| 4-Fluoro-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester, CAS:1260772-97-1, Molecular Weight: 219.2532, C10H18FNO3, Purity:95, SMILES: FC1CCN(CC1O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-fluoro-4-hydroxy-piperidine-1-carboxylate, CAS:373604-28-5, Molecular Weight: 219.2532, C10H18FNO3, Purity:95, SMILES: OC1CCN(CC1F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-1-Boc-4-Fluoro-3-Hydroxypiperidine, CAS:955028-82-7, Molecular Weight: 219.2532, C10H18FNO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC[C@H](F)[C@@H](O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-iodotetrahydro-1(2H)-pyridinecarboxylate, CAS:301673-14-3, Molecular Weight: 311.1599, C10H18INO2, Purity:97, SMILES: IC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethylenediaminetetraacetic acid (disodium salt dihydrate), CAS:6381-92-6, Molecular Weight: 372.2369, C10H18N2Na2O10, Purity:99, SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-piperidin-3-yl(pyrrolidin-1-yl)methanone, CAS:35090-94-9, Molecular Weight: 182.2627, C10H18N2O, Purity:95, SMILES: O=C(N1CCCC1)C1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2,8-Diazaspiro[4.5]Decan-2-YlEthanone, CAS:870082-43-2, Molecular Weight: 182.2627, C10H18N2O, Purity:95, SMILES: CC(=O)N1CCC2(C1)CCNCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, CAS:113451-59-5, Molecular Weight: 198.2621, C10H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (Meso-1R,5S,6S-Tert-Butyl 6-Amino-3-Azabicyclo[3.1.0]Hexane-3-Carboxylate, CAS:273206-92-1, Molecular Weight: 198.2621, C10H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H]2[C@H](N)[C@H]2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Boc-3,6-Diazabicyclo[3.2.0]heptane, CAS:122848-57-1, Molecular Weight: 198.2621, C10H18N2O2, Purity:95, SMILES: O=C(N1CC2C1CNC2)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-Tert-Butyl 1-Amino-3-Azabicyclo[3.1.0]Hexane-3-Carboxylate, CAS:1272757-54-6, Molecular Weight: 198.2621, C10H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2C[C@]2(N)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (Meso-1R,5S,6S-3-Azabicyclo[3.1.0]Hexan-6-Ylcarbamate, CAS:134575-17-0, Molecular Weight: 198.2621, C10H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@H]2CNC[C@@H]12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2,5-Diazabicyclo[4.1.0]Heptane-2-Carboxylate, CAS:1228675-18-0, Molecular Weight: 198.2621, C10H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCNC2CC12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3,6-Diazabicyclo[3.1.1]Heptane-3-Carboxylate, CAS:1251017-66-9, Molecular Weight: 198.2621, C10H18N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC2CC(C1)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-azabicyclo[3.1.0]hexan-6-ylcarbamate, CAS:134575-17-0, Molecular Weight: 198.2621, C10H18N2O2, Purity:95, SMILES: O=C(OC(C)(C)C)NC1C2C1CNC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl N-(1-Cyano-2-MethylpropylCarbamate, CAS:130457-35-1, Molecular Weight: 198.2621, C10H18N2O2, Purity:95, SMILES: CC(C)C(NC(=O)OC(C)(C)C)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-Tert-Butyl 2-Carbamothioylpyrrolidine-1-Carboxylate, CAS:117175-41-4, Molecular Weight: 230.327, C10H18N2O2S, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1C(N)=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-3-(Boc-amino)-2-oxopiperidine, CAS:221874-51-7, Molecular Weight: 214.2615, C10H18N2O3, Purity:99, SMILES: CC(C)(C)OC(=O)N[C@@H]1CCCNC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-Butyl 2-carbamoylpyrrolidine-1-carboxylate, CAS:70138-72-6, Molecular Weight: 214.2615, C10H18N2O3, Purity:97, SMILES: OC(=N)[C@@H]1CCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-Tert-Butyl 2-Carbamoylpyrrolidine-1-Carboxylate, CAS:70138-72-6, Molecular Weight: 214.2615, C10H18N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-(Boc-amino)-2-piperidone, CAS:92235-39-7, Molecular Weight: 214.2615, C10H18N2O3, Purity:99, SMILES: CC(C)(C)OC(=O)N[C@H]1CCCNC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-Oxo-1,4-Diazepane, CAS:179686-38-5, Molecular Weight: 214.2615, C10H18N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCNC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-1-Morpholinoethanone, CAS:1440-62-6, Molecular Weight: 214.2615, C10H18N2O3, Purity:95, SMILES: O=C(CN1CCOCC1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Oxo-[1,4]Diazepane-1-Carboxylic Acid Tert-Butyl Ester, CAS:190900-21-1, Molecular Weight: 214.2615, C10H18N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCNC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-Pro-NH2, CAS:35150-07-3, Molecular Weight: 214.2615, C10H18N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TERT-BUTYL 2-METHYL-3-OXOPIPERAZINE-1-CARBOXYLATE, CAS:76003-30-0, Molecular Weight: 214.2615, C10H18N2O3, Purity:95, SMILES: CC1N(CCNC1=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 2-methyl-3-oxo-piperazine-1-carboxylate, CAS:76003-30-0, Molecular Weight: 214.2615, C10H18N2O3, Purity:95, SMILES: CC1C(=O)NCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-oxo-1,4-diazepane-1-carboxylate, CAS:179686-38-5, Molecular Weight: 214.2615, C10H18N2O3, Purity:95, SMILES: O=C1NCCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-(HydroxyiminoPiperidine-1-Carboxylate, CAS:150008-24-5, Molecular Weight: 214.2615, C10H18N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CC1)=NO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 5-oxo-1,4-diazepane-1-carboxylate, CAS:190900-21-1, Molecular Weight: 214.2615, C10H18N2O3, Purity:95, SMILES: O=C1NCCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,4R)-4-amino-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, CAS:132622-98-1, Molecular Weight: 230.2609, C10H18N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@H](N)C[C@@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,4S)-4-Amino-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, CAS:132622-78-7, Molecular Weight: 230.2609, C10H18N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@@H](N)C[C@@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,4S)-1-Boc-4-Aminopyrrolidine-2-carboxylic acid, CAS:132622-66-3, Molecular Weight: 230.2609, C10H18N2O4, Purity:95, SMILES: N[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-Boc-Piperazine-3-carboxylic acid, CAS:192330-11-3, Molecular Weight: 230.2609, C10H18N2O4, Purity:97, SMILES: CC(C)(C)OC(=O)N1CCN[C@H](C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-tert-butyl (1-hydroxy-2,2-dimethyl-4-oxoazetidin-3-ylcarbamate, CAS:0, Molecular Weight: 230.2609, C10H18N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H]1C(=O)N(O)C1(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-(tert-Butoxycarbonyl)piperazine-2-carboxylic acid, CAS:159532-59-9, Molecular Weight: 230.2609, C10H18N2O4, Purity:98, SMILES: CC(C)(C)OC(=O)N1CCNC[C@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(tert-Butoxycarbonyl)piperazine-2-carboxylic acid, CAS:128019-59-0, Molecular Weight: 230.2609, C10H18N2O4, Purity:95, SMILES: OC(=O)C1NCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Di-tert-butyl diazene-1,2-dicarboxylate, CAS:870-50-8, Molecular Weight: 230.2609, C10H18N2O4, Purity:97, SMILES: CC(C)(C)OC(=O)\N=N\C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-Nitropiperidine-1-Carboxylate, CAS:1228630-89-4, Molecular Weight: 230.2609, C10H18N2O4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CC1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-5-Amino-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid, CAS:13726-85-7, Molecular Weight: 246.2603, C10H18N2O5, Purity:96, SMILES: NC(=O)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-Gln-OH, CAS:61348-28-5, Molecular Weight: 246.2603, C10H18N2O5, Purity:98, SMILES: CC(C)(C)OC(=O)N[C@H](CCC(N)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5S)-N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID, CAS:113231-05-3, Molecular Weight: 262.2597, C10H18N2O6, Purity:95, SMILES: NCCCC[C@H](N(CC(O)=O)CC(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2'-((4-Aminophenyl)azanediyl)diethanol sulfate, CAS:54381-16-7, Molecular Weight: 294.325, C10H18N2O6S, Purity:95, SMILES: OS(O)(=O)=O.Nc1ccc(cc1)N(CCO)CCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-(1-ethylpiperidin-4-yl)-1H-1,2,3-triazol-4-yl)methanol, CAS:, Molecular Weight: 210.2761, C10H18N4O, Purity:95, SMILES: OCC1=CN(C2CCN(CC)CC2)N=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Biotin Hydrazide, CAS:66640-86-6, Molecular Weight: 258.3405, C10H18N4O2S, Purity:98, SMILES: O=C(NN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (-)-Borneol, CAS:464-45-9, Molecular Weight: 154.2493, C10H18O, Purity:98, SMILES: C[C@@]1(C2(C)C)CC[C@H]2C[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (+)-Borneol, CAS:464-43-7, Molecular Weight: 154.2493, C10H18O, Purity:98, SMILES: O[C@@H]1[C@](C2(C)C)(C)CC[C@]2([H])C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2R,3S,5R)-(-)-2,3-Pinanediol, CAS:22422-34-0, Molecular Weight: 170.2487, C10H18O2, Purity:95, SMILES: O[C@H]1C[C@H]2C[C@@H]([C@@]1(C)O)C2(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2S,3R,5S)-(+)-2,3-Pinanediol, CAS:18680-27-8, Molecular Weight: 170.2487, C10H18O2, Purity:97, SMILES: O[C@@H]1CC2CC([C@]1(C)O)C2(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-2-Decenoic acid, CAS:334-49-6, Molecular Weight: 170.2487, C10H18O2, Purity:98, SMILES: OC(/C=C/CCCCCCC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (Z)-2-decenoic acid, CAS:15790-91-7, Molecular Weight: 170.2487, C10H18O2, Purity:98, SMILES: CCCCCCC/C=C\C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(tert-Butoxy)-3,3-dimethyl-4-oxobutanoic acid, CAS:660423-00-7, Molecular Weight: 202.2475, C10H18O4, Purity:95, SMILES: CC(C)(C)OC(=O)C(C)(C)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| di-tert-butyl dicarbonate, CAS:24424-99-5, Molecular Weight: 218.2469, C10H18O5, Purity:95, SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Boc-1-piperazinium-1-ylmethyl)trifluoroborate internal salt, CAS:1268340-97-1, Molecular Weight: 267.076, C10H19BF3N2O2, Purity:95, SMILES: F[B-](CN1CCN(CC1)C(=O)OC(C)(C)C)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4,5,5-Tetramethyl-2-(2-methylprop-1-en-1-yl)-1,3,2-dioxaborolane, CAS:126689-00-7, Molecular Weight: 182.068, C10H19BO2, Purity:95, SMILES: CC(=CB1OC(C(O1)(C)C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromodec-1-ene, CAS:62871-09-4, Molecular Weight: 219.162, C10H19Br, Purity:98, SMILES: BrCCCCCCCCC=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 8-Bromooctanoate, CAS:29823-21-0, Molecular Weight: 251.161, C10H19BrO2, Purity:95, SMILES: BrCCCCCCCC(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pentanoic acid, 2-bromo-4-methyl-, 1,1-dimethylethyl ester, (R)-, CAS:130464-88-9, Molecular Weight: 251.161, C10H19BrO2, Purity:99, SMILES: CC(C)C[C@@H](Br)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dexpramipexole (dihydrochloride), CAS:104632-27-1, Molecular Weight: 284.249, C10H19Cl2N3S, Purity:98, SMILES: NC(S1)=NC2=C1C[C@H](NCCC)CC2.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pramipexole (dihydrochloride), CAS:104632-25-9, Molecular Weight: 284.249, C10H19Cl2N3S, Purity:98, SMILES: NC(S1)=NC2=C1C[C@@H](NCCC)CC2.[H]Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,6-Diaza-Spiro[3.3]Heptane-6-Carboxylic Acid Tert-Butyl Ester Hydrochloride, CAS:0, Molecular Weight: 234.723, C10H19ClN2O2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)N1CC2(CCN2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Fluoro-Piperidin-4-Yl-Carbamic Acid Tert-Butyl Ester, CAS:1228631-81-9, Molecular Weight: 218.2685, C10H19FN2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1CCNCC1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoro-[1,4]Diazepane-1-Carboxylic Acid Tert-Butyl Ester, CAS:1261297-63-5, Molecular Weight: 218.2685, C10H19FN2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCNCC(F)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cis-(1-Boc)-3-Amino-4-fluoropiperidine, CAS:1273565-65-3, Molecular Weight: 218.2685, C10H19FN2O2, Purity:95, SMILES: F[C@H]1CCN(C[C@H]1N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cis-1,1-Dimethylethyl 4-amino-3-fluoro-1-piperidinecarboxylate, CAS:577691-56-6, Molecular Weight: 218.2685, C10H19FN2O2, Purity:95, SMILES: N[C@H]1CCN(C[C@H]1F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 3-(Aminomethyl-3-Fluoropyrrolidine-1-Carboxylate, CAS:1228765-06-7, Molecular Weight: 218.2685, C10H19FN2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(F)(CN)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-4-amino-1-boc-3-fluoropiperidine, CAS:907544-16-5, Molecular Weight: 218.2685, C10H19FN2O2, Purity:95, SMILES: N[C@@H]1CCN(C[C@H]1F)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydrazinocarbonyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester, CAS:359803-43-3, Molecular Weight: 229.2762, C10H19N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)NN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-(N'-HydroxycarbamimidoylPyrrolidine-1-Carboxylate, CAS:500024-95-3, Molecular Weight: 229.2762, C10H19N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC1C(=N)NO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-amino-3-carbamoylpyrrolidine-1-carboxylate, CAS:1934856-64-0, Molecular Weight: 229.2762, C10H19N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(N)(C1)C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-carbamoylpiperazine-1-carboxylate, CAS:112257-24-6, Molecular Weight: 229.2762, C10H19N3O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amicarbazone, CAS:129909-90-6, Molecular Weight: 241.2902, C10H19N5O2, Purity:98, SMILES: O=C(N1N=C(C(C)C)N(N)C1=O)NC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Terbutryn, CAS:886-50-0, Molecular Weight: 241.3564, C10H19N5S, Purity:98, SMILES: CSC1=NC(NC(C)(C)C)=NC(NCC)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1,4-Dioxa-spiro[45]dec-8-yl)ethylamine, CAS:124499-34-9, Molecular Weight: 185.2634, C10H19NO2, Purity:95, SMILES: NCCC1CCC2(CC1)OCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl piperidine-2-carboxylate, CAS:147202-35-5, Molecular Weight: 185.2634, C10H19NO2, Purity:95, SMILES: O=C(C1CCCCN1)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-N-Boc-3-Mercaptopiperidine, CAS:1017798-34-3, Molecular Weight: 217.328, C10H19NO2S, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC(S)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-sulfanylpiperidine-1-carboxylate, CAS:1017798-34-3, Molecular Weight: 217.328, C10H19NO2S, Purity:95, SMILES: SC1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-sulfanylpiperidine-1-carboxylate, CAS:134464-79-2, Molecular Weight: 217.328, C10H19NO2S, Purity:95, SMILES: SC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,5-Dimethyl-3-((TrimethylsilylOxyTetrahydrofuran-3-Carbonitrile, CAS:0, Molecular Weight: 213.3489, C10H19NO2Si, Purity:95, SMILES: CC1(C)CC(CO1)(O[Si](C)(C)C)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R, 4S-4-Hydroxy-2-Methyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester, CAS:348165-62-8, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: C[C@@H]1C[C@H](O)CN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-Butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS:83435-58-9, Molecular Weight: 201.2628, C10H19NO3, Purity:97, SMILES: OC[C@H]1CCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-Butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS:138108-72-2, Molecular Weight: 201.2628, C10H19NO3, Purity:97, SMILES: OC[C@@H]1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, CAS:143900-43-0, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-Boc-(3-Hydroxymethyl)pyrrolidine, CAS:199174-24-8, Molecular Weight: 201.2628, C10H19NO3, Purity:97, SMILES: OC[C@H]1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, CAS:143900-44-1, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: OC1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-tert-Butoxycarbonyl-4-hydroxypiperidine, CAS:109384-19-2, Molecular Weight: 201.2628, C10H19NO3, Purity:97, SMILES: OC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxymethyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester, CAS:170491-63-1, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-(R,S)-3-hydroxypiperidine, CAS:85275-45-2, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: OC1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-1-Boc-4-Methylpyrrolidin-3-Ol, CAS:1107658-75-2, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: C[C@@H]1CN(C[C@@H]1O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-L-Prolinol, CAS:69610-40-8, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert_butyl(S)-1-Formyl-2-Methylpropylcarbamate, CAS:79069-51-5, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (1R,3R-3-Hydroxycyclopentylcarbamate, CAS:207729-04-2, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (1R,3S-3-Hydroxycyclopentylcarbamate, CAS:207729-03-1, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@H](O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (3-hydroxycyclopentyl)carbamate, CAS:1154870-59-3, Molecular Weight: 201.2628, C10H19NO3, Purity:97, SMILES: CC(C)(C)OC(=O)NC1CCC(O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS:170491-63-1, Molecular Weight: 201.2628, C10H19NO3, Purity:97, SMILES: OCC1CCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 3-(2-hydroxyethyl)azetidine-1-carboxylate, CAS:152537-03-6, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(CCO)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-(hydroxymethyl)-3-methylazetidine-1-carboxylate, CAS:1363382-91-5, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C)(CO)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS:114214-69-6, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CO)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl Cis-3-Hydroxycyclopentylcarbamate, CAS:207729-03-1, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@H](O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl N-(Cis-3-Hydroxycyclobutyl-N-Methylcarbamate, CAS:1033718-10-3, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: CN([C@@H]1C[C@H](O)C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl-1-formyl-2-methylpropylcarbamate, CAS:106391-88-2, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: CC(C)[C@@H](NC(=O)OC(C)(C)C)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-(2-Hydroxy-Cyclopentyl-Carbamic Acid Tert-Butyl Ester, CAS:155837-14-2, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H]1CCC[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-1-Boc-4-Methylpyrrolidin-3-Ol, CAS:885102-33-0, Molecular Weight: 201.2628, C10H19NO3, Purity:95, SMILES: C[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-4-Boc-(3-Hydroxymethyl)morpholine, CAS:215917-99-0, Molecular Weight: 217.2622, C10H19NO4, Purity:95, SMILES: OC[C@@H]1COCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-Butyl 2-(hydroxymethyl)morpholine-4-carboxylate, CAS:135065-71-3, Molecular Weight: 217.2622, C10H19NO4, Purity:97, SMILES: OC[C@@H]1OCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-2-HYDROXYMETHYLMORPHOLINE-4-CARBOXYLIC ACIDTERT-BUTYL ESTER, CAS:135065-71-3, Molecular Weight: 217.2622, C10H19NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCO[C@@H](CO)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-4-Boc-(3-hydroxymethyl)morpholine, CAS:714971-28-5, Molecular Weight: 217.2622, C10H19NO4, Purity:98, SMILES: CC(C)(C)OC(=O)N1CCOC[C@@H]1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl 2-(hydroxymethyl)morpholine-4-carboxylate, CAS:135065-76-8, Molecular Weight: 217.2622, C10H19NO4, Purity:95, SMILES: OC[C@H]1OCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((tert-Butoxycarbonyl)amino)-3-methylbutanoic acid, CAS:54895-12-4, Molecular Weight: 217.2622, C10H19NO4, Purity:98, SMILES: CC(C)C(NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxy-4-Hydroxymethyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester, CAS:147722-75-6, Molecular Weight: 217.2622, C10H19NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(O)C(CO)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-((tert-Butoxycarbonyl)(methyl)amino)butanoic acid, CAS:94994-39-5, Molecular Weight: 217.2622, C10H19NO4, Purity:95, SMILES: CN(CCCC(O)=O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Boc-(3-Hydroxymethyl)morpholine, CAS:473923-56-7, Molecular Weight: 217.2622, C10H19NO4, Purity:97, SMILES: CC(C)(C)OC(=O)N1CCOCC1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-(R)-2-amino-2-methylbutanoic acid, CAS:123254-58-0, Molecular Weight: 217.2622, C10H19NO4, Purity:95, SMILES: CC[C@@](C)(NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-3-amino-3-methyl-butyric acid, CAS:129765-95-3, Molecular Weight: 217.2622, C10H19NO4, Purity:97, SMILES: O=C(OC(C)(C)C)NC(CC(=O)O)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-Val-OH, CAS:22838-58-0, Molecular Weight: 217.2622, C10H19NO4, Purity:95, SMILES: CC(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-L-Valine, CAS:13734-41-3, Molecular Weight: 217.2622, C10H19NO4, Purity:97, SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Di-tert-butyl iminodicarboxylate, CAS:51779-32-9, Molecular Weight: 217.2622, C10H19NO4, Purity:97, SMILES: O=C(OC(C)(C)C)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, CAS:135065-69-9, Molecular Weight: 217.2622, C10H19NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCOC(CO)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 6-Hydroxy-1,4-Oxazepane-4-Carboxylate, CAS:1272758-40-3, Molecular Weight: 217.2622, C10H19NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCOCC(O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-3-methoxy-4-hydroxy-1-Boc-Pyrrolidine, CAS:148214-86-2, Molecular Weight: 217.2622, C10H19NO4, Purity:96, SMILES: CO[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-D-Met-OH, CAS:5241-66-7, Molecular Weight: 249.327, C10H19NO4S, Purity:98, SMILES: CSCC[C@H](C(=O)O)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-2-((tert-butoxycarbonylamino-3-hydroxy-3-methylbutanoic acid, CAS:0, Molecular Weight: 233.2616, C10H19NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Boc-(S)-2-amino-3-hydroxy-3-methylbutanoic acid, CAS:102507-13-1, Molecular Weight: 233.2616, C10H19NO5, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl (tert-butoxycarbonyl)oxycarbamate, CAS:85006-25-3, Molecular Weight: 233.2616, C10H19NO5, Purity:97, SMILES: CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-Boc-3-methanesulfonyloxypyrrolidine, CAS:127423-61-4, Molecular Weight: 265.327, C10H19NO5S, Purity:95, SMILES: O=C(N1CC[C@H](C1)OS(=O)(=O)C)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(tert-Butoxycarbonyl)pyrrolidin-3-yl methanesulfonate, CAS:141699-57-2, Molecular Weight: 265.327, C10H19NO5S, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(C1)OS(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Malathion, CAS:121-75-5, Molecular Weight: 330.358, C10H19O6PS2, Purity:98, SMILES: O=C(OCC)C(SP(OC)(OC)=S)CC(OCC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,5,5',5'-Tetramethyl-2,2'-bi(1,3,2-dioxaborinane), CAS:201733-56-4, Molecular Weight: 225.885, C10H20B2O4, Purity:96, SMILES: CC1(C)COB(OC1)B1OCC(C)(C)CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3,2-Dioxaborolane, 2-(4-iodobutyl)-4,4,5,5-tetramethyl-, CAS:1236275-93-6, Molecular Weight: 309.98, C10H20BIO2, Purity:95, SMILES: ICCCCB1OC(C(O1)(C)C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dutogliptin, CAS:852329-66-9, Molecular Weight: 241.0951, C10H20BN3O3, Purity:98, SMILES: O=C(CN[C@@H]1CCNC1)N(CCC2)[C@@H]2B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-cyclopropyl-2,7-diazaspiro[3.5]nonane (dihydrochloride), CAS:, Molecular Weight: 239.185, C10H20Cl2N2, Purity:95, SMILES: [H]Cl.[H]Cl.N(CC1)(C2CC2)CCC31CNC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-([(5-DimethylaminoMethylfuryl]ThioEthylamine Dihydrochloride, CAS:72545-66-5, Molecular Weight: 287.25, C10H20Cl2N2OS, Purity:95, SMILES: Cl.Cl.CN(C)CC1=CC=C(CSCCN)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Methyl 2-amino-3-cyclohexylpropanoate hydrochloride, CAS:17193-39-4, Molecular Weight: 221.724, C10H20ClNO2, Purity:97, SMILES: Cl.COC(=O)[C@@H](N)CC1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl trans-2-(4-Aminocyclohexyl)acetate, CAS:76308-26-4, Molecular Weight: 221.724, C10H20ClNO2, Purity:95, SMILES: Cl.CCOC(=O)C[C@H]1CC[C@H](N)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl piperidine-3-carboxylate hydrochloride, CAS:301180-05-2, Molecular Weight: 221.724, C10H20ClNO2, Purity:95, SMILES: O=C(C1CCCNC1)OC(C)(C)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl piperidine-4-carboxylate hydrochloride, CAS:892493-65-1, Molecular Weight: 221.724, C10H20ClNO2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl piperidine-4-carboxylate hydrochloride, CAS:892493-65-1, Molecular Weight: 221.724, C10H20ClNO2, Purity:95, SMILES: O=C(C1CCNCC1)OC(C)(C)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Levocarnitine propionate (hydrochloride), CAS:119793-66-7, Molecular Weight: 253.7231, C10H20ClNO4, Purity:98, SMILES: CCC(O[C@H](CC(O)=O)C[N+](C)(C)C)=O.[Cl-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-cyclohexylpiperazine, CAS:17766-28-8, Molecular Weight: 168.2792, C10H20N2, Purity:98, SMILES: C1CCC(CC1)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Piperidinopiperidine, CAS:4897-50-1, Molecular Weight: 168.2792, C10H20N2, Purity:95, SMILES: C1CCN(CC1)C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N-diethylpiperidine-3-carboxamide, CAS:3367-95-1, Molecular Weight: 184.2786, C10H20N2O, Purity:95, SMILES: O=C(C1CNCCC1)N(CC)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R,4R)-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, CAS:127199-55-7, Molecular Weight: 200.278, C10H20N2O2, Purity:97, SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@H]1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine, CAS:127199-54-6, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(-)-1-Boc-3-(aminomethyl)pyrrolidine, CAS:199174-29-3, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: NC[C@H]1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-Boc-2-methyl-piperazine, CAS:170033-47-3, Molecular Weight: 200.278, C10H20N2O2, Purity:96, SMILES: C[C@@H]1CNCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate, CAS:259537-92-3, Molecular Weight: 200.278, C10H20N2O2, Purity:97, SMILES: NC[C@H]1CCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-butyl 3-aminopiperidine-1-carboxylate, CAS:188111-79-7, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](N)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-butyl 3-methylpiperazine-1-carboxylate, CAS:163765-44-4, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: C[C@@H]1CN(CCN1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-Butyl methyl(pyrrolidin-3-yl)carbamate, CAS:392338-15-7, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: O=C(N([C@H]1CNCC1)C)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-butyl piperidin-3-ylcarbamate, CAS:309956-78-3, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H]1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-3-Boc-Aminopiperidine, CAS:309956-78-3, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@@H]1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-BOC-2-Methylpiperazine, CAS:169447-70-5, Molecular Weight: 200.278, C10H20N2O2, Purity:97, SMILES: C[C@H]1CNCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-Boc-3-(Aminomethyl)pyrrolidine, CAS:199175-10-5, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: NC[C@@H]1CCN(C1)C(=O)OC(C)(C)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-(N-Boc-n-methylamino)pyrrolidine, CAS:169750-01-0, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: O=C(N([C@@H]1CNCC1)C)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate, CAS:173340-26-6, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: O=C(OC(C)(C)C)NC[C@@H]1CNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate, CAS:119020-01-8, Molecular Weight: 200.278, C10H20N2O2, Purity:97, SMILES: NC[C@@H]1CCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl 3-(methylamino)pyrrolidine-1-carboxylate, CAS:147081-59-2, Molecular Weight: 200.278, C10H20N2O2, Purity:97, SMILES: CN[C@H]1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl 3-aminopiperidine-1-carboxylate, CAS:625471-18-3, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: N[C@H]1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-butyl 3-methylpiperazine-1-carboxylate, CAS:147081-29-6, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: C[C@H]1CN(CCN1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-2-Methylpiperazine, CAS:120737-78-2, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC1N(C(OC(C)(C)C)=O)CCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-(Aminomethyl-3-Methylazetidine, CAS:1158758-85-0, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(C)(CN)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-aminoethylazetidine, CAS:898271-20-0, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(CCN)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-Aminopiperidine, CAS:184637-48-7, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-3-Methylaminopyrrolidine, CAS:454712-26-6, Molecular Weight: 200.278, C10H20N2O2, Purity:97, SMILES: CNC1CCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-hexahydro-1,4-diazepine, CAS:112275-50-0, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-hexahydro-1,4-diazepine, CAS:112275-50-0, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: O=C(N1CCNCCC1)OC??C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(AMINOMETHYL)-1-N-BOC-PYRROLIDINE, CAS:114214-70-9, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(CN)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Boc-Aminomethylpyrrolidine, CAS:149366-79-0, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NCC1CCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-1-Boc-Piperidine, CAS:87120-72-7, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCC(N)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-N-Boc-2-Methylpiperazine, CAS:120737-59-9, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl (pyrrolidin-2-ylmethyl)carbamate, CAS:149649-58-1, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NCC1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 1,2-Diazepane-1-Carboxylate, CAS:443295-32-7, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCCCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 3-aminopiperidine-1-carboxylate, CAS:184637-48-7, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: NC1CCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 3-methylpiperazine-1-carboxylate, CAS:120737-59-9, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC1NCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 4-aminopiperidine-1-carboxylate, CAS:87120-72-7, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: NC1CCN(CC1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl N-(4-piperidinyl)carbamate, CAS:73874-95-0, Molecular Weight: 200.278, C10H20N2O2, Purity:97, SMILES: O=C(OC(C)(C)C)NC1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate, CAS:141774-70-1, Molecular Weight: 200.278, C10H20N2O2, Purity:97, SMILES: O=C(OC(C)(C)C)NC[C@@H]1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl piperidin-1-ylcarbamate, CAS:126216-45-3, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NN1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl Piperidin-1-ylcarbamate, CAS:126216-45-3, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: O=C(OC(C)(C)C)NN1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl piperidin-3-ylcarbamate, CAS:172603-05-3, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: O=C(OC(C)(C)C)NC1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-1-Boc-3-Amino-4-Methylpyrrolidine, CAS:1152113-30-8, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: C[C@H]1CN(C[C@@H]1N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-Tert-Butyl (3-(AminomethylCyclobutylCarbamate, CAS:1214727-57-7, Molecular Weight: 200.278, C10H20N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@H](CN)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Valrocemide, CAS:92262-58-3, Molecular Weight: 200.278, C10H20N2O2, Purity:98, SMILES: CCCC(CCC)C(NCC(N)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-Butyl 2-(hydroxymethyl)piperazine-1-carboxylate, CAS:169448-87-7, Molecular Weight: 216.2774, C10H20N2O3, Purity:95, SMILES: OC[C@H]1CNCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-Butyl 3-(hydroxymethyl)piperazine-1-carboxylate, CAS:278788-66-2, Molecular Weight: 216.2774, C10H20N2O3, Purity:95, SMILES: OC[C@@H]1NCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-Boc-(2-Hydroxymethyl)piperazine, CAS:1030377-21-9, Molecular Weight: 216.2774, C10H20N2O3, Purity:95, SMILES: OC[C@@H]1CNCCN1C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl 3-(hydroxymethyl)piperazine-1-carboxylate, CAS:314741-40-7, Molecular Weight: 216.2774, C10H20N2O3, Purity:95, SMILES: OC[C@H]1NCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-2-Hydroxymethyl-piperazine, CAS:205434-75-9, Molecular Weight: 216.2774, C10H20N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CCNCC1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminomethyl-4-boc-morpholine, CAS:140645-53-0, Molecular Weight: 216.2774, C10H20N2O3, Purity:97, SMILES: NCC1OCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-Amino-Ethyl-3-Hydroxy-Azetidine-1-Carboxylic Acid Tert-Butyl Ester, CAS:1330763-29-5, Molecular Weight: 216.2774, C10H20N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1CC(O)(CCN)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-1-Boc-3-Hydroxy-4-Aminomethylpyrrolidine, CAS:872714-78-8, Molecular Weight: 216.2774, C10H20N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)N1C[C@@H](O)[C@@H](CN)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N'-(oxan-4-yl)(tert-butoxy)carbohydrazide, CAS:693287-79-5, Molecular Weight: 216.2774, C10H20N2O3, Purity:95, SMILES: O=C(OC(C)(C)C)NNC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 2-(Tetrahydro-2H-Pyran-4-YlHydrazinecarboxylate, CAS:693287-79-5, Molecular Weight: 216.2774, C10H20N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)NNC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 3-(hydroxymethyl)piperazine-1-carboxylate, CAS:301673-16-5, Molecular Weight: 216.2774, C10H20N2O3, Purity:95, SMILES: OCC1NCCN(C1)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Di-tert-butyl hydrazine-1,2-dicarboxylate, CAS:16466-61-8, Molecular Weight: 232.2768, C10H20N2O4, Purity:95, SMILES: O=C(OC(C)(C)C)NNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Orn(Boc)-OH, CAS:13650-49-2, Molecular Weight: 232.2768, C10H20N2O4, Purity:97, SMILES: CC(C)(C)OC(=O)NCCC[C@H](N)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piperazine adipate, CAS:142-88-1, Molecular Weight: 232.2768, C10H20N2O4, Purity:98, SMILES: O=C(O)CCCCC(O)=O.N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Disulfiram, CAS:97-77-8, Molecular Weight: 296.5392, C10H20N2S4, Purity:98, SMILES: S=C(SSC(N(CC)CC)=S)N(CC)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-((tert-butoxycarbonyl)amino)-2-(dimethoxyphosphoryl)acetate, CAS:89524-98-1, Molecular Weight: 297.2421, C10H20NO7P, Purity:98, SMILES: COC(=O)C(NC(=O)OC(C)(C)C)P(=O)(OC)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2S,5R)-2-isopropyl-5-methylcyclohexanol, CAS:2216-51-5, Molecular Weight: 156.2652, C10H20O, Purity:95, SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2S,5R)-rel-2-Isopropyl-5-methylcyclohexanol, CAS:89-78-1, Molecular Weight: 156.2652, C10H20O, Purity:95, SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 10-Hydroxydecanoic acid, CAS:1679-53-4, Molecular Weight: 188.264, C10H20O3, Purity:97, SMILES: OCCCCCCCCCC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4,7,10,13-pentaoxacyclopentadecane, CAS:33100-27-5, Molecular Weight: 220.2628, C10H20O5, Purity:95, SMILES: C1COCCOCCOCCOCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5,8,11-tetraoxatetradecan-14-oic acid, CAS:67319-28-2, Molecular Weight: 236.2622, C10H20O6, Purity:95, SMILES: COCCOCCOCCOCCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(tert-Butyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS:99810-76-1, Molecular Weight: 184.084, C10H21BO2, Purity:98, SMILES: CC(C)(C)B1OC(C)(C)C(C)(C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Heptanamide, 3-amino-N-cyclopropyl-2-hydroxy-, (Hydrochloride) (1:1), (3S)-, CAS:1137141-25-3, Molecular Weight: 236.739, C10H21ClN2O2, Purity:98, SMILES: Cl.CCCC[C@H](N)C(O)C(=O)NC1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (2-(azetidin-3-yl)ethyl)carbamate hydrochloride, CAS:1170905-43-7, Molecular Weight: 236.739, C10H21ClN2O2, Purity:98, SMILES: Cl.CC(C)(C)OC(=O)NCCC1CNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (S)-3-aminopiperidine-1-carboxylate hydrochloride, CAS:1217753-75-7, Molecular Weight: 236.739, C10H21ClN2O2, Purity:97, SMILES: Cl.CC(C)(C)OC(=O)N1CCC[C@H](N)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-Butyl 2-(hydroxymethyl)piperazine-1-carboxylate hydrochloride, CAS:2055848-88-7, Molecular Weight: 252.738, C10H21ClN2O3, Purity:97, SMILES: Cl.CC(C)(C)OC(=O)N1CCNC[C@@H]1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pempidine, CAS:79-55-0, Molecular Weight: 155.2804, C10H21N, Purity:98, SMILES: CC1(C)CCCC(C)(C)N1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-4-(piperidin-4-yl)piperazine, CAS:53617-36-0, Molecular Weight: 183.2938, C10H21N3, Purity:95, SMILES: CN1CCN(CC1)C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethyl-3-(Piperidin-1-YlPropan-1-Ol, CAS:4667-61-2, Molecular Weight: 171.2798, C10H21NO, Purity:95, SMILES: CC(C)(CO)CN1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-(isopentyl(methyl)amino)propanoate, CAS:, Molecular Weight: 187.2792, C10H21NO2, Purity:98, SMILES: O=C(OC)CCN(CCC(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-(methyl(2-methylbutyl)amino)propanoate, CAS:1095591-21-1, Molecular Weight: 187.2792, C10H21NO2, Purity:98, SMILES: CCC(C)CN(C)CCC(OC)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-(methyl(3-methylbutan-2-yl)amino)propanoate, CAS:, Molecular Weight: 187.2792, C10H21NO2, Purity:96, SMILES: O=C(OC)CCN(C)C(C(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-(methyl(neopentyl)amino)propanoate, CAS:, Molecular Weight: 187.2792, C10H21NO2, Purity:98, SMILES: O=C(OC)CCN(C)CC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-(methyl(pentan-2-yl)amino)propanoate, CAS:, Molecular Weight: 187.2792, C10H21NO2, Purity:98, SMILES: CCCC(N(CCC(OC)=O)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-(methyl(pentan-3-yl)amino)propanoate, CAS:, Molecular Weight: 187.2792, C10H21NO2, Purity:98, SMILES: CCC(N(C)CCC(OC)=O)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-(methyl(tert-pentyl)amino)propanoate, CAS:, Molecular Weight: 187.2792, C10H21NO2, Purity:95, SMILES: O=C(OC)CCN(C)C(C)(C)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-Tert-Butyl (1,3-Dihydroxy-3-Methylbutan-2-YlCarbamate, CAS:473545-40-3, Molecular Weight: 219.278, C10H21NO4, Purity:95, SMILES: CC(C)(C)OC(=O)N[C@H](CO)C(C)(C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(-)-2-(N-BOC-AMINO)-1,5-PENTANEDIOL, CAS:162955-48-8, Molecular Weight: 219.278, C10H21NO4, Purity:95, SMILES: OCCC[C@H](NC(=O)OC(C)(C)C)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Miglustat, CAS:72599-27-0, Molecular Weight: 219.278, C10H21NO4, Purity:98, SMILES: O[C@H]1[C@H](O)[C@@H](CO)N(CCCC)C[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Voglibose, CAS:83480-29-9, Molecular Weight: 267.2762, C10H21NO7, Purity:98, SMILES: O[C@@H]1[C@@](O)(CO)C[C@H](NC(CO)CO)[C@H](O)[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 2-(diethoxyphosphoryl)acetate, CAS:27784-76-5, Molecular Weight: 252.2445, C10H21O5P, Purity:97, SMILES: CCOP(=O)(CC(=O)OC(C)(C)C)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4'-Oxydipiperidine Dihydrochloride, CAS:0, Molecular Weight: 257.2, C10H22Cl2N2O, Purity:95, SMILES: Cl.Cl.C1CC(CCN1)OC1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Satraplatin, CAS:129580-63-8, Molecular Weight: 500.2816, C10H22Cl2N2O4Pt+2, Purity:98, SMILES: [Cl-][Pt+4]([O-]C(C)=O)([O-]C(C)=O)([Cl-])([NH3+])[NH2+]C1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Cystine Diethyl Ester Dihydrochloride, CAS:22735-07-5, Molecular Weight: 369.329, C10H22Cl2N2O4S2, Purity:95, SMILES: Cl.Cl.CCOC(=O)[C@@H](N)CSSC[C@H](N)C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-4-(piperidin-4-yl)piperazine hydrochloride, CAS:436099-90-0, Molecular Weight: 219.755, C10H22ClN3, Purity:97, SMILES: Cl.CN1CCN(CC1)C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Leu-OtBu.HCl, CAS:309766, Molecular Weight: 223.74, C10H22ClNO2, Purity:95, SMILES: Cl.CC(C)C[C@H](N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Octanoic acid, 3-(aminomethyl)-5-methyl-, hydrochloride, (3S,5R)-, CAS:313653-15-5, Molecular Weight: 223.74018, C10H22ClNO2, Purity:98, SMILES: [H]Cl.CCC[C@@H](C)C[C@H](CN)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Miglustat (hydrochloride), CAS:210110-90-0, Molecular Weight: 255.739, C10H22ClNO4, Purity:98, SMILES: O[C@H]1[C@H](O)[C@@H](CO)N(CCCC)C[C@@H]1O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Boc-Amino-3-Methylbutylamine, CAS:871235-24-4, Molecular Weight: 202.2939, C10H22N2O2, Purity:95, SMILES: CC(C)C(CN)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (5-aminopentyl)carbamate, CAS:51644-96-3, Molecular Weight: 202.2939, C10H22N2O2, Purity:95, SMILES: CC(C)(C)OC(=O)NCCCCCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(((Tert-ButyldimethylsilylOxyMethylProp-2-En-1-Ol, CAS:116700-73-3, Molecular Weight: 202.366, C10H22O2Si, Purity:95, SMILES: CC(C)(C)[Si](C)(C)OCC(=C)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-3-[[(1,1-DimethylethylDimethylsilyl]Oxy]Cyclobutanol, CAS:1408074-89-4, Molecular Weight: 202.366, C10H22O2Si, Purity:95, SMILES: CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Terpin (hydrate), CAS:2451-01-6, Molecular Weight: 190.2799, C10H22O3, Purity:98, SMILES: O[C@]1(C)CC[C@H](C(C)(C)O)CC1.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Talabostat (mesylate), CAS:150080-09-4, Molecular Weight: 310.1754, C10H23BN2O6S, Purity:98, SMILES: CC(C)[C@H](N)C(N1[C@H](B(O)O)CCC1)=O.CS(=O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| n-Butylboronic acid pinacol ester, CAS:69190-62-1, Molecular Weight: 202.099, C10H23BO3, Purity:95, SMILES: CCCCB(OC(C(O)(C)C)(C)C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((tert-butyldimethylsilyloxy-N-methoxy-N-methylacetamide, CAS:0, Molecular Weight: 233.38, C10H23NO3Si, Purity:95, SMILES: CON(C)C(=O)CO[Si](C)(C)C(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Octyl-ethylene-1,2-diamine, CAS:40510-21-2, Molecular Weight: 172.311, C10H24N2, Purity:95, SMILES: CCCCCCCCNCCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethambutol, CAS:74-55-5, Molecular Weight: 204.3098, C10H24N2O2, Purity:98, SMILES: CC[C@H](NCCN[C@@H](CC)CO)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4,8,11-TETRAAZACYCLOTETRADECANE, CAS:295-37-4, Molecular Weight: 200.3244, C10H24N4, Purity:95, SMILES: C1CNCCNCCCNCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4,8,11-Tetraazacyclotetradecane, CAS:295-37-4, Molecular Weight: 200.3244, C10H24N4, Purity:95, SMILES: C1CNCCNCCCNCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Guanethidine (sulfate), CAS:645-43-2, Molecular Weight: 296.387, C10H24N4O4S, Purity:98, SMILES: NC(NCCN1CCCCCCC1)=N.O=S(O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-((tert-butyldimethylsilyloxyethoxyethanol, CAS:131326-39-1, Molecular Weight: 220.3813, C10H24O3Si, Purity:95, SMILES: CC(C)(C)[Si](C)(C)OCCOCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4,7,10,13-pentaazacyclopentadecane, CAS:295-64-7, Molecular Weight: 215.339, C10H25N5, Purity:95, SMILES: C1CNCCNCCNCCNCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethambutol (dihydrochloride), CAS:1070-11-7, Molecular Weight: 277.2316, C10H26Cl2N2O2, Purity:98, SMILES: CC[C@H](NCCN[C@@H](CC)CO)CO.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,6-Dibromobenzene-1,2,4,5-tetracarboxylic acid, CAS:41819-13-0, Molecular Weight: 411.942, C10H4Br2O8, Purity:95, SMILES: OC(=O)c1c(C(=O)O)c(Br)c(c(c1Br)C(=O)O)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-dichloro-6-(trifluoromethoxy)quinoline, CAS:1422496-24-9, Molecular Weight: 282.046, C10H4Cl2F3NO, Purity:95, SMILES: FC(F)(F)Oc1ccc2nc(Cl)cc(Cl)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline, CAS:59108-13-3, Molecular Weight: 282.046, C10H4Cl2F3NO, Purity:95, SMILES: Clc1cc(Cl)c2c(c1)nc(cc2O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ST034307, CAS:133406-29-8, Molecular Weight: 297.94956, C10H4Cl4O2, Purity:98, SMILES: O=C1C=C(C(Cl)(Cl)Cl)OC2=CC=C(Cl)C=C21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chloro-7-iodoquinoline-3-carbonitrile, CAS:364793-64-6, Molecular Weight: 314.51, C10H4ClIN2, Purity:98, SMILES: Clc1c(cnc2cc(I)ccc12)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,7-Difluoro-4-hydroxyquinoline-3-carbonitrile, CAS:541505-11-7, Molecular Weight: 206.1484, C10H4F2N2O, Purity:95, SMILES: N#Cc1cnc2c(c1O)c(F)cc(c2)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzo[1,2-b:4,5-b']dithiophene-4,8-dione, CAS:32281-36-0, Molecular Weight: 220.268, C10H4O2S2, Purity:95, SMILES: O=C1c2sccc2C(=O)c2c1ccs2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(4-Bromophenyl)-4,6-dichloropyrimidine, CAS:146533-41-7, Molecular Weight: 303.97, C10H5BrCl2N2, Purity:99, SMILES: Clc1ncnc(c1c1ccc(cc1)Br)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline, CAS:59108-43-9, Molecular Weight: 292.052, C10H5BrF3NO, Purity:95, SMILES: Brc1cccc2c1nc(cc2O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-broMoquinoline-8-carbonitrile, CAS:507476-70-2, Molecular Weight: 233.064, C10H5BrN2, Purity:95, SMILES: Brc1ccc(C#N)c2ncccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloro-N-(4-chloro-3-fluorophenyl-5-nitropyrimidin-4-amine, CAS:0, Molecular Weight: 303.077, C10H5Cl2FN4O2, Purity:95, SMILES: [O-][N+](=O)C1=CN=C(Cl)NC1=NC1=CC(F)=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,8-Dichloroquinoline-3-carbaldehyde, CAS:144918-96-7, Molecular Weight: 226.059, C10H5Cl2NO, Purity:95, SMILES: O=Cc1cc2cccc(c2nc1Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5-Dichloro-2-(4-Chlorophenyl-2,3-Dihydropyridazin-3-One, CAS:33098-11-2, Molecular Weight: 275.518, C10H5Cl3N2O, Purity:95, SMILES: ClC1=CC=C(C=C1)N1N=CC(Cl)=C(Cl)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-7-trifluoromethylquinoline, CAS:346-55-4, Molecular Weight: 231.602, C10H5ClF3N, Purity:95, SMILES: Clc1ccnc2c1ccc(c2)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-chloropyridin-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid, CAS:438450-39-6, Molecular Weight: 291.614, C10H5ClF3N3O2, Purity:95, SMILES: OC(=O)C1=CC(=NN1C1=C(Cl)C=CC=N1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chlorobenzofuro[3,2-d]pyrimidine, CAS:39876-88-5, Molecular Weight: 204.612, C10H5ClN2O, Purity:98, SMILES: Clc1ncnc2c3ccccc3oc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| FCCP, CAS:370-86-5, Molecular Weight: 254.1681, C10H5F3N4O, Purity:98, SMILES: N#C/C(C#N)=N/NC1=CC=C(OC(F)(F)F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(trifluoromethyl)-4H-chromen-4-one, CAS:151668-40-5, Molecular Weight: 214.1407, C10H5F3O2, Purity:95, SMILES: FC(F)(F)c1cc(=O)c2ccccc2o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(TRIFLUOROMETHYL)CHROMONE, CAS:151668-40-5, Molecular Weight: 214.1407, C10H5F3O2, Purity:95, SMILES: FC(F)(F)C1=CC(=O)C2=CC=CC=C2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [Bis(trifluoroacetoxy)iodo]ben, CAS:2712-78-9, Molecular Weight: 430.0392, C10H5F6IO4, Purity:95, SMILES: FC(F)(F)C(=O)O[I](OC(=O)C(F)(F)F)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((2,6-bis(trifluoromethylphenylamino-2-oxoacetic acid, CAS:0, Molecular Weight: 301.142, C10H5F6NO3, Purity:95, SMILES: OC(=O)C(=O)NC1=C(C=CC=C1C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-FLUOROQUINOLINE-6-CARBONITRILE, CAS:956901-17-0, Molecular Weight: 172.1585, C10H5FN2, Purity:95, SMILES: Fc1cc2ncccc2cc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-diethynylbenzene, CAS:935-14-8, Molecular Weight: 126.1546, C10H6, Purity:95, SMILES: C#Cc1ccc(cc1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Dibromonaphthalene, CAS:83-53-4, Molecular Weight: 285.963, C10H6Br2, Purity:97, SMILES: Brc1ccc(c2c1cccc2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,8-DibroMonaphthalene, CAS:17135-74-9, Molecular Weight: 285.963, C10H6Br2, Purity:95, SMILES: BrC1=CC=CC2=C1C(Br)=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,8-Dibromonaphthalene, CAS:17135-74-9, Molecular Weight: 285.963, C10H6Br2, Purity:97, SMILES: Brc1cccc2c1c(Br)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dibromonaphthalene, CAS:13214-70-5, Molecular Weight: 285.963, C10H6Br2, Purity:97, SMILES: Brc1cc2ccccc2cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dibromonaphthalene, CAS:13720-06-4, Molecular Weight: 285.963, C10H6Br2, Purity:95, SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-Dibromonaphthalene, CAS:58556-75-5, Molecular Weight: 285.963, C10H6Br2, Purity:95, SMILES: Brc1ccc2ccc(Br)cc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4'-DIBROMO-2,2'-BIPYRIDINE, CAS:18511-71-2, Molecular Weight: 313.976, C10H6Br2N2, Purity:95, SMILES: Brc1ccnc(c1)c1nccc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-DIBROMO-2,2-BIPYRIDINE, CAS:18511-71-2, Molecular Weight: 313.976, C10H6Br2N2, Purity:95, SMILES: BrC1=CC(=NC=C1)C1=NC=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,5'-dibromo-2,2'-bipyridine, CAS:15862-18-7, Molecular Weight: 313.976, C10H6Br2N2, Purity:95, SMILES: Brc1ccc(nc1)c1ccc(cn1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,5-Dibromo-2,2-bipyridyl, CAS:15862-18-7, Molecular Weight: 313.976, C10H6Br2N2, Purity:95, SMILES: BrC1=CN=C(C=C1)C1=NC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,6'-Dibromo-2,2'-bipyridyl, CAS:49669-22-9, Molecular Weight: 313.976, C10H6Br2N2, Purity:95, SMILES: Brc1cccc(n1)c1cccc(n1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-6-fluoronaphthalene, CAS:324-41-4, Molecular Weight: 225.057, C10H6BrF, Purity:95, SMILES: Fc1ccc2c(c1)ccc(c2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-bromo-6-fluorobenzo[b]thiophene-2-carboxylate, CAS:, Molecular Weight: 289.121, C10H6BrFO2S, Purity:95, SMILES: O=C(C1=CC2=C(Br)C=C(F)C=C2S1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromoquinoline-3-carboxylic acid, CAS:1378260-46-8, Molecular Weight: 252.064, C10H6BrNO2, Purity:95, SMILES: OC(=O)c1cnc2c(c1Br)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoquinoline-2-carboxylic acid, CAS:65148-10-9, Molecular Weight: 252.064, C10H6BrNO2, Purity:95, SMILES: Brc1ccc2c(c1)ccc(n2)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-4-Hydroxyquinoline-3-Carboxylic Acid, CAS:302553-00-0, Molecular Weight: 268.064, C10H6BrNO3, Purity:95, SMILES: OC(=O)C1=CNC2=CC=C(Br)C=C2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2,3-dichloroquinoxaline-6-carboxylate, CAS:108258-54-4, Molecular Weight: 257.073, C10H6Cl2N2O2, Purity:95, SMILES: COC(=O)c1ccc2nc(Cl)c(Cl)nc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7,8-Dichloronaphthalen-1-Ol, CAS:1310290-80-2, Molecular Weight: 213.06, C10H6Cl2O, Purity:95, SMILES: OC1=C2C(C=CC(Cl)=C2Cl)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-NAPHTHALENEDISULFONYL CHLORIDE, CAS:13827-62-8, Molecular Weight: 325.188, C10H6Cl2O4S2, Purity:95, SMILES: ClS(=O)(=O)c1ccc2cc(ccc2c1)S(Cl)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,8-TRICHLORO-7-METHOXYQUINOLINE, CAS:893620-26-3, Molecular Weight: 262.52, C10H6Cl3NO, Purity:98, SMILES: COc1ccc2c(c1Cl)nc(cc2Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
Chlorthal-dimethyl, CAS:1861-32-1, Molecular Weight: 331.9642, C10H6Cl4O4, Purity:98, SMILES: #479MBsG1LH9FnH7UqkdUvhGg5oxUvhG1LxG1MsF1nH7UqkdFnH9UqkdMfH=
, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chloro-6,8-difluoro-2-methylquinoline, CAS:288151-31-5, Molecular Weight: 213.611, C10H6ClF2N, Purity:95, SMILES: Fc1cc(F)c2c(c1)c(Cl)cc(n2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chloro-7-fluoro-3-iodo-6-methoxyquinoline, CAS:1602859-53-9, Molecular Weight: 337.517, C10H6ClFINO, Purity:95, SMILES: COc1cc2c(Cl)c(I)cnc2cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinoline, 4-chloro-7-fluoro-3-iodo-6-methoxy-, CAS:1602859-53-9, Molecular Weight: 337.517, C10H6ClFINO, Purity:95, SMILES: COC1=CC2=C(Cl)C(I)=CN=C2C=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-(1H-Pyrazol-5-YlBenzonitrile, CAS:1297537-37-1, Molecular Weight: 203.628, C10H6ClN3, Purity:95, SMILES: ClC1=C(C=CC(=C1)C1=NNC=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chloro-3H-Imidazo[4,5-c]quinoline, CAS:132206-92-9, Molecular Weight: 203.628, C10H6ClN3, Purity:94, SMILES: Clc1nc2ccccc2c2nc[nH]c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-chloro-3-formyl-1H-indole-2-carboxylic acid, CAS:380448-07-7, Molecular Weight: 223.613, C10H6ClNO3, Purity:95, SMILES: OC(=O)C1=C(C=O)C2=C(N1)C=CC(Cl)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Trifluoromethyl)quinolin-4-ol, CAS:1701-18-4, Molecular Weight: 213.1559, C10H6F3NO, Purity:95, SMILES: Oc1cc(nc2c1cccc2)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Amino-4-(trifluoromethyl)coumarin, CAS:53518-15-3, Molecular Weight: 229.158, C10H6F3NO2, Purity:98, SMILES: O=C1C=C(C(F)(F)F)C2=C(O1)C=C(N)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4,4-Trifluoro-1-(4-Nitrophenyl-1,3-Butanedione, CAS:35999-53-2, Molecular Weight: 261.1541, C10H6F3NO4, Purity:95, SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3',5'-Bis(trifluoromethyl)acetophenone, CAS:30071-93-3, Molecular Weight: 256.1445, C10H6F6O, Purity:98, SMILES: CC(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-FLUOROQUINOLINE-6-CARBALDEHYDE, CAS:1185768-18-6, Molecular Weight: 175.1591, C10H6FNO, Purity:95, SMILES: Fc1cc2ncccc2cc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoro-4-hydroxyquinoline-3-carboxylic acid, CAS:343-10-2, Molecular Weight: 207.1579, C10H6FNO3, Purity:96, SMILES: Fc1ccc2c(c1)c(O)c(cn2)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Cyanoisoquinoline, CAS:106778-42-1, Molecular Weight: 154.168, C10H6N2, Purity:97, SMILES: N#Cc1ccc2c(c1)ccnc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AG 18, CAS:118409-57-7, Molecular Weight: 186.1668, C10H6N2O2, Purity:98, SMILES: N#C/C(C#N)=C/C1=CC=C(O)C(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [1,2,4]Triazolo[1,5-A]Quinoxaline-2-Carboxylic Acid, 4,5-Dihydro-4-Oxo-, CAS:150454-82-3, Molecular Weight: 230.1796, C10H6N4O3, Purity:95, SMILES: OC(=O)C1=NN2C(=N1)C(=O)NC1=CC=CC=C21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4'-Dinitro-2,2'-bipyridine, CAS:18511-72-3, Molecular Weight: 246.179, C10H6N4O4, Purity:95, SMILES: [O-][N+](=O)c1ccnc(c1)c1nccc(c1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chromocarb, CAS:4940-39-0, Molecular Weight: 190.1522, C10H6O4, Purity:98, SMILES: O=C(C1=CC(C2=CC=CC=C2O1)=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromonaphthalene, CAS:90-11-9, Molecular Weight: 207.067, C10H7Br, Purity:95, SMILES: Brc1cccc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromonaphthalene, CAS:580-13-2, Molecular Weight: 207.067, C10H7Br, Purity:95, SMILES: Brc1ccc2ccccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-1-chloro-6-methylisoquinoline, CAS:1245647-25-9, Molecular Weight: 256.526, C10H7BrClN, Purity:95, SMILES: CC1=C(Br)C2=CC=NC(Cl)=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2-chloro-4-methylquinoline, CAS:3913-19-7, Molecular Weight: 256.526, C10H7BrClN, Purity:95, SMILES: Brc1ccc2c(c1)c(C)cc(n2)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1-Bromo-8-Chloroimidazo[1,5-A]Pyrazin-3-YlCyclobutanone, CAS:936901-73-4, Molecular Weight: 300.539, C10H7BrClN3O, Purity:95, SMILES: ClC1=NC=CN2C(=NC(Br)=C12)C1CC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indol-3-ol, 5-bromo-4-chloro-, 3-acetate, CAS:3252-36-6, Molecular Weight: 288.525, C10H7BrClNO2, Purity:99, SMILES: CC(=O)Oc1c[nH]c2ccc(Br)c(Cl)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-6-chloro-1H-indol-3-yl acetate, CAS:102185-48-8, Molecular Weight: 288.525, C10H7BrClNO2, Purity:95, SMILES: CC(=O)Oc1c[nH]c2c1cc(Br)c(c2)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Acetyl-5-bromo-4-chloro-3-hydroxyindole, CAS:125328-76-9, Molecular Weight: 288.525, C10H7BrClNO2, Purity:95, SMILES: Brc1ccc2c(c1Cl)c(O)cn2C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-bromo-3-ethoxy-4-(trifluoromethyl)furo[3,2-c]pyridine, CAS:, Molecular Weight: 310.067, C10H7BrF3NO2, Purity:98, SMILES: BrC1=C2C(C(OCC)=CO2)=C(C(F)(F)F)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2,2'-bipyridine, CAS:14162-95-9, Molecular Weight: 235.08, C10H7BrN2, Purity:95, SMILES: Brc1ccnc(c1)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2,2'-bipyridine, CAS:15862-19-8, Molecular Weight: 235.08, C10H7BrN2, Purity:95, SMILES: Brc1ccc(nc1)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2,2'-bipyridyl, CAS:10495-73-5, Molecular Weight: 235.08, C10H7BrN2, Purity:95, SMILES: Brc1cccc(n1)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4(1H)-Pyrimidinone, 5-(4-bromophenyl)-6-hydroxy-, CAS:706811-25-8, Molecular Weight: 267.079, C10H7BrN2O2, Purity:95, SMILES: Brc1ccc(cc1)C1C(=O)NC=NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Thiazolamine, 5-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-, CAS:1071455-03-2, Molecular Weight: 295.158, C10H7BrN4S, Purity:95, SMILES: Brc1cnc2c(c1)c(c[nH]2)c1cnc(s1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromonaphthalen-2-ol, CAS:573-97-7, Molecular Weight: 223.066, C10H7BrO, Purity:95, SMILES: Oc1ccc2ccccc2c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromonaphthalen-1-ol, CAS:571-57-3, Molecular Weight: 223.066, C10H7BrO, Purity:95, SMILES: Oc1ccc(Br)c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2-naphthol, CAS:15231-91-1, Molecular Weight: 223.066, C10H7BrO, Purity:95, SMILES: OC1=CC2=CC=C(Br)C=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2-naphthol, CAS:15231-91-1, Molecular Weight: 223.066, C10H7BrO, Purity:97, SMILES: Oc1ccc2c(c1)ccc(c2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromonaphthalen-2-ol, CAS:116230-30-9, Molecular Weight: 223.066, C10H7BrO, Purity:97, SMILES: Oc1ccc2c(c1)cc(cc2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Bromoacetyl)benzo[b]thiophene, CAS:26167-45-3, Molecular Weight: 255.131, C10H7BrOS, Purity:95, SMILES: BrCC(=O)c1csc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chlorquinaldol, CAS:72-80-0, Molecular Weight: 228.0747, C10H7Cl2NO, Purity:98, SMILES: OC1=C2N=C(C)C=CC2=C(Cl)C=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-dichloro-6-(methylsulfonyl)quinoline, CAS:1422502-60-0, Molecular Weight: 276.139, C10H7Cl2NO2S, Purity:95, SMILES: CS(=O)(=O)c1ccc2nc(Cl)cc(Cl)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole, CAS:17969-22-1, Molecular Weight: 244.14, C10H7Cl2NS, Purity:95, SMILES: ClCc1csc(n1)c1ccc(cc1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(5-chloro-2-hydroxyphenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-5-ol, CAS:328285-41-2, Molecular Weight: 281.616, C10H7ClF3NO3, Purity:98, SMILES: OC1(C(F)(F)F)CC(C2=CC(Cl)=CC=C2O)=NO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-N-(3-FluorophenylPyrimidin-4-Amine, CAS:898805-58-8, Molecular Weight: 223.634, C10H7ClFN3, Purity:95, SMILES: FC1=CC=CC(NC2=CC=NC(Cl)=N2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chloro-2,2'-bipyridine, CAS:14162-94-8, Molecular Weight: 190.629, C10H7ClN2, Purity:95, SMILES: Clc1ccnc(c1)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-2,2'-bipyridine, CAS:13040-77-2, Molecular Weight: 190.629, C10H7ClN2, Purity:95, SMILES: Clc1cccc(n1)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-2-phenylimidazole-4-carboxaldehyde, CAS:60367-52-4, Molecular Weight: 206.628, C10H7ClN2O, Purity:95, SMILES: O=Cc1nc([nH]c1Cl)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloro-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, CAS:17326-27-1, Molecular Weight: 222.628, C10H7ClN2O2, Purity:97, SMILES: Cc1cccn2c1nc(Cl)c(C=O)c2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Chlorophenyl-1H-Pyrazole-5-Carboxylic Acid, CAS:54006-63-2, Molecular Weight: 222.628, C10H7ClN2O2, Purity:95, SMILES: OC(=O)C1=NNC(=C1)C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(2-chlorophenyl-1H-pyrazole-3-carboxylic acid, CAS:1197631-00-7, Molecular Weight: 222.628, C10H7ClN2O2, Purity:95, SMILES: OC(=O)C1=NNC(=C1)C1=CC=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
Astragalus polysaccharide, CAS:89250-26-0, Molecular Weight: 254.6928, C10H7ClN2O2S, Purity:98, SMILES: #094I+8rIp2yWBvlPQqwPQvT5+Ym58qwWBqwrVdmIMYk5+8wvS4rIt8y
, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-Ethynyl-Benzoic Acid Methyl Ester, CAS:1224640-19-0, Molecular Weight: 194.614, C10H7ClO2, Purity:95, SMILES: COC(=O)C1=CC=C(C=C1Cl)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-naphthalenesulfonyl chloride, CAS:85-46-1, Molecular Weight: 226.679, C10H7ClO2S, Purity:98, SMILES: ClS(=O)(=O)c1cccc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-Chloro-1-Benzothiophene-2-Carboxylate, CAS:35212-96-5, Molecular Weight: 226.679, C10H7ClO2S, Purity:95, SMILES: COC(=O)C1=CC2=CC(Cl)=CC=C2S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 7-chloro-1-benzothiophene-2-carboxylate, CAS:550998-56-6, Molecular Weight: 226.679, C10H7ClO2S, Purity:98, SMILES: COC(=O)c1cc2c(s1)c(Cl)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naphthalene-2-sulfonyl chloride, CAS:93-11-8, Molecular Weight: 226.679, C10H7ClO2S, Purity:97, SMILES: ClS(=O)(=O)c1ccc2ccccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Butenoic acid, 4-(3-chlorophenyl)-2-oxo-, (3E)-, CAS:1244025-00-0, Molecular Weight: 210.614, C10H7ClO3, Purity:95, SMILES: OC(=O)C(=O)\C=C\c1cccc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(chloromethyl)-7-hydroxy-2H-chromen-2-one, CAS:25392-41-0, Molecular Weight: 210.614, C10H7ClO3, Purity:90, SMILES: ClCc1cc(=O)oc2c1ccc(c2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Fluoronaphthalene, CAS:321-38-0, Molecular Weight: 146.161, C10H7F, Purity:99, SMILES: Fc1cccc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-(DifluoromethylQuinoline, CAS:1261728-71-5, Molecular Weight: 179.1661, C10H7F2N, Purity:95, SMILES: FC(F)C1=CC2=C(C=CC=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone, CAS:86404-63-9, Molecular Weight: 223.1789, C10H7F2N3O, Purity:98, SMILES: Fc1ccc(C(=O)Cn2cncn2)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2,5-DIFLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ETHANONE, CAS:1157938-97-0, Molecular Weight: 223.1789, C10H7F2N3O, Purity:91, SMILES: Fc1ccc(c(c1)C(=O)Cn1cncn1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| CRAC intermediate 1, CAS:1249343-86-9, Molecular Weight: 223.1789, C10H7F2N3O, Purity:98, SMILES: O=C(C1=C(F)C=CC=C1F)NC2=NNC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-DIFLUORO-1H-INDOLE-3-ACETICACID, CAS:126030-73-7, Molecular Weight: 211.1649, C10H7F2NO2, Purity:95, SMILES: OC(=O)CC1=CNC2=CC(F)=C(F)C=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-cyano-N-[4-(trifluoromethyl)phenyl]acetamide, CAS:24522-30-3, Molecular Weight: 228.1706, C10H7F3N2O, Purity:97, SMILES: N#CCC(=O)Nc1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Inden-1-one, 2,3-dihydro-4-(trifluoromethyl)-, CAS:68755-42-0, Molecular Weight: 200.1572, C10H7F3O, Purity:95, SMILES: FC(F)(F)c1cccc2C(=O)CCc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(TRIFLUOROMETHYL)-1-INDANONE, CAS:150969-56-5, Molecular Weight: 200.1572, C10H7F3O, Purity:95, SMILES: FC(F)(F)C1=CC=C2C(=O)CCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-one, CAS:150969-56-5, Molecular Weight: 200.1572, C10H7F3O, Purity:95, SMILES: FC(F)(F)c1ccc2C(=O)CCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-3-(3-(trifluoromethylphenylacrylic acid, CAS:67801-07-4, Molecular Weight: 216.1566, C10H7F3O2, Purity:95, SMILES: OC(=O)\C=C\C1=CC(=CC=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Trifluoromethyl)cinnamic acid, CAS:98386-81-3, Molecular Weight: 216.1566, C10H7F3O2, Purity:90, SMILES: OC(=O)/C=C/c1ccccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-(Trifluoromethyl)phenyl)acrylic acid, CAS:779-89-5, Molecular Weight: 216.1566, C10H7F3O2, Purity:95, SMILES: OC(=O)/C=C/c1cccc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-4-(Trifluoromethyl)cinnamic acid, CAS:2062-26-2, Molecular Weight: 216.1566, C10H7F3O2, Purity:90, SMILES: OC(=O)/C=C/c1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-(Trifluoromethoxy)phenyl)acrylic acid, CAS:783-13-1, Molecular Weight: 232.156, C10H7F3O3, Purity:97, SMILES: OC(=O)/C=C/c1ccc(cc1)OC(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Triflusal, CAS:322-79-2, Molecular Weight: 248.1554, C10H7F3O4, Purity:98, SMILES: O=C(O)C1=CC=C(C(F)(F)F)C=C1OC(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(2-fluorophenyl-1H-pyrazole-3-carboxylic acid, CAS:859155-87-6, Molecular Weight: 206.1732, C10H7FN2O2, Purity:95, SMILES: OC(=O)C1=CC(=NN1)C1=C(F)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(2-Fluoro-Phenyl-2H-Pyrazole-3-Carboxylic Acid, CAS:859155-87-6, Molecular Weight: 206.1732, C10H7FN2O2, Purity:95, SMILES: OC(=O)C1=CC(=NN1)C1=C(F)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(4-fluorophenyl-1H-pyrazole-3-carboxylic acid, CAS:870704-22-6, Molecular Weight: 206.1732, C10H7FN2O2, Purity:95, SMILES: OC(=O)C1=NNC(=C1)C1=CC=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-FLUORONAPHTHALEN-2-OL, CAS:13916-98-8, Molecular Weight: 162.1604, C10H7FO, Purity:95, SMILES: Oc1ccc2cccc(F)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-fluoro-1-benzothiophene-2-carboxylate, CAS:220180-55-2, Molecular Weight: 210.225, C10H7FO2S, Purity:95, SMILES: COC(=O)c1sc2c([c-]1)c(F)[c-][c-][c-]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Fluorophenyl)thiophene, CAS:209592-45-0, Molecular Weight: 178.226, C10H7FS, Purity:95, SMILES: Fc1ccccc1c1cccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-Fluorophenyl)thiophene, CAS:58861-49-7, Molecular Weight: 178.226, C10H7FS, Purity:96, SMILES: Fc1cccc(c1)c1cccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Fluorophenyl)thiophene, CAS:58861-48-6, Molecular Weight: 178.226, C10H7FS, Purity:98, SMILES: Fc1ccc(cc1)c1cccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-iodonaphthalene, CAS:90-14-2, Molecular Weight: 254.0671, C10H7I, Purity:95, SMILES: Ic1cccc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Iodonaphthalene, CAS:612-55-5, Molecular Weight: 254.0671, C10H7I, Purity:98, SMILES: Ic1ccc2ccccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Iodo-2-Naphthol, CAS:2033-42-3, Molecular Weight: 270.0664, C10H7IO, Purity:95, SMILES: OC1=C(I)C2=C(C=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Iodo-2-naphthol, CAS:2033-42-3, Molecular Weight: 270.0664, C10H7IO, Purity:95, SMILES: Oc1ccc2c(c1I)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pemirolast (potassium), CAS:100299-08-9, Molecular Weight: 266.3005, C10H7KN6O, Purity:98, SMILES: O=C1C(C2=N[N-]N=N2)=CN=C3N1C=CC=C3C.[K+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Aminoquinoline-8-Carbonitrile, CAS:573758-03-9, Molecular Weight: 169.1827, C10H7N3, Purity:95, SMILES: NC1=C2C=CC=NC2=C(C=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-PYRIDIN-2-YLPYRIMIDINE-5-CARBOXYLIC ACID, CAS:933988-22-8, Molecular Weight: 201.1815, C10H7N3O2, Purity:95, SMILES: OC(=O)C1=CN=C(N=C1)C1=CC=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE, CAS:618101-78-3, Molecular Weight: 217.1809, C10H7N3O3, Purity:95, SMILES: [O-][N+](=O)c1ccc(cc1)-c1n[nH]cc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tizoxanide, CAS:173903-47-4, Molecular Weight: 265.24528, C10H7N3O4S, Purity:98, SMILES: O=C(NC1=NC=C([N+]([O-])=O)S1)C2=CC=CC=C2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thiabendazole, CAS:148-79-8, Molecular Weight: 201.2477, C10H7N3S, Purity:98, SMILES: C1(C2=CSC=N2)=NC3=CC=CC=C3N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Oxo-2,3-Dihydro-1H-Indene-4-Carbonitrile, CAS:60899-34-5, Molecular Weight: 157.1687, C10H7NO, Purity:95, SMILES: O=C1CCC2=C(C=CC=C12)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-oxo-2,3-dihydro-1H-indene-4-carbonitrile, CAS:60899-34-5, Molecular Weight: 157.1687, C10H7NO, Purity:98, SMILES: O=C1CCc2c1cccc2C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Quinolinecarboxaldehyde, CAS:5470-96-2, Molecular Weight: 157.1687, C10H7NO, Purity:95, SMILES: O=CC1=NC2=CC=CC=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Quinolinecarboxaldehyde, CAS:4363-93-3, Molecular Weight: 157.1687, C10H7NO, Purity:95, SMILES: O=CC1=CC=NC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Quinolinecarboxaldehyde, CAS:38707-70-9, Molecular Weight: 157.1687, C10H7NO, Purity:95, SMILES: O=Cc1cccc2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isoquinoline-4-carbaldehyde, CAS:22960-16-3, Molecular Weight: 157.1687, C10H7NO, Purity:95, SMILES: O=Cc1cncc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isoquinoline-5-carboxaldehyde, CAS:80278-67-7, Molecular Weight: 157.1687, C10H7NO, Purity:98, SMILES: O=Cc1cccc2c1ccnc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| quinoline-3-carbaldehyde, CAS:13669-42-6, Molecular Weight: 157.1687, C10H7NO, Purity:97, SMILES: O=Cc1cnc2c(c1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| quinoline-6-carbaldehyde, CAS:808379, Molecular Weight: 157.1687, C10H7NO, Purity:95, SMILES: O=Cc1ccc2ncccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Nitro-naphthaline, CAS:86-57-7, Molecular Weight: 173.1681, C10H7NO2, Purity:95, SMILES: [O-][N+](=O)c1cccc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Cyano-4-Chromanone, CAS:214759-65-6, Molecular Weight: 173.1681, C10H7NO2, Purity:95, SMILES: O=C1CCOC2=C1C=CC(=C2)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-HYDROXYQUINOLINE-4-CARBALDEHYDE, CAS:1261490-63-4, Molecular Weight: 173.1681, C10H7NO2, Purity:95, SMILES: Oc1ccc2nccc(C=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isoquinioline-1-carboxylic acid, CAS:486-73-7, Molecular Weight: 173.1681, C10H7NO2, Purity:98, SMILES: OC(=O)c1nccc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isoquinoline-3-carboxylic acid, CAS:6624-49-3, Molecular Weight: 173.1681, C10H7NO2, Purity:97, SMILES: OC(=O)c1ncc2c(c1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isoquinoline-4-carboxylic acid, CAS:7159-36-6, Molecular Weight: 173.1681, C10H7NO2, Purity:98, SMILES: OC(=O)c1cncc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isoquinoline-6-carboxylic acid, CAS:106778-43-2, Molecular Weight: 173.1681, C10H7NO2, Purity:97, SMILES: OC(=O)c1ccc2c(c1)ccnc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| isoquinoline-7-carboxylic acid, CAS:221050-96-0, Molecular Weight: 173.1681, C10H7NO2, Purity:95, SMILES: OC(=O)C1=CC2=CN=CC=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Phenylmaleimide, CAS:941-69-5, Molecular Weight: 173.1681, C10H7NO2, Purity:98, SMILES: O=C1C=CC(=O)N1c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinoline-2-carboxylic acid, CAS:93-10-7, Molecular Weight: 173.1681, C10H7NO2, Purity:98, SMILES: OC(=O)c1ccc2c(n1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| quinoline-3-carboxylic acid, CAS:6480-68-8, Molecular Weight: 173.1681, C10H7NO2, Purity:95, SMILES: OC(=O)c1cnc2ccccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinoline-4-carboxylic acid, CAS:486-74-8, Molecular Weight: 173.1681, C10H7NO2, Purity:95, SMILES: OC(=O)C1=CC=NC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinoline-4-carboxylic acid, CAS:486-74-8, Molecular Weight: 173.1681, C10H7NO2, Purity:98, SMILES: OC(=O)c1ccnc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinoline-5-carboxylic acid, CAS:7250-53-5, Molecular Weight: 173.1681, C10H7NO2, Purity:98, SMILES: OC(=O)c1cccc2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinoline-6-carboxylic acid, CAS:10349-57-2, Molecular Weight: 173.1681, C10H7NO2, Purity:98, SMILES: OC(=O)c1ccc2ncccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| quinoline-8-carboxylic acid, CAS:86-59-9, Molecular Weight: 173.1681, C10H7NO2, Purity:95, SMILES: OC(=O)c1cccc2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-phenyl-1,3-thiazole-4-carboxylic acid, CAS:1904285, Molecular Weight: 205.233, C10H7NO2S, Purity:97, SMILES: OC(=O)c1csc(n1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-acetylindoline-2,3-dione, CAS:574-17-4, Molecular Weight: 189.1675, C10H7NO3, Purity:95, SMILES: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-hydroxyquinoline-5-carboxylic acid, CAS:83734-43-4, Molecular Weight: 189.1675, C10H7NO3, Purity:95, SMILES: OC(=O)C1=C2C=CC(O)=NC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-METHYLISOQUINOLINE-1,3,4(2H)-TRIONE, CAS:21640-33-5, Molecular Weight: 189.1675, C10H7NO3, Purity:95, SMILES: CN1C(=O)C(=O)c2ccccc2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Nitro-1-naphthol, CAS:607-24-9, Molecular Weight: 189.1675, C10H7NO3, Purity:97, SMILES: Oc1c(ccc2ccccc12)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-oxo-1,2-dihydroquinoline-4-carboxylic acid, CAS:15733-89-8, Molecular Weight: 189.1675, C10H7NO3, Purity:95, SMILES: OC(=O)C1=CC(O)=NC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Oxo-1,4-dihydroquinoline-3-carboxylic acid, CAS:13721-01-2, Molecular Weight: 189.1675, C10H7NO3, Purity:95, SMILES: OC(=O)c1c[nH]c2c(c1=O)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Hydroxyquinoline-2-Carboxylic Acid, CAS:75434-18-3, Molecular Weight: 189.1675, C10H7NO3, Purity:95, SMILES: OC(=O)C1=CC=C2C=C(O)C=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IOX1, CAS:5852-78-8, Molecular Weight: 189.1675, C10H7NO3, Purity:98, SMILES: O=C(C1=C2C=CC=NC2=C(O)C=C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2-Oxoethyl)phthalimide, CAS:2913-97-5, Molecular Weight: 189.1675, C10H7NO3, Purity:95, SMILES: O=CCN1C(=O)c2c(C1=O)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2,3-Dioxoindoline-7-Carboxylate, CAS:103030-10-0, Molecular Weight: 205.1669, C10H7NO4, Purity:95, SMILES: COC(=O)C1=CC=CC2=C1NC(=O)C2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(1,3-Dioxo-4-isobenzofuranyl)acetamide, CAS:6296-53-3, Molecular Weight: 205.1669, C10H7NO4, Purity:95, SMILES: CC(=O)Nc1cccc2c1C(=O)OC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5-dibromo-2-(o-tolyl)-1H-imidazole, CAS:, Molecular Weight: 315.992, C10H8Br2N2, Purity:95, SMILES: CC1=CC=CC=C1C2=NC(Br)=C(Br)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,7-DIBROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE, CAS:159639-61-9, Molecular Weight: 303.978, C10H8Br2O, Purity:95, SMILES: BrC1=CC2=C(CCCC2=O)C(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BROMO-6-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE, CAS:1260007-55-3, Molecular Weight: 243.072, C10H8BrFO, Purity:95, SMILES: FC1=CC=C2C(=O)CCCC2=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Amino-4-bromonaphthalene, CAS:145558, Molecular Weight: 222.081, C10H8BrN, Purity:97, SMILES: Brc1ccc(c2c1cccc2)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-BROMOMETHYL-ISOQUINOLINE, CAS:74417-44-0, Molecular Weight: 222.081, C10H8BrN, Purity:97, SMILES: BrCc1nccc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Bromomethyl)quinoline, CAS:5632-15-5, Molecular Weight: 222.081, C10H8BrN, Purity:95, SMILES: BrCc1ccc2ccccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BROMO-6-METHYLISOQUINOLINE, CAS:1146298-61-4, Molecular Weight: 222.081, C10H8BrN, Purity:95, SMILES: Cc1ccc2cnccc2c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromonaphthalen-1-amine, CAS:4766-33-0, Molecular Weight: 222.081, C10H8BrN, Purity:99, SMILES: Nc1cccc2c(Br)cccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2-methylquinoline, CAS:877-42-9, Molecular Weight: 222.081, C10H8BrN, Purity:95, SMILES: CC1=NC2=CC=C(Br)C=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2-methylquinoline, CAS:877-42-9, Molecular Weight: 222.081, C10H8BrN, Purity:98, SMILES: Brc1ccc2c(c1)ccc(n2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromonaphthalen-2-amine, CAS:7499-66-3, Molecular Weight: 222.081, C10H8BrN, Purity:95, SMILES: Nc1ccc2c(c1)ccc(c2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-(Bromomethyl)quinoline, CAS:7496-46-0, Molecular Weight: 222.081, C10H8BrN, Purity:96, SMILES: BrCc1cccc2c1nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-Bromo-4-Phenylpyrimidine, CAS:85658-55-5, Molecular Weight: 250.095, C10H8BrN3, Purity:95, SMILES: BrC1=CNC(=N)N=C1C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lomeguatrib, CAS:192441-08-0, Molecular Weight: 326.1724, C10H8BrN5OS, Purity:98, SMILES: NC1=NC(OCC2=CC(Br)=CS2)=C3N=CNC3=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-bromo-1H-indol-3-yl)ethanone, CAS:19620-90-7, Molecular Weight: 238.081, C10H8BrNO, Purity:95, SMILES: CC(=O)c1c[nH]c2ccc(Br)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methoxy-6-Bromoisoquinoline, CAS:891785-23-2, Molecular Weight: 238.081, C10H8BrNO, Purity:95, SMILES: COC1=C2C=CC(Br)=CC2=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-1-methylquinolin-2(1H)-one, CAS:941-91-3, Molecular Weight: 238.081, C10H8BrNO, Purity:96, SMILES: BrC1=CC2=CC=CC=C2N(C)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-7-methoxyquinoline, CAS:1126824-44-9, Molecular Weight: 238.081, C10H8BrNO, Purity:98, SMILES: COc1cc(Br)c2cccnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-7-Methyl-1(2H-Isoquinolinone, CAS:1538716-02-7, Molecular Weight: 238.081, C10H8BrNO, Purity:95, SMILES: CC1=CC2=C(O)N=CC=C2C(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2-Methoxyquinoline, CAS:99455-05-7, Molecular Weight: 238.081, C10H8BrNO, Purity:95, SMILES: COC1=CC=C2C=C(Br)C=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-8-methoxyisoquinoline, CAS:1415564-97-4, Molecular Weight: 238.081, C10H8BrNO, Purity:95, SMILES: COC1=CC(Br)=CC2=C1C=NC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6'-bromospiro[cyclopropane-1,3'-indolin]-2'-one, CAS:1378865-57-6, Molecular Weight: 238.081, C10H8BrNO, Purity:95, SMILES: Brc1ccc2c(NC(=O)C22CC2)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-2-Methoxyquinoline, CAS:99455-08-0, Molecular Weight: 238.081, C10H8BrNO, Purity:95, SMILES: COC1=NC2=CC(Br)=CC=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-bromo-5-methoxyquinoline, CAS:1378860-76-4, Molecular Weight: 238.081, C10H8BrNO, Purity:99, SMILES: COc1cc(Br)cc2ncccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-bromo-5-methoxyisoquinoline, CAS:521313-45-1, Molecular Weight: 238.081, C10H8BrNO, Purity:95, SMILES: COC1=CC=C(Br)C2=C1C=CN=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oxazole, 5-bromo-2-(2-methylphenyl)-, CAS:1391739-99-3, Molecular Weight: 238.081, C10H8BrNO, Purity:96, SMILES: Cc1ccccc1-c1ncc(Br)o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tilbroquinol, CAS:7175-09-9, Molecular Weight: 238.0806, C10H8BrNO, Purity:98, SMILES: OC1=C2N=CC=CC2=C(C)C=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Bromoethyl)isoindoline-1,3-dione, CAS:574-98-1, Molecular Weight: 254.08, C10H8BrNO2, Purity:98, SMILES: BrCCN1C(=O)c2ccccc2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1-methyl-1H-indole-3-carboxylic acid, CAS:400071-95-6, Molecular Weight: 254.08, C10H8BrNO2, Purity:98, SMILES: Cn1cc(C(O)=O)c2cc(Br)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoindole-2-Carboxylic Acid Methyl Ester, CAS:210345-56-5, Molecular Weight: 254.08, C10H8BrNO2, Purity:95, SMILES: COC(=O)C1=CC2=C(N1)C=CC(Br)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoindole-3-Acetic Acid, CAS:40432-84-6, Molecular Weight: 254.08, C10H8BrNO2, Purity:95, SMILES: OC(=O)CC1=CNC2=C1C=C(Br)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-bromo-4-cyanobenzoate, CAS:362527-61-5, Molecular Weight: 254.08, C10H8BrNO2, Purity:97, SMILES: CCOC(=O)c1ccc(c(c1)Br)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-bromoindole-6-carboxylate, CAS:860457-92-7, Molecular Weight: 254.08, C10H8BrNO2, Purity:97, SMILES: COC(=O)c1ccc2c(c1)[nH]cc2Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-bromo-1H-indole-3-carboxylate, CAS:773873-77-1, Molecular Weight: 254.08, C10H8BrNO2, Purity:98, SMILES: COC(=O)c1c[nH]c2ccc(Br)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 6-bromo-1H-indole-4-carboxylate, CAS:107650-22-6, Molecular Weight: 254.08, C10H8BrNO2, Purity:95, SMILES: COC(=O)c1cc(Br)cc2c1cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL4-BROMO-1H-INDOLE-2-CARBOXYLATE, CAS:167479-13-2, Molecular Weight: 254.08, C10H8BrNO2, Purity:95, SMILES: COC(=O)C1=CC2=C(Br)C=CC=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-bromo-6-benzothiazolecarboxylate, CAS:99073-88-8, Molecular Weight: 286.145, C10H8BrNO2S, Purity:95, SMILES: CCOC(=O)c1ccc2c(c1)sc(n2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-6,7-dimethoxyquinazoline, CAS:27631-29-4, Molecular Weight: 259.089, C10H8Cl2N2O2, Purity:95, SMILES: COc1cc2nc(Cl)nc(c2cc1OC)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-((5,6-Dichloro-2-Cyanopyridin-3-YlOxyAcetate, CAS:1654021-72-3, Molecular Weight: 275.088, C10H8Cl2N2O3, Purity:95, SMILES: CCOC(=O)COC1=CC(Cl)=C(Cl)N=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-dichloro-2-tetralone, CAS:17556-22-8, Molecular Weight: 215.076, C10H8Cl2O, Purity:95, SMILES: O=C1CCc2c(C1)cc(c(c2)Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,8-dichloro-2-tetralone, CAS:113075-86-8, Molecular Weight: 215.076, C10H8Cl2O, Purity:95, SMILES: Clc1cc(Cl)c2CC(=O)CCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Anagrelide (hydrochloride), CAS:58579-51-4, Molecular Weight: 292.549, C10H8Cl3N3O, Purity:98, SMILES: ClC1=C(CN(C2)C3=NC2=O)C(N3)=CC=C1Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-methylquinoline, CAS:634-47-9, Molecular Weight: 177.63, C10H8ClN, Purity:95, SMILES: Cc1cc(Cl)nc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Chloro-2-methylquinoline, CAS:4965-33-7, Molecular Weight: 177.63, C10H8ClN, Purity:98, SMILES: Cc1ccc2ccc(Cl)cc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-N-Phenylpyrimidin-4-Amine, CAS:191728-83-3, Molecular Weight: 205.644, C10H8ClN3, Purity:95, SMILES: ClC1=NC=CC(N1)=NC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-N-(Pyridin-2-YlPyridin-2-Amine, CAS:0, Molecular Weight: 205.644, C10H8ClN3, Purity:95, SMILES: ClC1=CC(NC2=CC=CC=N2)=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-Methoxy-6-Phenyl-1,3,5-Triazine, CAS:36335-89-4, Molecular Weight: 221.643, C10H8ClN3O, Purity:95, SMILES: COC1=NC(=NC(Cl)=N1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(8-Chloroimidazo[1,5-A]Pyrazin-3-YlCyclobutanone, CAS:936901-72-3, Molecular Weight: 221.643, C10H8ClN3O, Purity:95, SMILES: ClC1=NC=CN2C(=NC=C12)C1CC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-CHLORO-5-METHOXY-2-(2-PYRIDINYL)-PYRIMIDINE, CAS:321432-82-0, Molecular Weight: 221.643, C10H8ClN3O, Purity:95, SMILES: COc1cnc(nc1Cl)-c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Chloro-6-methoxy-isoquinoline, CAS:132997-77-4, Molecular Weight: 193.63, C10H8ClNO, Purity:95, SMILES: COc1ccc2c(c1)ccnc2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3CAI, CAS:28755-03-5, Molecular Weight: 193.6296, C10H8ClNO, Purity:98, SMILES: O=C(CCl)C1=CNC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-7-methoxyquinoline, CAS:68500-37-8, Molecular Weight: 193.63, C10H8ClNO, Purity:97, SMILES: COc1ccc2c(c1)nccc2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [3-(2-chlorophenyl)-5-isoxazolyl]methanol, CAS:438565-33-4, Molecular Weight: 209.629, C10H8ClNO2, Purity:97, SMILES: OCc1onc(c1)c1ccccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indole-3-carboxylicacid,6-chloro-,methylester, CAS:921194-97-0, Molecular Weight: 209.629, C10H8ClNO2, Purity:95, SMILES: COC(=O)C1=CNC2=C1C=CC(Cl)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 4-CHLORO-1H-INDOLE-6-CARBOXYLATE, CAS:885522-78-1, Molecular Weight: 209.629, C10H8ClNO2, Purity:95, SMILES: COC(=O)C1=CC(Cl)=C2C=CNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-chloro-6-benzothiazolecarboxylate, CAS:78485-37-7, Molecular Weight: 241.694, C10H8ClNO2S, Purity:95, SMILES: O=C(C1=CC=C2N=C(Cl)SC2=C1)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(3-Chloropropanoyl)benzo[d]oxazol-2(3H)-one, CAS:132383-36-9, Molecular Weight: 225.628, C10H8ClNO3, Purity:95, SMILES: ClCCC(=O)c1ccc2c(c1)oc(=O)[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-chloro-7-methoxyquinoline-2,4-diol, CAS:, Molecular Weight: 225.628, C10H8ClNO3, Purity:95, SMILES: OC1=NC2=C(Cl)C(OC)=CC=C2C(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(2-chlorophenyl)thiazol-2-yl)methanol, CAS:1050507-07-7, Molecular Weight: 225.695, C10H8ClNOS, Purity:95, SMILES: OCc1nc(cs1)-c1ccccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3-chlorophenyl)thiophen-2-amine, CAS:1392042-82-8, Molecular Weight: 209.695, C10H8ClNS, Purity:95, SMILES: Nc1cc(cs1)-c1cccc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-amino-6,8-difluoro-2-methylquinoline, CAS:288151-32-6, Molecular Weight: 194.1807, C10H8F2N2, Purity:95, SMILES: Fc1cc(F)c2c(c1)c(N)cc(n2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Rufinamide, CAS:106308-44-5, Molecular Weight: 238.1935, C10H8F2N4O, Purity:98, SMILES: O=C(C1=CN(CC2=C(F)C=CC=C2F)N=N1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-DIFLUORO-2,3,4-TRIHYDRONAPHTHALEN-1-ONE, CAS:939043-53-5, Molecular Weight: 182.1667, C10H8F2O, Purity:95, SMILES: FC1=CC=C2C(=O)CCCC2=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,7-DIFLUORO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE, CAS:110931-79-8, Molecular Weight: 182.1667, C10H8F2O, Purity:95, SMILES: FC1=CC2=C(CCCC2=O)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-Difluoro-3,4-dihydronaphthalen-1(2H)-one, CAS:137114-68-2, Molecular Weight: 182.1667, C10H8F2O, Purity:98, SMILES: Fc1cc2CCCC(=O)c2cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,8-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE, CAS:895534-38-0, Molecular Weight: 182.1667, C10H8F2O, Purity:95, SMILES: FC1=CC(F)=C2C(=O)CCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,8-difluoro-2-tetralone, CAS:843644-23-5, Molecular Weight: 182.1667, C10H8F2O, Purity:96, SMILES: Fc1cc(F)c2CC(=O)CCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxylic acid, CAS:220352-36-3, Molecular Weight: 198.1661, C10H8F2O2, Purity:90, SMILES: OC(=O)[C@@H]1C[C@H]1c1ccc(c(c1)F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Methyl 3-(2,4-DifluorophenylAcrylate, CAS:166883-00-7, Molecular Weight: 198.1661, C10H8F2O2, Purity:95, SMILES: COC(=O)C=CC1=C(F)C=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Methyl 3-(3,4-DifluorophenylAcrylate, CAS:218430-47-8, Molecular Weight: 198.1661, C10H8F2O2, Purity:95, SMILES: COC(=O)\C=C\C1=CC(F)=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Methyl 3-(3,5-DifluorophenylAcrylate, CAS:705250-75-5, Molecular Weight: 198.1661, C10H8F2O2, Purity:95, SMILES: COC(=O)\C=C\C1=CC(F)=CC(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-[4-(trifluoromethyl)-1H-pyrazol-1-yl]aniline, CAS:1393125-57-9, Molecular Weight: 227.1858, C10H8F3N3, Purity:95, SMILES: Nc1ccc(cc1)n1ncc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indole, 2,3-Dihydro-1-(Trifluoroacetyl-, CAS:90732-28-8, Molecular Weight: 215.1718, C10H8F3NO, Purity:95, SMILES: FC(F)(F)C(=O)N1CCC2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-(Trifluoromethyl)benzamido)acetic acid, CAS:17794-48-8, Molecular Weight: 247.1706, C10H8F3NO3, Purity:97, SMILES: OC(=O)CNC(=O)c1cccc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanol, CAS:127852-28-2, Molecular Weight: 258.1603, C10H8F6O, Purity:97, SMILES: C[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol , CAS:127852-28-2, Molecular Weight: 258.1603, C10H8F6O, Purity:95, SMILES: C[C@@H](O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylaniline, CAS:238098-26-5, Molecular Weight: 275.166, C10H8F7N, Purity:95, SMILES: CC1=CC(=CC=C1N)C(F)(C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(allyloxy-2-fluorobenzonitrile, CAS:0, Molecular Weight: 177.175, C10H8FNO, Purity:95, SMILES: FC1=C(C=CC(OCC=C)=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-cyano-3-fluorobenzoate, CAS:952183-53-8, Molecular Weight: 193.1744, C10H8FNO2, Purity:95, SMILES: CCOC(=O)c1ccc(C#N)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-fluoro-1H-indole-6-carboxylate, CAS:885518-27-4, Molecular Weight: 193.1744, C10H8FNO2, Purity:95, SMILES: COC(=O)C1=CC(F)=C2C=CNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Iodo-2-Methyl-Quinoline, CAS:1128-62-7, Molecular Weight: 269.0817, C10H8IN, Purity:95, SMILES: CC1=NC2=CC=C(I)C=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1H-Indole-5-Carbonitrile, CAS:91634-11-6, Molecular Weight: 156.1839, C10H8N2, Purity:95, SMILES: CN1C=CC2=C1C=CC(=C2)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1H-Indol-3-yl)acetonitrile, CAS:771-51-7, Molecular Weight: 156.1839, C10H8N2, Purity:98, SMILES: N#CCc1c[nH]c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Bipyridine, CAS:581-50-0, Molecular Weight: 156.1839, C10H8N2, Purity:95, SMILES: C1=CC=C(N=C1)C1=CN=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Phenyl-1H-Pyrazole-4-Carbaldehyde, CAS:26033-20-5, Molecular Weight: 172.1833, C10H8N2O, Purity:95, SMILES: O=CC1=CNN=C1C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1H-imidazol-1-yl)benzaldehyde, CAS:10040-98-9, Molecular Weight: 172.1833, C10H8N2O, Purity:95, SMILES: O=Cc1ccc(cc1)-n1ccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Phenylpyridazin-3(2H)-one, CAS:2166-31-6, Molecular Weight: 172.1833, C10H8N2O, Purity:97, SMILES: O=c1ccc(n[nH]1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-AMINOQUINOLINE-6-CARBOXYLIC ACID, CAS:736919-39-4, Molecular Weight: 188.1827, C10H8N2O2, Purity:95, SMILES: Nc1ccc2cc(ccc2n1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-1,6-Naphthyridine-3-Carboxylic Acid, CAS:387350-63-2, Molecular Weight: 188.1827, C10H8N2O2, Purity:95, SMILES: CC1=NC2=C(C=NC=C2)C=C1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-6-Nitroquinoline, CAS:613-30-9, Molecular Weight: 188.1827, C10H8N2O2, Purity:95, SMILES: CC1=NC2=CC=C(C=C2C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-PHENYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID, CAS:77498-98-7, Molecular Weight: 188.1827, C10H8N2O2, Purity:95, SMILES: OC(=O)c1c[nH]c(n1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1H-PYRAZOL-1-YL)BENZOIC ACID, CAS:16209-00-0, Molecular Weight: 188.1827, C10H8N2O2, Purity:95, SMILES: OC(=O)c1ccc(cc1)-n1cccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-IMIDAZOLYL)BENZOIC ACID, CAS:108035-45-6, Molecular Weight: 188.1827, C10H8N2O2, Purity:95, SMILES: OC(=O)c1ccc(cc1)-c1ncc[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-5-nitroisoquinoline, CAS:194032-17-2, Molecular Weight: 188.1827, C10H8N2O2, Purity:95, SMILES: [O-][N+](=O)c1cccc2c1c(C)cnc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Phenyl-4,6-Pyrimidinediol, CAS:18337-64-9, Molecular Weight: 188.1827, C10H8N2O2, Purity:95, SMILES: OC1=NC=NC(O)=C1C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl quinoxaline-2-carboxylate, CAS:1865-11-8, Molecular Weight: 188.1827, C10H8N2O2, Purity:95, SMILES: COC(=O)c1cnc2c(n1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mirin, CAS:1198097-97-0, Molecular Weight: 220.2477, C10H8N2O2S, Purity:98, SMILES: O=C1N=C(N)S/C1=C\C2=CC=C(O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Zinc Pyrithione, CAS:13463-41-7, Molecular Weight: 317.6916, C10H8N2O2S2Zn+2, Purity:98, SMILES: [N+]1(C=CC=C2)=C2S[Zn+2]3([O-][N+](C=CC=C4)=C4S3)[O-]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4,6-dihydroxy-1,5-naphthyridin-3-yl)ethanone, CAS:1431697-83-4, Molecular Weight: 204.1821, C10H8N2O3, Purity:95, SMILES: Oc1ccc2c(n1)c(O)c(cn2)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid, CAS:264264-32-6, Molecular Weight: 204.1821, C10H8N2O3, Purity:95, SMILES: Cc1nc(no1)-c1cccc(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-4-Oxo-3,4-Dihydro-7-Quinazolinecarboxylic Acid, CAS:1060817-67-5, Molecular Weight: 204.1821, C10H8N2O3, Purity:95, SMILES: CN1C=NC2=C(C=CC(=C2)C(O)=O)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-3-Oxo-3,4-Dihydro-Quinoxaline-2-Carboxylic Acid, CAS:18559-42-7, Molecular Weight: 204.1821, C10H8N2O3, Purity:95, SMILES: CN1C(=O)C(=NC2=C1C=CC=C2)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetic acid, CAS:61197-53-6, Molecular Weight: 220.1815, C10H8N2O4, Purity:95, SMILES: O=C(O)C(C1=CNC2=NC=CC(OC)=C21)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-(Cyanomethyl-4-Nitrobenzoate, CAS:1260763-08-3, Molecular Weight: 220.1815, C10H8N2O4, Purity:95, SMILES: COC(=O)C1=CC=C(C(CC#N)=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-di(pyridin-2-yl)disulfane, CAS:82979, Molecular Weight: 220.314, C10H8N2S2, Purity:95, SMILES: S(Sc1ccccn1)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3H-Imidazo[4,5-c]quinolin-4-amine, CAS:132207-04-6, Molecular Weight: 184.1973, C10H8N4, Purity:98, SMILES: Nc1nc2ccccc2c2[nH]cnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile, CAS:5334-43-0, Molecular Weight: 184.1973, C10H8N4, Purity:97, SMILES: N#Cc1cnn(c1N)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Furagin, CAS:1672-88-4, Molecular Weight: 264.1943, C10H8N4O5, Purity:98, SMILES: O=C1NC(CN1/N=C/C=C/C2=CC=C(O2)[N+]([O-])=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NAI-N3, CAS:1612756-29-2, Molecular Weight: 228.21012, C10H8N6O, Purity:98, SMILES: O=C(C1=CC=CN=C1CN=[N+]=[N-])N2C=CN=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Phenyl-3-butyn-2-one, CAS:1817-57-8, Molecular Weight: 144.1699, C10H8O, Purity:95, SMILES: CC(=O)C#Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naphthalen-1-ol, CAS:90-15-3, Molecular Weight: 144.1699, C10H8O, Purity:95, SMILES: Oc1cccc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indene-3-Carboxylic Acid, CAS:5020-21-3, Molecular Weight: 160.1693, C10H8O2, Purity:95, SMILES: OC(=O)C1C=CC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Oxo-2,3-dihydro-1H-indene-5-carbaldehyde, CAS:1187196-52-6, Molecular Weight: 160.1693, C10H8O2, Purity:95, SMILES: O=Cc1ccc2c(c1)CCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(p-tolyl)propiolic acid, CAS:2227-58-9, Molecular Weight: 160.1693, C10H8O2, Purity:95, SMILES: O=C(O)C#CC1=CC=C(C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-ethynylbenzoate, CAS:10602-06-9, Molecular Weight: 160.1693, C10H8O2, Purity:98, SMILES: COC(=O)c1cccc(c1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-ethynylbenzoate, CAS:3034-86-4, Molecular Weight: 160.1693, C10H8O2, Purity:95, SMILES: COC(=O)c1ccc(cc1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naphthalene-1,5-diol, CAS:83-56-7, Molecular Weight: 160.1693, C10H8O2, Purity:95, SMILES: Oc1cccc2c(O)cccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naphthalene-1,8-diol, CAS:569-42-6, Molecular Weight: 160.1693, C10H8O2, Purity:97, SMILES: Oc1cccc2c1c(O)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Indanone-5-carboxylic acid, CAS:3470-45-9, Molecular Weight: 176.1687, C10H8O3, Purity:95, SMILES: OC(=O)c1ccc2c(c1)CCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Oxo-2,3-dihydro-1H-indene-5-carboxylic acid, CAS:60031-08-5, Molecular Weight: 176.1687, C10H8O3, Purity:97, SMILES: OC(=O)c1ccc2CCC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(ethynyloxy)-3-methoxybenzaldehyde, CAS:, Molecular Weight: 176.1687, C10H8O3, Purity:95, SMILES: COc1cc(C=O)ccc1OC#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylumbelliferone, CAS:90-33-5, Molecular Weight: 176.1687, C10H8O3, Purity:98, SMILES: O=C1C=C(C)C2=CC=C(O)C=C2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Hydroxybenzo[B]Thiophene-5-Carboxylate, CAS:246177-37-7, Molecular Weight: 208.234, C10H8O3S, Purity:95, SMILES: COC(=O)C1=CC=C2SC=CC2=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(6-hydroxy-1-benzofuran-3-yl)acetic acid, CAS:69716-04-7, Molecular Weight: 192.1681, C10H8O4, Purity:90, SMILES: OC(=O)Cc1coc2c1ccc(c2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(6-hydroxybenzofuran-3-yl)acetic acid, CAS:69176-04-7, Molecular Weight: 192.1681, C10H8O4, Purity:95, SMILES: O=C(O)CC1=COC2=CC(O)=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Hydroxy-1-Benzofuran-5-Carboxylate, CAS:60077-57-8, Molecular Weight: 192.1681, C10H8O4, Purity:95, SMILES: COC(=O)C1=CC=C2OC=CC2=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Scopoletin, CAS:92-61-5, Molecular Weight: 192.1681, C10H8O4, Purity:98, SMILES: O=C1C=CC2=CC(OC)=C(O)C=C2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 23-dihydro-6,7-dihydroxy-1-oxo-1H-Indene-4-carboxylic acid, CAS:148050-69-5, Molecular Weight: 208.1675, C10H8O5, Purity:95, SMILES: OC(=O)c1cc(O)c(c2c1CCC2=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| OBA-09, CAS:856095-68-6, Molecular Weight: 208.1675, C10H8O5, Purity:98, SMILES: O=C(O)C1=CC=CC=C1OC(C(C)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Acetylbenzothiophene, CAS:22720-75-8, Molecular Weight: 176.235, C10H8OS, Purity:98, SMILES: CC(=O)c1cc2c(s1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Anethole (trithione), CAS:532-11-6, Molecular Weight: 240.3649, C10H8OS3, Purity:98, SMILES: S=C1SSC(C2=CC=C(OC)C=C2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Naphthaleneboronic acid(contains of Anhydride), CAS:32316-92-0, Molecular Weight: 171.988, C10H9BO2, Purity:95, SMILES: OB(O)C1=CC2=CC=CC=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| naphthalen-1-ylboronic acid, CAS:13922-41-3, Molecular Weight: 171.988, C10H9BO2, Purity:95, SMILES: OB(O)c1cccc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naphthalen-2-boronic acid, CAS:32316-92-0, Molecular Weight: 171.988, C10H9BO2, Purity:97, SMILES: OB(c1ccc2c(c1)cccc2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Hydroxynaphthalene-2-boronic acid, CAS:173194-95-1, Molecular Weight: 187.988, C10H9BO3, Purity:95, SMILES: Oc1ccc2c(c1)ccc(c2)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-N-cyclopropyl-2-fluorobenzamide, CAS:877383-84-1, Molecular Weight: 258.087, C10H9BrFNO, Purity:95, SMILES: Brc1ccc(c(c1)F)C(=O)NC1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-bromobenzyl)-1H-imidazole, CAS:72459-45-1, Molecular Weight: 237.096, C10H9BrN2, Purity:95, SMILES: BrC1=CC=CC=C1CN2C=CN=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-BROMOBENZYL)-1H-IMIDAZOLE, CAS:72459-46-2, Molecular Weight: 237.096, C10H9BrN2, Purity:95, SMILES: Brc1ccc(Cn2ccnc2)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(4-Bromophenyl-1-Methyl-1H-Pyrazole, CAS:73387-52-7, Molecular Weight: 237.096, C10H9BrN2, Purity:95, SMILES: CN1N=CC=C1C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1-methyl-2-phenyl-1H-imidazole, CAS:71045-44-8, Molecular Weight: 237.096, C10H9BrN2, Purity:95, SMILES: CN1C(Br)=CN=C1C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-3-Cyclopropyl-1H-Indazole, CAS:1311197-90-6, Molecular Weight: 237.096, C10H9BrN2, Purity:95, SMILES: BrC1=CC2=NNC(C3CC3)=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2-(2-methoxyphenyl)-1H-imidazole, CAS:, Molecular Weight: 253.095, C10H9BrN2O, Purity:95, SMILES: COC1=CC=CC=C1C2=NC(Br)=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-Imidazo[1,5-A]Pyridine-3-Carboxylic Acid Ethyl Ester, CAS:885276-59-5, Molecular Weight: 269.095, C10H9BrN2O2, Purity:95, SMILES: CCOC(=O)C1=NC(Br)=C2C=CC=CN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-Bromopyrazolo[1,5-A]Pyridine-3-Carboxylate, CAS:55899-29-1, Molecular Weight: 269.095, C10H9BrN2O2, Purity:95, SMILES: CCOC(=O)C1=C2N(C=CC=C2Br)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-bromopyrazolo[1,5-a]pyridine-3-carboxylate, CAS:885276-93-7, Molecular Weight: 269.095, C10H9BrN2O2, Purity:95, SMILES: CCOC(=O)c1cnn2ccc(Br)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-Bromoimidazo[1,2-A]Pyridine-2-Carboxylate, CAS:67625-37-0, Molecular Weight: 269.095, C10H9BrN2O2, Purity:95, SMILES: CCOC(=O)C1=CN2C=C(Br)C=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate, CAS:67625-37-0, Molecular Weight: 269.095, C10H9BrN2O2, Purity:95, SMILES: CCOC(=O)c1cn2c(n1)ccc(c2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 7-Bromoimidazo[1,2-A]Pyridine-2-Carboxylate, CAS:1187236-18-5, Molecular Weight: 269.095, C10H9BrN2O2, Purity:95, SMILES: CCOC(=O)C1=CN2C=CC(Br)=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate, CAS:1038393-19-9, Molecular Weight: 269.095, C10H9BrN2O2, Purity:95, SMILES: CCOC(=O)c1cn2cccc(Br)c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl 2-(5-Bromo-3-Nitropyridin-2-YlMalonate, CAS:1245563-09-0, Molecular Weight: 333.092, C10H9BrN2O6, Purity:95, SMILES: COC(=O)C(C(=O)OC)C1=NC=C(Br)C=C1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1-tetralone, CAS:13672-07-6, Molecular Weight: 225.082, C10H9BrO, Purity:96, SMILES: BrC1CCc2ccccc2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-tetralone, CAS:132095-53-5, Molecular Weight: 225.082, C10H9BrO, Purity:95, SMILES: Brc1cccc2CC(=O)CCc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-3,4-dihydronaphthalen-1(2H)-one, CAS:68449-30-9, Molecular Weight: 225.082, C10H9BrO, Purity:95, SMILES: Brc1cccc2C(=O)CCCc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BROMO-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-ONE, CAS:903557-48-2, Molecular Weight: 225.082, C10H9BrO, Purity:95, SMILES: CC1=C2CCC(=O)C2=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BROMO-6-METHYL-1-INDANONE, CAS:1273655-83-6, Molecular Weight: 225.082, C10H9BrO, Purity:95, SMILES: CC1=CC2=C(CCC2=O)C=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-2-tetralone, CAS:4133-35-1, Molecular Weight: 225.082, C10H9BrO, Purity:98, SMILES: Brc1ccc2CC(=O)CCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMOTETRAL-1-ONE, CAS:66361-67-9, Molecular Weight: 225.082, C10H9BrO, Purity:95, SMILES: BrC1=CC=C2C(=O)CCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-bromo-2-tetralone, CAS:132095-54-6, Molecular Weight: 225.082, C10H9BrO, Purity:95, SMILES: Brc1ccc2CCC(=O)Cc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-bromo-3,4-dihydronaphthalen-1(2H)-one, CAS:32281-97-3, Molecular Weight: 225.082, C10H9BrO, Purity:95, SMILES: Brc1ccc2CCCC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-BromophenylCyclopropanecarboxylic Acid, CAS:345965-52-8, Molecular Weight: 241.081, C10H9BrO2, Purity:95, SMILES: OC(=O)C1(CC1)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone, CAS:151427-19-9, Molecular Weight: 241.081, C10H9BrO2, Purity:92, SMILES: BrCC(=O)c1ccc2c(c1)CCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-bromo-3,4-dihydro-1-benzoxepin-5(2H)-one, CAS:141106-23-2, Molecular Weight: 241.081, C10H9BrO2, Purity:95, SMILES: Brc1ccc2c(c1)OCCCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-2-(4-BromophenylCyclopropanecarboxylic Acid, CAS:6142-65-0, Molecular Weight: 241.081, C10H9BrO2, Purity:95, SMILES: OC(=O)[C@@H]1C[C@H]1C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-3-(5-bromo-2-methoxyphenylacrylic acid, CAS:40803-53-0, Molecular Weight: 257.081, C10H9BrO3, Purity:95, SMILES: COC1=CC=C(Br)C=C1C=CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-Bromophenyl)-4-oxobutanoic acid, CAS:6340-79-0, Molecular Weight: 257.081, C10H9BrO3, Purity:97, SMILES: O=C(c1ccc(cc1)Br)CCC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl 2-bromoisophthalate, CAS:39622-80-5, Molecular Weight: 273.08, C10H9BrO4, Purity:95, SMILES: COC(=O)C1=CC=CC(C(=O)OC)=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| dimethyl 5-bromoisophthalate, CAS:51760-21-5, Molecular Weight: 273.08, C10H9BrO4, Purity:95, SMILES: COC(=O)c1cc(Br)cc(c1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-(2-bromoacetyl)-2-hydroxybenzoate, CAS:36256-45-8, Molecular Weight: 273.08, C10H9BrO4, Purity:90, SMILES: BrCC(=O)c1ccc(c(c1)C(=O)OC)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-5-(2-chloroethyl)oxindole , CAS:118289-55-7, Molecular Weight: 230.091, C10H9Cl2NO, Purity:95, SMILES: ClCCC1=CC2=C(NC(=O)C2)C=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinazoline, 2-(chloromethyl)-4-methyl-, CAS:109113-72-6, Molecular Weight: 192.645, C10H9ClN2, Purity:99, SMILES: Cc1nc(CCl)nc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-6,7-dimethoxyquinazoline, CAS:13790-39-1, Molecular Weight: 224.644, C10H9ClN2O2, Purity:98, SMILES: COc1cc2c(Cl)ncnc2cc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Chloromethyl-3-(4-Methoxyphenyl-1,2,4-Oxadiazole, CAS:57238-76-3, Molecular Weight: 224.644, C10H9ClN2O2, Purity:95, SMILES: COC1=CC=C(C=C1)C1=NOC(CCl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate, CAS:885500-55-0, Molecular Weight: 224.644, C10H9ClN2O2, Purity:95, SMILES: CCOC(=O)c1cnc2c(c1Cl)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 5-CHLORO-1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLATE, CAS:800401-67-6, Molecular Weight: 224.644, C10H9ClN2O2, Purity:95, SMILES: CCOC(=O)c1cc2cc(Cl)ncc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-Chloroimidazo[1,2-A]Pyridine-2-Carboxylate, CAS:67625-36-9, Molecular Weight: 224.644, C10H9ClN2O2, Purity:95, SMILES: CCOC(=O)C1=CN2C(C=CC=C2Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-Chloroimidazo[1,5-A]Pyridine-1-Carboxylate, CAS:885271-54-5, Molecular Weight: 224.644, C10H9ClN2O2, Purity:95, SMILES: CCOC(=O)C1=C2C=CC=C(Cl)N2C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate, CAS:67625-38-1, Molecular Weight: 224.644, C10H9ClN2O2, Purity:95, SMILES: CCOC(=O)C1=CN2C=C(Cl)C=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL7-CHLORO-1H-PYRROLO[3,2-BATE, CAS:1403766-98-2, Molecular Weight: 224.644, C10H9ClN2O2, Purity:95, SMILES: CCOC(=O)C1=CC2=NC=CC(Cl)=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Thiophenecarboxylic acid, 5-chloro-4-(1-methyl-1H-pyrazol-5-yl)-, methyl ester, CAS:1047630-52-3, Molecular Weight: 256.709, C10H9ClN2O2S, Purity:95, SMILES: COC(=O)c1sc(c(c1)c1ccnn1C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-chloro-6-(1-cyclopropyl-1H-pyrazol-4-yl)pyridazine, CAS:1440965-10-5, Molecular Weight: 220.658, C10H9ClN4, Purity:97, SMILES: Clc1ccc(nn1)-c1cnn(c1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-N-Methyl-6-Phenyl-1,3,5-Triazin-2-Amine, CAS:26724, Molecular Weight: 220.658, C10H9ClN4, Purity:95, SMILES: CN=C1NC(=NC(Cl)=N1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfaclozine, CAS:102-65-8, Molecular Weight: 284.722, C10H9ClN4O2S, Purity:98, SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NC(Cl)=CN=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-chloro-2-tetralone, CAS:69739-64-6, Molecular Weight: 180.631, C10H9ClO, Purity:95, SMILES: Clc1cccc2CC(=O)CCc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-1-tetralone, CAS:26673-31-4, Molecular Weight: 180.631, C10H9ClO, Purity:95, SMILES: Clc1ccc2c(c1)CCCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-chloro-2-tetralone, CAS:17556-18-2, Molecular Weight: 180.631, C10H9ClO, Purity:95, SMILES: Clc1ccc2CC(=O)CCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-chloro-7-methyl-2,3-dihydro-1H-inden-1-one, CAS:628732-10-5, Molecular Weight: 180.631, C10H9ClO, Purity:95, SMILES: CC1=C2C(=O)CCC2=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-chloro-2-tetralone, CAS:17556-19-3, Molecular Weight: 180.631, C10H9ClO, Purity:95, SMILES: Clc1ccc2CCC(=O)Cc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Chloro-3,4-dihydronaphthalen-1(2H)-one, CAS:26673-32-5, Molecular Weight: 180.631, C10H9ClO, Purity:95, SMILES: Clc1ccc2c(c1)C(=O)CCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Chloro-3,4-dihydronaphthalen-2(1H)-one, CAS:82302-27-0, Molecular Weight: 180.631, C10H9ClO, Purity:95, SMILES: O=C1CCc2c(C1)c(Cl)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Methyl 3-(3-ChlorophenylAcrylate, CAS:24583-84-4, Molecular Weight: 196.63, C10H9ClO2, Purity:95, SMILES: COC(=O)\C=C\C1=CC(Cl)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Chlorophenyl)cyclopropanecarboxylic acid, CAS:122143-19-5, Molecular Weight: 196.63, C10H9ClO2, Purity:97, SMILES: OC(=O)C1(CC1)c1ccccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-ChlorophenylCyclopropanecarboxylic Acid, CAS:124276-34-2, Molecular Weight: 196.63, C10H9ClO2, Purity:95, SMILES: OC(=O)C1(CC1)C1=CC=CC(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Chloro-Phenyl-Cyclopropanecarboxylic Acid, CAS:90940-40-2, Molecular Weight: 196.63, C10H9ClO2, Purity:95, SMILES: OC(=O)C1CC1C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-5-methoxy-1-indanone, CAS:944109-65-3, Molecular Weight: 196.63, C10H9ClO2, Purity:95, SMILES: COc1ccc2C(=O)CCc2c1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-CHLOROACETYL-2,3-DIHYDROBENZOFURAN, CAS:64089-34-5, Molecular Weight: 196.63, C10H9ClO2, Purity:95, SMILES: ClCC(=O)c1ccc2c(c1)CCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(4-chlorophenyl)-2-oxoacetate, CAS:34966-48-8, Molecular Weight: 212.63, C10H9ClO3, Purity:95, SMILES: CCOC(=O)C(=O)c1ccc(Cl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-((2,6-difluorophenylamino-2-oxoacetate, CAS:648408-62-2, Molecular Weight: 229.1802, C10H9F2NO3, Purity:95, SMILES: CCOC(=O)C(=O)NC1=C(F)C=CC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,2-trifluoro-1-(3-hydroxy-3-(pyridin-2-yl)azetidin-1-yl)ethanone, CAS:, Molecular Weight: 246.1859, C10H9F3N2O2, Purity:95, SMILES: OC1(C2=NC=CC=C2)CN(C(C(F)(F)F)=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-(trifluoromethyl)phenyl)propanal, CAS:376641-58-6, Molecular Weight: 202.1731, C10H9F3O, Purity:99, SMILES: FC(F)(F)c1ccccc1CCC=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-(trifluoromethyl)phenyl)propanal, CAS:21172-41-8, Molecular Weight: 202.1731, C10H9F3O, Purity:99, SMILES: FC(F)(F)c1cccc(CCC=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-(trifluoromethyl)phenyl)propanal, CAS:166947-09-7, Molecular Weight: 202.1731, C10H9F3O, Purity:99, SMILES: FC(F)(F)c1ccc(CCC=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoromethyl)propiophenone, , CAS:711-33-1, Molecular Weight: 202.1731, C10H9F3O, Purity:95, SMILES: CCC(=O)C1=CC=C(C=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-[2-(Trifluoromethyl)phenyl]propionic acid, CAS:94022-99-8, Molecular Weight: 218.1725, C10H9F3O2, Purity:90, SMILES: OC(=O)CCc1ccccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-[3-(trifluoromethyl)phenyl]propanoic acid, CAS:585-50-2, Molecular Weight: 218.1725, C10H9F3O2, Purity:99, SMILES: OC(=O)CCc1cccc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(TRIFLUOROMETHYL)HYDROCINNAMIC ACID, CAS:53473-36-2, Molecular Weight: 218.1725, C10H9F3O2, Purity:95, SMILES: OC(=O)CCC1=CC=C(C=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoromethyl)hydrocinnamic acid, CAS:53473-36-2, Molecular Weight: 218.1725, C10H9F3O2, Purity:90, SMILES: OC(=O)CCc1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-[4-(TrifluoromethylPhenyl]Acetate, CAS:135325-18-7, Molecular Weight: 218.1725, C10H9F3O2, Purity:95, SMILES: COC(=O)CC1=CC=C(C=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Fluoro-2-Methylquinolin-3-Amine, CAS:1259519-93-1, Molecular Weight: 176.1903, C10H9FN2, Purity:95, SMILES: CC1=NC2=C(C=CC=C2F)C=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 5-fluoroimidazo[1,2-a]pyridine-2-carboxylate, CAS:1352394-95-6, Molecular Weight: 208.1891, C10H9FN2O2, Purity:95, SMILES: CCOC(=O)C1=CN2C(C=CC=C2F)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate, CAS:367500-93-4, Molecular Weight: 208.1891, C10H9FN2O2, Purity:95, SMILES: CCOC(=O)C1=CN2C=C(F)C=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-Amino-2-FluorophenoxyPyrimidin-2-Amine, CAS:0, Molecular Weight: 220.2031, C10H9FN4O, Purity:95, SMILES: NC1=CC(F)=C(OC2=NC(=N)NC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-FLUORO-1-TETRALONE, CAS:93742-85-9, Molecular Weight: 164.1763, C10H9FO, Purity:95, SMILES: FC1=CC=CC2=C1CCCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-3,4-dihydronaphthalen-1(2H)-one, CAS:93742-85-9, Molecular Weight: 164.1763, C10H9FO, Purity:95, SMILES: O=C1CCCc2c1cccc2F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-fluoro-1,2,3,4-tetrahydronaphthalen-1-one, CAS:703-67-3, Molecular Weight: 164.1763, C10H9FO, Purity:95, SMILES: Fc1ccc2c(c1)CCCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoro-1-Tetralone, CAS:703-67-3, Molecular Weight: 164.1763, C10H9FO, Purity:95, SMILES: FC1=CC=C2C(=O)CCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-fluoro-2-tetralone, CAS:29419-14-5, Molecular Weight: 164.1763, C10H9FO, Purity:95, SMILES: Fc1ccc2CC(=O)CCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Fluoro-3,4-dihydro-1H-naphthalen-2-one, CAS:29419-15-6, Molecular Weight: 164.1763, C10H9FO, Purity:95, SMILES: Fc1cc2CC(=O)CCc2cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-fluoro-3,4-dihydronaphthalen-2(1H)-one, CAS:127169-82-8, Molecular Weight: 164.1763, C10H9FO, Purity:95, SMILES: Fc1cccc2CCC(=O)Cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Methyl 3-(4-FluorophenylAcrylate, CAS:100891-10-9, Molecular Weight: 180.1757, C10H9FO2, Purity:95, SMILES: COC(=O)\C=C\C1=CC=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Fluoro-phenyl)-cyclopropanecarboxylic acid, CAS:455267-56-8, Molecular Weight: 180.1757, C10H9FO2, Purity:97, SMILES: OC(=O)C1CC1c1ccccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-fluorophenyl)cyclopropanecarboxylic acid, CAS:879324-64-8, Molecular Weight: 180.1757, C10H9FO2, Purity:95, SMILES: OC(=O)C1CC1C1=CC=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-fluorophenyl)cyclopropanecarboxylic acid, CAS:879324-64-8, Molecular Weight: 180.1757, C10H9FO2, Purity:95, SMILES: OC(=O)C1CC1c1ccc(F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-6-methoxy-2,3-dihydro-1H-inden-1-one, CAS:83802-71-5, Molecular Weight: 180.1757, C10H9FO2, Purity:95, SMILES: COc1cc2C(=O)CCc2cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-Methoxycinnamic Acid, CAS:682805-00-1, Molecular Weight: 196.1751, C10H9FO3, Purity:95, SMILES: COC1=CC(F)=C(C=CC(O)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3-fluorophenyl)-4-oxobutanoic acid, CAS:69797-46-2, Molecular Weight: 196.1751, C10H9FO3, Purity:98, SMILES: OC(=O)CCC(=O)c1cccc(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzyl-4-Iodo-1H-Pyrazole, CAS:50877-42-4, Molecular Weight: 284.0963, C10H9IN2, Purity:95, SMILES: IC1=CN(CC2=CC=CC=C2)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-IODO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE, CAS:340825-13-0, Molecular Weight: 272.0823, C10H9IO, Purity:95, SMILES: IC1=CC=C2C(=O)CCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Naphthalenamine, CAS:13433-00-6, Molecular Weight: 143.1852, C10H9N, Purity:95, SMILES: Nc1cccc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Phenylcyclopropanecarbonitrile, CAS:935-44-4, Molecular Weight: 143.1852, C10H9N, Purity:95, SMILES: N#CC1(CC1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylisoquinoline, CAS:1196-39-0, Molecular Weight: 143.1852, C10H9N, Purity:95, SMILES: Cc1cncc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylquinoline, CAS:7661-55-4, Molecular Weight: 143.1852, C10H9N, Purity:97, SMILES: Cc1cccc2ncccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-METHYLISOQUINOLINE, CAS:42398-73-2, Molecular Weight: 143.1852, C10H9N, Purity:95, SMILES: Cc1ccc2cnccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [2,2'-bipyridin]-6-amine, CAS:178039-84-4, Molecular Weight: 171.1986, C10H9N3, Purity:95, SMILES: Nc1cccc(n1)-c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-DIMETHYL-2H-INDAZOLE-7-CARBONITRILE, CAS:1341038-80-9, Molecular Weight: 171.1986, C10H9N3, Purity:95, SMILES: CN1N=C2C(C=CC=C2C#N)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4'-Bipyridin-2'-Amine, CAS:865604-20-2, Molecular Weight: 171.1986, C10H9N3, Purity:95, SMILES: NC1=CC(=CC=N1)C1=CN=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinoline-2-Carboximidamide Hydrochloride, CAS:110177-05-4, Molecular Weight: 171.1986, C10H9N3, Purity:95, SMILES: NC(=N)C1=NC2=CC=CC=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-Hydroxy-6-Phenylpyrimidine, CAS:56741-94-7, Molecular Weight: 187.198, C10H9N3O, Purity:95, SMILES: N=C1NC(=O)C=C(N1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Nitrobenzyl)-1H-pyrazole, CAS:110525-57-0, Molecular Weight: 203.1974, C10H9N3O2, Purity:95, SMILES: [O-][N+](=O)c1ccc(cc1)Cn1cccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-benzyl-1H-1,2,3-triazole-4-carboxylic acid, CAS:28862-12-6, Molecular Weight: 203.1974, C10H9N3O2, Purity:95, SMILES: OC(=O)c1nnn(c1)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-1-phenyl-1H-pyrazole-3-carboxylic acid, CAS:64299-26-9, Molecular Weight: 203.1974, C10H9N3O2, Purity:95, SMILES: Nc1cn(nc1C(O)=O)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid, CAS:956317-36-5, Molecular Weight: 203.1974, C10H9N3O2, Purity:99, SMILES: Cc1ccc(c(c1)C(O)=O)-n1nccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Nitroimidazo[1,2-A]Pyridine-2-Carboxylic Acid Ethyl Ester, CAS:38923-08-9, Molecular Weight: 235.1962, C10H9N3O4, Purity:95, SMILES: CCOC(=O)C1=CN2C=C(C=CC2=N1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Kinetin, CAS:525-79-1, Molecular Weight: 215.2114, C10H9N5O, Purity:98, SMILES: C12=NC=NC(NCC3=CC=CO3)=C1N=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ferulic acid (sodium), CAS:24276-84-4, Molecular Weight: 216.1658, C10H9NaO4, Purity:98, SMILES: [O-]C(/C=C/C1=CC=C(O)C(OC)=C1)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Amino-7-naphthol, CAS:118-46-7, Molecular Weight: 159.1846, C10H9NO, Purity:95, SMILES: Nc1cc2ccccc2cc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1H-indole-3-carbaldehyde, CAS:19012-03-4, Molecular Weight: 159.1846, C10H9NO, Purity:99, SMILES: Cn1cc(C=O)c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Acetylindole, CAS:4264-35-1, Molecular Weight: 159.1846, C10H9NO, Purity:95, SMILES: CC(=O)C1=CC2=C(N1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxyquinoline, CAS:6931-16-4, Molecular Weight: 159.1846, C10H9NO, Purity:95, SMILES: COC1=NC2=CC=CC=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-methyl-1H-indole-3-carbaldehyde, CAS:5416-80-8, Molecular Weight: 159.1846, C10H9NO, Purity:95, SMILES: Cc1[nH]c2ccccc2c1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-1H-indole-4-carboxaldehyde, CAS:321922-05-8, Molecular Weight: 159.1846, C10H9NO, Purity:96, SMILES: Cc1cc2c(C=O)cccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylquinolin-8-ol, CAS:826-81-3, Molecular Weight: 159.1846, C10H9NO, Purity:98, SMILES: Cc1ccc2c(n1)c(O)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-Oxo-propyl)-benzonitrile, CAS:73013-50-0, Molecular Weight: 159.1846, C10H9NO, Purity:95, SMILES: N#Cc1cccc(c1)CC(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-6-methylquinoline, CAS:23432-40-8, Molecular Weight: 159.1846, C10H9NO, Purity:95, SMILES: Cc1ccc2c(c1)c(O)ccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-METHOXYISOQUINOLINE, CAS:36034-54-5, Molecular Weight: 159.1846, C10H9NO, Purity:95, SMILES: COC1=CN=CC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-METHOXYISOQUINOLINE, CAS:36034-54-5, Molecular Weight: 159.1846, C10H9NO, Purity:95, SMILES: COc1cncc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylindole-3-Carboxaldehyde, CAS:52562-50-2, Molecular Weight: 159.1846, C10H9NO, Purity:95, SMILES: CC1=CC2=C(NC=C2C=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylquinolin-8-ol, CAS:5541-67-3, Molecular Weight: 159.1846, C10H9NO, Purity:98, SMILES: Cc1ccc(O)c2ncccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxyquinoline, CAS:5263-87-6, Molecular Weight: 159.1846, C10H9NO, Purity:95, SMILES: COc1ccc2ncccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methylindole-3-Carboxaldehyde, CAS:4771-49-7, Molecular Weight: 159.1846, C10H9NO, Purity:95, SMILES: CC1=CC2=C(C=C1)C(C=O)=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-quinolinylmethanol, CAS:100516-88-9, Molecular Weight: 159.1846, C10H9NO, Purity:97, SMILES: OCc1ccc2c(c1)cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-METHOXYQUINOLINE, CAS:4964-76-5, Molecular Weight: 159.1846, C10H9NO, Purity:95, SMILES: COC1=CC2=C(C=CC=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Methylindole-3-Carboxaldehyde, CAS:4771-50-0, Molecular Weight: 159.1846, C10H9NO, Purity:95, SMILES: CC1=CC=CC2=C1NC=C2C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Hydroxy-4-Methylquinoline, CAS:3846-73-9, Molecular Weight: 159.1846, C10H9NO, Purity:95, SMILES: CC1=CC=NC2=C(O)C=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-methyl-1H-indole-2-carboxylic acid, CAS:16136-58-6, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: Cn1c(cc2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1H-indole-3-carboxylic acid, CAS:32387-21-6, Molecular Weight: 175.184, C10H9NO2, Purity:98, SMILES: Cn1cc(C(O)=O)c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-methyl-1H-indole-4-carboxylic acid, CAS:90924-06-4, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: OC(=O)c1cccc2c1ccn2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1H-Indole-7-Carboxylic Acid, CAS:167479-16-5, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: CN1C=CC2=C1C(=CC=C2)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methylindole-2-Carboxylic Acid, CAS:16136-58-6, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: CN1C(=CC2=C1C=CC=C2)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1H-indol-4-yl)acetic acid, CAS:16176-74-2, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: OC(=O)CC1=C2C=CNC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(cyanomethyl)-5-methylbenzoic acid, CAS:99184-74-4, Molecular Weight: 175.184, C10H9NO2, Purity:96, SMILES: Cc1ccc(CC#N)c(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1-Cyanoethyl)benzoic acid, CAS:5537-71-3, Molecular Weight: 175.184, C10H9NO2, Purity:98, SMILES: CC(C#N)c1cccc(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Cyanophenyl)propanoic acid, CAS:42287-94-5, Molecular Weight: 175.184, C10H9NO2, Purity:98, SMILES: OC(=O)CCc1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Indoleacetic acid, CAS:87-51-4, Molecular Weight: 175.184, C10H9NO2, Purity:98, SMILES: OC(CC1=CNC2=C1C=CC=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-DIMETHYL-1H-INDOLE-2,3-DIONE, CAS:49820-06-6, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: CC1=CC2=C(C(=O)C(=O)N2)C(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-1H-indole-3-carboxylic acid, CAS:858515-65-8, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: OC(=O)c1c[nH]c2c1c(C)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,7-DIMETHYLISATIN, CAS:39603-24-2, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: CC1=CC(C)=C2NC(=O)C(=O)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-methoxy-1H-indole-3-carbaldehyde, CAS:10601-19-1, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: COc1ccc2[nH]cc(C=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-methyl-1H-indole-2-carboxylic acid, CAS:10241-97-1, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: Cc1ccc2[nH]c(cc2c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxy-1H-indole-3-carbaldehyde, CAS:70555-46-3, Molecular Weight: 175.184, C10H9NO2, Purity:98, SMILES: COc1ccc2c(C=O)c[nH]c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Amino-4-methylcoumarin, CAS:26093-31-2, Molecular Weight: 175.184, C10H9NO2, Purity:98, SMILES: Cc1cc(=O)oc2cc(N)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-cyanobenzoate, CAS:6525-45-7, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: CCOC(=O)c1ccccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-cyanobenzoate, CAS:7153-22-2, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: CCOC(=O)c1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indole-3-acetic acid, CAS:87-51-4, Molecular Weight: 175.184, C10H9NO2, Purity:98, SMILES: OC(=O)Cc1c[nH]c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl (4-cyanophenyl)acetate, CAS:52798-01-3, Molecular Weight: 175.184, C10H9NO2, Purity:98, SMILES: COC(=O)Cc1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 1H-indole-2-carboxylate, CAS:1202-04-6, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: COC(=O)C1=CC2=CC=CC=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 1H-indole-2-carboxylate, CAS:1202-04-6, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: COC(=O)c1cc2c([nH]1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 1H-indole-3-carboxylate, CAS:942-24-5, Molecular Weight: 175.184, C10H9NO2, Purity:98, SMILES: COC(=O)c1c[nH]c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1H-indole-6-carboxylate, CAS:50820-65-0, Molecular Weight: 175.184, C10H9NO2, Purity:98, SMILES: COC(=O)c1ccc2cc[nH]c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1H-indole-7-carboxylate, CAS:93247-78-0, Molecular Weight: 175.184, C10H9NO2, Purity:97, SMILES: COC(=O)c1cccc2c1[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-(cyanomethyl)benzoate, CAS:76469-88-0, Molecular Weight: 175.184, C10H9NO2, Purity:98, SMILES: COC(=O)c1ccc(CC#N)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 4-CYANO-2-METHYLBENZOATE, CAS:103261-67-2, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: COC(=O)c1ccc(cc1C)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl indole-4-carboxylate, CAS:39830-66-5, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: COC(=O)c1cccc2c1cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl indole-5-carboxylate, CAS:1011-65-0, Molecular Weight: 175.184, C10H9NO2, Purity:98, SMILES: COC(=O)c1ccc2c(c1)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl indole-7-carboxylate, CAS:93247-78-0, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: COC(=O)C1=CC=CC2=C1NC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl indolizine-7-carboxylate, CAS:887602-89-3, Molecular Weight: 175.184, C10H9NO2, Purity:95, SMILES: COC(=O)c1ccn2c(c1)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-7-Benzothiazolecarboxylic Acid Methyl Ester, CAS:192948-01-9, Molecular Weight: 207.249, C10H9NO2S, Purity:95, SMILES: COC(=O)C1=C2SC(C)=NC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BAY 11-7082, CAS:19542-67-7, Molecular Weight: 207.249, C10H9NO2S, Purity:98, SMILES: N#C/C=C/S(=O)(C1=CC=C(C)C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-Methyl-1,3-Benzothiazole-2-Carboxylate, CAS:1236115-18-6, Molecular Weight: 207.249, C10H9NO2S, Purity:95, SMILES: COC(=O)C1=NC2=C(S1)C=C(C)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(7-Methyl-1,2-Benzoxazol-3-YlAcetic Acid, CAS:34172-93-5, Molecular Weight: 191.1834, C10H9NO3, Purity:95, SMILES: CC1=C2ON=C(CC(O)=O)C2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Oxo-1,2,3,4-Tetrahydroquinoline-7-Carboxylic Acid, CAS:88371-24-8, Molecular Weight: 191.1834, C10H9NO3, Purity:95, SMILES: OC(=O)C1=CC2=C(CCC(=O)N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxyindole-3-acetic Acid, CAS:54-16-0, Molecular Weight: 191.1834, C10H9NO3, Purity:95, SMILES: OC(=O)CC1=CNC2=C1C=C(O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-methoxy-1H-indole-3-carboxylic acid, CAS:10242-01-0, Molecular Weight: 191.1834, C10H9NO3, Purity:95, SMILES: COc1ccc2[nH]cc(C(O)=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxy-1H-indole-2-carboxylic acid, CAS:16732-73-3, Molecular Weight: 191.1834, C10H9NO3, Purity:97, SMILES: COc1ccc2cc([nH]c2c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxy-1H-indole-3-carboxylic acid, CAS:90924-43-9, Molecular Weight: 191.1834, C10H9NO3, Purity:97, SMILES: COc1ccc2c(c1)[nH]cc2C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl Furo[3,2-B]Pyridine-6-Carboxylate, CAS:122535-03-9, Molecular Weight: 191.1834, C10H9NO3, Purity:95, SMILES: CCOC(=O)C1=CC2=C(C=CO2)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Methyl-1,3-Benzoxazole-5-Carboxylate, CAS:136663-21-3, Molecular Weight: 191.1834, C10H9NO3, Purity:95, SMILES: COC(=O)C1=CC2=C(OC(C)=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-oxoindoline-6-carboxylate, CAS:14192-26-8, Molecular Weight: 191.1834, C10H9NO3, Purity:95, SMILES: COC(=O)c1ccc2CC(=O)Nc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-(2,3-DIOXOPROPYL)PHENYL)FORMAMIDE, CAS:1799434-59-5, Molecular Weight: 191.1834, C10H9NO3, Purity:95, SMILES: O=CNc1ccc(CC(=O)C=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 7-Oxo-4,7-Dihydrothieno[3,2-B]Pyridine-6-Carboxylate, CAS:69626-98-8, Molecular Weight: 223.248, C10H9NO3S, Purity:95, SMILES: CCOC(=O)C1=CNC2=C(SC=C2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate, CAS:188614-01-9, Molecular Weight: 223.248, C10H9NO3S, Purity:97, SMILES: COC(=O)c1ccc2c(c1)NC(=O)CS2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Oxo-2,3-Dihydro-4H-1,4-Benzoxazin-4-YlAcetic Acid, CAS:26494-55-3, Molecular Weight: 207.1828, C10H9NO4, Purity:95, SMILES: OC(=O)CN1C(=O)COC2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Methyl 3-(3-NitrophenylAcrylate, CAS:659-04-1, Molecular Weight: 207.1828, C10H9NO4, Purity:95, SMILES: COC(=O)\C=C\C1=CC(=CC=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl) acetic acid, CAS:134997-91-4, Molecular Weight: 207.1828, C10H9NO4, Purity:95, SMILES: OC(=O)Cc1ccc2c(c1)NC(=O)CO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-Hydroxyfuro[2,3-B]Pyridine-2-Carboxylate, CAS:109274-83-1, Molecular Weight: 207.1828, C10H9NO4, Purity:95, SMILES: CCOC(=O)C1=C(O)C2=C(O1)N=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-(3-nitrophenyl)prop-2-enoate, CAS:659-04-1, Molecular Weight: 207.1828, C10H9NO4, Purity:97, SMILES: COC(=O)\C=C\c1cccc(c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7- carboxylate, CAS:142166-00-5, Molecular Weight: 207.1828, C10H9NO4, Purity:95, SMILES: COC(=O)c1ccc2c(c1)OCC(=O)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Oxo-3,4-Dihydro-2H-1,4-Benzoxazine-7-Carboxylate, CAS:142166-00-5, Molecular Weight: 207.1828, C10H9NO4, Purity:95, SMILES: COC(=O)C1=CC=C2NC(=O)COC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate, CAS:149396-34-9, Molecular Weight: 207.1828, C10H9NO4, Purity:95, SMILES: COC(=O)c1cccc2c1OCC(=O)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-carboxyacetamido)benzoic acid, CAS:53947-84-5, Molecular Weight: 223.1822, C10H9NO5, Purity:95, SMILES: OC(=O)CC(=O)Nc1ccccc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Hydroxy-5-Oxo-1,2,3,5-Tetrahydroindolizine-3,8-Dicarboxylic Acid, CAS:1803347-45-6, Molecular Weight: 239.1816, C10H9NO6, Purity:95, SMILES: OC(=O)C1CCC2=C(C(O)=O)C(O)=CC(=O)N12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-oxo-2,3-dihydro-1H-indene-4-carbothioamide, CAS:138764-18-8, Molecular Weight: 191.25, C10H9NOS, Purity:95, SMILES: NC(=S)C1=CC=CC2=C1CCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Peptide 401, CAS:32908-73-9, Molecular Weight: 2587.215, C110H192N40O24S4, Purity:98, SMILES: O=C(N[C@H](C(N[C@@](C(N[C@](CSSC[C@](C(N[C@H](C(N[C@](CSSC1)([H])C2=O)=O)CC(N)=O)=O)([H])NC([C@H](CCCCN)NC([C@@H](N)[C@@H](C)CC)=O)=O)([H])C(N[C@H](C(N[C@@](C(N[C@@](C(N[C@@H]1C(NCC(N[C@@H](CCCCN)C(N[C@H](C(N)=O)CC(N)=O)=O)=O)=O)=O)([H])[C@@H](C)CC)=O)([H])CCCCN)=O)CCCNC(N)=N)=O)=O)([H])[C@@H](C)CC)=O)CC3=CNC=N3)[C@@](CCC4)([H])N4C([C@@H](NC([C@](NC([C@](NC([C@@H](NC([C@@H](NC([C@@H](N2)CCCCN)=O)CCCNC(N)=N)=O)CC5=CNC=N5)=O)([H])C(C)C)=O)([H])[C@@H](C)CC)=O)CCCCN)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Magainin 1, CAS:108433-99-4, Molecular Weight: 2409.84628, C112H177N29O28S, Purity:98, SMILES: OC([C@H](CO)NC([C@H](CCCCN)NC([C@H](CCSC)NC([C@H]([C@@H](C)CC)NC([C@H](CCC(O)=O)NC(CNC([C@H](C(C)C)NC([C@H](CC1=CC=CC=C1)NC([C@H](C)NC([C@H](CCCCN)NC(CNC([C@H](CC2=CC=CC=C2)NC([C@H](CCCCN)NC(CNC([C@H](C)NC([C@H](CO)NC([C@H](CC3=CNC=N3)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CCCCN)NC(CNC([C@H]([C@@H](C)CC)NC(CN)=O)=O)=O)=O)CC4=CC=CC=C4)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Magainin 2, CAS:108433-95-0, Molecular Weight: 2466.8976, C114H180N30O29S, Purity:98, SMILES: OC([C@H](CO)NC([C@H](CC(N)=O)NC([C@H](CCSC)NC([C@H]([C@@H](C)CC)NC([C@H](CCC(O)=O)NC(CNC([C@H](C(C)C)NC([C@H](CC1=CC=CC=C1)NC([C@H](C)NC([C@H](CCCCN)NC(CNC([C@H](CC2=CC=CC=C2)NC([C@H](CCCCN)NC([C@H](CCCCN)NC([C@H](C)NC([C@H](CO)NC([C@H](CC3=CNC=N3)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CCCCN)NC(CNC([C@H]([C@@H](C)CC)NC(CN)=O)=O)=O)=O)CC4=CC=CC=C4)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-ethynyl-2,3-dihydro-1H-indene, CAS:1415560-25-6, Molecular Weight: 142.1971, C11H10, Purity:98, SMILES: C#CC1CCc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indene, 2-ethynyl-2,3-dihydro-, CAS:170161-03-2, Molecular Weight: 142.1971, C11H10, Purity:96, SMILES: C#CC1Cc2ccccc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indene, 5-ethynyl-2,3-dihydro-, CAS:132464-86-9, Molecular Weight: 142.1971, C11H10, Purity:97, SMILES: C#Cc1ccc2CCCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylnaphthalene, CAS:91-57-6, Molecular Weight: 142.1971, C11H10, Purity:97, SMILES: Cc1ccc2ccccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-ethynyl-2,3-dihydro-1H-indene, CAS:, Molecular Weight: 142.1971, C11H10, Purity:95, SMILES: C#CC1=CC=CC2=C1CCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-Pyridyl)benzeneboronic acid, CAS:351422-72-5, Molecular Weight: 199.014, C11H10BNO2, Purity:95, SMILES: OB(c1cccc(c1)c1cccnc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(pyridin-3-yl)phenylboronic acid, CAS:170230-28-1, Molecular Weight: 199.014, C11H10BNO2, Purity:95, SMILES: OB(O)c1ccc(cc1)-c1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(pyridin-4-yl)phenylboronic acid, CAS:1045332-30-6, Molecular Weight: 199.014, C11H10BNO2, Purity:95, SMILES: OB(O)c1ccc(cc1)-c1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Benzofuranpropanoic acid, 6,7-dibromo-2,3-dihydro-, CAS:196597-76-9, Molecular Weight: 350.003, C11H10Br2O3, Purity:94, SMILES: OC(=O)CCc1cc2CCOc2c(c1Br)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1-(4-chlorophenyl-2-cyclopropylethanone, CAS:0, Molecular Weight: 273.554, C11H10BrClO, Purity:95, SMILES: ClC1=CC=C(C=C1)C(=O)C(Br)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Ethyl 3-(4-Bromo-3-FluorophenylAcrylate, CAS:1173119-94-2, Molecular Weight: 273.098, C11H10BrFO2, Purity:95, SMILES: CCOC(=O)\C=C\C1=CC(F)=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Bromophenyl)cyclobutanecarbonitrile, CAS:485828-58-8, Molecular Weight: 236.108, C11H10BrN, Purity:95, SMILES: N#CC1(CCC1)c1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SMER28, CAS:307538-42-7, Molecular Weight: 264.1212, C11H10BrN3, Purity:98, SMILES: C=CCNC1=C2C=C(Br)C=CC2=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-9-Bromo-1-Methyl-3,5-Dihydrobenzo[5,6][1,4]Oxazino[3,4-C][1,2,4]Triazin-2(1H-One, CAS:1613722-23-8, Molecular Weight: 296.12, C11H10BrN3O2, Purity:95, SMILES: C[C@@H]1N2C(COC3=C2C=C(Br)C=C3)=NNC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-1-ethyl-3-(4-nitrophenyl)-1H-pyrazole, CAS:942920-12-9, Molecular Weight: 296.12, C11H10BrN3O2, Purity:98, SMILES: CCn1cc(Br)c(n1)-c1ccc(cc1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| UK 14,304, CAS:59803-98-4, Molecular Weight: 292.1346, C11H10BrN5, Purity:98, SMILES: BrC1=C2N=CC=NC2=CC=C1NC3=NCCN3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-Bromopropyl)isoindoline-1,3-dione, CAS:5460-29-7, Molecular Weight: 268.107, C11H10BrNO2, Purity:98, SMILES: BrCCCN1C(=O)c2ccccc2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3-bromo-1H-indole-2-carboxylate, CAS:91348-45-7, Molecular Weight: 268.107, C11H10BrNO2, Purity:95, SMILES: CCOC(=O)c1[nH]c2c(c1Br)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 4-BROMO-1H-INDOLE-2-CARBOXYLATE, CAS:103858-52-2, Molecular Weight: 268.107, C11H10BrNO2, Purity:95, SMILES: CCOC(=O)C1=CC2=C(Br)C=CC=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-bromo-1H-indole-2-carboxylate, CAS:16732-70-0, Molecular Weight: 268.107, C11H10BrNO2, Purity:97, SMILES: CCOC(=O)c1cc2c([nH]1)ccc(c2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-bromo-1H-indole-7-carboxylate, CAS:1065181-58-9, Molecular Weight: 268.107, C11H10BrNO2, Purity:95, SMILES: CCOC(=O)c1cc(Br)cc2cc[nH]c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-bromoindole-2-carboxylate , CAS:16732-70-0, Molecular Weight: 268.107, C11H10BrNO2, Purity:95, SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(Br)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-bromo-1H-indole-3-carboxylate, CAS:103858-55-5, Molecular Weight: 268.107, C11H10BrNO2, Purity:97, SMILES: CCOC(=O)c1c[nH]c2c1ccc(c2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-Bromoindolizine-2-Carboxylate, CAS:1251014-35-3, Molecular Weight: 268.107, C11H10BrNO2, Purity:95, SMILES: CCOC(=O)C1=CN2C=C(Br)C=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 7-bromo-1H-indole-2-carboxylate, CAS:16732-69-7, Molecular Weight: 268.107, C11H10BrNO2, Purity:95, SMILES: CCOC(=O)c1cc2cccc(Br)c2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(6-Bromonaphthalen-2-yl)methanesulfonamide, CAS:1132940-86-3, Molecular Weight: 300.172, C11H10BrNO2S, Purity:95, SMILES: Brc1ccc2c(c1)ccc(c2)NS(=O)(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-Amino-7-Bromobenzofuran-2-Carboxylate, CAS:1823241-41-3, Molecular Weight: 284.106, C11H10BrNO3, Purity:95, SMILES: CCOC(=O)C1=C(N)C2=C(O1)C(Br)=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TH287, CAS:1609960-30-6, Molecular Weight: 269.1299, C11H10Cl2N4, Purity:98, SMILES: NC1=NC(C2=CC=CC(Cl)=C2Cl)=CC(NC)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2,7-Dichloropyrido[2,3-d]pyrimidin-4-yl)morpholine, CAS:938443-21-1, Molecular Weight: 285.129, C11H10Cl2N4O, Purity:95, SMILES: Clc1ccc2c(n1)nc(nc2N1CCOCC1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(4-Chlorophenyl-2-Methylpyrimidin-4-Amine, CAS:91349-35-8, Molecular Weight: 219.67, C11H10ClN3, Purity:95, SMILES: CC1=NC(=CC(=N)N1)C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tiadinil, CAS:223580-51-6, Molecular Weight: 267.7346, C11H10ClN3OS, Purity:98, SMILES: O=C(C1=C(C)N=NS1)NC2=CC=C(C)C(Cl)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-Methoxy-4-Methylquinoline, CAS:6340-55-2, Molecular Weight: 207.656, C11H10ClNO, Purity:95, SMILES: COC1=CC2=C(C)C=C(Cl)N=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-6,7-dimethoxyquinoline, CAS:35654-56-9, Molecular Weight: 223.656, C11H10ClNO2, Purity:97, SMILES: COc1cc2c(Cl)ccnc2cc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-chloro-1H-indole-2-carboxylate, CAS:4792-67-0, Molecular Weight: 223.656, C11H10ClNO2, Purity:98, SMILES: CCOC(=O)c1cc2c([nH]1)ccc(c2)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC297623, CAS:29053-27-8, Molecular Weight: 239.655, C11H10ClNO3, Purity:98, SMILES: O=C1N(OC(C)C2)C2OC3=CC=C(Cl)C=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(2-chlorophenyl)thiazol-2-yl)methyl (methanesulfonate), CAS:1050507-50-5, Molecular Weight: 303.785, C11H10ClNO3S2, Purity:95, SMILES: CS(=O)(OCC1=NC(C2=CC=CC=C2Cl)=CS1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Proguanil D6, CAS:, Molecular Weight: 259.7682, C11H10D6ClN5, Purity:98, SMILES: ClC(C=C1)=CC=C1NC(NC(NC(C([2H])([2H])[2H])C([2H])([2H])[2H])=N)=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, CAS:641571-11-1, Molecular Weight: 241.2124, C11H10F3N3, Purity:99, SMILES: Cc1cn(cn1)-c1cc(N)cc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline, CAS:641571-11-1, Molecular Weight: 241.2124, C11H10F3N3, Purity:95, SMILES: CC1=CN(C=N1)C1=CC(=CC(N)=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(N-Benzyl-2,2,2-TrifluoroacetamidoAcetic Acid, CAS:0, Molecular Weight: 261.1972, C11H10F3NO3, Purity:95, SMILES: OC(=O)CN(CC1=CC=CC=C1)C(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-fluoro-1H-indole-7-carboxylate, CAS:1196048-19-7, Molecular Weight: 207.201, C11H10FNO2, Purity:95, SMILES: CCOC(=O)C1=CC=C(F)C2=C1NC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-((4-FluorophenylCarbamoylCyclopropanecarboxylic Acid, CAS:849217-48-7, Molecular Weight: 223.2004, C11H10FNO3, Purity:95, SMILES: OC(=O)C1(CC1)C(=O)NC1=CC=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| RWJ 63556, CAS:190967-35-2, Molecular Weight: 287.3304032, C11H10FNO3S2, Purity:98, SMILES: CS(=O)(NC1=CC=C(OC2=CC=C(F)C=C2)S1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Ethyl 3-(2-Fluoro-5-NitrophenylAcrylate, CAS:91319-50-5, Molecular Weight: 239.1998, C11H10FNO4, Purity:95, SMILES: CCOC(=O)\C=C\C1=CC(=CC=C1F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl 2-(3-Fluoro-2-NitrophenylMalonate, CAS:872141-24-7, Molecular Weight: 271.1986, C11H10FNO6, Purity:95, SMILES: COC(=O)C(C(=O)OC)C1=C(C(F)=CC=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| dimethyl 2-(5-fluoro-2-nitrophenylmalonate, CAS:147124-34-3, Molecular Weight: 271.1986, C11H10FNO6, Purity:95, SMILES: COC(=O)C(C(=O)OC)C1=C(C=CC(F)=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-phenylpyridine, CAS:33421-40-8, Molecular Weight: 170.2105, C11H10N2, Purity:97, SMILES: Nc1ccc(cn1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-6-phenylpyridine, CAS:39774-25-9, Molecular Weight: 170.2105, C11H10N2, Purity:98, SMILES: Nc1cccc(n1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Phenyl-pyridin-4-ylamine, CAS:21203-86-1, Molecular Weight: 170.2105, C11H10N2, Purity:95, SMILES: Nc1ccnc(c1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methyl-2,2'-bipyridine, CAS:56100-19-7, Molecular Weight: 170.2105, C11H10N2, Purity:95, SMILES: Cc1ccnc(c1)-c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Phenyl-pyridin-2-ylamine, CAS:60781-83-1, Molecular Weight: 170.2105, C11H10N2, Purity:95, SMILES: Nc1nccc(c1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-METHYL-2,2-BIPYRIDYL, CAS:56100-20-0, Molecular Weight: 170.2105, C11H10N2, Purity:95, SMILES: CC1=CN=C(C=C1)C1=CC=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-methyl-2,2'-bipyridine, CAS:56100-22-2, Molecular Weight: 170.2105, C11H10N2, Purity:95, SMILES: Cc1cccc(n1)-c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Phenoxypyridin-4-Amine, CAS:132038-33-6, Molecular Weight: 186.2099, C11H10N2O, Purity:95, SMILES: NC1=CC=NC=C1OC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-Aminophenoxy)pyridine, CAS:102877-78-1, Molecular Weight: 186.2099, C11H10N2O, Purity:98, SMILES: Nc1ccc(Oc2ccncc2)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-3-phenyl-1H-pyrazole-5-carboxylic acid, CAS:10250-64-3, Molecular Weight: 202.2093, C11H10N2O2, Purity:95, SMILES: OC(=O)c1cc(nn1C)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-methyl-5-phenyl-1H-pyrazole-3-carboxylic acid, CAS:10199-53-8, Molecular Weight: 202.2093, C11H10N2O2, Purity:95, SMILES: OC(=O)c1cc(n(n1)C)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-Methylphenyl-1H-Pyrazole-5-Carboxylic Acid, CAS:1140528-29-5, Molecular Weight: 202.2093, C11H10N2O2, Purity:95, SMILES: CC1=C(C=CC=C1)C1=NNC(=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1H-Imidazol-1-YlmethylBenzoic Acid, CAS:94084-75-0, Molecular Weight: 202.2093, C11H10N2O2, Purity:95, SMILES: OC(=O)C1=CC=C(CN2C=CN=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ISX-9, CAS:832115-62-5, Molecular Weight: 234.2743, C11H10N2O2S, Purity:98, SMILES: O=C(C1=NOC(C2=CC=CS2)=C1)NC3CC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-Phenyl-1,2,4-Oxadiazol-5-YlPropanoic Acid, CAS:24088-59-3, Molecular Weight: 218.2087, C11H10N2O3, Purity:95, SMILES: OC(=O)CCC1=NC(=NO1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-Oxo-3,4-Dihydro-2-Quinoxalinecarboxylate, CAS:36818-07-2, Molecular Weight: 218.2087, C11H10N2O3, Purity:95, SMILES: CCOC(=O)C1=NC2=C(NC1=O)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBOXYLATE, CAS:32092-18-5, Molecular Weight: 218.2087, C11H10N2O3, Purity:95, SMILES: CCOC(=O)C1=CN=C2C=CC=CN2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate, CAS:55750-62-4, Molecular Weight: 266.2069, C11H10N2O6, Purity:97, SMILES: O=C(ON1C(=O)CCC1=O)CCN1C(=O)C=CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(3,5-Dimethyl-1H-Pyrazol-1-YlPyridine-3-Carbonitrile, CAS:1134898-77-3, Molecular Weight: 198.2239, C11H10N4, Purity:95, SMILES: CC1=NN(C(C)=C1)C1=NC=C(C=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxy-5-(4-Methyl-1H-Imidazol-1-YlPicolinonitrile, CAS:1241428-31-8, Molecular Weight: 214.2233, C11H10N4O, Purity:95, SMILES: COC1=C(C=CC(=N1)C#N)N1C=NC(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BG45, CAS:926259-99-6, Molecular Weight: 214.2233, C11H10N4O, Purity:98, SMILES: O=C(C1=NC=CN=C1)NC2=CC=CC=C2N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L189, CAS:64232-83-3, Molecular Weight: 246.2883, C11H10N4OS, Purity:98, SMILES: OC1=NC(S)=NC(N)=C1/N=C/C2=CC=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Naphthalenemethanol, CAS:1592-38-7, Molecular Weight: 158.1965, C11H10O, Purity:97, SMILES: OCc1ccc2c(c1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Phenylpenta-2,4-dienoic acid, CAS:1552-94-9, Molecular Weight: 174.1959, C11H10O2, Purity:95, SMILES: OC(=O)C=CC=CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one, CAS:196597-78-1, Molecular Weight: 174.1959, C11H10O2, Purity:99, SMILES: O=C1CCc2ccc3OCCc3c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-Ethynylbenzoate, CAS:10602-03-6, Molecular Weight: 174.1959, C11H10O2, Purity:95, SMILES: CCOC(=O)C1=CC=C(C=C1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-Ethynylbenzoate, CAS:10602-03-6, Molecular Weight: 174.1959, C11H10O2, Purity:97, SMILES: CCOC(=O)c1ccc(cc1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-ethynyl-4-methylbenzoate, CAS:1255099-13-8, Molecular Weight: 174.1959, C11H10O2, Purity:95, SMILES: COC(=O)c1ccc(C)c(c1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-Methyl 3-(4-formylphenyl)acrylate, CAS:58045-41-3, Molecular Weight: 190.1953, C11H10O3, Purity:95, SMILES: COC(=O)\C=C\c1ccc(C=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indene-4-carboxylic acid, 2,3-dihydro-1-oxo-, methyl ester, CAS:55934-10-6, Molecular Weight: 190.1953, C11H10O3, Purity:95, SMILES: COC(=O)c1cccc2C(=O)CCc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Oxo-1,2,3,4-Tetrahydronaphthalene-1-Carboxylic Acid, CAS:3123-46-4, Molecular Weight: 190.1953, C11H10O3, Purity:95, SMILES: OC(=O)C1CCC(=O)C2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Oxo-5,6,7,8-Tetrahydronaphthalene-2-Carboxylic Acid, CAS:3470-46-0, Molecular Weight: 190.1953, C11H10O3, Purity:95, SMILES: OC(=O)C1=CC=C2C(=O)CCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 3-OXO-2,3-DIHYDRO-1H-INDENE-5-CARBOXYLATE, CAS:68634-03-7, Molecular Weight: 190.1953, C11H10O3, Purity:95, SMILES: COC(=O)c1ccc2CCC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-hydroxybenzo[b]thiophene-2-carboxylate, CAS:5556-20-7, Molecular Weight: 222.26, C11H10O3S, Purity:95, SMILES: CCOC(=O)c1sc2c(c1O)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2,2-Dithienylglycolate, CAS:26447-85-8, Molecular Weight: 254.325, C11H10O3S2, Purity:95, SMILES: COC(=O)C(O)(C1=CC=CS1)C1=CC=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Hydroxy-2-(Thiophen-2-Yl-2-(Thiophen-3-YlAcetate, CAS:28748-67-6, Molecular Weight: 254.325, C11H10O3S2, Purity:95, SMILES: COC(=O)C(O)(C1=CC=CS1)C1=CSC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-HYDROXY-7-METHOXY-2-METHYL-4H-CHROMEN-4-ONE, CAS:480-34-2, Molecular Weight: 206.1947, C11H10O4, Purity:95, SMILES: COc1cc(O)c2c(c1)oc(C)cc2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-(6-hydroxybenzofuran-3-yl)acetate, CAS:726174-52-3, Molecular Weight: 206.1947, C11H10O4, Purity:90, SMILES: COC(=O)Cc1coc2c1ccc(c2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Oxochromane-6-Carboxylate, CAS:41118-19-8, Molecular Weight: 206.1947, C11H10O4, Purity:95, SMILES: COC(=O)C1=CC=C2OCCC(=O)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-METHOXYNAPHTHALENE-2-BORONIC ACID, CAS:104115-76-6, Molecular Weight: 202.014, C11H11BO3, Purity:95, SMILES: COC1=C(C=C2C=CC=CC2=C1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-bromopyridin-3-yl)(4,4-difluoropiperidin-1-yl)methanone, CAS:1643918-60-8, Molecular Weight: 305.119, C11H11BrF2N2O, Purity:95, SMILES: FC1(F)CCN(CC1)C(=O)c1ccc(Br)nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 4-bromo-6-fluoro-1H-benzo[d][1,2,3]triazole-1-carboxylate, CAS:, Molecular Weight: 316.126, C11H11BrFN3O2, Purity:98, SMILES: BrC1=CC(F)=CC2=C1N=NN2C(OC(C)(C)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Imidazole, 4-bromo-1-methyl-2-(2-methylphenyl)-, CAS:1049126-60-4, Molecular Weight: 251.122, C11H11BrN2, Purity:95, SMILES: Cc1ccccc1-c1nc(Br)cn1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-1-methyl-2-(o-tolyl)-1H-imidazole, CAS:, Molecular Weight: 251.122, C11H11BrN2, Purity:95, SMILES: CC1=CC=CC=C1C2=NC=C(Br)N2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2-(2-methoxyphenyl)-1-methyl-1H-imidazole, CAS:, Molecular Weight: 267.122, C11H11BrN2O, Purity:95, SMILES: CN1C=C(Br)N=C1C2=CC=CC=C2OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-(2-methoxyphenyl)-1-methyl-1H-imidazole, CAS:, Molecular Weight: 267.122, C11H11BrN2O, Purity:95, SMILES: CN1C(Br)=CN=C1C2=CC=CC=C2OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BROMO-D-TRYPTOPHAN, CAS:93299-40-2, Molecular Weight: 283.121, C11H11BrN2O2, Purity:95, SMILES: N[C@H](Cc1c[nH]c2ccc(Br)cc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-L-tryptophan, CAS:25197-99-3, Molecular Weight: 283.121, C11H11BrN2O2, Purity:95, SMILES: N[C@@H](Cc1c[nH]c2ccc(Br)cc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-1-ISOPROPYL-1H-INDAZOLE-4-CARBOXYLIC ACID, CAS:1346702-54-2, Molecular Weight: 283.121, C11H11BrN2O2, Purity:95, SMILES: CC(C)n1ncc2c(cc(Br)cc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-(3-(ethoxycarbonylthioureidobenzoic acid, CAS:0, Molecular Weight: 347.185, C11H11BrN2O4S, Purity:95, SMILES: CCOC(=O)NC(=S)NC1=C(C=C(Br)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-bromothiazol-2-yl)-N,N-dimethylaniline, CAS:1415562-86-5, Molecular Weight: 283.187, C11H11BrN2S, Purity:96, SMILES: CN(C)c1ccccc1-c1nc(Br)cs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-bromothiazol-2-yl)-N,N-dimethylaniline, CAS:1415564-87-2, Molecular Weight: 283.187, C11H11BrN2S, Purity:96, SMILES: CN(C)c1cccc(c1)-c1nc(Br)cs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-bromothiazol-2-yl)-N,N-dimethylaniline, CAS:1415564-69-0, Molecular Weight: 283.187, C11H11BrN2S, Purity:97, SMILES: CN(C)c1ccc(cc1)-c1nc(Br)cs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4-Bromophenyl-3,6-Dihydro-2H-Pyran, CAS:223555-87-1, Molecular Weight: 239.108, C11H11BrO, Purity:95, SMILES: BrC1=CC=C(C=C1)C1=CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Bromophenyl)cyclobutanecarboxylic acid, CAS:151157-49-2, Molecular Weight: 255.108, C11H11BrO2, Purity:90, SMILES: OC(=O)C1(CCC1)c1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-BromophenylCyclobutanecarboxylic Acid, CAS:151157-49-2, Molecular Weight: 255.108, C11H11BrO2, Purity:95, SMILES: OC(=O)C1(CCC1)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-6-Methoxy-3,4-Dihydronaphthalen-1(2H-One, CAS:20933-24-8, Molecular Weight: 255.108, C11H11BrO2, Purity:95, SMILES: COC1=CC=C2C(=O)C(Br)CCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-bromophenyl)cyclobutanecarboxylic acid, CAS:149506-16-1, Molecular Weight: 255.108, C11H11BrO2, Purity:95, SMILES: OC(=O)C1CC(C1)c1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one, CAS:99853-21-1, Molecular Weight: 255.108, C11H11BrO2, Purity:95, SMILES: Brc1ccc2c(c1)C(=O)CC(O2)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-(4-bromomethyl)cinnamate, CAS:946-99-6, Molecular Weight: 255.108, C11H11BrO2, Purity:97, SMILES: BrCc1ccc(cc1)/C=C/C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-6,7-dimethoxy-indan-1-one, CAS:18028-29-0, Molecular Weight: 271.107, C11H11BrO3, Purity:95, SMILES: COc1cc(Br)c2c(c1OC)C(=O)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromoacetyl-3,4-dihydro-1,5-benzodioxepin, CAS:35970-34-4, Molecular Weight: 271.107, C11H11BrO3, Purity:97, SMILES: BrCC(=O)c1ccc2c(c1)OCCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3-(4-bromophenyl)-3-oxopropanoate, CAS:26510-95-2, Molecular Weight: 271.107, C11H11BrO3, Purity:95, SMILES: CCOC(=O)CC(=O)c1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-dimethyl 2-(4-bromophenyl)propanedioate, CAS:149506-35-4, Molecular Weight: 287.107, C11H11BrO4, Purity:95, SMILES: COC(=O)C(c1ccc(cc1)Br)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TH287 (hydrochloride), CAS:1638211-05-8, Molecular Weight: 305.5909, C11H11Cl3N4, Purity:98, SMILES: NC1=NC(C2=CC=CC(Cl)=C2Cl)=CC(NC)=N1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-CHLORO-L-TRYPTOPHAN, CAS:73945-46-7, Molecular Weight: 238.67, C11H11ClN2O2, Purity:95, SMILES: N[C@@H](Cc1c[nH]c2c(Cl)cccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-CHLORO-TRYPTOPHAN, CAS:153-97-9, Molecular Weight: 238.67, C11H11ClN2O2, Purity:95, SMILES: N[C@@H](Cc1c[nH]c2c(Cl)cccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-TRYPTOPHAN, 7-CHLORO-, CAS:75102-74-8, Molecular Weight: 238.67, C11H11ClN2O2, Purity:95, SMILES: N[C@H](Cc1c[nH]c2c(Cl)cccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-Chloro-6-Methyl-1H-Pyrrolo[3,2-C]Pyridine-2-Carboxylate, CAS:1082847-63-9, Molecular Weight: 238.67, C11H11ClN2O2, Purity:95, SMILES: CCOC(=O)C1=CC2=C(N1)C=C(C)N=C2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-N,N-Dimethyl-6-Phenyl-1,3,5-Triazin-2-Amine, CAS:36323-70-3, Molecular Weight: 234.685, C11H11ClN4, Purity:95, SMILES: CN(C)C1=NC(=NC(Cl)=N1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-chlorophenyl-2-cyclopropylethanone, CAS:54839-12-2, Molecular Weight: 194.657, C11H11ClO, Purity:95, SMILES: ClC1=CC=C(C=C1)C(=O)CC1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Ethyl 3-(2-ChlorophenylAcrylate, CAS:24393-51-9, Molecular Weight: 210.657, C11H11ClO2, Purity:95, SMILES: CCOC(=O)\C=C\C1=CC=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 4-CHLOROCINNAMATE, CAS:1515181, Molecular Weight: 210.657, C11H11ClO2, Purity:95, SMILES: CCOC(=O)\C=C\C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-((2S)PYRROLIDIN-2-YL)-2,2-DIFLUOROBENZO[D]1,3-DIOXOLANE HYDROCHLORIDE (ee), CAS:1212918-18-7, Molecular Weight: 227.2073, C11H11F2NO2, Purity:95, SMILES: FC1(F)OC2=CC=CC([C@@H]3CCCN3)=C2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenylalanine, N-acetyl-3,4-difluoro-, CAS:266360-51-4, Molecular Weight: 243.2067, C11H11F2NO3, Purity:95, SMILES: CC(=O)NC(C(=O)O)Cc1ccc(c(c1)F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Flutamide, CAS:13311-84-7, Molecular Weight: 276.2119, C11H11F3N2O3, Purity:98, SMILES: CC(C)C(NC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4,4,4-TrifluorobutoxyBenzoic Acid, CAS:921623-31-6, Molecular Weight: 248.1984, C11H11F3O3, Purity:95, SMILES: OC(=O)C1=CC=C(OCCCC(F)(F)F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-ISOPROPOXY-3-(TRIFLUOROMETHYL)BENZOIC ACID, CAS:213598-16-4, Molecular Weight: 248.1984, C11H11F3O3, Purity:95, SMILES: CC(C)Oc1ccc(cc1C(F)(F)F)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2,2-difluoro-3-(4-fluorophenyl)-3-hydroxypropanoate, CAS:, Molecular Weight: 248.1984, C11H11F3O3, Purity:95, SMILES: CCOC(=O)C(C(c1ccc(cc1)F)O)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylsulfonyl-2-[((R)-2,2,2-trifluoro-1-methylethyl)oxy]benzoic acid, CAS:845616-83-3, Molecular Weight: 312.262, C11H11F3O5S, Purity:95, SMILES: C[C@H](C(F)(F)F)Oc1ccc(cc1C(=O)O)S(=O)(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3,5-Dimethyl-4-(((TrifluoromethylSulfonylOxyBenzoate, CAS:341006-48-2, Molecular Weight: 312.262, C11H11F3O5S, Purity:95, SMILES: COC(=O)C1=CC(C)=C(OS(=O)(=O)C(F)(F)F)C(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzo[b]thiophene-2-carboximidamide, 4-fluoro-N-hydroxy-5,6-dimethoxy-, CAS:142648-47-3, Molecular Weight: 270.2800432, C11H11FN2O3S, Purity:98, SMILES: FC1=C2C=C(SC2=CC(OC)=C1OC)C(NO)=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclopropyl 2-fluorobenzyl ketone, CAS:150322-73-9, Molecular Weight: 178.2028, C11H11FO, Purity:95, SMILES: FC1=CC=CC=C1CC(=O)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid, CAS:1188044-87-2, Molecular Weight: 194.2022, C11H11FO2, Purity:95, SMILES: OC(=O)CC1CCc2c1cc(F)cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-7-Methoxy-3,4-Dihydronaphthalen-1(2H-One, CAS:837373-16-7, Molecular Weight: 194.2022, C11H11FO2, Purity:95, SMILES: COC1=CC2=C(CCCC2=O)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(4'-Fluorophenyl)butyric acid, CAS:149437-76-3, Molecular Weight: 210.2016, C11H11FO3, Purity:95, SMILES: OC(=O)CCCC(=O)c1ccc(F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Cyclopropylmethoxy-2-Fluorobenzoic Acid, CAS:742086-08-4, Molecular Weight: 210.2016, C11H11FO3, Purity:95, SMILES: OC(=O)C1=CC=C(OCC2CC2)C=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Cyclopropylmethoxy-3-Fluorobenzoic Acid, CAS:1021144-38-6, Molecular Weight: 210.2016, C11H11FO3, Purity:95, SMILES: OC(=O)C1=CC=C(OCC2CC2)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl (4-fluorobenzoyl)acetate, CAS:1999-00-4, Molecular Weight: 210.2016, C11H11FO3, Purity:90, SMILES: CCOC(=O)CC(=O)c1ccc(cc1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-(4-fluorophenyl)-3-oxopropanoate", CAS:1999-00-4, Molecular Weight: 210.2016, C11H11FO3, Purity:95, SMILES: CCOC(=O)CC(=O)C1=CC=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-fluorobenzylsuccinic acid, CAS:1267298-84-9, Molecular Weight: 226.201, C11H11FO4, Purity:95, SMILES: OC(=O)CC(CC1=C(F)C=CC=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-fluorobenzylsuccinic acid, CAS:1368101-64-7, Molecular Weight: 226.201, C11H11FO4, Purity:95, SMILES: OC(=O)CC(CC1=CC=CC(F)=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-fluorobenzylsuccinic acid, CAS:1268121-69-2, Molecular Weight: 226.201, C11H11FO4, Purity:95, SMILES: OC(=O)CC(CC1=CC=C(F)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-(5-fluoro-2-methoxyphenyl-3-oxopropanoate, CAS:0, Molecular Weight: 226.201, C11H11FO4, Purity:95, SMILES: COC(=O)CC(=O)C1=C(OC)C=CC(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-naphthyl)methanamine, CAS:2018-90-8, Molecular Weight: 157.2117, C11H11N, Purity:97, SMILES: NCc1ccc2c(c1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Phenylcyclobutanecarbonitrile, CAS:14377-68-5, Molecular Weight: 157.2117, C11H11N, Purity:96, SMILES: N#CC1(CCC1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline, CAS:1439063, Molecular Weight: 157.2117, C11H11N, Purity:95, SMILES: N12CCCC3=C1C(C=C2)=CC=C3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methylnaphthalen-1-amine, CAS:2216-68-4, Molecular Weight: 157.2117, C11H11N, Purity:95, SMILES: CNc1cccc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Zileuton (sodium), CAS:118569-21-4, Molecular Weight: 258.272, C11H11N2NaO2S, Purity:98, SMILES: CC(N([O-])C(N)=O)C1=CC2=CC=CC=C2S1.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(6-Methyl-Pyridin-2-Yl-6-Methyl-Pyrimidin-4-Ol, CAS:112451-28-2, Molecular Weight: 201.2245, C11H11N3O, Purity:95, SMILES: CC1=CC(O)=NC(=N1)C1=CC=CC(C)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxy-6-Phenylpyrimidin-4-Amine, CAS:1555988-00-5, Molecular Weight: 201.2245, C11H11N3O, Purity:95, SMILES: COC1=NC(=CC(=N)N1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Pyridinamine, 6-[(2-methyl-3-pyridinyl)oxy]-, CAS:181633-42-1, Molecular Weight: 201.2245, C11H11N3O, Purity:98, SMILES: Cc1ncccc1Oc1ccc(N)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfapyridine, CAS:144-83-2, Molecular Weight: 249.2889, C11H11N3O2S, Purity:98, SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NC=CC=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-methoxy-4-nitrophenyl)-4-methyl-1H-imidazole, CAS:958245-17-5, Molecular Weight: 233.2233, C11H11N3O3, Purity:98, SMILES: COc1cc(ccc1-n1cnc(C)c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfamerazine (sodium salt), CAS:127-58-2, Molecular Weight: 286.2854, C11H11N4NaO2S, Purity:98, SMILES: O=S([N-]C1=NC=CC(C)=N1)(C2=CC=C(N)C=C2)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Methoxyphenyl)-1H-pyrrole, CAS:5145-71-1, Molecular Weight: 173.2111, C11H11NO, Purity:95, SMILES: COc1ccc(cc1)n1cccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-HYDROXYETHYL)QUINOLINE, CAS:1011-50-3, Molecular Weight: 173.2111, C11H11NO, Purity:95, SMILES: OCCc1ccc2ccccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-METHOXY-2-METHYLQUINOLINE, CAS:79205-04-2, Molecular Weight: 173.2111, C11H11NO, Purity:95, SMILES: COC1=CC=CC2=C1C=CC(C)=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Hydroxymethyl-2-methylquinoline, CAS:108166-02-5, Molecular Weight: 173.2111, C11H11NO, Purity:97, SMILES: OCc1ccc2c(c1)ccc(n2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-Methyl-1H-Indol-2-YlAcetic Acid, CAS:127019-98-1, Molecular Weight: 189.2105, C11H11NO2, Purity:95, SMILES: CN1C(CC(O)=O)=CC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-3-methoxycarbonylindole, CAS:65417-22-3, Molecular Weight: 189.2105, C11H11NO2, Purity:95, SMILES: COC(=O)c1c(C)[nH]c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1H-indol-3-yl)propanoic acid, CAS:830-96-6, Molecular Weight: 189.2105, C11H11NO2, Purity:95, SMILES: OC(=O)CCc1c[nH]c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-Cyanopropan-2-yl)benzoic acid, CAS:872091-00-4, Molecular Weight: 189.2105, C11H11NO2, Purity:95, SMILES: CC(C)(C#N)c1cccc(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-Methoxyphenyl-4-Oxobutyronitrile, CAS:113522-19-3, Molecular Weight: 189.2105, C11H11NO2, Purity:95, SMILES: COC1=CC=CC=C1C(=O)CCC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(2-Hydroxyethyl-3-Phenyl Isoxazole, CAS:14776-02-4, Molecular Weight: 189.2105, C11H11NO2, Purity:95, SMILES: CC(O)C1=CC(=NO1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 1H-indole-2-carboxylate, CAS:3770-50-1, Molecular Weight: 189.2105, C11H11NO2, Purity:97, SMILES: CCOC(=O)c1cc2c([nH]1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-cyanophenylacetate, CAS:1528-41-2, Molecular Weight: 189.2105, C11H11NO2, Purity:95, SMILES: CCOC(=O)Cc1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl Indole-5-Carboxylate, CAS:32996-16-0, Molecular Weight: 189.2105, C11H11NO2, Purity:95, SMILES: CCOC(=O)C1=CC=C2NC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl Phenylcyanoacetate, CAS:969176, Molecular Weight: 189.2105, C11H11NO2, Purity:95, SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methylindole-6-carboxylic acid methyl ester, CAS:1204-32-6, Molecular Weight: 189.2105, C11H11NO2, Purity:97, SMILES: COC(=O)c1ccc2c(c1)n(C)cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Tosyl-1H-Pyrrole, CAS:17639-64-4, Molecular Weight: 221.276, C11H11NO2S, Purity:95, SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(benzo[d]thiazol-2-yl)acetate, CAS:29182-42-1, Molecular Weight: 221.276, C11H11NO2S, Purity:97, SMILES: CCOC(=O)Cc1nc2c(s1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2E-4-(Benzylamino-4-Oxobut-2-Enoic Acid, CAS:15329-69-8, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: OC(=O)\C=C/C(=O)NCC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| {[(2E)-3-phenylprop-2-enoyl]amino}acetic acid, CAS:16534-24-0, Molecular Weight: 205.2099, C11H11NO3, Purity:90, SMILES: O=C(C=Cc1ccccc1)NCC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(phenylcarbamoyl)cyclopropane-1-carboxylic acid, CAS:145591-80-6, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: O=C(C1(CC1)C(=O)O)Nc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cbz-3-azetidinone, CAS:105258-93-3, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: O=C(N1CC(=O)C1)OCc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2(1H)-Quinolinone, 4-hydroxy-5-methoxy-1-methyl-, CAS:137441-18-0, Molecular Weight: 205.2099, C11H11NO3, Purity:98, SMILES: COc1cccc2c1c(O)cc(=O)n2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(5-methoxy-1H-indol-3-yl)acetic acid, CAS:3471-31-6, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: COc1ccc2[nH]cc(CC(O)=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-Oxopyrrolidin-1-YlBenzoic Acid, CAS:515813-05-5, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: OC(=O)C1=CC=CC(=C1)N1CCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid, CAS:127267-57-6, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: O=C1Nc2c(C1(C)C)ccc(c2)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyclopropaneamidobenzoic Acid, CAS:54057-68-0, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: OC(=O)C1=CC=CC(NC(=O)C2CC2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-[(CyclopropylcarbonylAmino]Benzoic Acid, CAS:23745-26-8, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: OC(=O)C1=CC=C(NC(=O)C2CC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Oxo-Azetidine-2-Carboxylic Acid Benzyl Ester, CAS:72776-05-7, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: O=C(OCC1=CC=CC=C1)[C@@H]1CC(=O)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-Dimethoxy-1H-Quinolin-4-One, CAS:127285-54-5, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: COC1=CC2=C(C=C1OC)C(=O)C=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-METHOXYINDOLE-3-ACETIC ACID, CAS:103986-22-7, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: COC1=CC2=C(C=C1)C(CC(O)=O)=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 3-HYDROXY-1H-INDOLE-2-CARBOXYLATE, CAS:14370-74-2, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: CCOC(=O)c1[nH]c2ccccc2c1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 5-aminobenzofuran-2-carboxylate, CAS:174775-48-5, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: CCOC(=O)c1cc2cc(N)ccc2o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Oxo-1,2,3,4-Tetrahydroquinoline-7-Carboxylate, CAS:1000045-93-1, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: COC(=O)C1=CC2=C(CCC(=O)N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-methoxy-1H-indole-2-carboxylate, CAS:111258-23-2, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: COC(=O)c1cc2c(OC)cccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-methoxy-1H-indole-2-carboxylate, CAS:98081-83-5, Molecular Weight: 205.2099, C11H11NO3, Purity:95, SMILES: COC(=O)c1cc2ccc(OC)cc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VGX-1027, CAS:6501-72-0, Molecular Weight: 205.2099, C11H11NO3, Purity:98, SMILES: O=C(O)CC1CC(C2=CC=CC=C2)=NO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-ethyl 3-(3-nitrophenylacrylate, CAS:5396-71-4, Molecular Weight: 221.2093, C11H11NO4, Purity:95, SMILES: CCOC(=O)C=CC1=CC(=CC=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-NITROPHENYL)CYCLOBUTANECARBOXYLIC ACID, CAS:180080-87-9, Molecular Weight: 221.2093, C11H11NO4, Purity:95, SMILES: OC(=O)C1(CCC1)c1cccc(c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1,3-dihydroxypropan-2-yl)isoindoline -1,3-dione, CAS:832730-58-2, Molecular Weight: 221.2093, C11H11NO4, Purity:96, SMILES: OCC(CO)N1C(=O)c2ccccc2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-nitrocinnamate, CAS:953-26-4, Molecular Weight: 221.2093, C11H11NO4, Purity:95, SMILES: O=C(OCC)/C=C/C1=CC=C([N+]([O-])=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-(3-oxo-3,4-dihydro-2H-1,4- benzoxazin-6-yl)acetate, CAS:866038-49-5, Molecular Weight: 221.2093, C11H11NO4, Purity:95, SMILES: COC(=O)Cc1ccc2c(c1)NC(=O)CO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-(5-methoxy-2-nitrophenylacrylate, CAS:391277-53-5, Molecular Weight: 237.2087, C11H11NO5, Purity:95, SMILES: COC(=O)C(=C)C1=C(C=CC(OC)=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Ethynyl-4-propylbenzene, CAS:62452-73-7, Molecular Weight: 144.213, C11H12, Purity:95, SMILES: CCCc1ccc(cc1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzene, (1,1-dimethyl-2-propyn-1-yl)-, CAS:28129-05-7, Molecular Weight: 144.213, C11H12, Purity:97, SMILES: C#CC(c1ccccc1)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole, CAS:1231930-33-8, Molecular Weight: 271.129, C11H12BrFN2, Purity:97, SMILES: Brc1cc(F)c2c(c1)n(C(C)C)c(n2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IDO-IN-3, CAS:, Molecular Weight: 359.1544, C11H12BrFN6O2, Purity:98, SMILES: O/N=C(NC1=CC(Br)=C(F)C=C1)\C2=NON=C2NCCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl 4-bromo-2-fluorobenzoate, CAS:889858-12-2, Molecular Weight: 275.114, C11H12BrFO2, Purity:98, SMILES: CC(C)(C)OC(=O)c1ccc(Br)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-(Bromomethyl)phenyl)-2-methylpropanenitrile, CAS:1201643-73-3, Molecular Weight: 238.124, C11H12BrN, Purity:95, SMILES: BrCc1ccc(cc1)C(C#N)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1-(Tetrahydro-2H-Pyran-2-Yl-1H-Pyrazolo[4,3-B]Pyridine, CAS:1416712-80-5, Molecular Weight: 282.136, C11H12BrN3O, Purity:95, SMILES: BrC1=CC=C2N(N=CC2=N1)C1CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 5-bromo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate, CAS:1299607-55-8, Molecular Weight: 298.136, C11H12BrN3O2, Purity:98, SMILES: CC(C)(C)OC(=O)n1ncc2cc(Br)cnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-4,4-dimethyl-1,3-dihydroquinolin-2-one, CAS:185316-44-3, Molecular Weight: 254.123, C11H12BrNO, Purity:95, SMILES: O=C1CC(C)(C)c2c(N1)cc(cc2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3-BromobenzoylMorpholine, CAS:153435-81-5, Molecular Weight: 270.122, C11H12BrNO2, Purity:95, SMILES: BrC1=CC(=CC=C1)C(=O)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-INDOLE-2-CARBOXYLIC ACID, 3-BROMO-4,5,6,7-TETRAHYDRO-7-OXO-, ETHYL ESTER, CAS:174504-72-4, Molecular Weight: 286.122, C11H12BrNO3, Purity:95, SMILES: CCOC(=O)c1[nH]c2c(CCCC2=O)c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-amino-3-(7-chloro-1H-indol-3-yl)propanoic acid (hydrochloride), CAS:, Molecular Weight: 275.131, C11H12Cl2N2O2, Purity:95, SMILES: O=C(O)C(N)CC1=CNC2=C1C=CC=C2Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chloramphenicol, CAS:56-75-7, Molecular Weight: 323.1294, C11H12Cl2N2O5, Purity:98, SMILES: O=C(N[C@H](CO)[C@H](O)C1=CC=C([N+]([O-])=O)C=C1)C(Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amitifadine (hydrochloride), CAS:410074-74-7, Molecular Weight: 264.5787, C11H12Cl3N, Purity:98, SMILES: ClC(C=C1[C@]2(CNC3)[C@@H]3C2)=C(C=C1)Cl.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(6-(trifluoromethoxy)-1H-indol-3-yl)ethanaminehydrochloride, CAS:467451-81-6, Molecular Weight: 280.674, C11H12ClF3N2O, Purity:95, SMILES: Cl.NCCC1=CNC2=C1C=CC(OC(F)(F)F)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Naphthalen-2-ylmethanamine hydrochloride, CAS:2241-98-7, Molecular Weight: 193.673, C11H12ClN, Purity:95, SMILES: Cl.NCc1ccc2ccccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-chloro-6-methylthieno[3,2-d]pyrimidin-4-ylmorpholine, CAS:31895-68-8, Molecular Weight: 269.75, C11H12ClN3OS, Purity:95, SMILES: CC1=CC2=NC(Cl)=NC(N3CCOCC3)=C2S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-Chloro-7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine, CAS:35265-88-4, Molecular Weight: 269.75, C11H12ClN3OS, Purity:90, SMILES: Clc1nc(N2CCOCC2)c2c(n1)c(C)cs2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phenazopyridine (hydrochloride), CAS:136-40-3, Molecular Weight: 249.6995, C11H12ClN5, Purity:98, SMILES: NC1=NC(N)=CC=C1/N=N/C2=CC=CC=C2.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 5-AMINOBENZOFURAN-2-CARBOXYLATE HCL, CAS:183288-42-8, Molecular Weight: 241.671, C11H12ClNO3, Purity:95, SMILES: CCOC(=O)c1cc2c(o1)ccc(c2)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chlormezanone, CAS:80-77-3, Molecular Weight: 273.7359, C11H12ClNO3S, Purity:98, SMILES: O=C(CC1)N(C)C(C2=CC=C(Cl)C=C2)S1(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3,5-Difluorophenyl)tetrahydro-2H-pyran-4-ol, CAS:139503-12-1, Molecular Weight: 214.2086, C11H12F2O2, Purity:95, SMILES: OC1(CCOCC1)c1cc(F)cc(c1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| THS-044, CAS:62054-67-5, Molecular Weight: 291.2265, C11H12F3N3O3, Purity:98, SMILES: FC(C1=CC=C(NN2CCOCC2)C([N+]([O-])=O)=C1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-amino-2-methyl-3-(4-(trifluoromethoxy)phenyl)propanoic acid, CAS:1269926-90-0, Molecular Weight: 263.2131, C11H12F3NO3, Purity:95, SMILES: C[C@](N)(Cc1ccc(OC(F)(F)F)cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Cyano-5-Fluoro-Nicotinic Acid Tert-Butyl Ester, CAS:1341034-65-8, Molecular Weight: 237.2303, C11H12FN3O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1=C(N=CC(F)=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Cyano-5-Fluoro-Nicotinic Acid Tert-Butyl Ester, CAS:1341034-64-7, Molecular Weight: 237.2303, C11H12FN3O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC1=CC(F)=C(N=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethyl-2,3-Dihydroquinolin-4(1H-One, CAS:132588-91-1, Molecular Weight: 193.2175, C11H12FNO, Purity:95, SMILES: CC1(C)CC(=O)C2=C(N1)C(F)=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-2-Nitro-Benzoic Acid Tert-Butyl Ester, CAS:942271-60-5, Molecular Weight: 241.2157, C11H12FNO4, Purity:95, SMILES: CC(C)(C)OC(=O)C1=C(C=C(F)C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-fluoro-3-nitrophenyl pivalate, CAS:, Molecular Weight: 241.2157, C11H12FNO4, Purity:95, SMILES: CC(C)(C)C(OC1=CC=C(F)C([N+]([O-])=O)=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-TETRAHYDRO-9H-PYRIDO[3,4-B]INDOLE, CAS:16502-01-5, Molecular Weight: 172.2264, C11H12N2, Purity:98, SMILES: C1Cc2c(CN1)[nH]c1ccccc21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole, CAS:6208-60-2, Molecular Weight: 172.2264, C11H12N2, Purity:95, SMILES: C1NCc2c(C1)[nH]c1c2cccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-QUINOLINEETHANAMINE, CAS:104037-38-9, Molecular Weight: 172.2264, C11H12N2, Purity:95, SMILES: NCCc1ccc2ccccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3,4-Tetrahydropyrazino[2,1-A]Isoindol-6(10Bh-One, CAS:79016-59-4, Molecular Weight: 188.2258, C11H12N2O, Purity:95, SMILES: O=C1N2CCNCC2C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2,4-Dimethylphenyl)-1H-pyrazol-3(2H)-one, CAS:1245204-72-1, Molecular Weight: 188.2258, C11H12N2O, Purity:95, SMILES: Cc1ccc(c(c1)C)n1[nH]ccc1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyclopropyl-3,4-Dihydroquinazolin-2(1H-One, CAS:1243325-01-0, Molecular Weight: 188.2258, C11H12N2O, Purity:95, SMILES: O=C1NC2=CC=CC=C2CN1C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Isopropylquinazolin-2(1H-One, CAS:107289-03-2, Molecular Weight: 188.2258, C11H12N2O, Purity:95, SMILES: CC(C)C1=NC(O)=NC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Antipyrine, CAS:60-80-0, Molecular Weight: 188.2258, C11H12N2O, Purity:98, SMILES: O=C1N(C2=CC=CC=C2)N(C)C(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1H-Benzoimidazol-2-yl)-acetic acid ethyl ester, CAS:14741-71-0, Molecular Weight: 204.2252, C11H12N2O2, Purity:95, SMILES: CCOC(=O)Cc1nc2c([nH]1)cccc, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-methyl-, ethyl ester, CAS:823217-70-5, Molecular Weight: 204.2252, C11H12N2O2, Purity:99, SMILES: CCOC(=O)c1cc2cc(C)cnc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3,3-Trimethyl-5-nitro-3H-indole, CAS:3484-22-8, Molecular Weight: 204.2252, C11H12N2O2, Purity:95, SMILES: CC1=Nc2ccc(cc2C1(C)C)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-1H-pyrrolo[2,3-b]pyridine-3-propionic acid, CAS:18502-18-6, Molecular Weight: 204.2252, C11H12N2O2, Purity:95, SMILES: Cc1c(CCC(=O)O)c2c([nH]1)nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-METHYL-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER, CAS:51135-70-7, Molecular Weight: 204.2252, C11H12N2O2, Purity:95, SMILES: CCOC(=O)C1=C2C=C(C)C=CN2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(imidazo[1,2-a]pyridin-3-yl)acetate, CAS:101820-69-3, Molecular Weight: 204.2252, C11H12N2O2, Purity:95, SMILES: CCOC(=O)CC1=CN=C2C=CC=CN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-Aminoindole-3-Carboxylate, CAS:6433-72-3, Molecular Weight: 204.2252, C11H12N2O2, Purity:95, SMILES: CCOC(=O)C1=C(N)NC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate, CAS:70705-33-8, Molecular Weight: 204.2252, C11H12N2O2, Purity:95, SMILES: CCOC(=O)c1cn2c(n1)cc(cc2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-D-Trp-OH, CAS:153-94-6, Molecular Weight: 204.2252, C11H12N2O2, Purity:98, SMILES: N[C@H](Cc1c[nH]c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Trp-OH, CAS:73-22-3, Molecular Weight: 204.2252, C11H12N2O2, Purity:98, SMILES: N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Org-26576, CAS:1026791-61-6, Molecular Weight: 204.22518, C11H12N2O2, Purity:98, SMILES: O=C1N2[C@](CCC2)([H])COC3=NC=CC=C13, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Zileuton, CAS:111406-87-2, Molecular Weight: 236.2902, C11H12N2O2S, Purity:98, SMILES: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Nitrophenyl)piperidin-2-one, CAS:38560-30-4, Molecular Weight: 220.2246, C11H12N2O3, Purity:95, SMILES: O=C1CCCCN1c1ccc(cc1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-methoxy-, ethyl ester, CAS:1045856-81-2, Molecular Weight: 220.2246, C11H12N2O3, Purity:99, SMILES: CCOC(=O)c1cc2cc(OC)cnc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)butanoic acid, CAS:3273-68-5, Molecular Weight: 220.2246, C11H12N2O3, Purity:99, SMILES: OC(=O)CCCn1c(=O)[nH]c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-HYDROXY-L-TRYPTOPHAN, CAS:13567-14-1, Molecular Weight: 220.2246, C11H12N2O3, Purity:95, SMILES: N[C@@H](Cc1c[nH]c2cc(O)ccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-METHOXY-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER, CAS:885276-41-5, Molecular Weight: 220.2246, C11H12N2O3, Purity:95, SMILES: CCOC(=O)C1=C2C=CC(OC)=CN2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-amino-5-cyano-2-hydroxy-3-methylbenzoate, CAS:72817-85-7, Molecular Weight: 220.2246, C11H12N2O3, Purity:95, SMILES: CCOC(=O)c1cc(C#N)c(c(c1O)C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 4-METHOXYPYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLATE, CAS:909717-95-9, Molecular Weight: 220.2246, C11H12N2O3, Purity:95, SMILES: CCOC(=O)C1=C2N(C=CC=C2OC)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LAS-31180, CAS:137338-43-3, Molecular Weight: 252.28958, C11H12N2O3S, Purity:98, SMILES: CS(=O)(NC1=CN(C)C2=C(C=CC=C2)C1=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 3,4,6-TRIMETHYL-7-OXO-6,7-DIHYDROTHIENO[2,3-D]PYRIDAZINE-2-CARBOXYLATE, CAS:1799420-84-0, Molecular Weight: 252.29, C11H12N2O3S, Purity:95, SMILES: COC(=O)c1sc2c(c1C)c(C)nn(C)c2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-((2R,3R,4R,5R-3-ethynyl-3,4-dihydroxy-5-(hydroxymethyltetrahydrofuran-2-ylpyrimidine-2,4(1H,3H-dione, CAS:0, Molecular Weight: 268.2228, C11H12N2O6, Purity:95, SMILES: OC[C@H]1O[C@@H](N2C=CC(=O)NC2=O)[C@@](O)(C#C)[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Panidazole, CAS:13752-33-5, Molecular Weight: 232.23858, C11H12N4O2, Purity:98, SMILES: O=[N+](C1=CN=C(C)N1CCC2=CC=NC=C2)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Todralazine, CAS:14679-73-3, Molecular Weight: 232.2386, C11H12N4O2, Purity:98, SMILES: O=C(NNC1=NN=CC2=C1C=CC=C2)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfamerazine, CAS:127-79-7, Molecular Weight: 264.3036, C11H12N4O2S, Purity:98, SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NC=CC(C)=N2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfameter, CAS:651-06-9, Molecular Weight: 280.303, C11H12N4O3S, Purity:98, SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NC=C(OC)C=N2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfamethoxypyridazine, CAS:80-35-3, Molecular Weight: 280.303, C11H12N4O3S, Purity:98, SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NN=C(OC)C=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
Sulfamonomethoxine, CAS:1220-83-3, Molecular Weight: 280.303, C11H12N4O3S, Purity:98, SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NC=NC(OC)=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g.
EOS Med Chem, Medchem is Big
執大象，天下往，往而無害，安平泰
2018. 4.18 Janpan CPHI, Attend
2018. 5.15 Israel Biomed, Attend
2018. 6. 20 China CPHI, W4E82
2018. 8. 28 Korea CPHI, Attend
2018. 10. 9 Spain World CPHI, Attend
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