Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 5-Fluoro-3-iodopyridin-2-ol | Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-3-iodo-pyridin-2-ol, 5-Fluoro-3-iodopyridin-2(1H)-one, 1186311-05-6, 5-fluoro-3-iodopyridin-2-ol, PubChem23345, AC1Q79AN, SureCN1884737, CTK7C2735, CTK8B7833, ANW-58728, AKOS015853053, AKOS016002095, AG-A-85681, AK-71035, KB-73503, KB-246003. CAS No. 1186311-05-6. Molecular formula: C5H3FINO. Mole weight: 239. Purity: 0.96. IUPACName: 5-fluoro-3-iodo-1H-pyridin-2-one. Canonical SMILES: C1=C(C(=O)NC=C1F)I. Catalog: ACM1186311056. |  |
| 5-Fluoro-DL-tryptophan | detection peptide synthesis. Group: Amino acids. Alternative Names: 5-fluoro-tryptophan. CAS No. 154-08-5. Mole weight: 222.22. Canonical SMILES: NC(Cc1c[nH]c2ccc(F)cc12)C(O)=O. ECNumber: 205-822-5. Catalog: ACM154085-1. | |
| (5-Fluorofuro[2,3-b]pyridin-2-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (5-Fluorofuro[2,3-b]pyridin-2-yl)methanol, 1186310-91-7, {5-fluorofuro[2,3-b]pyridin-2-yl}methanol, ACMC-2099xu, AC1Q7C30, CTK8A2721, ANW-17152, AKOS006332950, AG-A-05846, AK-91734, KB-208718, A-6112. CAS No. 1186310-91-7. Molecular formula: C8H6FNO2. Mole weight: 167.14. Purity: 0.96. IUPACName: (5-fluorofuro[2,3-b]pyridin-2-yl)methanol. Canonical SMILES: C1=C2C=C(OC2=NC=C1F)CO. Catalog: ACM1186310917. | |
| 5-Formyl-2-ethoxyphenylboronic acid | Boronic Acids. Alternative Names: 2-ETHOXY-5-FORMYLPHENYLBORONIC ACID, 1003042-92-9, ACMC-2097oa, CTK3J8745, MolPort-020-006-193, ANW-14216, AKOS006327726, AG-D-04978, C-2033. CAS No. 1003042-92-9. Molecular formula: C9H11BO4. Mole weight: 193.99. Purity: 0.96. IUPACName: (2-ethoxy-5-formylphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C=O)OCC)(O)O. Catalog: ACM1003042929. | |
| 5-Formyl-2-methylphenylboronic acid | Boronic Acids. CAS No. 1186398-35-5. Catalog: ACM1186398355. | |
| 5-Formylbenzo[b]thiophen-2-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: (5-Formylbenzo[b]thiophen-2-yl)boronic acid, 1182272-63-4, AKOS016012722, AK127413, KB-208726. CAS No. 1182272-63-4. Molecular formula: C9H7BO3S. Mole weight: 206.026080 [g/mol]. Purity: 0.96. IUPACName: (5-formyl-1-benzothiophen-2-yl)boronic acid. Canonical SMILES: B(C1=CC2=C(S1)C=CC(=C2)C=O)(O)O. Catalog: ACM1182272634. | |
| 5H-1-Pyrindine-3-methanol,6,7-dihydro-(6CI) | Heterocyclic Organic Compound. Alternative Names: 5H-1-Pyrindine-3-methanol,6,7-dihydro-(6CI). CAS No. 116131-39-6. Molecular formula: C9H11NO. Catalog: ACM116131396. | |
| 5H-Cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-ol | Heterocyclic Organic Compound. CAS No. 115761-34-7. Catalog: ACM115761347. | |
| 5-Hexyn-1-ol | Heterocyclic Organic Compound. CAS No. 10024-11-0. Molecular formula: C6H10O. Mole weight: 98.15. Catalog: ACM10024110. | |
| 5-Hexynoic NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2,5-Dioxopyrrolidin-1-yl hex-5-ynoate. CAS No. 906564-59-8. Molecular formula: C10H11NO4. Mole weight: 209.2. IUPACName: (2,5-Dioxopyrrolidin-1-yl) hex-5-ynoate. Canonical SMILES: C#CCCCC(=O)ON1C(=O)CCC1=O. Catalog: CCR906564598. | |
| 5H-Pyrido[3,2-b]indole | Novel aromatic amine compound for organic electroluminescent device, illuminating device and display. Group: Organic & printed electronics. Alternative Names: δ-Carboline. CAS No. 245-08-9. Molecular formula: C11H8N2. Mole weight: 168.2. Appearance: White to Yellow to Green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 5H-pyrido[3,2-b]indole. Canonical SMILES: C1(C=CC=C2)=C2C(N=CC=C3)=C3N1. Density: 1.301g/cm3. Catalog: ACM245089. | |
| 5H-Thieno[2,3-c]pyran-3-carboxylicacid,2-amino-4,7-dihydro-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID ETHYL ESTER. CAS No. 117642-16-7. Molecular formula: C10H13NO3S. Mole weight: 227.28. Purity: 0.98. IUPACName: ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC2=C1CCOC2)N. Catalog: ACM117642167. | |
| 5H-Tribenzo[a,d,g]cyclononene,10,15-dihydro-2,3,7,8,12,13-hexamethoxy- | Heterocyclic Organic Compound. Alternative Names: Cyclotriveratrylene; 10,15-Dihydro-2,3,7,8,12,13-hexamethoxy-5H-tribenzo[a,d,g]cyclononene. CAS No. 1180-60-5. Molecular formula: C27H30O6. Mole weight: 450.52. Appearance: Solid. Purity: 95%+. IUPACName: Cyclotriveratrylene. Canonical SMILES: COC1=C (C=C2CC3=CC (=C (C=C3CC4=CC (=C (C=C4CC2=C1)OC)OC)OC)OC)OC. Density: 1.146g/cm³. Catalog: ACM1180605-2. | |
| 5-Hydroxy-2,4-dimethylheptanenitrile | 5-Hydroxy-2,4-dimethylheptanenitrile is an intermediate in the synthesis of Serricornin (Mixture of Isomers), the sex pheromone of Cigarette Beetle. Group: Pheromone ingredients. Alternative Names: 5-Hydroxy-2,4-dimethyl-heptanenitrile. CAS No. 76771-97-6. Molecular formula: C9H17NO. Mole weight: 155.24. Appearance: Clear Liquid. Catalog: ACM76771976. | |
| 5-Hydroxy-5-methylhydantoin | Heterocyclic Organic Compound. Alternative Names: 5-HYDROXY-5-METHYLHYDANTOIN. CAS No. 10045-58-6. Molecular formula: C4H6N2O3. Mole weight: 130.1. Catalog: ACM10045586. | |
| 5-Hydroxy desloratadine | Heterocyclic Organic Compound. Alternative Names: 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-5-ol; Sch 39091. CAS No. 117811-12-8. Molecular formula: C19H19ClN2O. Mole weight: 326.82. Catalog: ACM117811128. | |
| 5-Hydroxyisatin | Heterocyclic Organic Compound. CAS No. 116569-09-6. Molecular formula: C8H5NO3. Mole weight: 163. Catalog: ACM116569096. | |
| 5-Hydroxyisoquinoline-1(2H)-one | Heterocyclic Organic Compound. Alternative Names: 5-Hydroxyisoquinoline-1(2H)-one;1,5-Isoquinolinediol. CAS No. 5154-2-9. Molecular formula: C9H7NO2. Catalog: ACM1188540. | |
| 5-Hydroxy-L-tryptophan | Heterocyclic Organic Compound. CAS No. 004350-09-8. Purity: N/A. Catalog: ACM004350098. | |
| 5-(Hydroxymethyl)-1,2,4-oxadiazole-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: 5-(HYDROXYMETHYL)-1,2,4-OXADIAZOLE-3-CARBOXAMIDE, 1185320-27-7, Ambcb4032857, MolPort-008-154-131, ZINC40457274, AKOS005173597, AK-56344, FT-0683551, I14-30967. CAS No. 1185320-27-7. Molecular formula: C4H5N3O3. Mole weight: 143.1. Purity: 0.96. IUPACName: 5-(hydroxymethyl)-1,2,4-oxadiazole-3-carboxamide. Catalog: ACM1185320277. | |
| 5-Hydroxymethyl-2-methyl-4-trifluoromethyl-1,3-thiazole | Heterocyclic Organic Compound. Alternative Names: (2-Methyl-4-trifluoromethyl-thiazol-5-yl)-methanol, 5-hydroxymethyl-2-methyl-4-trifluoromethyl-1,3-thiazole, CTK8A3534, MolPort-001-776-923, SBB092126, ZINC15443665, AKOS006281449, AG-A-81703, CC76309, KB-124226, BB 0253481, 5-Hydroxymethyl-2-methyl-4-(trifluoromethyl)-, [2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol, 5-Hydroxymethyl-2-methyl-4-(trifluoromethyl)-1,3-thiazole, [2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methan-1-ol, 5-(HYDROXYMETHYL)-2-METHYL-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE, 1000339-72-9. CAS No. 1000339-72-9. Molecular formula: C6H6F3NOS. Mole weight: 197.18. Purity: 0.96. IUPACName: [2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol. Canonical SMILES: CC1=NC(=C(S1)CO)C(F)(F)F. Catalog: ACM1000339729. | |
| 5-(hydroxymethyl)isoquinolin-1(2H)-one | Heterocyclic Organic Compound. Alternative Names: 5-(hydroxymethyl)isoquinolin-1(2H)-one, 1184917-29-0, SBB069200, ZINC33358967, AKOS015919164, 5-(hydroxymethyl)-2H-isoquinolin-1-one, AK127090, KB-243880, FT-0654090, A803995, S08-0069. CAS No. 1184917-29-0. Molecular formula: C10H9NO2. Mole weight: 175.183960 [g/mol]. Purity: 0.96. IUPACName: 5-(hydroxymethyl)-2H-isoquinolin-1-one. Canonical SMILES: C1=CC2=C(C=CNC2=O)C(=C1)CO. Catalog: ACM1184917290. | |
| 5-(Hydroxymethyl)-N-methyl-2-furamide | Heterocyclic Organic Compound. Alternative Names: Ambcb4034053, MolPort-016-583-358, ZINC42383806, AKOS006343810, MCULE-9148994977, 5-(HYDROXYMETHYL)-N-METHYL-2-FURAMIDE, 1185320-28-8. CAS No. 1185320-28-8. Molecular formula: C7H9NO3. Mole weight: 155.151260 [g/mol]. Purity: 0.96. IUPACName: 5-(hydroxymethyl)-N-methylfuran-2-carboxamide. Canonical SMILES: CNC(=O)C1=CC=C(O1)CO. Catalog: ACM1185320288. | |
| 5-Hydroxynaphthalene-1-sulphonic acid | Heterocyclic Organic Compound. CAS No. 117-59-9. Molecular formula: C10H8O4S. Mole weight: 224.23. Purity: technical. Catalog: ACM117599. | |
| 5-Hydroxy Omeprazole-(Pyridyl)-d3 | 2H Labeled Compounds. CAS No. 1189882-58-3. Molecular formula: C17H16D3N3O4S. Mole weight: 364.43. Catalog: ACM1189882583. | |
| 5-Hydroxypiperidine-3-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-HYDROXYPIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, 1171511-34-4, CTK8A0690, MolPort-000-003-937, ANW-63557, AKOS015950593, AG-A-85913, AK-79564, 5-Hydroxy-3-piperidinecarboxylic acid HCl, AB1001692, KB-246209, H15260, 5-HYDROXYPIPERIDINE-3-CARBOXYLIC ACID HCL, I14-108816. CAS No. 1171511-34-4. Molecular formula: C6H11NO3.HCl. Mole weight: 181.617380 [g/mol]. Purity: 0.96. IUPACName: 5-hydroxypiperidine-3-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNCC1O)C(=O)O.Cl. Catalog: ACM1171511344. | |
| 5-hydroxypridine-3-boronicacidpinacolester | Boronic Esters. CAS No. 1171891-35-2. Catalog: ACM1171891352. | |
| 5-Hydroxy Propafenone-d5 hydrochloride | 2H Labeled Compounds. Alternative Names: (1-[5-Hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenl]-3-phenyl-1-propanone-D5 Hydrochloride;GPV 129-D5). CAS No. 1188265-48-6. Mole weight: 398.94. Catalog: ACM1188265486. | |
| 5-Hydroxytryptophan | Use as dispersing agent, emulsion stabilizer. Group: Amphoteric surfactants. Alternative Names: Hydroxytryptophan;Tryptophan, 5-hydroxy-. CAS No. 56-69-9. Molecular formula: C11H12N2O3. Mole weight: 220.22. Catalog: ACM56699. | |
| 5-Iodo-2-indanone | Heterocyclic Organic Compound. Alternative Names: 5-Iodo-2-indanone;5-Iodo-1H-inden-2(3H)-one. CAS No. 1187983-92-1. Molecular formula: C9H7IO. Mole weight: 258.055750 [g/mol]. Purity: 0.96. IUPACName: 5-iodo-1,3-dihydroinden-2-one. Canonical SMILES: C1C(=O)CC2=C1C=CC(=C2)I. Catalog: ACM1187983921. | |
| 5-Iodo-7H-pyrrolo[2,3-d]pyrimidine-7-acetic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1168106-81-7. Purity: 0.96. Catalog: ACM1168106817. | |
| 5-IODOCYTIDINE 5-TRIPHOSPHATE SODIUM | Heterocyclic Organic Compound. CAS No. 118357-27-0. Molecular formula: C22H18ClN3O. Mole weight: 375.85082;g/mol. Purity: 0.96. IUPACName: 7-[(4-chlorophenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol. Canonical SMILES: CC1=CC (=NC=C1)NC (C2=CC=C (C=C2)Cl)C3=C (C4=C (C=CC=N4)C=C3)O. Catalog: ACM118357270. | |
| 5-Isopropoxypyridine-3-boronic acid pinacol ester | Boronic Esters. CAS No. 1171892-42-4. Catalog: ACM1171892424. | |
| 5-Isopropyl-1-phenyl-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Isopropyl-1-phenyl-1H-pyrazole-4-carboxylic acid. CAS No. 116344-18-4. Molecular formula: C13H14N2O2. Mole weight: 230.26. Catalog: ACM116344184. | |
| 5-Isoxazoleaceticacid,-alpha--hydroxy-3-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5-Isoxazoleaceticacid,-alpha--hydroxy-3-methyl-(9CI). CAS No. 115521-56-7. Molecular formula: C6H7NO4. Catalog: ACM115521567. | |
| 5-Methoxy-1,3-dimethyl-2-indolinone | Heterocyclic Organic Compound. CAS No. 116707-99-4. Molecular formula: C11H13NO2. Mole weight: 191.23. Density: 1.124. Catalog: ACM116707994. | |
| 5-Methoxy-1H-benzo[g]indole | Heterocyclic Organic Compound. Alternative Names: 5-Methoxy-1H-benz[g]indole, 5-Methoxy-1H-benzo[g]indole, 1H-Benz[g]indole, 5-methoxy-, AGN-PC-000067, 117461-83-3. CAS No. 117461-83-3. Molecular formula: C13H11NO. Mole weight: 197.23. Purity: 0.96. IUPACName: 5-methoxy-1H-benzo[g]indole. Canonical SMILES: COC1=CC2=C(C3=CC=CC=C31)NC=C2. Catalog: ACM117461833. | |
| 5-Methoxy-2,3,3-trimethyl-1-(4-sulfobutyl)-indolium inner salt | Heterocyclic Organic Compound. CAS No. 054136-27-5. Molecular formula: C16H23NO4S. Mole weight: 325.42. Purity: 0.96. Catalog: ACM054136275. | |
| 5-Methoxy-2-methoxycarbonyl-3-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 5-methoxy-3-methyl-phthalic acid 2-methyl ester; 5-methoxy-2-(methoxycarbonyl)-3-methyl-benzoic acid; 5-Methoxy-2-methoxycarbonyl-3-methylbenzoic acid. CAS No. 116913-58-7. Molecular formula: C11H12O5. Mole weight: 224.21. Purity: 0.96. IUPACName: 2-(methoxycarbonyl)-5-methoxy-3-methylbenzoic acid. Catalog: ACM116913587. | |
| 5-Methoxy-3-methylpyrazine | Heterocyclics. Alternative Names: Pyrazine, 2-methyl-6-methoxy. CAS No. 2882-21-5. Mole weight: 124.14. Purity: 95%+. IUPACName: 2-Methoxy-6-methylpyrazine. Canonical SMILES: CC1=CN=CC(=N1)OC. | |
| 5-Methoxy-4-methylpyridin-3-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-Methoxy-4-methylpyridin-3-amine hydrochloride, 1185094-00-1, AC1Q3C4K, CTK7B1900, methoxy methyl pyridinaminehydrochloride, SBB088983, AKOS005073867, AG-A-86183, RP10643, SS-3022, AK-56427, KB-246384, 5-METHOXY-4-METHYLPYRIDIN-3-AMINE HCL, A-6097. CAS No. 1185094-00-1. Molecular formula: C7H11ClN2O. Mole weight: 174.63. Purity: 0.96. IUPACName: 5-methoxy-4-methylpyridin-3-amine;hydrochloride. Canonical SMILES: CC1=C(C=NC=C1N)OC.Cl. Catalog: ACM1185094001. | |
| 5-(Methoxycarbonyl)pyridine-2-boronicacid | Boro-Amino Acids. Alternative Names: 5-(Methoxycarbonyl)pyridine-2-boronic acid, AGN-PC-01NOVI, SureCN9109285, AKOS006286673, AB43316, (5-methoxycarbonylpyridin-2-yl)boronic acid, 5-(METHOXYCARBONYL)PYRIDIN-2-YLBORONIC ACID, METHYL PYRIDINE-2-BORONIC ACID-5-CARBOXYLATE, 5-(METHOXYCARBONYL)PYRIDIN-2-YL-2-BORONIC ACID, 6-BORONO-3-PYRIDINECARBOXYLIC ACID 3-METHYL ESTER, 1174501-32-6. CAS No. 1174501-32-6. Molecular formula: C7H8BNO4. Mole weight: 180.953720 [g/mol]. Purity: 0.96. IUPACName: (5-methoxycarbonylpyridin-2-yl)boronic acid. Catalog: ACM1174501326. | |
| 5-Methoxy-DL-tryptophan | Peptide synthesis. Group: Amino acids. CAS No. 28052-84-8. Mole weight: 234.25. Canonical SMILES: COc1ccc2[nH]cc(CC(N)C(O)=O)c2c1. ECNumber: 248-800-0. Catalog: ACM28052848. | |
| (5-Methoxy-pyridin-3-yl)-acetic acid | Heterocyclic Organic Compound. CAS No. 1000542-94-8. Molecular formula: C8H9NO3. Mole weight: 167.16196;g/mol. Purity: 0.96. IUPACName: 2-(5-methoxypyridin-3-yl)aceticacid. Canonical SMILES: COC1=CN=CC(=C1)CC(=O)O. Catalog: ACM1000542948. | |
| (5-Methyl-1H-pyrazol-3-yl)boronic acid | Boronic Acids. CAS No. 1163248-54-1. Catalog: ACM1163248541. | |
| 5-Methyl-2,2':6',2''-terpyridine-4'-carbaldehyde | Nitrogen-Donor Ligands. CAS No. 1189888-67-2. Molecular formula: C17H13N3O. Mole weight: 275.31. Catalog: ACM1189888672. | |
| 5-Methyl-2,2':6',2''-terpyridine-4'-carboxylic acid | Nitrogen-Donor Ligands. CAS No. 1190003-24-7. Molecular formula: C17H13N3O2. Mole weight: 291.31. Catalog: ACM1190003247. | |
| 5-Methyl-2,3-diethylpyrazine | Heterocyclics. Alternative Names: 2-Methyl-5,6-diethylpyrazine. CAS No. 18138-04-0. Mole weight: 150.22. Purity: 0.98. IUPACName: 2,3-Diethyl-5-methylpyrazine. Canonical SMILES: CCC1=NC=C(N=C1CC)C. Density: 0.949 g/mL at 25 °C(lit.). | |
| 5-methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one | Heterocyclic Organic Compound. Alternative Names: 5-methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one, 1176517-83-1, SBB069315, ZINC32915110, AKOS015918827, AM806308, KB-43707, FT-0653877, 5-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one, A803802, S14-0065. CAS No. 1176517-83-1. Molecular formula: C9H10N2O. Mole weight: 162.188500 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one. Canonical SMILES: CC1=C2C(=O)CCNC2=NC=C1. Catalog: ACM1176517831. | |
| 5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo[b]thiophene | Heterocyclic Organic Compound. CAS No. 1001200-61-8. Catalog: ACM1001200618. | |
| 5-Methyl-2-(4-methylphenyl)-3H-imidazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-2-(4-METHYLPHENYL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER. CAS No. 115868-55-8. Molecular formula: C14H16N2O2. Mole weight: 244.29. Catalog: ACM115868558. | |
| 5-Methyl-2,4-piperidinedione | Heterocyclic Organic Compound. CAS No. 118263-96-0. Molecular formula: C6H9NO2. Catalog: ACM118263960. | |
| 5-Methyl-2,4-pyrrolidinedicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-2,4-PYRROLIDINEDICARBOXYLIC ACID;Zinc04203118;Zinc04203119. CAS No. 117835-09-3. Molecular formula: C7H11NO4. Mole weight: 173.17. Catalog: ACM117835093. | |
| 5-Methyl-2-Hexanol | 5-Methyl-2-hexanol, is a component of essential oils from various plants. It is also used as the carbon-terminal fragment for the synthesis of 6,10,13-Trimethyl-1-tetradecanol having pheromonal activity.Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Xu, F., et al.: 34 (12), 1887 (2011); Kochansky, J., et al.: J. Chem. Ecology, 15 (6), 1717 (1989). Group: Aryl. Alternative Names: 1,4-Dimethyl-1-pentanol||||Isopentyl methyl carbinol~Methyl isoamyl carbinol||||5-Methylhexan-2-Ol||||(2R)-5-methylhexan-2-ol||||(2S)-5-methylhexan-2-ol. CAS No. 627-59-8. Molecular formula: C7H16O. Mole weight: 116.2. Appearance: clear colorless liquid. Purity: 0.96. IUPACName: 5-methylhexan-2-ol. Canonical SMILES: CC(C)CCC(C)O. Density: 0.81. ECNumber: 211-004-9. Catalog: ACM627598. | |
| 5-Methyl-2-(methylthio)pyrimidine | Heterocyclic Organic Compound. CAS No. 100114-24-7. Molecular formula: C6H8N2S. Mole weight: 140.21. Density: 1.14. Catalog: ACM100114247. | |
| 5-Methyl-2-(naphthalen-1-yl)-3H-imidazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-2-NAPHTHALEN-1-YL-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER. CAS No. 115835-55-7. Molecular formula: C17H16N2O2. Mole weight: 280.32. Catalog: ACM115835557. | |
| 5-Methyl-2-pyrazinecarboxylic acid | Acids. Alternative Names: 3-Carboxy-5-methylpyrazine. CAS No. 5521-55-1. Mole weight: 138.12. Purity: 98%+. IUPACName: 5-Methylpyrazine-2-carboxylic acid. Canonical SMILES: CC1=CN=C(C=N1)C(=O)O. Density: 1.3471 g/mL at 25 °C(lit.). | |
| 5-Methyl-2-pyridin-2-yl-3H-imidazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-2-PYRIDIN-2-YL-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER. CAS No. 115835-57-9. Molecular formula: C12H13N3O2. Mole weight: 231.25. Catalog: ACM115835579. | |
| 5-Methyl-2-pyridin-3-yl-3H-imidazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-2-PYRIDIN-3-YL-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER. CAS No. 115835-54-6. Molecular formula: C12H13N3O2. Mole weight: 231.25. Catalog: ACM115835546. | |
| 5-Methyl-2-(tributylstannyl)furan | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-2-(TRIBUTYLSTANNYL)FURAN. CAS No. 118486-95-6. Molecular formula: C17H32OSn. Mole weight: 371.14538. Catalog: ACM118486956. | |
| 5-Methyl-3-methylene-2-hexanone | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-3-METHYLENE-2-HEXANONE, 1187-87-7, 3-Isobutyl-3-buten-2-one, AC1L23WK, 5-methyl-3-methylidenehexan-2-one, 2-Hexanone, 5-methyl-3-methylene-. CAS No. 1187-87-7. Molecular formula: C8H14O. Mole weight: 126.196160 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-3-methylidenehexan-2-one. Canonical SMILES: CC(C)CC(=C)C(=O)C. Density: 0.824g/cm³. Catalog: ACM1187877. | |
| 5-methyl-3-pyrrolidin-2-ylisoxazole | Heterocyclic Organic Compound. Alternative Names: 5-methyl-3-pyrrolidin-2-ylisoxazole, 5-Methyl-3-(2-pyrrolidinyl)isoxazole, 1000932-34-2, 5-methyl-3-(pyrrolidin-2-yl)-1,2-oxazole, AC1Q2HAE, SureCN8076155, CTK3J8524, MolPort-005-311-644, ALBB-009822, SBB050094, STK506087, AKOS005172442, AG-D-04250, 5-Methyl-3-(pyrrolidin-2-yl)isoxazole, AK121232, Isoxazole,5-methyl-3-(2-pyrrolidinyl)-, KB-246533, EN300-30533, I14-10982. CAS No. 1000932-34-2. Molecular formula: C8H12N2O. Mole weight: 152.2. Purity: 0.96. IUPACName: 5-methyl-3-pyrrolidin-2-yl-1,2-oxazole. Canonical SMILES: CC1=CC(=NO1)C2CCCN2. Catalog: ACM1000932342. | |
| 5-(Methyl-d3)-2'-Deoxy Cytidine | A labelled Cytidine analog and also an isostere of Thymidine. In single stranded DNA the compound can act in cis to signal de novo DNA methylation. Group: 2h labeled compounds. CAS No. 1160707-78-7. Molecular formula: C10H12D3N3O4. Mole weight: 244.26. Appearance: White powder. Catalog: ACM1160707787. | |
| 5-Methyl-d3-5-propyl-2-dioxanone | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-D3-5-PROPYL-2-DIOXANONE. CAS No. 1184973-36-1. Molecular formula: C8H11D3O3. Mole weight: 161.213445334. Appearance: Colourless Oil. Catalog: ACM1184973361. | |
| 5-Methyl-DL-tryptophan | Peptide synthesis. Group: Amino acids. Alternative Names: 5-Methyltryptophan. CAS No. 951-55-3. Mole weight: 218.25. Canonical SMILES: Cc1ccc2[nH]cc(CC(N)C(O)=O)c2c1. ECNumber: 213-453-6. Catalog: ACM951553. | |
| 5-Methylpyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 1171891-42-1, 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-METHYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, SureCN626260, AGN-PC-01LR2A, CTK8B3206, MolPort-019-877-796, ANW-41969, AKOS015942628, M4324G1, MB07305, AK-84959, KB-43826, AM20050693, X1648, C-2003, 3-METHYLPYRIDINE-5-BORONIC ACID PINACOL ESTER. CAS No. 1171891-42-1. Molecular formula: C12H18BNO2. Mole weight: 219.1. Purity: 0.95. IUPACName: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C. Catalog: ACM1171891421. | |
| 5-(Methylsulfanyl)thiophene-2-boronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1172999-13-1. Molecular formula: C11H17BO2S2. Mole weight: 256.19. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[5-(methylthio)thiophen-2-yl]-1,3,2-dioxaborolan. Catalog: ACM1172999131. | |
| 5-(methylsulfonyl)isoquinolin-1(2H)-one | Heterocyclic Organic Compound. Alternative Names: 1184914-43-9, ZINC33358955, AKOS015919051, 5-methylsulfonyl-2H-isoquinolin-1-one, 5-(methylsulfonyl)isoquinolin-1(2H)-one, FT-0652662, ST51056072, A803967, S08-0052. CAS No. 1184914-43-9. Molecular formula: C10H9NO3S. Mole weight: 223.248360 [g/mol]. Purity: 0.96. IUPACName: 5-methylsulfonyl-2H-isoquinolin-1-one. Catalog: ACM1184914439. | |
| 5-Methyltetrahydrofolic acid-d3 | A labeled derivative of folic acid. A cofactor in many reactions, especially in the metabolism of amino acids and nucleic acids. Involved in the conversion of formiminoglutamic acid to glutamic acid. Group: 2h labeled compounds. Alternative Names: N-[4-[[(2-Amino-3,4,5,6,7,8-hexahydro-5-(methyl-d3)-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic Acid; N-(Methyl-d3)tetrahydrofolate; N5-(Methyl-d3)tetrahydrofolate; N5-(Methyl-d3)tetrahydropteroylglutamate; Prefolic A-d3. CAS No. 1356019-97-0. Molecular formula: C20H22D3N7O6. Mole weight: 462.47. Catalog: ACM1356019970. | |
| 5-Methyl-uridine-5'-monophosphate,disodium salt | Heterocyclic Organic Compound. Alternative Names: 5-Methyl-Uridine-5'-monophosphate, disodium salt;5-Methylcytidine 5'-monophosphate;Aids187058;Aids-187058. CAS No. 117309-80-5. Molecular formula: C10H13N2Na2O9P. Mole weight: 382.171521. Catalog: ACM117309805. | |
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