Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 6-FAM-PEG3-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 412319-45-0. Molecular formula: C29H28N4O9. Mole weight: 576.55. Catalog: CCR412319450. |  |
| 6-Fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 117865-48-0. Molecular formula: C10H6FNO3. Mole weight: 207.159. Purity: 0.96. Catalog: ACM117865480. | |
| 6-Fluoro-1-methylbenzoimidazole | Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-1-methylbenzoimidazole;6-Fluoro-1-methyl-1H-benzo[d]imidazole. CAS No. 1187385-86-9. Molecular formula: C8H7FN2. Mole weight: 150. Catalog: ACM1187385869. | |
| 6-Fluoro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 1H-PYRROLO[2,3-B]PYRIDINE, 6-FLUORO-1-(PHENYLSULFONYL)-, 1001070-29-6, SureCN2009025, KB-65809, 1H-Pyrrolo[2,3-b]pyridine,6-fluoro-1-(phenylsulfonyl)-. CAS No. 1001070-29-6. Molecular formula: C13H9FN2O2S. Mole weight: 276.286163 [g/mol]. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-6-fluoropyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)N2C=CC3=C2N=C (C=C3)F. Catalog: ACM1001070296. | |
| 6-Fluoro-1-(phenylsulfonyl)-2-[(2R)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: SureCN2009171, KB-65810, 1H-Pyrrolo[2,3-b]pyridine,6-fluoro-1-(phenylsulfonyl)-2-[(2R)-2-pyrrolidinylmethyl]-, 1001070-30-9. CAS No. 1001070-30-9. Molecular formula: C18H18FN3O2S. Mole weight: 359.417823 [g/mol]. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-6-fluoro-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[2,3-b]pyridine. Canonical SMILES: C1CC (NC1)CC2=CC3=C (N2S (=O) (=O)C4=CC=CC=C4)N=C (C=C3)F. Catalog: ACM1001070309. | |
| 6-Fluoro-2-hydrazino-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-2-hydrazino-3-phenylquinoline hydrochloride, 1171446-43-7, CTK8E5416. CAS No. 1171446-43-7. Molecular formula: C15H13ClFN3. Mole weight: 289.735223 [g/mol]. Purity: 0.96. IUPACName: (6-fluoro-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC=C (C=C1)C2=C (N=C3C=CC (=CC3=C2)F)NN. Cl. Catalog: ACM1171446437. | |
| 6-Fluoro-3-methyl- 1,2-benzisoxazole | Heterocyclic Organic Compound. Alternative Names: 6-FLUORO-3-METHYLBENZODISOXAZOLE;1,2-BENZISOXAZOLE, 6-FLUORO-3-METHYL-;1,2-Benzisoxazole,6-fluoro-3-methyl-(9CI). CAS No. 117933-03-6. Molecular formula: C8H6FNO. Mole weight: 151.14. Catalog: ACM117933036. | |
| 6-Fluoro-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-4-hydrazino-2-methylquinoline hydrochloride, 1171871-62-7, AGN-PC-01A9PG, CTK8E5418, AB52352, (6-fluoro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 6-FLUORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1171871-62-7. Molecular formula: C10H11ClFN3. Mole weight: 227.67. Purity: 0.96. IUPACName: (6-fluoro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=C(C=C2)F)C(=C1)NN.Cl. Catalog: ACM1171871627. | |
| 6-Fluoro-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-FLUORO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE. CAS No. 1172049-64-7. Molecular formula: C9H9ClFN3. Mole weight: 213.64. Purity: 0.96. IUPACName: (6-fluoroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC2=NC=CC(=C2C=C1F)NN.Cl. Catalog: ACM1172049647. | |
| 6-Fluoro-4-(phenylmethoxy)-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 4-Benzyloxy-6-Fluoro 1H-indazole, 4-(Benzyloxy)-6-fluoro-1H-indazole, 1167056-42-9, AKOS016011013, AK119759, KB-36672, QC-10620. CAS No. 1167056-42-9. Molecular formula: C14H11FN2O. Mole weight: 242.248343 [g/mol]. Purity: 0.96. IUPACName: 6-fluoro-4-phenylmethoxy-1H-indazole. Canonical SMILES: C1=CC=C(C=C1)COC2=C3C=NNC3=CC(=C2)F. Catalog: ACM1167056429. | |
| 6-Fluorobenzothiazole | Heterocyclic Organic Compound. Alternative Names: 6-FLUOROBENZOTHIAZOLE;Benzothiazole, 6-fluoro- (9CI). CAS No. 118220-71-6. Molecular formula: C7H4FNS. Mole weight: 153.18. Catalog: ACM118220716. | |
| 6-Fluoroquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-FLUOROQUINOLINE-3-CARBOXYLIC ACID. CAS No. 116293-90-4. Molecular formula: C10H6FNO2. Mole weight: 191.16. Catalog: ACM116293904. | |
| 6-Formyl-Isoophiopogonanone A | Phenols. CAS No. 116291-82-8. Molecular formula: C19H16O7. Mole weight: 356.33. Catalog: ACM116291828. | |
| 6-(furan-3-yl)-2-(methylthio)pyrimidin-4(3H)-one | Heterocyclic Organic Compound. Alternative Names: 1184914-40-6, 6-(furan-3-yl)-2-(methylthio)pyrimidin-4(3H)-one, ZINC33359337, AKOS015918960, KB-198870, ST51056407, A803966, 6-(3-furanyl)-2-(methylthio)-1H-pyrimidin-4-one, S14-0431, 6-(furan-3-yl)-2-methylsulfanyl-1H-pyrimidin-4-one. CAS No. 1184914-40-6. Molecular formula: C9H8N2O2S. Mole weight: 208.237020 [g/mol]. Purity: 0.96. IUPACName: 6-(furan-3-yl)-2-methylsulfanyl-1H-pyrimidin-4-one. Canonical SMILES: CSC1=NC(=O)C=C(N1)C2=COC=C2. Catalog: ACM1184914406. | |
| 6-(Furan-3-yl)-3-methyl-2-(methylthio)pyrimidin-4(3H)-one | Heterocyclic Organic Compound. Alternative Names: 1184917-23-4, 6-(furan-3-yl)-3-methyl-2-(methylthio)pyrimidin-4(3H)-one, ZINC33359357, AKOS015918662, KB-198871, FT-0658145, ST51056427, A803994, S14-0453, 6-(3-furanyl)-3-methyl-2-(methylthio)-4-pyrimidinone, 6-(furan-3-yl)-3-methyl-2-methylsulfanyl-pyrimidin-4-one. CAS No. 1184917-23-4. Molecular formula: C10H10N2O2S. Mole weight: 222.263600 [g/mol]. Purity: 0.96. IUPACName: 6-(furan-3-yl)-3-methyl-2-methylsulfanylpyrimidin-4-one. Canonical SMILES: CN1C(=O)C=C(N=C1SC)C2=COC=C2. Catalog: ACM1184917234. | |
| 6-HEX dipivaloate | Fluorescein Fluorophores. Alternative Names: 6-Carboxy-4,7,2',4',5',7'-hexachloro-fluorescein-3'.6'-dipivaloate. CAS No. 1166837-63-3. Molecular formula: C31H22Cl6O9. Mole weight: 751.23. Appearance: White powder. Purity: 95%+. IUPACName: 2',4,4',5',7,7'-hexachloro-3',6'-bis(2,2-dimethylpropanoyloxy)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Canonical SMILES: CC (C) (C)C (=O)OC1=C (C=C2C (=C1Cl)OC3=C (C (=C (C=C3C24C5=C (C (=CC (=C5C (=O)O4)Cl)C (=O)O)Cl)Cl)OC (=O)C (C) (C)C)Cl)Cl. Catalog: ACM1166837633-1. | |
| 6H-Imidazo[4,5-h]quinolin-6-one,1,9-dihydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 6H-Imidazo[4,5-h]quinolin-6-one,1,9-dihydro-(9CI). CAS No. 116962-17-5. Molecular formula: C10H7N3O. Catalog: ACM116962175. | |
| 6H-Indolo[2,3-b]quinoxaline-6-aceticacid,2-(1-phenylethylidene)hydrazide | Heterocyclic Organic Compound. Alternative Names: CID9589513, LS-83974, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, (1-phenylethylidene)hydrazide, 116989-96-9. CAS No. 116989-96-9. Molecular formula: C24H19N5O. Mole weight: 393.4406. Purity: 0.96. IUPACName: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-phenylethylideneamino]acetamide. Canonical SMILES: CC (=NNC (=O) CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31) C5=CC=CC=C5. Density: 1.3g/cm³. Catalog: ACM116989969. | |
| 6H-Indolo[2,3-b]quinoxaline-6-aceticacid,9-chloro-,2-[1-(4-methylphenyl)ethylidene]hydrazide | Heterocyclic Organic Compound. CAS No. 116990-02-4. Molecular formula: C25H20ClN5O. Catalog: ACM116990024. | |
| 6-Hydroxy-1-methyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-1H-indazol-6-ol. CAS No. 118933-92-9. Molecular formula: N1=Cc2ccc(cc2N1C)O. Mole weight: 148.16. Purity: 0.96. IUPACName: 1-methyl-2H-indazol-6-one. Catalog: ACM118933929. | |
| 6-Hydroxy-2-methylaminopurine | Heterocyclic Organic Compound. Alternative Names: N2-METHYLGUANINE;6-HYDROXY-2-METHYLAMINOPURINE;2-methylamino-3,7-dihydropurin-6-one;1,7-Dihydro-2-(methylamino)-6H-purin-6-one. CAS No. 10030-78-1. Molecular formula: C6H7N5O. Mole weight: 165.15. Catalog: ACM10030781. | |
| 6-Hydroxy-2-methylbenzoxazole | Heterocyclic Organic Compound. CAS No. 5078-7-9. Catalog: ACM1160932. | |
| 6-Hydroxy-3,4-dihydro-3-(dipropylamino)-2H-1-benzopyran | Heterocyclic Organic Compound. CAS No. 116005-04-0. Catalog: ACM116005040. | |
| 6-Hydroxy-5-methylpyrimidine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Hydroxy-5-methylpyrimidine-4-carboxylic acid, 1159010-94-2, SureCN1498468, SureCN2259692, CTK8B4999, MolPort-022-258-342, ANW-46979, AKOS015998715, AM90774, HP23086, AK-80582, KB-131347, X9131. CAS No. 1159010-94-2. Molecular formula: C6H6N2O3. Mole weight: 154.123440 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-4-oxo-1H-pyrimidine-6-carboxylic acid. Canonical SMILES: CC1=C(NC=NC1=O)C(=O)O. Catalog: ACM1159010942. | |
| 6-Hydroxy buspirone-d8 | Heterocyclic Organic Compound. Alternative Names: 6-Hydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl-d8]-8-azaspiro[4.5]decane-7,9- dione; 6'-Hydroxybuspirone-d8; BMY 28674-d8. CAS No. 1189644-16-3. Molecular formula: C21H23D8N5O3. Mole weight: 409.55. Appearance: White to Off-White Solid. Catalog: ACM1189644163. | |
| 6-hydroxy-N,2-dimethyl-2H-indazole-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: 1184914-45-1, 6-hydroxy-N,2-dimethyl-2H-indazole-3-carboxamide, ZINC33359166, AKOS015918745, KB-199483, FT-0654489, ST51054661, N,2-dimethyl-6-oxo-1H-indazole-3-carboxamide, A803968, S14-0287, N,2-dimethyl-6-oxidanylidene-1H-indazole-3-carboxamide. CAS No. 1184914-45-1. Molecular formula: C10H11N3O2. Mole weight: 205.213240 [g/mol]. Purity: 0.96. IUPACName: N,2-dimethyl-6-oxo-1H-indazole-3-carboxamide. Canonical SMILES: CNC(=O)C1=C2C=CC(=O)C=C2NN1C. Catalog: ACM1184914451. | |
| 6-[Imidazol-1-yl(phenyl)methyl]-2-methyl-1H-benzimidazole | Heterocyclic Organic Compound. Alternative Names: Irtemazole, Irtemazolum, Irtemazol, Irtemazole (USAN/INN), Irtemazol [INN-Spanish], Irtemazolum [INN-Latin], UNII-AAK27WY74I, CID71330, D04617, R-60844, 115574-30-6, 1H-Benzimidazole, 5-(1H-imidazol-1-ylphenylmethyl)-2-methyl-, (+-)-. CAS No. 115574-30-6. Molecular formula: C18H16N4. Mole weight: 288.346 g/mol. Purity: 0.96. IUPACName: 6-[imidazol-1-yl(phenyl)methyl]-2-methyl-1H-benzimidazole. Canonical SMILES: CC1=NC2=C (N1)C=C (C=C2)C (C3=CC=CC=C3)N4C=CN=C4. Density: 1.24g/cm³. Catalog: ACM115574306. | |
| 6-(Imidazol-1-yl)pyridine-2-boronicacidpinacolester | Boronic Esters. CAS No. 1163706-77-1. Catalog: ACM1163706771. | |
| 6-Iodo-1-(4-methoxybenzyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one | Heterocyclic Organic Compound. Alternative Names: 6-Iodo-1-(4-methoxybenzyl)-1H-pyrido-[2,3-b][1,4]oxazin-2(3H)-one, 6-Iodo-1-(4-methoxybenzyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, 1186310-96-2, AC1Q4COO, CTK7A3844, AKOS015853789, AG-A-90265, AK-56516, A-6117, 6-iodo-1-[(4-methoxyphenyl)methyl]-3H-pyrido[2,3-b][1,4]oxazin-2-one. CAS No. 1186310-96-2. Molecular formula: C15H13IN2O3. Mole weight: 396.19. Purity: 0.96. IUPACName: 6-iodo-1-[(4-methoxyphenyl)methyl]pyrido[2,3-b][1,4]oxazin-2-one. Canonical SMILES: COC1=CC=C (C=C1)CN2C (=O)COC3=C2C=CC (=N3)I. Catalog: ACM1186310962. | |
| 6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridine, 1186310-73-5, AC1Q29TV, CTK7C3588, AKOS015853592, AG-A-90276, FT-0681292, A-6099, I02-4843. CAS No. 1186310-73-5. Molecular formula: C10H12INOSi. Mole weight: 317.2. Purity: 0.95. IUPACName: (6-iodofuro[3,2-b]pyridin-2-yl)-trimethylsilane. Canonical SMILES: C[Si](C)(C)C1=CC2=NC=C(C=C2O1)I. Catalog: ACM1186310735. | |
| 6-Iodobenzo[d][1,3]dioxol-5-amine | Heterocyclic Organic Compound. Alternative Names: 6-iodobenzo[d][1,3]dioxol-5-amine, 1000802-34-5, SureCN1743405, AKOS016012850, AK127270, KB-248911. CAS No. 1000802-34-5. Molecular formula: C7H6INO2. Mole weight: 263.032510 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1,3-benzodioxol-5-amine. Canonical SMILES: C1OC2=C(O1)C=C(C(=C2)N)I. Catalog: ACM1000802345. | |
| 6-Iodoisatoic anhydride | Heterocyclic Organic Compound. CAS No. 116027-10-2. Molecular formula: C8H4INO3. Mole weight: 289.03. Catalog: ACM116027102. | |
| 6-Isopropyl-9-methyl-1,4-dioxaspiro[4.5]decane-2-methanol | Others. Alternative Names: Frescolat MGA. CAS No. 63187-91-7. Mole weight: 228.33. Purity: 0.99. IUPACName: (9-Methyl-6-propan-2-yl-1,4-dioxaspiro[4.5]decan-3-yl)methanol. Canonical SMILES: CC1CCC(C2(C1)OCC(O2)CO)C(C)C. Density: 1.04±0.1 g/cm³ (Predicted). | |
| 6-Keto cholestanol | Steroidal Compounds. Alternative Names: 6-Ketocholestanol, AKJ-90705, CID301398, NSC178278, LT00440814, 5.alpha.-Cholestan-6-one, 3.beta.-hydroxy-, Cholestan-6-one, 3-hydroxy-, (3.beta.,5.alpha.)-, 1175-06-0, (3 beta -Hydroxy-5 alpha -cholestan-6-one, 5 alpha -Cholestan-3 beta -ol-6-one). CAS No. 1175-06-0. Molecular formula: C27H46O2. Mole weight: 402.65. Appearance: WHITE TO SLIGHTLY YELLOW FINE CRYSTALLINE POWDER. Purity: 0.95. IUPACName: 3-hydroxy-10, 13-dimethyl-17- (6-methylheptan-2-yl) -1, 2, 3, 4, 5, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-6-one. Canonical SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC (=O)C4C3 (CCC (C4)O)C)C. Density: 1 g/cm³. ECNumber: 214-640-5. Catalog: ACM1175060. | |
| 6-Mercaptopurine-13C2,15N | 13C Labeled Compounds. CAS No. 1190008-04-8. Molecular formula: C313C2H4N315NS. Mole weight: 155.16. Catalog: ACM1190008048. | |
| 6-Methoxy-2-(4-methyl-1H-imidazol-1-yl)-3-pyridinamine | Heterocyclic Organic Compound. Alternative Names: 6-Methoxy-2-(4-methyl-1H-imidazol-1-yl)pyridin-3-amine, SCHEMBL4119372, QHSHVVCMDRGPLL-UHFFFAOYSA-N, 1156499-28-3. CAS No. 1156499-28-3. Molecular formula: C10H12N4O. Mole weight: 204. Purity: 0.96. IUPACName: 6-methoxy-2-(4-methylimidazol-1-yl)pyridin-3-amine. Canonical SMILES: CC1=CN(C=N1)C2=C(C=CC(=N2)OC)N. Catalog: ACM1156499283. | |
| 6-methoxy-N,2-dimethyl-2H-indazole-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: 1184915-28-3, 6-methoxy-N,2-dimethyl-2H-indazole-3-carboxamide, ZINC33359165, AKOS015918718, KB-199544, FT-0654599, ST51054660, 6-methoxy-N,2-dimethyl-3-indazolecarboxamide, 6-methoxy-N,2-dimethyl-indazole-3-carboxamide, A803974, S14-0286. CAS No. 1184915-28-3. Molecular formula: C11H13N3O2. Mole weight: 219.239820 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-N,2-dimethylindazole-3-carboxamide. Canonical SMILES: CNC(=O)C1=C2C=CC(=CC2=NN1C)OC. Catalog: ACM1184915283. | |
| 6-Methoxynaphthylglyoxal hydrate | Heterocyclic Organic Compound. Alternative Names: 6-Methoxynaphthylglyoxal hydrate, 1172293-10-5, 2-(6-Methoxynaphthalen-1-yl)-2-oxoacetaldehyde hydrate, PubChem12296, CTK4B0187, MolPort-001-760-793, ANW-50664, OR1618, SBB097915, AKOS015855533, AB29978, AG-L-20482, BR-10027, KB-223527, KB-249043, AM20050079, X9197, Y9986, 2-(6-methoxynaphthyl)-2-oxoethanal, hydrate, A803740. CAS No. 1172293-10-5. Molecular formula: C13H12O4. Mole weight: 232.231980 [g/mol]. Purity: 0.96. IUPACName: 2-(6-methoxynaphthalen-1-yl)-2-oxoacetaldehyde;hydrate. Canonical SMILES: COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C=O.O. Catalog: ACM1172293105. | |
| 6-Methoxypyridine | Heterocyclics. Alternative Names: 2-Pyridol methyl ether. CAS No. 1628-89-3. Mole weight: 109.13. Purity: 95%+. IUPACName: 2-Methoxypyridine. Canonical SMILES: COC1=CC=CC=N1. Density: 1.038 g/mL at 25 °C(lit.). | |
| 6-Methyl-1-decanol | 6-Methyl-1-decanol is used in the synthesis of three-methyl-branched pheromone components which have been produced naturally by female lichen moth. Group: Pheromone ingredients. CAS No. 113298-92-3. Molecular formula: C11H24O. Mole weight: 172.31. Catalog: ACM113298923. | |
| 6-Methyl-1-nonanol | 6-Methyl-1-nonanol is a useful intermediate in the synthesis of female sex pheromone precursors of pine sawfly species and some structurally related methyl-branched long-chain 2-alkanols. Group: Pheromone ingredients. Alternative Names: 6-Methylnonan-1-ol. CAS No. 113298-93-4. Molecular formula: C10H22O. Mole weight: 158.28. Catalog: ACM113298934. | |
| 6-Methyl-2,2':6',2''-terpyridine-4'-carbaldehyde | Nitrogen-Donor Ligands. CAS No. 1189855-95-5. Molecular formula: C17H13N3O. Mole weight: 275.31. Catalog: ACM1189855955. | |
| 6-Methyl-2,2':6',2''-terpyridine-4'-carboxylic acid | Nitrogen-Donor Ligands. CAS No. 1189479-79-5. Molecular formula: C17H13N3O2. Mole weight: 291.31. Catalog: ACM1189479795. | |
| 6-Methyl-3,5-heptadien-2-one | Ketones. Alternative Names: 2-Methyl-2,4-heptadien-6-one. CAS No. 1604-28-0. Mole weight: 124.18. Purity: 98%+. IUPACName: (3E)-6-Methylhepta-3,5-dien-2-one. Canonical SMILES: CC(=CC=CC(=O)C)C. Density: 0,89 g/cm³. | |
| 6-Methyl-4-oxo-4H-pyrido[1,2-A]pyrimidine-3-carboxylic acid ethyl ester | The compound is a quaternary ammonium salt. The compound is soluble in water and has a melting point of about 220°C. It is not very soluble in ethanol or ether and does not react with hydrochloric acid, acetic acid, or nitric acid. Group: Others. CAS No. 16867-53-1. Molecular formula: C12H12N2O3. Mole weight: 232.24. Canonical SMILES: CCOC(=O)C1=CN=C2C=CC=C(N2C1=O)C. Catalog: ACM16867531. | |
| 6-Methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. CAS No. 100340-26-0. Molecular formula: C18H26N2O5S. Mole weight: 382.47444;g/mol. Purity: 0.96. IUPACName: methyl (2S)-2-[[ (2R)-2-acetamido-3-methylbutanoyl]amino]-4-[ (R)-phenylsulfinyl]butanoate. Canonical SMILES: CC (C)C (C (=O)NC (CCS (=O)C1=CC=CC=C1)C (=O)OC)NC (=O)C. Catalog: ACM100340260. | |
| 6-Methylionone | Ketones. Alternative Names: N-Methyl-a-ionone. CAS No. 1335-46-2/7779-30-8. Mole weight: 206.32. Purity: 98%+. IUPACName: (E)-1-(2,6,6-Trimethylcyclohex-2-en-1-yl)pent-1-en-3-one. Canonical SMILES: CCC(=O)C=CC1C(=CCCC1(C)C)C. Density: 0.9282 g/mL at 20 °C(lit.). | |
| 6-Methyl-n4-(tetrahydro-2H-pyran-4-yl)pyrimidine-2,4,5-triamine | Heterocyclic Organic Compound. Alternative Names: 1184919-33-2, SBB070566, AKOS015919252, FT-0656063, A804014, 6-methyl-N4-(4-oxanyl)pyrimidine-2,4,5-triamine, 6-methyl-N4-(oxan-4-yl)pyrimidine-2,4,5-triamine, S05-0052, 6-methyl-N4-(tetrahydro-2H-pyran-4-yl)pyrimidine-2,4,5-triamine. CAS No. 1184919-33-2. Molecular formula: C10H17N5O. Mole weight: 223.274880 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-4-N-(oxan-4-yl)pyrimidine-2,4,5-triamine. Canonical SMILES: CC1=C(C(=NC(=N1)N)NC2CCOCC2)N. Catalog: ACM1184919332. | |
| 6-methylpyrazine-2-carbaldehyde | Pyrazines. CAS No. 116758-01-1. Molecular formula: C6H6N2O. Mole weight: 122.1. Purity: 0.97. Catalog: ACM116758011. | |
| 6-(methylsulfonyl)isoquinolin-1(2H)-one | Heterocyclic Organic Compound. Alternative Names: 6-(methylsulfonyl)isoquinolin-1(2H)-one, 1184914-68-8, ZINC33358964, AKOS015919132, 6-methylsulfonyl-2H-isoquinolin-1-one, KB-198874, FT-0654758, ST51056076, A803969, S08-0063. CAS No. 1184914-68-8. Molecular formula: C10H9NO3S. Mole weight: 223.248360 [g/mol]. Purity: 0.96. IUPACName: 6-methylsulfonyl-2H-isoquinolin-1-one. Catalog: ACM1184914688. | |
| 6-(Methylsulfonyl)nicotinic acid | Heterocyclic Organic Compound. Alternative Names: 6-(METHYLSULFONYL)NICOTINIC ACID, 1186663-34-2, 6-(METHYLSULFONYL)-3-PYRIDINECARBOXYLIC ACID, SCHEMBL1017515, MolPort-009-679-859, VXELRDIIZXYOMH-UHFFFAOYSA-N, AKOS022183565, AK-82592, SY006330, AJ-104564, DB-014531, KB-247239, TC-307961, Z-3982. CAS No. 1186663-34-2. Molecular formula: C7H7NO4S. Mole weight: 201.199780 [g/mol]. Purity: 0.96. IUPACName: 6-methylsulfonylpyridine-3-carboxylic acid. Canonical SMILES: CS(=O)(=O)C1=NC=C(C=C1)C(=O)O. Catalog: ACM1186663342. | |
| 6-Nitro-1H-Indazole-3-Methanol | Heterocyclic Organic Compound. CAS No. 1000341-10-5. Molecular formula: C8H7N3O3. Mole weight: 193.16. Density: 1.599. Catalog: ACM1000341105. | |
| 6-nitro-3,4-dihydro-2H-1,5-benzodioxepine | Heterocyclic Organic Compound. Alternative Names: 2H-1,5-Benzodioxepin, 3,4-dihydro-6-nitro-, 115464-84-1. CAS No. 115464-84-1. Molecular formula: C9H9NO4. Mole weight: 195.1721. Purity: 0.96. IUPACName: 6-nitro-3,4-dihydro-2H-1,5-benzodioxepine. Canonical SMILES: C1COC2=CC=CC(=C2OC1)[N+](=O)[O-]. Catalog: ACM115464841. | |
| 6-(N-Trifluoroacetyl)aminocaproic acid N-succinimidyl ester | Heterocyclic Organic Compound. Alternative Names: 6-(N-TRIFLUOROACETYL)AMINOCAPROIC ACID N-SUCCINIMIDYL ESTER. CAS No. 117032-51-6. Molecular formula: C12H15F3N2O5. Mole weight: 324.25. Appearance: White Solid. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCCCCNC (=O)C (F) (F)F. Catalog: ACM117032516. | |
| 6-O-2-Propyn-1-yl-D-galactose | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: D-Galactose, 6-O-2-propyn-1-yl-. CAS No. 881895-59-6. Molecular formula: C9H14O6. Mole weight: 218.2. IUPACName: (2R,3S,4S,5R)-2,3,4,5-Tetrahydroxy-6-prop-2-ynoxyhexanal. Canonical SMILES: C#CCOCC(C(C(C(C=O)O)O)O)O. Density: 1.398±0.06 g/cm3(Predicted). Catalog: CCR881895596. | |
| 6''-O-Acetylastragalin | Flavonoids. CAS No. 118169-27-0. Molecular formula: C23H22O12. Mole weight: 490.4. Appearance: Yellow powder. Purity: 0.98. IUPACName: [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC2=C (OC3=CC (=CC (=C3C2=O)O)O)C4=CC=C (C=C4)O)O)O)O. Catalog: ACM118169270. | |
| 6-O-a-D-Galactopyranosyl-D-glucose monohydrate | Heterocyclic Organic Compound. Alternative Names: MolPort-028-959-557, D(+)-MELIBIOSE MONOHYDRATE, 6-|A-D-Galactopyranosyl-D-glucopyranose, FT-0621291, K-0163, 10030-63-4. CAS No. 10030-63-4. Molecular formula: C12H22O11·H2O. Mole weight: 360.31. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate. Canonical SMILES: C (C1C (C (C (C (O1)OCC (C (C (C (C=O)O)O)O)O)O)O)O)O. O. Catalog: ACM10030634. | |
| 6'-O-Beta-D-Glucosylgentiopicroside | Terpenoids. CAS No. 115713-06-9. Molecular formula: C22H30O14. Mole weight: 518.47. Appearance: Powder. Purity: 0.98. IUPACName: (3S,4R)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4,6-dihydro-3H-pyrano[3,4-c]pyran-8-one. Canonical SMILES: C=CC1C (OC=C2C1=CCOC2=O)OC3C (C (C (C (O3)COC4C (C (C (C (O4)CO)O)O)O)O)O)O. Catalog: ACM115713069. | |
| 6-Octyltetrahydro-2H-pyran-2-one | Lactones. Alternative Names: delta-Tridecalactone. CAS No. 7370-92-5. Mole weight: 212.33. Purity: 98%+. IUPACName: 6-Octyloxan-2-one. Canonical SMILES: CCCCCCCCC1CCCC(=O)O1. Density: 0.94 g/mL at 25 °C(lit.). | |
| 6-O-Propynyl-2'-deoxyguanosine | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Guanosine, 2'-deoxy-6-O-2-propyn-1-yl-. CAS No. 1640051-47-3. Molecular formula: C13H15N5O4. Mole weight: 305.29. Purity: 99%+. IUPACName: (2R,5R)-5-(2-Amino-6-prop-2-ynoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol. Canonical SMILES: C#CCOC1=NC (=NC2=C1N=CN2C3CC (C (O3)CO)O)N. Catalog: CCR1640051473. | |
| 6-Oxabicyclo[3.1.0]hexane-3-carboxamide,N-ethyl-,(1alpha,3alpha,5alpha)-(9ci) | Heterocyclic Organic Compound. CAS No. 116856-40-7. Catalog: ACM116856407. | |
| 6-Oxo-23-Norpristimerol | Terpenoids. CAS No. 118172-79-5. Molecular formula: C29H38O5. Mole weight: 466.61. Appearance: Powder. Purity: 0.98. IUPACName: methyl (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,6a,14a-pentamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate. Canonical SMILES: CC12CCC (CC1C3 (CCC4 (C5=CC (=C (C=C5C (=O)C=C4C3 (CC2)C)O)O)C)C) (C)C (=O)OC. Catalog: ACM118172795. | |
| 6-Oxo D-(-)-Norgestrel | Heterocyclic Organic Compound. Alternative Names: (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yne-3,6-dione; 6-Keto Levonorgestrel. CAS No. 1175109-63-3. Molecular formula: C21H26O3. Mole weight: 326.43. Catalog: ACM1175109633. | |
| 6-Pentadecanone | Heterocyclic Organic Compound. Alternative Names: pentadecan-6-one;Nonylpentyl ketone. CAS No. 1001-45-2. Molecular formula: C15H30O. Mole weight: 226.41. Purity: 0.96. IUPACName: pentadecan-6-one. Canonical SMILES: CCCCCCCCCC(=O)CCCCC. Density: 0.828g/cm³. ECNumber: 213-681-6. Catalog: ACM1001452. | |
| 6-Pentyl-2H-pyran-2-one | Ketones. Alternative Names: 5-Hydroxy-2,4-decadienoic acid gamma-lactone. CAS No. 27593-23-3. Mole weight: 166.22. Purity: 95%+. IUPACName: 6-Pentylpyran-2-one. Canonical SMILES: CCCCCC1=CC=CC(=O)O1. Density: 1.004 g/mL at 25 °C(lit.). | |
| 6-phenoxy-2-phenylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-PHENOXY-2-PHENYLQUINOLINE-4-CARBOXYLIC ACID, 1160264-22-1. CAS No. 1160264-22-1. Molecular formula: C22H15NO3. Mole weight: 341.37. Purity: 0.96. IUPACName: 6-phenoxy-2-phenylquinoline-4-carboxylic acid. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=C (C=C3)OC4=CC=CC=C4)C (=C2)C (=O)O. Catalog: ACM1160264221. | |
| 6-Phenylfulvene | DA Click Reaction. Group: Conjugated dienes. Alternative Names: Methane, 2,4-cyclopentadien-1-ylidenephenyl-. CAS No. 7338-50-3. Molecular formula: C12H10. Mole weight: 154.21. Purity: 0.98. IUPACName: Cyclopenta-2,4-dien-1-ylidenemethylbenzene. Canonical SMILES: C1=CC=C(C=C1)C=C2C=CC=C2. Catalog: CCR7338503. | |
| 6-Phenylpiperidine-2,4-dione | Heterocyclic Organic Compound. CAS No. 118264-04-3. Molecular formula: C11H11NO2. Catalog: ACM118264043. | |
| (6-(Pyrrolidin-1-yl)imidazo[1,2-b]pyridazin-2-yl)methanol | Heterocyclic Organic Compound. CAS No. 1184918-02-2. Catalog: ACM1184918022. | |
| 6-(Pyrrolidin-1-yl)imidazo[1,2-b]pyridazine-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1184920-25-9, 6-(pyrrolidin-1-yl)imidazo[1,2-b]pyridazine-2-carbaldehyde, SBB069399, ZINC33359445, AKOS015918668, KB-198879, FT-0655649, A804026, S14-0544, 6-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-2-carbaldehyde, 6-(1-pyrrolidinyl)-2-imidazo[1,2-b]pyridazinecarboxaldehyde. CAS No. 1184920-25-9. Molecular formula: C11H12N4O. Mole weight: 216.239180 [g/mol]. Purity: 0.96. IUPACName: 6-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-2-carbaldehyde. Catalog: ACM1184920259. | |
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