Alfa Chemistry. 5 - 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 | |
|---|---|---|
| 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-b-D-ribofuranosyl- | Heterocyclic Organic Compound. Alternative Names: 3-beta-d-ribofuranosyl-3h-1,2,3-triazolo(4,5-d)pyrimidin-7-amine;3-triazolo(4,5-d)pyrimidin-7-amine,3-beta-d-ribofuranosyl-3h-2;5-d)pyrimidine,7-amino-3-beta-d-ribofuranosyl-3h-v-triazolo(;8-AZAADENOSINE;3H-v-Triazolo[4,5-d]pyrimidine, 7-amino-3-.beta.-D. CAS No. 10299-44-2. Molecular formula: C9H12 N6 O4. Mole weight: 268.2294. Purity: 0.96. IUPACName: 2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: C1=NC2=C (C (=N1)N)N=NN2C3C (C (C (O3)CO)O)O. Density: 2.29 g/cm³. Catalog: ACM10299442. |  |
| 3H-1,3,4-Benzotriazepin-2-amine,7-chloro-N,N-dimethyl-5-phenyl- | Heterocyclic Organic Compound. CAS No. 105448-18-8. Catalog: ACM105448188. | |
| 3H-Cyclonona(def)biphenylene | Heterocyclic Organic Compound. CAS No. 104642-21-9. Catalog: ACM104642219. | |
| 3-Heptadecyl-4-methyl-1-(3-sulfo-4-phenoxyphenyl)-2-pyrazolin-5-one | Heterocyclic Organic Compound. CAS No. 105489-07-4. Catalog: ACM105489074. | |
| 3-Hepten-1-ol | Heterocyclic Organic Compound. Alternative Names: (3E)-3-Hepten-1-ol;TRANS-3-HEPTEN-1-OL;3-HEPTEN-1-OL;HEPT-3-EN-1-OL. CAS No. 10606-47-0. Molecular formula: C7H14O. Mole weight: 114.19. Catalog: ACM10606470. | |
| 3H-Imidazo[2,1-i]purine,3-(2,3-O-phosphinico-b-D-ribofuranosyl)-,monosodium salt(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,N6-Ethenoadenosine 3:5-cyclic monophosphate sodium salt; 1,N6-Ethenoadenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate sodium salt. CAS No. 103213-51-0. Molecular formula: C12H12N5O6P.Na. Mole weight: 376.2171. Purity: 0.96. IUPACName: (2-hydroxy-4-imidazo[2,1-f]purin-3-yl-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl)methanol;sodium. Catalog: ACM103213510. | |
| 3H-Imidazo[4,5-f]quinoxalin-2-amine,3,5,8-trimethyl- | Heterocyclic Organic Compound. CAS No. 103139-94-2. Molecular formula: C12H13N5. Density: 1.42g/cm³. Catalog: ACM103139942. | |
| 3H-Pyrazol-3-one,2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2,4-dihydro- | Heterocyclic Organic Compound. Alternative Names: 104924-84-7, 2,6-DICHLORO-4-TRIFLUOROMETHYLPHENYL-PYRAZOLONE, 3H-Pyrazol-3-one,2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2,4-dihydro-, ACMC-20m7rj, CTK4A3484, AG-D-17897. CAS No. 104924-84-7. Molecular formula: C10H5Cl2F3N2O. Mole weight: 295.0448296. Purity: 0.96. IUPACName: 4-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazol-3-one. Canonical SMILES: C1=C (C=C (C (=C1Cl)C2=CN=NC2=O)Cl)C (F) (F)F. Catalog: ACM104924847. | |
| 3H-Pyrazol-3-one,4,4'-methylenebis[1,2-dihydro-1,5-dimethyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: Diantipyrylmethane, Bisantipyrylmethane, Diantipyrinylmethane, TRICHACHINE, 4,4-Diantipyrylmethane, ChemDiv2_001377, Oprea1_189735, Antipyrine, 4,4-methylenedi-, MLS000554200, AIDS020297, AIDS-020297, NSC60670, EINECS 215-009-7, NSC 60670, ZINC00622215, BAS 00532170, SMR000146517, ST5233566, EU-0079791, 4,4-Methylenebis[1,5-dimethyl-2-phenyl-3-pyrazolone. CAS No. 1251-85-0. Molecular formula: C23H24N4O2. Mole weight: 388.46. Purity: Purity >96%. IUPACName: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one. Canonical SMILES: CC1=C (C (=O)N (N1C)C2=CC=CC=C2)CC3=C (N (N (C3=O)C4=CC=CC=C4)C)C. ECNumber: 215-009-7. Catalog: ACM1251850. | |
| 3H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid, 2-amino-4,7-dihydro-4-oxo-, methyl ester | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid,2-amino-4,7-dihydro-4-oxo-. CAS No. 124738-76-7. Molecular formula: C8H8 N4 O3. Mole weight: 208.17. Purity: 0.96. IUPACName: 2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxylicacid. Canonical SMILES: C1=C(C2=C(N1)NC(=NC2=O)N)C(=O)O. Density: 1.53 g/cm³. Catalog: ACM124738767. | |
| 3-Hydroxy-1,5-naphthyridine-4-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-1,5-naphthyridine-4-carbaldehyde, 1056877-14-5, CTK8B9120, ANW-62061, AKOS016004895, AK102511, KB-32095, 3-HYDROXY-1,5-NAPHTHYRIDINE-4-CARBOXALDEHYDE. CAS No. 1056877-14-5. Molecular formula: C9H6N2O2. Mole weight: 174.156140 [g/mol]. Purity: 0.96. IUPACName: 3-oxo-5H-1,5-naphthyridine-4-carbaldehyde. Canonical SMILES: C1=CNC2=C(C(=O)C=NC2=C1)C=O. Catalog: ACM1056877145. | |
| 3-Hydroxy-1,5-pentanedioic-2,2,3,4,4-d5acid | Heterocyclic Organic Compound. CAS No. 1219805-72-7. Molecular formula: 153.15. Purity: 98 atom % D. Catalog: ACM1219805727. | |
| [3-Hydroxy-2,2-bis(hydroxymethyl)propyl]dodecanoate | Heterocyclic Organic Compound. Alternative Names: CID82547, EINECS 233-722-1, 3-Hydroxy-2,2-bis(hydroxymethyl)propyl laurate, Dodecanoic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, 10332-31-7. CAS No. 10332-31-7. Molecular formula: C17H34O5. Mole weight: 318.449 g/mol. Purity: 0.96. IUPACName: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(CO)(CO)CO. Density: 1.043g/cm³. ECNumber: 233-722-1. Catalog: ACM10332317. | |
| 3-Hydroxy-2,2-bis(hydroxymethyl)propyl oleate | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-2,2-bis(hydroxymethyl)propyl oleate;Pentaerythritol monooleate. CAS No. 10332-32-8. Molecular formula: C23H44O5. Mole weight: 400.59246. Density: 1.006g/cm³. Catalog: ACM10332328. | |
| 3-Hydroxy-2-ureido-butyric acid | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-2-UREIDO-BUTYRIC ACID;L-Threonine, N-(aminocarbonyl)- (9CI). CAS No. 122331-32-2. Molecular formula: C5H10N2O4. Mole weight: 162.14. Catalog: ACM122331322. | |
| 3-Hydroxy-3-methylazetidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-3-methylazetidine hydrochloride;3-Methylazetidin-3-ol hydrochloride. CAS No. 124668-46-8. Molecular formula: C4H9NO.ClH. Mole weight: 123.582. Purity: 0.96. IUPACName: 3-methylazetidin-3-ol;hydrochloride. Canonical SMILES: CC1(CNC1)O.Cl. Catalog: ACM124668468. | |
| 3-Hydroxy-3-methylpyrrolidine | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-3-methylpyrrolidine;3-Methyl-3-pyrrolidinol;3-Methylpyrrolidin-3-ol. CAS No. 125032-87-3. Molecular formula: C5H11NO. Catalog: ACM125032873. | |
| 3-Hydroxy-4,5,6,7-tetrahydroisoxazolo(4,5-c)pyridine-6-carboxylic acid | Heterocyclic Organic Compound. CAS No. 105701-67-5. Catalog: ACM105701675. | |
| 3-Hydroxy-5-(trifluoromethyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 3-Cyano-5-(trifluoromethyl)phenol, 3-Cyano-5-hydroxybenzotrifluoride. CAS No. 1243459-56-4. Molecular formula: C8H4F3NO. Mole weight: 187.12. Purity: 0.96. IUPACName: 3-hydroxy-5-(trifluoromethyl)benzonitrile. Canonical SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C#N. Catalog: ACM1243459564. | |
| 3-Hydroxy-7-methoxy-N-(2-methylphenyl)naphthalene-2-carboxamide | Heterocyclic Organic Compound. Alternative Names: 3-hydroxy-7-methoxy-n-(2-methylphenyl)-2-naphthamide, EINECS 226-900-5, AC1L2XVR, AC1Q5GEK, SureCN11242411, CTK8J2519, AR-1F3672, 3-Hydroxy-7-methoxy-N-(o-tolyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-7-methoxy-N-(2-methylphenyl)-, 3-hydroxy-7-methoxy-N-(2-methylphenyl)naphthalene-2-carboxamide, 12221-07-7. CAS No. 12221-07-7. Molecular formula: C19H17NO3. Mole weight: 307.343 g/mol. Purity: 0.96. IUPACName: 3-hydroxy-7-methoxy-N-(2-methylphenyl)naphthalene-2-carboxamide. Canonical SMILES: CC1=CC=CC=C1NC (=O)C2=C (C=C3C=CC (=CC3=C2)OC)O. ECNumber: 226-900-5. Catalog: ACM12221077. | |
| 3-Hydroxycezomycin | Heterocyclic Organic Compound. CAS No. 104414-30-4. Catalog: ACM104414304. | |
| 3-Hydroxyisovaleric acid (D8) | Isotope-labeled Metabolites2H Labeled Compounds. Alternative Names: β-Hydroxyisovaleric acid-d8; [2H8]-β-Hydroxyisovaleric acid. CAS No. 123743-99-7. Molecular formula: C5H2D8O3. Mole weight: 126.18. Appearance: Colorless to pale yellow viscous liquid. Density: 0.938 g/mL at 25°C (77°F). Catalog: ACM123743997. | |
| 3-(Hydroxymethyl)-1H-2-benzopyran-1-one | Heterocyclic Organic Compound. Alternative Names: SCHEMBL15509428, 3-(hydroxymethyl)-1H-isochromen-1-one, 104815-76-1. CAS No. 104815-76-1. Molecular formula: C10H8O3. Mole weight: 176.17. Purity: 0.96. IUPACName: 3-(hydroxymethyl)isochromen-1-one. Canonical SMILES: C1=CC=C2C(=C1)C=C(OC2=O)CO. Catalog: ACM104815761. | |
| 3-(Hydroxymethyl)-1-phenyl-8-(phenylmethyl)-1,3,8-triazaspiro[4.5]decan-4-one | Heterocyclic Organic Compound. Alternative Names: EINECS 213-886-0, CID70591, 8-Benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro(4,5)decan-4-one, 1050-51-7. CAS No. 1050-51-7. Molecular formula: C21H25N3O2. Mole weight: 351.442 g/mol. Purity: 0.96. IUPACName: 8-benzyl-2-(hydroxymethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one. Canonical SMILES: C1CN (CCC12C (=O)N (CN2C3=CC=CC=C3)CO)CC4=CC=CC=C4. ECNumber: 213-886-0. Catalog: ACM1050517. | |
| 3-Hydroxy-N-(4-methoxyphenyl)butanamide | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-N-(4-METHOXYPHENYL)BUTANAMIDE;3-Hydroxy-4'-methoxybutyranilide;3-Hydroxy-N-(4-methoxyphenyl)butyramide;N-(4-Methoxyphenyl)-3-hydroxybutyramide. CAS No. 103677-67-4. Molecular formula: C11H15NO3. Mole weight: 209.24. Purity: 0.96. IUPACName: 3-hydroxy-N-(4-methoxyphenyl)butanamide. Canonical SMILES: CC(CC(=O)NC1=CC=C(C=C1)OC)O. Catalog: ACM103677674. | |
| 3-Hydroxyphenylacetylene | Alkynes. CAS No. 10401-11-3. Mole weight: 118.13. Catalog: ACM10401113. | |
| 3-Hydroxypyridine-2-boronicacid | Boro-Amino Acids. Alternative Names: (3-Hydroxypyridin-2-yl)boronic acid, 3-Hydroxypyridine-2-boronic acid, 1245942-28-2, MolPort-021-802-497, AKOS006288317, AB48454, AK119295, KB-207374, (3-HYDROXY-2-PYRIDINYL)BORONIC ACID, 3-HYDROXYPYRIDIN-2-YL-2-BORONIC ACID. CAS No. 1245942-28-2. Molecular formula: C5H6BNO3. Mole weight: 138.917040 [g/mol]. Purity: 0.96. IUPACName: (3-hydroxypyridin-2-yl)boronic acid. Canonical SMILES: B(C1=C(C=CC=N1)O)(O)O. Catalog: ACM1245942282. | |
| 3-hydroxypyrrolidine-1-carboxamidine sulfate | Heterocyclic Organic Compound. CAS No. 1056471-60-3. Catalog: ACM1056471603. | |
| 3-Hydroxy-thiobenzamide | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-THIOBENZAMIDE;3-HYDROXYTHIOBENZAMIDE 98%;Benzenecarbothioamide, 3-hydroxy- (9CI). CAS No. 104317-54-6. Molecular formula: C7H7NOS. Mole weight: 153.2. Purity: 98+%. Catalog: ACM104317546. | |
| 3-Indoxyl phosphate,di-p-toluidinium salt | Heterocyclic Organic Compound. Alternative Names: INDOXYL PHOSPHATE DI-P-TOLUIDINE SALT;3-INDOXYL PHOSPHATE, DI-P-TOLUIDINIUM SALT;:2);1h-indol-3-ol, dihydrogenphosphate(ester), compd.with4-methylbenzenamine(1;1H-Indol-3-ol, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:2). CAS No. 103404-81-5. Molecular formula: C22H26N3O4P. Mole weight: 427.43. Appearance: light purple powder. Purity: 0.96. IUPACName: 1H-indol-3-yl dihydrogen phosphate; 4-methylaniline. Canonical SMILES: CC1=CC=C(C=C1)N. CC1=CC=C(C=C1)N. C1=CC=C2C(=C1)C(=CN2)OP(=O)(O)O. Catalog: ACM103404815. | |
| 3-Iodo-1,4-dimethyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 1,4-Dimethyl-3-iodo-1H-indazole, Ambcb4028102, CTK4A4361, MolPort-016-582-401, ZINC19092731, AKOS006339890, AG-D-20291, 3-IODO-1,4-DIMETHYL-1H-INDAZOLE, 1060817-19-7. CAS No. 1060817-19-7. Molecular formula: C9H9IN2. Mole weight: 272.085630 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-1,4-dimethylindazole. Catalog: ACM1060817197. | |
| 3-Iodo-2,6-dimethyl-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-2,6-dimethylBenzoic acid, DB-062146, 123278-08-0. CAS No. 123278-08-0. Molecular formula: C9H9IO2. Mole weight: 276.071030 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-2,6-dimethylbenzoic acid. Canonical SMILES: CC1=C(C(=C(C=C1)I)C)C(=O)O. Catalog: ACM123278080. | |
| 3-Iodobenzamide | Heterocyclic Organic Compound. Alternative Names: 3-IODOBENZAMIDE;3-iodo-benzamid;m-iodo-benzamid. CAS No. 10388-19-9. Molecular formula: C7H6INO. Mole weight: 247.03. Appearance: White powder. Density: 1.897 g/cm³. Catalog: ACM10388199. | |
| 3-Iodo-benzyl-guanidinium-sulfate | Heterocyclic Organic Compound. Alternative Names: 3-IODOBENZYLGUANIDINIUM-SULFATE;(3-IODOBENZYL)GUANIDINIUM SULPHATE;MIBG;N-(3-Iodobenzyl)guanidinium sulphate;3-lodobenzylguanidiniumsulfate (MIBG). CAS No. 103346-16-3. Molecular formula: C8H12IN3O4S. Mole weight: 373.17. Density: g/cm³. Catalog: ACM103346163. | |
| 3-Iodochromone | Heterocyclic Organic Compound. Alternative Names: 3-Iodo-4H-chromen-4-one, 3-Iodochromone, SureCN2428944, 3-Iodo-4H-benzopyran-4-one, ZINC15442833, 122775-34-2. CAS No. 122775-34-2. Molecular formula: C9H5IO2. Mole weight: 272.04. Purity: 0.96. IUPACName: 3-iodochromen-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)I. Catalog: ACM122775342. | |
| 3-iodo-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: 3-Iodo-D-Phenylalanine, (R)-2-Amino-3-(3-iodophenyl)propanoic acid, 1241677-87-1, CTK7I3100, MolPort-020-004-450, ANW-73148, AKOS016008497, AG-A-60945, AK106129, KB-32312, KB-209822. CAS No. 1241677-87-1. Molecular formula: C9H10INO2. Mole weight: 291.09. Purity: 0.96. IUPACName: (2R)-2-amino-3-(3-iodophenyl)propanoic acid. Canonical SMILES: C1=CC(=CC(=C1)I)CC(C(=O)O)N. Catalog: ACM1241677871. | |
| 3-Iodo-L-thyronine | Heterocyclic Organic Compound. Alternative Names: 3-IODO-L-THYRONINE;O-(4-hydroxyphenyl)-3-iodo-L-tyrosine;3-[4-(p-Hydroxyphenoxy)-3-iodophenyl]-L-alanine;3-Iodo-O-(4-hydroxyphenyl)-L-tyrosine. CAS No. 10468-90-3. Molecular formula: C15H14INO4. Mole weight: 399.18. Appearance: Tan-to-Light Brown Solid. Catalog: ACM10468903. | |
| 3-Iodopyridin-2-amine | Pyridines. Alternative Names: 2-Amino-3-iodopyridine. CAS No. 104830-06-0. Molecular formula: C5H5IN2. Mole weight: 220. Appearance: Solid. Purity: 0.97. Catalog: ACM104830060. | |
| 3-Iodopyridine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 4-Cyano-3-iodopyridine;3-Iodopyridine-4-carbonitrile. CAS No. 10386-28-4. Molecular formula: C6H3IN2. Mole weight: 230.00589. Purity: 0.96. IUPACName: 3-iodopyridine-4-carbonitrile. Canonical SMILES: C1=CN=CC(=C1C#N)I. Density: 2.04g/cm³. Catalog: ACM10386284. | |
| 3-Iodothiophene | Heterocyclic Organic Compound. CAS No. 10486-61-0. Molecular formula: C4H3IS. Mole weight: 210.04g/mol. Purity: >95.0%(GC). IUPACName: 3-iodothiophene. Canonical SMILES: C1=CSC=C1I. ECNumber: 234-009-8. Catalog: ACM10486610. | |
| 3-Isobutoxy-5-methylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-78-6, 2-(3-Isobutoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Isobutoxy-5-methylphenylboronic acid pinacol ester, CTK8C1208, ANW-66065, AKOS016004650, AK-85013, KB-32350, X1711, A-5613, 3-Isobutoxy-5-methylphenylboronic acid, pinacol ester. CAS No. 1218789-78-6. Molecular formula: C17H27BO3. Mole weight: 290.2. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[3-methyl-5-(2-methylpropoxy)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OCC (C)C)C. Catalog: ACM1218789786. | |
| 3-Isobutyl-1-methyl-d3-2-pyrazinone | Heterocyclic Organic Compound. CAS No. 1219805-28-3. Molecular formula: 169.24. Mole weight: 401.454503;g/mol. Purity: 99 atom % D. IUPACName: ethyl5-[2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (NC (=C1C)C (=O)CSC2=NC=CN2C3=CC (=CC=C3)F)C. Catalog: ACM1219805283. | |
| 3-Isopropoxy-5-methoxy-N-(1H-tetrazol-5-yl)benzo[b]thiophene-2-carboxamide | Heterocyclic Organic Compound. CAS No. 104795-66-6. Catalog: ACM104795666. | |
| 3-Isopropoxy-5-methylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-75-3, 2-(3-Isopropoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Isopropoxy-5-methylphenylboronic acid pinacol ester, CTK8C1209, ANW-66066, AKOS016004644, AK-85012, KB-32371, X1710, A-5612, 3-Isopropoxy-5-methylphenylboronic acid, pinacol ester. CAS No. 1218789-75-3. Molecular formula: C16H25BO3. Mole weight: 276.2. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(3-methyl-5-propan-2-yloxyphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OC (C)C)C. Catalog: ACM1218789753. | |
| 3-(Isopropoxycarbonyl)-5-methylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-30-0, Isopropyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 3-(Isopropoxycarbonyl)-5-methylphenylboronic acid pinacol ester, CTK8C1201, ANW-66058, AKOS016004737, AK-85053, KB-27604, X1765, B-2910, 3-(Isopropoxycarbonyl)-5-methylphenylboronic acid, pinacol ester. CAS No. 1218791-30-0. Molecular formula: C17H25BO4. Mole weight: 304.2. Purity: 0.98. IUPACName: propan-2-yl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)C)C (=O)OC (C)C. Catalog: ACM1218791300. | |
| 3-Isopropylisoxazole-5-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-(methylethyl)isoxazole-5-carbonitrile, Ambcb4040286, MolPort-008-154-608, 3-Isopropylisoxazole-5-carbonitrile, SBB073420, ZINC47218853, AKOS005169262, MCULE-2841674752, 3-isopropyl-1,2-oxazole-5-carbonitrile, FT-0683797, ST45256009, I14-26789, 1217862-28-6. CAS No. 1217862-28-6. Molecular formula: C7H8N2O. Mole weight: 136.15. Purity: 0.96. IUPACName: 3-propan-2-yl-1,2-oxazole-5-carbonitrile. Canonical SMILES: CC(C)C1=NOC(=C1)C#N. Catalog: ACM1217862286. | |
| 3-iso-Propylphenol-d12 | Heterocyclic Organic Compound. CAS No. 1219805-35-2. Molecular formula: 148.27. Purity: 98 atom % D. Catalog: ACM1219805352. | |
| 3-Isoquinolinecarboxylicacid,1,2,3,4-tetrahydro-,1,1-dimethylethyl ester,hydrochloride,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: t-Butyl (R )-1,2,3,4-tetrahydro-3-isoquinoline carboxylate Hydrochlori; (3R)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID T-BUTYL ESTER HYDROCHLORIDE; (R)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,1,1-dimethylethyl ester,hydrochloride; T-BUTYL. CAS No. 103733-29-5. Molecular formula: C14H19NO2.ClH. Mole weight: 269.77. Purity: 0.96. IUPACName: tert-butyl(3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1.Cl. Catalog: ACM103733295. | |
| 3-Isoxazol-4-ylpropan-1-ol | Heterocyclic Organic Compound. Alternative Names: 10421-09-7, 4-Isoxazolepropanol, Ambcb4009738, AGN-PC-02JDS6, SureCN3335289, 3-(Isoxazol-4-yl)propan-1-ol, CTK4A2851, MolPort-001-794-837, 3-ISOXAZOL-4-YLPROPAN-1-OL, ZINC02559655, AKOS012011080, 3-ISOXAZOL-4-YL-PROPAN-1-OL, AG-D-16174, AK-32553. CAS No. 10421-09-7. Molecular formula: C6H9NO2. Mole weight: 127.141160 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2-oxazol-4-yl)propan-1-ol. Canonical SMILES: C1=C(C=NO1)CCCO. Density: 1.132g/cm³. Catalog: ACM10421097. | |
| 3-Isoxazolecarboxylicacid, 5-(2-bromoacetyl)-, ethyl ester | Heterocyclic Organic Compound. CAS No. 104776-74-1. Molecular formula: C8H8 Br N O4. Mole weight: 262.06. Catalog: ACM104776741. | |
| 3-Isoxazolecarboxylicacid, 5-acetyl-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 5-Acetylisoxazole-3-Carboxylate, 104776-70-7, ethyl 5-acetyl-1,2-oxazole-3-carboxylate, 3-Isoxazolecarboxylicacid, 5-acetyl-, ethyl ester, ZINC00123622, ACMC-20edyg, AC1MC5EC, Maybridge1_008815, SureCN211116, AC1Q34G1, CTK4A3343, HMS566I15, MolPort-000-146-666, SPB04430, CCG-56042, SBB090017, AKOS006230013, AG-D-17470, KB-51343, 5-Acetyl-isoxazole-3-carboxylic acid ethyl ester. CAS No. 104776-70-7. Molecular formula: C8H9NO4. Mole weight: 183.16. Purity: 0.96. IUPACName: ethyl 5-acetyl-1,2-oxazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NOC(=C1)C(=O)C. Density: 1.209g/cm³. Catalog: ACM104776707. | |
| 3-Lauramidopropyl)trimethylammonium methyl sulfate | Heterocyclic Organic Compound. CAS No. 10595-49-0. Molecular formula: C19H42N2O5S. Mole weight: 410.6122. Density: g/cm³. Catalog: ACM10595490. | |
| 3-Mercaptopropionyl-tyr-D-trp-lys-val-cys-p-chloro-D-phe-nh2,(disulfide bond between deamino-cys1 and cys6) | Heterocyclic Organic Compound. CAS No. 123528-93-8. Molecular formula: C46H58ClN9O8S2. Purity: 0.96. Catalog: ACM123528938. | |
| 3-Methoxy-2-isopropyloxyphenol | Heterocyclic Organic Compound. CAS No. 103275-75-8. Catalog: ACM103275758. | |
| 3-Methoxy-3-methylbutyl acetate | Heterocyclic Organic Compound. Alternative Names: 3-METHOXY-3-METHYLBUTYL ACETATE;ACETIC ACID 3-METHOXY-3-METHYLBUTYL ESTER;3-Methoxyisobutyl acetate;3-Methyl-3-methoxybutyl=acetate. CAS No. 103429-90-9. Molecular formula: C8H16O3. Mole weight: 160.21. Catalog: ACM103429909. | |
| (3-Methoxy-4-propoxyphenyl)methanol | Heterocyclic Organic Compound. Alternative Names: MolPort-000-492-387, ZINC02661386, CID2125298, EN300-10085, 103859-81-0. CAS No. 103859-81-0. Molecular formula: C11H16O3. Mole weight: 196.243. Purity: 0.96. IUPACName: (3-methoxy-4-propoxyphenyl)methanol. Canonical SMILES: CCCOC1=C(C=C(C=C1)CO)OC. Density: 1.064g/cm³. Catalog: ACM103859810. | |
| 3'-Methoxyacetophenone-2',4',5',6'-d4 | Heterocyclic Organic Compound. CAS No. 1219798-58-9. Molecular formula: 154.2. Purity: 99 atom % D. Catalog: ACM1219798589. | |
| 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-62-8, Methyl 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid pinacol ester, CTK8C1213, ANW-66070, AKOS016004621, AK-85008, KB-32533, X1706, A-5607, 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid, pinacol ester. CAS No. 1218789-62-8. Molecular formula: C18H25BO5. Mole weight: 332.2. Purity: 0.95. IUPACName: methyl 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OCC3CC3)C (=O)OC. Catalog: ACM1218789628. | |
| 3-Methoxycarbonyl-5-isobutoxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-59-3, Methyl 3-isobutoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 3-Methoxycarbonyl-5-isobutoxyphenylboronic acid pinacol ester, CTK8C1214, ANW-66071, AKOS016004620, AK-85007, KB-32534, X1705, A-5606, 3-Methoxycarbonyl-5-isobutoxyphenylboronic acid, pinacol ester. CAS No. 1218789-59-3. Molecular formula: C18H27BO5. Mole weight: 334.2. Purity: 0.95. IUPACName: methyl 3-(2-methylpropoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OCC (C)C)C (=O)OC. Catalog: ACM1218789593. | |
| 3-Methoxycarbonyl-5-isopropoxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-57-1, Methyl 3-isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 3-Methoxycarbonyl-5-isopropoxyphenylboronic acid pinacol ester, CTK8C1215, ANW-66072, AKOS016004612, AK-85006, KB-32535, X1704, A-5605, 3-Methoxycarbonyl-5-isopropoxyphenylboronic acid, pinacol ester. CAS No. 1218789-57-1. Molecular formula: C17H25BO5. Mole weight: 320.2. Purity: 0.95. IUPACName: methyl 3-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OC (C)C)C (=O)OC. Catalog: ACM1218789571. | |
| 3-Methoxycyclobutanamine | Heterocyclic Organic Compound. Alternative Names: 3-methoxycyclobutan-1-amine, 3-METHOXYCYCLOBUTANAMINE, CIS-3-METHOXYCYCLOBUTANAMINE, (1S,3S)-3-METHOXYCYCLOBUTAN-1-AMINE, 1234615-98-5, 1268521-35-2, SureCN2369860, SureCN11901565, SureCN11901859, WT923, TRANS-3-METHOXYCYCLOBUTANAMINE, AKOS014320548, PB11210, PB16800, PB36079, RP08324, (1S,3S)-3-METHOXYCYCLOBUTANAMINE, AK144098, AM807010, FT-0684775. CAS No. 1234615-98-5. Molecular formula: C5H11NO. Mole weight: 101.148. Purity: 0.96. IUPACName: 3-methoxycyclobutan-1-amine. Canonical SMILES: COC1CC(C1)N. Catalog: ACM1234615985. | |
| 3-Methoxy-d3-benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-((2)H3)Methoxybenzaldehyde. CAS No. 1219795-07-9. Molecular formula: C8H5D3O2. Mole weight: 139.17. Purity: 99 atom % D. IUPACName: 3-(trideuteriomethoxy)benzaldehyde. Catalog: ACM1219795079. | |
| 3-(Methoxymethoxy)phenylboronic acid pinacol ester | Boronic Esters. CAS No. 1245824-36-5. Catalog: ACM1245824365. | |
| 3-(Methoxymethyl)-1H-1,2,4-triazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(methoxymethyl)-1H-1,2,4-triazol-5-amine, 105445-19-0, 3-(methoxymethyl)-1H-1,2,4-triazole-5-ylamine, AC1MXQCM, SureCN230909, 5-(methoxymethyl)-1H-1,2,4-triazol-3-amine, SureCN1370400, STOCK6S-72713, CTK4A3844, SBB027186, STK499271, ZINC03723194, AKOS002676090, AKOS010530855, AG-D-18961, MCULE-1856208062, AK121651, ST4148407, 3-(Methoxymethyl)-1H-1,2,4-triazol-5-ylamine. CAS No. 105445-19-0. Molecular formula: C4H8N4O. Mole weight: 128.132520 [g/mol]. Purity: 0.96. IUPACName: 5-(methoxymethyl)-1H-1,2,4-triazol-3-amine. Catalog: ACM105445190. | |
| 3-(Methoxymethyl)azetidine trifluoroacetate | Heterocyclic Organic Compound. Alternative Names: 1228230-82-7, SureCN2573227, AKOS015950191, RP08333, 3-(methoxymethyl)azetidine; trifluoroacetic acid, Azetidine, 3-(methoxymethyl)-, 2,2,2-trifluoroacetate. CAS No. 1228230-82-7. Molecular formula: C5H11NO.C2HF3O2. Mole weight: 215.17. Purity: 0.96. IUPACName: 3-(methoxymethyl)azetidine;2,2,2-trifluoroacetic acid. Canonical SMILES: COCC1CNC1.C(=O)(C(F)(F)F)O. Catalog: ACM1228230827. | |
| 3-Methoxynaphthalene-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 3-Methoxynaphthalene-2-boronic acid, 104115-76-6, 3-Methoxynaphthalen-2-yl-2-boronic acid, ACMC-2098ay, SureCN2202666, CTK4A2713, ANW-15032, 3-Methoxynaphthalene-2-boronic acid,, AKOS015851718, AG-D-15916, RP04345, KB-32553, Y6894, A-4310, I04-2688. CAS No. 104115-76-6. Molecular formula: C11H11BO3. Mole weight: 202. Purity: 0.98. IUPACName: (3-methoxynaphthalen-2-yl)boronic acid. Canonical SMILES: B(C1=CC2=CC=CC=C2C=C1OC)(O)O. Catalog: ACM104115766. | |
| 3-METHOXYPHENETHYLMAGNESIUM BROMIDE | Heterocyclic Organic Compound. Alternative Names: 3-METHOXYPHENETHYLMAGNESIUM BROMIDE. CAS No. 125159-92-4. Molecular formula: C9H11BrMgO. Mole weight: 239.39. Purity: 0.96. IUPACName: magnesium;1-ethyl-3-methoxybenzene;bromide. Canonical SMILES: COC1=CC=CC(=C1)C[CH2-].[Mg+2].[Br-]. Catalog: ACM125159924. | |
| 3-Methoxyphenylboronic acid | Boronic Acids. Alternative Names: 3-Methoxyphenylboronic. CAS No. 10365-98-7. Molecular formula: C7H9BO3. Mole weight: 151.96. Purity: 99.5%+. IUPACName: (3-methoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OC)(O)O. Density: 1.17±0.1 g/ml. Catalog: ACM10365987. | |
| 3-Methoxypropionic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 10606-42-5. Molecular formula: C6H12O3. Mole weight: 132.16. Catalog: ACM10606425. | |
| (3-Methoxypropyl)(1-pyridin-4-ylethyl)amine | Heterocyclic Organic Compound. Alternative Names: 1042589-25-2, MolPort-006-003-408, SBB051130, AKOS004911185, FT-0683489, (3-methoxypropyl)[1-(pyridin-4-yl)ethyl]amine, I05-2085, (3-METHOXYPROPYL)(1-PYRIDIN-4-YLETHYL)AMINE. CAS No. 1042589-25-2. Molecular formula: C11H18N2O. Mole weight: 194.28. Purity: 0.96. IUPACName: 3-methoxy-N-(1-pyridin-4-ylethyl)propan-1-amine. Canonical SMILES: CC(C1=CC=NC=C1)NCCCOC. Catalog: ACM1042589252. | |
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