302.23. Purity: 95%+. Catalog: ACM1261916759-1. | |
| 3-Hydroxy-[1, 1'-biphenyl]-4, 4'-dicarbaldehyde | Aldehyde COFs Ligands. Alternative Names: 5-(4-Formylphenyl)-2-formylphenol; 4-(4-Formylphenyl)-2-hydroxybenzaldehyde. CAS No. 1261930-12-4. Molecular formula: C14H10O3. Mole weight: 226.22. Appearance: Yellow solid. Purity: 0.98. Catalog: ACM1261930124. | |
| 3-Hydroxy-1-methylpyridazin-6(1H)-one | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-1-methylpyridazin-6(1H)-one;N-Methylmaleic hydrazide;1-Methyl-3,6-(1H,2H)pyridazinedione. CAS No. 5436-1-1. Molecular formula: C5H6N2O2. Catalog: ACM1291499. | |
| 3-Hydroxy-2,3-dihydro-furo[2,3-c]pyridine | Heterocyclic Organic Compound. Alternative Names: Furo[2,3-c]pyridin-3-ol, 2,3-dihydro- (9CI);3-Hydroxy- 2,3-dihydro-furo[2,3-c]pyridine. CAS No. 106531-53-7. Molecular formula: C7H7NO2. Mole weight: 137.13598. Purity: 0.96. IUPACName: 2,3-dihydrofuro[2,3-c]pyridin-3-ol. Canonical SMILES: C1C(C2=C(O1)C=NC=C2)O. Catalog: ACM106531537. | |
| 3-Hydroxy-2-oxo-3-trifluoromethyl-7-methylindoline | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-2-OXO-3-TRIFLUOROMETHYL-7-METHYLINDOLINE. CAS No. 128350-90-3. Molecular formula: C10H8F3NO2. Mole weight: 231.17. Catalog: ACM128350903. | |
| 3-Hydroxy-3,9-dihydroeucomin | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-3,9-dihydroeucomin;2,3-Dihydro-5,7-dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-4H-1-benzopyran-4-one. CAS No. 107585-75-1. Molecular formula: C17H16O6. Mole weight: 316.30534. Catalog: ACM107585751. | |
| 3-Hydroxy-4,15-Dinor-1(5)-Xanthen-12,8-Olide | Terpenoids. Alternative Names: (3R,3Ar,7S,8As)-6-(2-Hydroxyethyl)-3,7-Dimethyl-3,3A,4,7,8,8A-Hexahydro-2H-Cyclohepta[B]Furan-2-One. CAS No. 1093207-99-8. Molecular formula: C13H20O3. Mole weight: 224.3. Appearance: Oil. Purity: 0.98. IUPACName: (3R,3aR,7S,8aS)-6-(2-hydroxyethyl)-3,7-dimethyl-3,3a,4,7,8,8a-hexahydrocyclohepta[b]furan-2-one. Canonical SMILES: CC1CC2C(CC=C1CCO)C(C(=O)O2)C. Density: 1.1±0.1 g/cm3. Catalog: ACM1093207998. | |
| 3-Hydroxy-4(E)-nonenoic acid | Fatty Acids and Ester Derivatives. Alternative Names: (4E)-3-Hydroxy-4-nonenoic acid. CAS No. 1263035-59-1. Molecular formula: C9H16O3. Mole weight: 172.22. Purity: 95%+. Catalog: ACM1263035591. | |
| 3-Hydroxy-4-methoxycarbonylphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073371-99-9, 3-HYDROXY-4-METHOXYCARBONYLPHENYLBORONIC ACID, PINACOL ESTER, Methyl 2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, AGN-PC-01NOU3, SureCN2697552, CTK8B3471, MolPort-002-054-954, ANW-42570, AKOS015960150, AK-94724, BD231592, KB-32141, A-4853, 3-Hydroxy-4-methoxycarbonylphenylboronic acid pinacol ester, 3-Hydroxy-4-methoxycarbonylphenylboronic acid, pinacol ester. CAS No. 1073371-99-9. Molecular formula: C14H19BO5. Mole weight: 278.1. Purity: 0.96. IUPACName: methyl 2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)C (=O)OC)O. Catalog: ACM1073371999. | |
| 3-Hydroxy-4-phenyl-1H-quinolin-2-one | Heterocyclic Organic Compound. CAS No. 129-24-8. Molecular formula: C15H11NO2. Mole weight: 237.253 g/mol. Appearance: White solid. Purity: >99%. Catalog: ACM129248. | |
| 3-Hydroxy-5,7-dibromo 1h-indazole | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-5,7-DIBROMO 1H-INDAZOLE. CAS No. 108961-61-1. Molecular formula: C7H4Br2N2O. Mole weight: 291.92746. Purity: 0.96. IUPACName: 5,7-dibromo-1,2-dihydroindazol-3-one. Canonical SMILES: C1=C(C=C2C(=C1Br)NNC2=O)Br. Catalog: ACM108961611. | |
| 3-Hydroxy-5-methylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-79-5. Molecular formula: C7H9BO3. Purity: 0.95. Catalog: ACM1256345795. | |
| 3-Hydroxy-6(Z)-nonenoic acid | Fatty Acids and Ester Derivatives. Alternative Names: (6Z)-3-Hydroxy-6-nonenoic acid; 3-Hydroxy-6-cis-Nonenoic acid. CAS No. 1263035-69-3. Molecular formula: C9H16O3. Mole weight: 172.22. Purity: 95%+. Catalog: ACM1263035693. | |
| 3-Hydroxy acetophenone | Heterocyclic Organic Compound. Alternative Names: N-(4-aminophenyl)sulfonylbenzamide; N-Benzoylsulfanilamide; N-(4-Aminobenzenesulfonyl)benzamide; 4-Amino-N-benzoylbenzenesulfonamide. CAS No. 127-71-1. Molecular formula: C13H12N2O3S. Mole weight: 276.311. Appearance: white to off-white solid. Purity: 0.96. IUPACName: Sulfabenzamide. Density: 1.369 g/cm³. Catalog: ACM127711. | |
| 3-Hydroxybenzylphosphonic acid | Heterocyclic Organic Compound. CAS No. 1263034-18-9. Molecular formula: C7H9O4P. Mole weight: 188.12. Purity: min. 95 %. IUPACName: (3-Hydroxybenzyl)phosphonic acid. Catalog: ACM1263034189. | |
| 3-Hydroxy darifenacin(mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: 1-[2-(2, 3-Dihydro-3-hydroxy-5-benzofuranyl)ethyl]-α, α-diphenyl-. CAS No. 1285875-62-8. Molecular formula: C28H30N2O3. Mole weight: 442.55. Appearance: Pale Orange Solid. Catalog: ACM1285875628. | |
| 3-Hydroxyestra-1,3,5(10),9(11)-tetraene-17-one | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxyestra-1,3,5(10),9(11)-tetraene-17-one. CAS No. 1089-80-1. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: 0.96. IUPACName: (8S,13S,14S)-3-hydroxy-13-methyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one. Canonical SMILES: CC12CC=C3C (C1CCC2=O)CCC4=C3C=CC (=C4)O. Catalog: ACM1089801. | |
| 3-Hydroxylanost-9(11)-24-Dien-26-Oic Acid | Terpenoids. CAS No. 129724-83-0. Molecular formula: C30H48O3. Mole weight: 456.7. Appearance: Powder. Purity: 0.98. IUPACName: (E,6R)-6-[(8S,10S,13R,14S,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid. Canonical SMILES: CC (CCC=C (C)C (=O)O)C1CCC2 (C1 (CC=C3C2CCC4C3 (CCC (C4 (C)C)O)C)C)C. Catalog: ACM129724830. | |
| 3-(hydroxymethyl)-5-methoxy-2-methylhexanedial | Heterocyclic Organic Compound. Alternative Names: 12653-84-8, DIALDEHYDE STARCH, Starch, 2,3-dialdehydo, AC1L2NNY, 3-(hydroxymethyl)-5-methoxy-2-methylhexanedial, 3,4-dideoxy-2-O-methyl-4-(1-oxopropan-2-yl)pentose, 37234-67-6, 86220-77-1, 9041-74-1. CAS No. 12653-84-8. Molecular formula: C9H16O4. Mole weight: 188.221 g/mol. Purity: 0.96. IUPACName: 3-(hydroxymethyl)-5-methoxy-2-methylhexanedial. Canonical SMILES: CC(C=O)C(CC(C=O)OC)CO. Catalog: ACM12653848. | |
| 3-Hydroxymethylmorpholine | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxymethylmorpholine, 3-Morpholinemethanol, 106910-83-2, Morpholin-3-ylmethanol, 3-MORPHOLINYLMETHANOL, AG-D-21659, ((3R)-Morpholin-3-yl)methanol, (3R)-Hydroxymethylmorpholine, AC1NMWKG, ACMC-1BSSL, SureCN16897, Ambcb4027853, (3R)-3-Morpholinemethanol, 3(R)-Hydroxymethylmorpholine, Jsp000613, CTK0H2667, MolPort-000-004-331, MORPHOLIN-3-YLMETHAN-1-OL, ACT07199, PS-J-025. CAS No. 106910-83-2. Molecular formula: C5H11NO2. Mole weight: 117.146340 [g/mol]. Purity: 0.96. IUPACName: morpholin-3-ylmethanol. Canonical SMILES: C1COCC(N1)CO. Density: 1.045g/cm³. Catalog: ACM106910832. | |
| 3-Hydroxy-N,N-dimethylpyridine-2-carboxamide | Heterocyclic Organic Compound. Alternative Names: EINECS 214-059-7, CID70640, 3-Hydroxy-N,N-dimethylpyridine-2-carboxamide, 1076-23-9. CAS No. 1076-23-9. Molecular formula: C8H10N2O2. Mole weight: 166.177 g/mol. Purity: 0.96. IUPACName: 3-hydroxy-N,N-dimethylpyridine-2-carboxamide. Canonical SMILES: CN(C)C(=O)C1=C(C=CC=N1)O. Density: 1.218g/cm³. ECNumber: 214-059-7. Catalog: ACM1076239. | |
| 3-HYDROXY-PROPIONAMIDINE | Heterocyclic Organic Compound. CAS No. 128648-99-7. Catalog: ACM128648997. | |
| 3-Hydroxypyridine-2-boronicacidpinacolester | Boronic Esters. CAS No. 1259198-70-3. Catalog: ACM1259198703. | |
| 3-Hydroxy quinidine | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY QUINIDINE. CAS No. 129702-12-1. Molecular formula: C20H24N2O3. Mole weight: 340.42. Purity: 0.96. IUPACName: 5-chloro-3,6-dimethyl-1-phenylpyrano[2,3-c]pyrazol-4-one. Canonical SMILES: CC1=C (C (=O)C2=C (O1)N (N=C2C)C3=CC=CC=C3)Cl. Catalog: ACM129702121. | |
| 3'-Hydroxy Simvastatin | Heterocyclic Organic Compound. Alternative Names: (1S,3R,7S,8S,8aR)-8-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 3-hydroxy-2,2-dimethylbutanoate. CAS No. 126313-98-2. Molecular formula: C25H38O6. Mole weight: 434.57. Canonical SMILES: C[C@H]1C=CC2=CC (CC ([C@@H]2[C@H]1CC[C@@H]3C[C@H] (CC (=O)O3)O)OC (=O)C (C) (C)C (C)O)C. Density: 1.2 g/cm3(Predicted). Catalog: ACM126313982. | |
| 3-Indoxyl-beta-D-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: β-D-Galactopyranoside, 1H-indol-3-yl. CAS No. 126787-65-3. Molecular formula: C14H17NO6. Mole weight: 295.29. Appearance: Solid. Purity: 0.98. IUPACName: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC=C2C (=C1)C (=CN2)O[C@H]3[C@@H] ([C@H] ([C@H] ([C@H] (O3)CO)O)O)O. Density: 1.562 g/cm³. Catalog: ACM126787653. | |
| 3-Indoxyl phosphate bis-(2-amino-2-methyl-1,3-propanediol) salt | Heterocyclic Organic Compound. CAS No. 107475-12-7. Molecular formula: C8H8NO4P.2C4H11NO2. Mole weight: 423.4. Catalog: ACM107475127. | |
| 3-Iodo-1,1,1-trifluorohexane | Heterocyclic Organic Compound. Alternative Names: 3-Iodo-1,1,1-trifluorohexane, 1257535-27-5, PC01659, KB-82130. CAS No. 1257535-27-5. Molecular formula: C6H10F3I. Mole weight: 266.0433. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-iodohexane. Catalog: ACM1257535275. | |
| 3-Iodo-1H-indazole-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Iodo-1H-indazole-6-carboxylic acid, 1086391-11-8, SureCN13184207, 3-Iodo 1H-indazole-6-carboxylic acid, PB28260, AK141102, 3-IODO INDAZOLE-6-CARBOXYLIC ACID. CAS No. 1086391-11-8. Molecular formula: C8H5IN2O2. Mole weight: 288.041970 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-2H-indazole-6-carboxylic acid. Canonical SMILES: C1=CC2=C(NN=C2C=C1C(=O)O)I. Catalog: ACM1086391118. | |
| 3-Iodo-1H-pyrrolo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 3-iodo-1H-pyrrolo[3,2-b]pyridine, 1083181-26-3, SureCN2053968, CTK8B4292, HIN1561, ANW-44615, WT1418, ZINC40434500, AKOS015999198, 3-iodanyl-1H-pyrrolo[3,2-b]pyridine, QC-2806, AK-68393, KB-183042, FT-0653504, ST51054724, X4672, A801847, S14-1664, 1083181-26-3 3-iodo-1H-pyrrolo[3,2-b]pyridine. CAS No. 1083181-26-3. Molecular formula: C7H5IN2. Mole weight: 244.032470 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-1H-pyrrolo[3,2-b]pyridine. Canonical SMILES: C1=CC2=C(C(=CN2)I)N=C1. Catalog: ACM1083181263. | |
| 3-Iodo-4'-methylbenzophenone | Heterocyclic Organic Compound. Alternative Names: 3-IODO-4'-METHYLBENZOPHENONE;(3-IODOPHENYL)(4-METHYLPHENYL)METHANONE. CAS No. 107622-31-1. Molecular formula: C14H11IO. Mole weight: 322.14. Purity: 0.96. IUPACName: (3-iodophenyl)-(4-methylphenyl)methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)I. Density: 1.565g/cm³. Catalog: ACM107622311. | |
| 3-Iodo-5-nitropyridin-4-ol | Heterocyclic Organic Compound. Alternative Names: 3-Iodo-5-nitropyridin-4-ol, 3-Iodo-5-nitro-pyridin-4-ol, 1072140-97-6, AC1Q789M, CTK5I4161, CTK8F5087, MolPort-005-956-976, AKOS015853818, AG-A-60930, AG-L-59910, RP29468, AK135383, KB-32293, A-5911. CAS No. 1072140-97-6. Molecular formula: C5H3IN2O3. Mole weight: 265.993390 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-5-nitro-1H-pyridin-4-one. Canonical SMILES: C1=C(C(=O)C(=CN1)I)[N+](=O)[O-]. Catalog: ACM1072140976. | |
| 3-Iodo-8-methanesulfonyl-6-methyl-imidazo[1,2-a]pyrazine | Heterocyclic Organic Compound. CAS No. 1094071-87-0. Molecular formula: C8H8IN3O2S. Purity: 0.96. Catalog: ACM1094071870. | |
| 3-Iodobenzyloxybenzene | Ethers. Alternative Names: 3-Iodobenzyloxybenzene, 107623-21-2, 1-(Benzyloxy)-3-iodobenzene, 1-Benzyloxy-3-Iodobenzene, 1-iodo-3-phenylmethoxybenzene, ST51016225, ZINC00157048, PubChem3066, ACMC-1C7ZZ, SureCN314468, AC1N61WN, AC1Q4P8Z, 1-Benzyloxy-3-iodo-benzene, 1-Benzyl-Oxy-3-Iodobenzene, 532193_ALDRICH, 3-iodo-1-(phenylmethoxy)benzene, CTK4A5562, BENZYL 3-IODOPHENYL ETHER, 1-iodanyl-3-phenylmethoxy-benzene, ATTERCOP-CHM AT130335. CAS No. 107623-21-2. Molecular formula: C13H11IO. Mole weight: 310.13. Appearance: solid. Purity: 0.96. IUPACName: 1-iodo-3-phenylmethoxybenzene. Canonical SMILES: C1=CC=C(C=C1)COC2=CC(=CC=C2)I. Density: 1.58g/cm³. ECNumber: 926-005-6. Catalog: ACM107623212. | |
| 3-Iodopropylene-1-naphthalene methyl amine | Heterocyclic Organic Compound. Alternative Names: N-(3-Iodo-2-propen-1-yl)-. CAS No. 1076198-32-7. Molecular formula: C14H14IN. Mole weight: 323.17. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 3-iodo-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CNCC=CI. Catalog: ACM1076198327. | |
| 3-Isobutoxy-5-methylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-77-3. Molecular formula: C11H17BO3. Purity: 0.96. Catalog: ACM1256345773. | |
| 3-Isobutoxy-5-(trifluoromethoxy)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-03-8. Molecular formula: C11H14BF3O4. Purity: 0.97. Catalog: ACM1256346038. | |
| 3-Isocyanatopropyl(trimethoxy)silane | Heterocyclic Organic Compound. Alternative Names: 3-ISOCYANATOPROPYLTRIMETHOXYSILANE, 3-(Trimethoxysilyl)propyl isocyanate, 15396-00-6, (3-isocyanatopropyl)(trimethoxy)silane, EINECS 239-415-9, Silane, (3-isocyanatopropyl)trimethoxy-, AC1Q6BNF, AC1L38EJ, Jsp003001, CTK0H8527, MolPort-006-121-113, 3-isocyanatopropyl-trimethoxysilane, KST-1A1732, (3-isocyanatopropyl)trimethoxysilane, 3-isocyanatopropyl(trimethoxy)silane, ACT08979, AR-1A4214, gamma-isocynatopropyl trimethoxy silane, AG-E-01758, KB-32362. CAS No. 127274-08-2. Molecular formula: C7H15NO4Si. Mole weight: 205.284 g/mol. Purity: 0.96. IUPACName: 3-isocyanatopropyl(trimethoxy)silane. Canonical SMILES: CO[Si](CCCN=C=O)(OC)OC. ECNumber: 239-415-9. Catalog: ACM127274082. | |
| 3-Isopropoxy-1-propanol | Heterocyclic Organic Compound. CAS No. 110-48-5. Catalog: ACM110485. | |
| 3-Isopropoxy-4-(tributylstannyl)cyclobut-3-ene-1,2-dione | Heterocyclic Organic Compound. Alternative Names: 3-[(Prop-2-yl)oxy]-4-(tributylstannyl)cyclobut-3-ene-1,2-dione, (3,4-Dioxo-2-isopropoxycyclobut-1-en-1-yl)tributylstannane. CAS No. 129034-70-4. Molecular formula: C19H34O3Sn. Mole weight: 429.1846. Purity: 0.96. IUPACName: 3-propan-2-yloxy-4-tributylstannylcyclobut-3-ene-1,2-dione. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=C (C (=O)C1=O)OC (C)C. Catalog: ACM129034704. | |
| 3-Isopropoxy-5-methylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-76-2. Molecular formula: C10H15BO3. Purity: 0.96. Catalog: ACM1256345762. | |
| 3-Isopropoxy-5-(trifluoromethoxy)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-01-6. Molecular formula: C10H12BF3O4. Purity: 0.97. Catalog: ACM1256346016. | |
| 3-Isopropoxy-5-trifluoromethylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-44-4. Molecular formula: C10H12BF3O3. Purity: 0.97. Catalog: ACM1256345444. | |
| 3-Isopropoxypropionitrile | Heterocyclic Organic Compound. Alternative Names: 3-Isopropoxypropionitrile;3-(Propan-2-yloxy)propanenitrile. CAS No. 110-47-4. Molecular formula: C6H11NO. Mole weight: 113.16. Purity: BP 61-62.5deg/7mm. Catalog: ACM110474. | |
| 3-Isopropyl-5-phenyl-3,4,5,6-tetrahydro-2H-1,3,5-thiadiazolidine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 3-Isopropyl-5-phenyl-3,4,5,6-tetrahydro-2H-1,3,5-thiadiazolidine-2,4-dione;3-Isopropyl-5-phenyl-1,3,5-thiadiazinane-2,4-dione. CAS No. 107484-84-4. Molecular formula: C12H14N2O2S. Mole weight: 250.32. Catalog: ACM107484844. | |
| 3-Isoxazolecarboxylicacid, 5-(tributylstannyl)-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: MolPort-000-139-431, CID2763256, OR15594, TC-068881, Ethyl 5-(tributylstannyl)isoxazole-3-carboxylate, Ethyl 5-tributylstannyl-1,2-oxazole-3-carboxylate, 126085-91-4. CAS No. 126085-91-4. Molecular formula: C18H33NO3Sn. Mole weight: 430.1695. Purity: 0.96. IUPACName: ethyl 5-tributylstannyl-1,2-oxazole-3-carboxylate. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CC (=NO1)C (=O)OCC. Catalog: ACM126085914. | |
| 3-Isoxazolol, methanesulfonate(ester)(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Isoxazolol, methanesulfonate(ester)(9CI). CAS No. 129235-19-4. Molecular formula: C4H5NO4S. Catalog: ACM129235194. | |
| 3-Ketomorpholine | Heterocyclic Organic Compound. Alternative Names: MORPHOLIN-3-ONE;3-morpholone;3-MORPHOLINONE;morpholine-3-one;3-Ketomorpholine;Morpholin-3-one ,98%;Morpholin-3-on;3-Oxomorpholine. CAS No. 109-11-5. Molecular formula: C4H7NO2. Mole weight: 101.1. Catalog: ACM109115. | |
| 3-(Maleimidopropane-1-carbonyl-1-(tert-butyl)carbazate | Heterocyclic Organic Compound. Alternative Names: 2-[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. CAS No. 1076198-38-3. Molecular formula: C12H17N3O5. Mole weight: 283.28. Appearance: Oil. Purity: 0.96. IUPACName: tert-butyl N-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]carbamate. Canonical SMILES: CC (C) (C)OC (=O)NNC (=O)CCN1C (=O)C=CC1=O. Catalog: ACM1076198383. | |
| 3-Mercapto-1-p-tolyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L479365-1EA;3-MERCAPTO-1-P-TOLYL-5,6,7,8-TETRAHYDRO-ISOQUINOLINE-4-CARBONITRILE;1-(4-METHYLPHENYL)-3-SULFANYL-5,6,7,8-TETRAHYDROISOQUINOLINE-4-CARBONITRILE;AKOS BBR-002279. CAS No. 129340-04-1. Molecular formula: C17H16N2S. Mole weight: 280.39. Catalog: ACM129340041. | |
| 3-(Mercaptomethyl)-1-azabicyclo[2.2.2]octan-3-ol | Heterocyclic Organic Compound. Alternative Names: 1-Azabicyclo[2.2.2]octan-3-ol, 3-(mercaptomethyl)-; 3-(Mercaptomethyl)-1-azabicyclo[2.2.2]octan-3-ol; 3-Mercaptomethylquinuclidin-3-ol; rac 3-Hydroxy-3-mercaptomethylquinuclidine. CAS No. 107220-26-8. Molecular formula: C8H15NOS. Appearance: Light Yellow Powder. Catalog: ACM107220268. | |
| 3-Mercaptopropionyl-phe-D-ala-gly-arg-ile-asp-arg-ile-gly-ala-gln-ser-gly-leu-gly-cys-asn-ser-phe-arg-tyr-nh2 | Heterocyclic Organic Compound. Alternative Names: PL-058;ATRIOPEPTIN III POTENT ANALOG;[DEAMINO-CYS3,D-ALA5]-ATRIOPEPTIN III FRAGMENT 3-24 AMIDE RAT;3-MERCAPTOPROPIONYL-PHE-D-ALA-GLY-ARG-ILE-ASP-ARG-ILE-GLY-ALA-GLN-SER-GLY-LEU-GLY-CYS-ASN-SER-PHE-ARG-TYR-NH2;(DEAMINO-CYS3,D-ALA5)-ATRIOPEPTIN IIIFRA GMEN. CAS No. 110326-94-8. Molecular formula: C102H157N33O29S2. Mole weight: 2373.67. Purity: 0.96. Canonical SMILES: CCC (C)C1C (=O)NCC (=O)NC (C (=O)NC (C (=O)NC (C (=O)NCC (=O)NC (C (=O)NCC (=O)NC (CSSCCC (=O)NC (C (=O)NC (C (=O)NCC (=O)NC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)N1)CCCNC (=N)N)CC (=O)O)C (C)CC)CCCNC (=N)N)C)CC2=CC=CC=C2)C (=O)NC (CC (=O)N)C (=O)NC (CO)C (=O)NC (CC3=CC=CC=C3)C (=O)NC (CCCNC (=N)N)C (=O)NC (CC4=CC=C (C=C4)O)C (=O)N)CC (C)C)CO)CCC (=O)N)C. Catalog: ACM110326948. | |
| (3-Methacrylamidopropyl)Triethoxysilane | Siloxanes. CAS No. 109213-85-6. Molecular formula: C13H27NO4Si. Mole weight: 289.44 g/mol. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM109213856. | |
| 3-Methacryloyloxymethyl-3-phenyloxetane | Heterocyclic Organic Compound. Alternative Names: 2-Methylacrylic Acid 3-Phenyloxetan-3-yl Ester; 2-Methyl-. CAS No. 1076198-41-8. Molecular formula: C14H16O3. Mole weight: 232.28. Purity: 0.96. IUPACName: (3-phenyloxetan-3-yl)methyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC1(COC1)C2=CC=CC=C2. Catalog: ACM1076198418. | |
| 3-Methoxy-1-propenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-METHOXY-1-PROPENYLBORONIC ACID;RARECHEM AL BA 0024. CAS No. 1092449-36-9. Molecular formula: C4H9BO3. Mole weight: 115.92. Appearance: Greenish-Coloured Crystals. Catalog: ACM1092449369. | |
| 3-Methoxy-2-aminobenzamide | Heterocyclic Organic Compound. Alternative Names: 2-Amino-m-anisamide; 2-Amino-3-methoxy-benzamide. CAS No. 106782-78-9. Molecular formula: C8H10N2O2. Mole weight: 166.18. Appearance: White Solid. Purity: 0.96. IUPACName: 2-amino-3-methoxybenzamide. Canonical SMILES: COC1=CC=CC(=C1N)C(=O)N. Catalog: ACM106782789. | |
| 3-Methoxy-2-(tributylstannyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-Methoxy-2-(tributylstannyl)pyridine, 1094072-15-7, SureCN522495, ACMC-20992z, CTK6D4359, ANW-16041, AKOS015843261, AG-A-61186, RP08018, FT-0685459, I02-3462. CAS No. 1094072-15-7. Molecular formula: C18H33NOSn. Mole weight: 398.16. Purity: 0.96. IUPACName: tributyl-(3-methoxypyridin-2-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)OC. Catalog: ACM1094072157. | |
| 3'-Methoxy-3-nitrobiphenyl | Heterocyclic Organic Compound. CAS No. 128923-93-3. Catalog: ACM128923933. | |
| 3-Methoxy-4,5-methylenedioxy-anthranilic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: AG-L-19339, 109893-05-2, 1,3-Benzodioxole-5-carboxylic acid, 6-amino-7-methoxy-, methyl ester, ACMC-20mcod, AGN-PC-00PKU6, CTK0D5502, AKOS015899220, RP27588, I14-12660, Anthranilicacid,3-methoxy-4,5-methylenedioxy-,methylester(6CI), Anthranilic acid, 3-methoxy-4,5-methylenedioxy-, methyl ester (6CI). CAS No. 109893-05-2. Molecular formula: C10H11NO5. Mole weight: 225.198040 [g/mol]. Purity: 0.96. IUPACName: methyl 6-amino-7-methoxy-1,3-benzodioxole-5-carboxylate. Canonical SMILES: COC1=C(C(=CC2=C1OCO2)C(=O)OC)N. Catalog: ACM109893052. | |
| 3-Methoxy-4-[5-(phenoxy)pentoxy]aniline | Heterocyclic Organic Compound. Alternative Names: 4-((5-Phenoxypentyl)oxy)-m-anisidine, CID60196, BRN 2815602, M & B 3589, LS-20183, M B 3589, m-ANISIDINE, 4-((5-PHENOXYPENTYL)OXY)-, 107779-32-8. CAS No. 107779-32-8. Molecular formula: C18H23NO3. Mole weight: 301.38 g/mol. Purity: 0.96. IUPACName: 3-methoxy-4-(5-phenoxypentoxy)aniline. Canonical SMILES: COC1=C(C=CC(=C1)N)OCCCCCOC2=CC=CC=C2. Density: 1.099g/cm³. Catalog: ACM107779328. | |
| 3-Methoxy-4-[7-(phenoxy)heptoxy]aniline | Heterocyclic Organic Compound. Alternative Names: 4-((7-Phenoxyheptyl)oxy)-m-anisidine, BRN 2817434, m-ANISIDINE, 4-((7-PHENOXYHEPTYL)OXY)-, M & B 4587, AC1L1T7N, 3-methoxy-4-(7-phenoxyheptoxy)aniline, LS-20180, M B 4587, 110331-06-1. CAS No. 110331-06-1. Molecular formula: C20H27NO3. Mole weight: 329.433 g/mol. Purity: 0.96. IUPACName: 3-methoxy-4-(7-phenoxyheptoxy)aniline. Canonical SMILES: COC1=C (C=CC (=C1)N)OCCCCCCCOC2=CC=CC=C2. Density: 1.072g/cm³. Catalog: ACM110331061. | |
| 3-Methoxy-5-(2-methyl-1,3-dioxolan-2-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-Methoxy-5-(2-methyl-1,3-dioxolan-2-yl)pyridine, 1072933-64-2, AC1Q4F60, CTK7B1879, MolPort-005-957-008, AKOS006344305, AG-A-61290, AK-56128, A-5917. CAS No. 1072933-64-2. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: 3-methoxy-5-(2-methyl-1,3-dioxolan-2-yl)pyridine. Catalog: ACM1072933642. | |
| 3-Methoxy-5-aminopyridine-4-boronicacid | Boro-Amino Acids. CAS No. 1264140-10-4. Catalog: ACM1264140104. | |
| 3-Methoxy-5-Heneicosylphenol | Phenols. CAS No. 126882-76-6. Molecular formula: C28H50O2. Mole weight: 418.7. Appearance: Powder. Purity: 0.98. IUPACName: 3-henicosyl-5-methoxyphenol. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC1=CC (=CC (=C1)OC)O. Catalog: ACM126882766. | |
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