| 4-CHLORO-ALPHA-OXO-BENZENEPROPANENITRILE, CAS:924633-52-3, Molecular Weight: 179.603, C9H6ClNO, Purity:95, SMILES: Clc1ccc(CC(=O)C#N)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloroindole-3-carboxaldehyde, CAS:827-01-0, Molecular Weight: 179.603, C9H6ClNO, Purity:98, SMILES: O=Cc1c[nH]c2c1cc(Cl)cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-1H-indole-3-carbaldehyde, CAS:703-82-2, Molecular Weight: 179.603, C9H6ClNO, Purity:95, SMILES: ClC1=CC2=C(C=C1)C(C=O)=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-8-Hydroxyquinoline, CAS:5622-06-0, Molecular Weight: 179.603, C9H6ClNO, Purity:95, SMILES: OC1=CC(Cl)=CC2=CC=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Chloroisoquinolin-1(2H)-one, CAS:24188-74-7, Molecular Weight: 179.603, C9H6ClNO, Purity:97, SMILES: Clc1ccc2c(c1)c(=O)[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-CHLOROQUINOLIN-6-OL, CAS:18119-24-9, Molecular Weight: 179.603, C9H6ClNO, Purity:95, SMILES: OC1=CC(Cl)=C2N=CC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Chloroquinolin-6-ol, CAS:18119-24-9, Molecular Weight: 179.603, C9H6ClNO, Purity:97, SMILES: Oc1cc(Cl)c2ncccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cloxiquine, CAS:130-16-5, Molecular Weight: 179.603, C9H6ClNO, Purity:98, SMILES: OC1=C2N=CC=CC2=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-1H-indole-3-carboxylic acid, CAS:23872-36-8, Molecular Weight: 195.602, C9H6ClNO2, Purity:95, SMILES: OC(=O)c1c[nH]c2c1c(Cl)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-chloro-1H-indole-2-carboxyli, CAS:10517-21-2, Molecular Weight: 195.602, C9H6ClNO2, Purity:95, SMILES: OC(=O)c1cc2cc(Cl)ccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Chloro-indole-4-carboxylic acid, CAS:588688-45-3, Molecular Weight: 195.602, C9H6ClNO2, Purity:95, SMILES: OC(=O)C1=CC=C(Cl)C2=C1C=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-chloro-6-methoxycarbonyl-1,2-benzisothiazole, CAS:1823933-64-7, Molecular Weight: 227.667, C9H6ClNO2S, Purity:95, SMILES: COC(=O)c1ccc2c(Cl)nsc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-chlorobenzo[d]thiazole-6-carboxylate, CAS:90792-69-1, Molecular Weight: 227.667, C9H6ClNO2S, Purity:95, SMILES: O=C(C1=CC=C2N=C(Cl)SC2=C1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2H-3,1-Benzoxazine-2,4(1H)-dione, 5-chloro-1-methyl-, CAS:40707-01-5, Molecular Weight: 211.602, C9H6ClNO3, Purity:95, SMILES: Clc1cccc2c1c(=O)oc(=O)n2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloro-4-(thiazol-5-yl)phenol, CAS:, Molecular Weight: 211.668, C9H6ClNOS, Purity:95, SMILES: OC1=CC=C(C2=CN=CS2)C=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3,4-Difluorophenyl-1,2-Oxazol-5-Amine, CAS:874376-50-8, Molecular Weight: 196.1535, C9H6F2N2O, Purity:95, SMILES: NC1=CC(=NO1)C1=CC=C(F)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-DIFLUOROINDAN-1-ONE, CAS:161712-77-2, Molecular Weight: 168.1401, C9H6F2O, Purity:99, SMILES: Fc1cc2CCC(=O)c2cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,8-difluoro-2H-chromene, CAS:457628-37-4, Molecular Weight: 168.1401, C9H6F2O, Purity:90, SMILES: Fc1ccc(c2c1C=CCO2)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-3-(2,4-DifluorophenylAcrylic Acid, CAS:774-73-2, Molecular Weight: 184.1395, C9H6F2O2, Purity:95, SMILES: OC(=O)C=CC1=C(F)C=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-(trifluoromethyl)phenyl)acetonitrile, CAS:2338-76-3, Molecular Weight: 185.1458, C9H6F3N, Purity:95, SMILES: FC(F)(F)c1cccc(CC#N)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Trifluoromethyl)indole, CAS:100846-24-0, Molecular Weight: 185.1458, C9H6F3N, Purity:97, SMILES: FC(F)(F)c1ccc2[nH]ccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(Trifluoromethoxy)-1H-indole, CAS:467451-91-8, Molecular Weight: 201.1452, C9H6F3NO, Purity:95, SMILES: FC(Oc1ccc2c(c1)[nH]cc2)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Nitroethenyl-4-(TrifluoromethylBenzene, CAS:93628-97-8, Molecular Weight: 217.1446, C9H6F3NO2, Purity:95, SMILES: [O-][N+](=O)\C=C\C1=CC=C(C=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2'-Fluoro-5'-(trifluoromethyl)acetophenone, CAS:202664-53-7, Molecular Weight: 206.137, C9H6F4O, Purity:97, SMILES: CC(=O)c1cc(ccc1F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Bis(difluoromethoxy)benzaldehyde, CAS:127842-54-0, Molecular Weight: 238.1358, C9H6F4O3, Purity:98, SMILES: FC(F)Oc1ccc(C=O)cc1OC(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Bis(trifluoromethyl)benzyl alcohol, CAS:32707-89-4, Molecular Weight: 244.1338, C9H6F6O, Purity:95, SMILES: OCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-fluoroquinoline, CAS:580-21-2, Molecular Weight: 147.149, C9H6FN, Purity:99, SMILES: Fc1ccc2ccccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoroisoquinoline, CAS:1075-11-2, Molecular Weight: 147.149, C9H6FN, Purity:95, SMILES: Fc1ccc2cnccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoroquinoline, CAS:396-30-5, Molecular Weight: 147.149, C9H6FN, Purity:95, SMILES: FC1=CC=C2N=CC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoroquinoline, CAS:396-30-5, Molecular Weight: 147.149, C9H6FN, Purity:95, SMILES: Fc1ccc2c(c1)cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Fluoroquinoline, CAS:394-68-3, Molecular Weight: 147.149, C9H6FN, Purity:95, SMILES: Fc1cccc2c1nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-Fluorophenyl-1H-1,2,4-Triazole-3-Carboxylic Acid, CAS:1292369-51-7, Molecular Weight: 207.1612, C9H6FN3O2, Purity:95, SMILES: OC(=O)C1=NN(C=N1)C1=CC=CC(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-fluorophenyl)-3-oxopropanenitrile, CAS:4640-67-9, Molecular Weight: 163.1484, C9H6FNO, Purity:98, SMILES: Fc1ccc(cc1)C(=O)CC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-1H-Indole-3-Carbaldehyde, CAS:23073-31-6, Molecular Weight: 163.1484, C9H6FNO, Purity:95, SMILES: FC1=CC=CC2=C1C(C=O)=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoroindole-3-Carboxaldehyde, CAS:2338-71-8, Molecular Weight: 163.1484, C9H6FNO, Purity:95, SMILES: FC1=CC2=C(NC=C2C=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoroindole-3-Carboxaldehyde, CAS:2795-41-7, Molecular Weight: 163.1484, C9H6FNO, Purity:95, SMILES: FC1=CC2=C(C=C1)C(C=O)=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoroindole-3-carboxaldehyde, CAS:2795-41-7, Molecular Weight: 163.1484, C9H6FNO, Purity:97, SMILES: O=Cc1c[nH]c2c1ccc(c2)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Fluoro-1H-Indole-3-Carbaldehyde, CAS:126921-16-2, Molecular Weight: 163.1484, C9H6FNO, Purity:95, SMILES: FC1=CC=CC2=C1NC=C2C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Fluoro-4-hydroxyquinoline, CAS:63010-71-9, Molecular Weight: 163.1484, C9H6FNO, Purity:97, SMILES: Oc1ccnc2c1cccc2F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-CYANO-4-FLUOROPHENYLACETIC ACID, CAS:519059-11-1, Molecular Weight: 179.1478, C9H6FNO2, Purity:95, SMILES: OC(=O)CC1=CC(C#N)=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoroindole-2-carboxylic acid, CAS:3093-97-8, Molecular Weight: 179.1478, C9H6FNO2, Purity:95, SMILES: Fc1ccc2c(c1)[nH]c(c2)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-cyano-3-fluorobenzoate, CAS:268734-34-5, Molecular Weight: 179.1478, C9H6FNO2, Purity:95, SMILES: COC(=O)c1ccc(C#N)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acetrizoic acid, CAS:85-36-9, Molecular Weight: 556.8622, C9H6I3NO3, Purity:98, SMILES: O=C(O)C1=C(I)C=C(I)C(NC(C)=O)=C1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Iodoquinoline, CAS:6560-83-4, Molecular Weight: 255.0551, C9H6IN, Purity:95, SMILES: IC1=NC2=C(C=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Iodoquinoline, CAS:13327-31-6, Molecular Weight: 255.0551, C9H6IN, Purity:95, SMILES: Ic1ccc2c(c1)cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Iodoquinoline , CAS:13327-31-6, Molecular Weight: 255.0551, C9H6IN, Purity:95, SMILES: IC1=CC=C2N=CC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Iodoquinolin-4-ol, CAS:64965-48-6, Molecular Weight: 271.0545, C9H6INO, Purity:95, SMILES: Ic1cnc2c(c1O)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Iodoquinolin-4-ol, CAS:342617-07-6, Molecular Weight: 271.0545, C9H6INO, Purity:95, SMILES: Ic1ccc2c(c1)c(O)ccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-Cyano-2-Iodobenzoate, CAS:219841-91-5, Molecular Weight: 287.0539, C9H6INO2, Purity:95, SMILES: COC(=O)C1=C(I)C=CC(=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-indole-3-carbonitrile, CAS:5457-28-3, Molecular Weight: 142.1573, C9H6N2, Purity:95, SMILES: N#Cc1c[nH]c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-indole-4-carbonitrile, CAS:16136-52-0, Molecular Weight: 142.1573, C9H6N2, Purity:95, SMILES: N#Cc1cccc2[nH]ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-indole-5-carbonitrile, CAS:15861-24-2, Molecular Weight: 142.1573, C9H6N2, Purity:99, SMILES: N#Cc1ccc2[nH]ccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indole-7-carbonitrile, CAS:96631-87-7, Molecular Weight: 142.1573, C9H6N2, Purity:95, SMILES: N#Cc1cccc2c1[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylterephthalonitrile, CAS:55984-93-5, Molecular Weight: 142.1573, C9H6N2, Purity:95, SMILES: CC1=CC(=CC=C1C#N)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylterephthalonitrile, CAS:55984-93-5, Molecular Weight: 142.1573, C9H6N2, Purity:98, SMILES: Cc1cc(ccc1C#N)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyanoindole, CAS:5457-28-3, Molecular Weight: 142.1573, C9H6N2, Purity:95, SMILES: N#CC1=CNC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Cyanoindole, CAS:15861-24-2, Molecular Weight: 142.1573, C9H6N2, Purity:95, SMILES: N#CC1=CC2=C(NC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Cyanoindole, CAS:15861-36-6, Molecular Weight: 142.1573, C9H6N2, Purity:95, SMILES: N#CC1=CC2=C(C=CN2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Cyanoindole, CAS:15861-36-6, Molecular Weight: 142.1573, C9H6N2, Purity:97, SMILES: N#Cc1ccc2c(c1)[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Quinoxalinecarboxylic acid, CAS:879-65-2, Molecular Weight: 174.1561, C9H6N2O2, Purity:97, SMILES: OC(=O)c1cnc2c(n1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-nitroquinoline, CAS:613-50-3, Molecular Weight: 174.1561, C9H6N2O2, Purity:95, SMILES: [O-][N+](=O)c1ccc2ncccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Nitroquinoline, CAS:613-51-4, Molecular Weight: 174.1561, C9H6N2O2, Purity:95, SMILES: [O-][N+](=O)c1ccc2c(c1)nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Nitroquinoline, CAS:607-35-2, Molecular Weight: 174.1561, C9H6N2O2, Purity:95, SMILES: [O-][N+](=O)c1cccc2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinoxaline-6-carboxylic acid, CAS:6925-00-4, Molecular Weight: 174.1561, C9H6N2O2, Purity:97, SMILES: OC(=O)c1ccc2c(c1)nccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-nitro-1,4-dihydroquinolin-4-one, CAS:50332-66-6, Molecular Weight: 190.1555, C9H6N2O3, Purity:97, SMILES: [O-][N+](=O)c1c[nH]c2c(c1=O)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(3-NitrophenylOxazole, CAS:89808-77-5, Molecular Weight: 190.1555, C9H6N2O3, Purity:95, SMILES: [O-][N+](=O)C1=CC=CC(=C1)C1=CN=CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Nitroindole-3-Carboxaldehyde, CAS:10553-14-7, Molecular Weight: 190.1555, C9H6N2O3, Purity:95, SMILES: [O-][N+](=O)C1=CC=CC2=C1NC=C2C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nitroxoline, CAS:4008-48-4, Molecular Weight: 190.1555, C9H6N2O3, Purity:98, SMILES: OC1=C2N=CC=CC2=C([N+]([O-])=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-benzo[d]imidazole-5,6-dicarboxylic acid, CAS:10351-75-4, Molecular Weight: 206.1549, C9H6N2O4, Purity:95, SMILES: OC(=O)c1cc2nc[nH]c2cc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dihydroxy-3-nitroquinoline, CAS:15151-57-2, Molecular Weight: 206.1549, C9H6N2O4, Purity:99, SMILES: Oc1nc2ccccc2c(O)c1N(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Nitro-1H-indole-2-carboxylic acid, CAS:16730-20-4, Molecular Weight: 206.1549, C9H6N2O4, Purity:97, SMILES: OC(=O)c1cc2cc(ccc2[nH]1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-7-nitroisatoic anhydride, CAS:73043-80-8, Molecular Weight: 222.15434, C9H6N2O5, Purity:98, SMILES: O=C(O1)N(C)C2=CC([N+]([O-])=O)=CC=C2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-7-nitroisatoic anhydride, CAS:73043-80-8, Molecular Weight: 222.1543, C9H6N2O5, Purity:95, SMILES: O=c1oc(=O)c2c(n1C)cc(cc2)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Cyano-6-methoxybenzothiazole, CAS:943-03-3, Molecular Weight: 190.222, C9H6N2OS, Purity:95, SMILES: COc1ccc2nc(sc2c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzothiazole-2-Acetonitrile, CAS:56278-50-3, Molecular Weight: 174.222, C9H6N2S, Purity:95, SMILES: N#CCC1=NC2=CC=CC=C2S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzothiazole-2-yl-acetonitrile, CAS:56278-50-3, Molecular Weight: 174.222, C9H6N2S, Purity:99, SMILES: N#CCc1nc2c(s1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1H-1,2,3-Triazol-1Yl-Benzonitrile, CAS:85862-71-1, Molecular Weight: 170.1707, C9H6N4, Purity:95, SMILES: N#CC1=CC=C(C=C1)N1C=CN=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Ethynylbenzaldehyde, CAS:38846-64-9, Molecular Weight: 130.1433, C9H6O, Purity:98, SMILES: O=Cc1ccccc1C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Ethynylbenzaldehyde , CAS:38846-64-9, Molecular Weight: 130.1433, C9H6O, Purity:95, SMILES: O=CC1=CC=CC=C1C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Ethynylbenzaldehyde, CAS:77123-56-9, Molecular Weight: 130.1433, C9H6O, Purity:97, SMILES: O=Cc1cccc(c1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-phenylpropiolaldehyde, CAS:2579-22-8, Molecular Weight: 130.1433, C9H6O, Purity:95, SMILES: O=CC#Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-ethynylbenzaldehyde, CAS:63697-96-1, Molecular Weight: 130.1433, C9H6O, Purity:95, SMILES: O=Cc1ccc(cc1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Ethynylbenzaldehyde , CAS:63697-96-1, Molecular Weight: 130.1433, C9H6O, Purity:95, SMILES: O=CC1=CC=C(C=C1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-indene-1,3(2H)-dione, CAS:606-23-5, Molecular Weight: 146.1427, C9H6O2, Purity:95, SMILES: O=C1CC(=O)c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-phenylpropiolic acid, CAS:637-44-5, Molecular Weight: 146.1427, C9H6O2, Purity:95, SMILES: OC(=O)C#Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-ethynylbenzoic acid, CAS:10602-00-3, Molecular Weight: 146.1427, C9H6O2, Purity:95, SMILES: OC(=O)c1ccc(cc1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzo[b]furan-2-carboxaldehyde, CAS:4265-16-1, Molecular Weight: 146.1427, C9H6O2, Purity:95, SMILES: O=Cc1cc2ccccc2o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzofuran-3-carbaldehyde, CAS:4687-25-6, Molecular Weight: 146.1427, C9H6O2, Purity:95, SMILES: O=Cc1coc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzofuran-5-carbaldehyde, CAS:10035-16-2, Molecular Weight: 146.1427, C9H6O2, Purity:95, SMILES: O=Cc1ccc2occc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indan-1,2-dione , CAS:16214-27-0, Molecular Weight: 146.1427, C9H6O2, Purity:95, SMILES: O=C1CC2=CC=CC=C2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzo[b]thiophene-2-carboxylic acid, CAS:6314-28-9, Molecular Weight: 178.208, C9H6O2S, Purity:98, SMILES: OC(=O)c1cc2ccccc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzo[b]thiophene-5-carboxylic acid, CAS:2060-64-2, Molecular Weight: 178.208, C9H6O2S, Purity:95, SMILES: OC(=O)c1ccc2sccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thianaphthene-2-carboxylic acid, CAS:6314-28-9, Molecular Weight: 178.208, C9H6O2S, Purity:95, SMILES: OC(=O)C1=CC2=CC=CC=C2S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Hydroxycoumarine, CAS:93-35-6, Molecular Weight: 162.1421, C9H6O3, Purity:98, SMILES: Oc1ccc2c(c1)oc(=O)cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzene-1,3,5-tricarbaldehyde, CAS:3163-76-6, Molecular Weight: 162.1421, C9H6O3, Purity:95, SMILES: O=Cc1cc(C=O)cc(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzofuran-2-carboxylic acid, CAS:496-41-3, Molecular Weight: 162.1421, C9H6O3, Purity:95, SMILES: OC(=O)c1cc2ccccc2o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzofuran-3-carboxylic acid, CAS:26537-68-8, Molecular Weight: 162.1421, C9H6O3, Purity:99, SMILES: O=C(C1=COC2=CC=CC=C12)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzofuran-6-carboxylic acid, CAS:77095-51-3, Molecular Weight: 162.1421, C9H6O3, Purity:95, SMILES: OC(=O)c1ccc2ccoc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxybenzofuran-5-Carboxylic Acid, CAS:487-56-9, Molecular Weight: 178.1415, C9H6O4, Purity:95, SMILES: OC(=O)C1=CC=C2OC=CC2=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methoxyisobenzofuran-1,3-dione, CAS:14963-96-3, Molecular Weight: 178.1415, C9H6O4, Purity:95, SMILES: COc1cccc2C(=O)OC(=O)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ninhydrin, CAS:485-47-2, Molecular Weight: 178.1415, C9H6O4, Purity:98, SMILES: O.O=c1c2ccccc2c(=O)c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Benzothiophene-3-carbaldehyde, CAS:5381-20-4, Molecular Weight: 162.208, C9H6OS, Purity:95, SMILES: O=CC1=CSC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzo[b]thiophene-2-carbaldehy, CAS:3541-37-5, Molecular Weight: 162.208, C9H6OS, Purity:95, SMILES: O=Cc1cc2ccccc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzo[b]thiophene-3-carbaldehyde, CAS:5381-20-4, Molecular Weight: 162.208, C9H6OS, Purity:97, SMILES: O=Cc1csc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4H-Cyclopenta[2,1-b:3,4-b']dithiophene, CAS:389-58-2, Molecular Weight: 178.274, C9H6S2, Purity:95, SMILES: c1cc2c(s1)c1c(C2)ccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromoindene, CAS:10485-09-3, Molecular Weight: 195.056, C9H7Br, Purity:98, SMILES: BrC1=Cc2c(C1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DMAT, CAS:749234-11-5, Molecular Weight: 476.788, C9H7Br4N3, Purity:98, SMILES: CN(C)C1=NC2=C(Br)C(Br)=C(Br)C(Br)=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-CHLOROQUINOLIN-5-OL HBR, CAS:16026-85-0, Molecular Weight: 260.515, C9H7BrClNO, Purity:95, SMILES: Oc1ccc(c2c1cccn2)Cl.Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2,6-Difluoro-Benzoic Acid Ethyl Ester, CAS:773139-36-9, Molecular Weight: 265.051, C9H7BrF2O2, Purity:95, SMILES: CCOC(=O)C1=C(F)C=C(Br)C=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IDO-IN-1, CAS:914638-30-5, Molecular Weight: 316.0866, C9H7BrFN5O2, Purity:98, SMILES: NC1=NON=C1/C(NO)=N/C2=CC(Br)=C(F)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-Bromophenyl-1H-Pyrazole, CAS:149739-65-1, Molecular Weight: 223.069, C9H7BrN2, Purity:95, SMILES: BrC1=CC=CC(=C1)C1=NNC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromoquinolin-6-Amine, CAS:7101-96-4, Molecular Weight: 223.069, C9H7BrN2, Purity:95, SMILES: NC1=CC2=CC(Br)=CN=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromoquinolin-8-amine, CAS:139399-67-0, Molecular Weight: 223.069, C9H7BrN2, Purity:95, SMILES: Nc1cccc2cc(Br)cnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3-bromoquinoline, CAS:36825-36-2, Molecular Weight: 223.069, C9H7BrN2, Purity:97, SMILES: Brc1cnc2c(c1N)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-phenyl-1H-pyrazole, CAS:15115-52-3, Molecular Weight: 223.069, C9H7BrN2, Purity:97, SMILES: Brc1cnn(c1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-phenyl-1H-pyrazole, CAS:13808-65-6, Molecular Weight: 223.069, C9H7BrN2, Purity:98, SMILES: Brc1c[nH]nc1-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-Quinolin-8-Ylamine, CAS:53472-18-7, Molecular Weight: 223.069, C9H7BrN2, Purity:95, SMILES: NC1=CC=C(Br)C2=CC=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoisoquinolin-1-Amine, CAS:215453-26-2, Molecular Weight: 223.069, C9H7BrN2, Purity:95, SMILES: NC1=C2C=CC(Br)=CC2=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoisoquinolin-1-ylamine, CAS:215453-26-2, Molecular Weight: 223.069, C9H7BrN2, Purity:95, SMILES: Nc1nccc2cc(Br)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromoisoquinolin-3-amine, CAS:891785-28-7, Molecular Weight: 223.069, C9H7BrN2, Purity:95, SMILES: Nc1cc2cc(Br)ccc2cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-2-methylquinazoline, CAS:552331-87-0, Molecular Weight: 223.069, C9H7BrN2, Purity:97, SMILES: Brc1ccc2c(c1)nc(nc2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-AMino-5-broMoisoquinoline, CAS:90721-35-0, Molecular Weight: 223.069, C9H7BrN2, Purity:95, SMILES: NC1=C2C=NC=CC2=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, CAS:866545-96-2, Molecular Weight: 239.069, C9H7BrN2O, Purity:99, SMILES: CC(=O)c1c[nH]c2ncc(Br)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-Bromo-1H-Pyrrolo[2,3-B]Pyridin-3-Yl-Ethanone, CAS:866545-96-2, Molecular Weight: 239.069, C9H7BrN2O, Purity:95, SMILES: CC(=O)C1=CNC2=C1C=C(Br)C=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Bromophenyl-5-Methyl-1,3,4-Oxadiazole, CAS:41421-03-8, Molecular Weight: 239.069, C9H7BrN2O, Purity:95, SMILES: CC1=NN=C(O1)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Bromophenyl-5-Methyl-1,2,4-Oxadiazole, CAS:118183-92-9, Molecular Weight: 239.069, C9H7BrN2O, Purity:95, SMILES: CC1=NC(=NO1)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1H-Indole-7-Carboxamide, CAS:1211596-82-5, Molecular Weight: 239.069, C9H7BrN2O, Purity:95, SMILES: NC(=O)C1=CC=C(Br)C2=C1NC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-4-Methoxyquinazoline, CAS:915924-79-7, Molecular Weight: 239.069, C9H7BrN2O, Purity:95, SMILES: COC1=NC=NC2=CC=C(Br)C=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 5-bromo-, methyl ester, CAS:872619-43-7, Molecular Weight: 255.068, C9H7BrN2O2, Purity:97, SMILES: COC(=O)c1c[nH]c2ncc(Br)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-bromo-1H-indazole-5-carboxylate, CAS:1086391-06-1, Molecular Weight: 255.068, C9H7BrN2O2, Purity:95, SMILES: COC(=O)C1=CC2=C(NN=C2Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 3-BROMO-1H-INDAZOLE-5-CARBOXYLATE, CAS:1086391-06-1, Molecular Weight: 255.068, C9H7BrN2O2, Purity:95, SMILES: COC(=O)c1ccc2[nH]nc(Br)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 4-BROMOPYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLATE, CAS:1062368-71-1, Molecular Weight: 255.068, C9H7BrN2O2, Purity:95, SMILES: COC(=O)C1=C2N(C=CC=C2Br)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 5-bromo-1H-indazole-7-carboxylate, CAS:898747-24-5, Molecular Weight: 255.068, C9H7BrN2O2, Purity:95, SMILES: COC(=O)C1=C2NN=CC2=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 5-bromo-1H-indazole-7-carboxylate, CAS:898747-24-5, Molecular Weight: 255.068, C9H7BrN2O2, Purity:95, SMILES: COC(=O)c1cc(Br)cc2c1n[nH]c2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-Bromo-1H-Indazole-4-Carboxylate, CAS:885518-49-0, Molecular Weight: 255.068, C9H7BrN2O2, Purity:95, SMILES: COC(=O)C1=CC(Br)=CC2=NNC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 6-bromo-1H-indazole-4-carboxylate, CAS:885518-49-0, Molecular Weight: 255.068, C9H7BrN2O2, Purity:95, SMILES: COC(=O)c1cc(Br)cc2[nH]ncc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzoic acid, 5-bromo-2-[(2-nitroethenyl)amino]-, CAS:853908-49-3, Molecular Weight: 287.067, C9H7BrN2O4, Purity:95, SMILES: [O-][N+](=O)/C=C/Nc1ccc(cc1C(=O)O)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2-(2-methoxypyridin-3-yl)thiazole, CAS:1415562-60-5, Molecular Weight: 271.134, C9H7BrN2OS, Purity:97, SMILES: COc1ncccc1-c1nc(Br)cs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2-(6-methoxypyridin-2-yl)thiazole, CAS:1415559-65-7, Molecular Weight: 271.134, C9H7BrN2OS, Purity:97, SMILES: COc1cccc(n1)-c1nc(Br)cs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3-Bromo-phenyl)-thiazol-2-ylamine, CAS:105512-81-0, Molecular Weight: 255.134, C9H7BrN2S, Purity:97, SMILES: Brc1cccc(c1)c1csc(n1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-1-indanone, CAS:40774-41-2, Molecular Weight: 211.055, C9H7BrO, Purity:97, SMILES: O=C1CC(c2c1cccc2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-indan-1-one, CAS:15115-60-3, Molecular Weight: 211.055, C9H7BrO, Purity:97, SMILES: O=C1CCc2c1cccc2Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1H-Inden-2(3H-One, CAS:174349-93-0, Molecular Weight: 211.055, C9H7BrO, Purity:95, SMILES: BrC1=CC=C2CC(=O)CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2,3-dihydro-1H-inden-1, CAS:34598-49-7, Molecular Weight: 211.055, C9H7BrO, Purity:95, SMILES: Brc1ccc2C(=O)CCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-1-indanone, CAS:14548-39-1, Molecular Weight: 211.055, C9H7BrO, Purity:98, SMILES: O=C1CCC2=C1C=C(Br)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2H-chromene, CAS:18385-87-0, Molecular Weight: 211.055, C9H7BrO, Purity:95, SMILES: Brc1ccc2c(c1)C=CCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-1-indanone, CAS:125114-77-4, Molecular Weight: 211.055, C9H7BrO, Purity:95, SMILES: O=C1CCc2c1c(Br)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-3-(2-bromophenylacrylic acid, CAS:7345-79-1, Molecular Weight: 227.055, C9H7BrO2, Purity:95, SMILES: OC(=O)\C=C\C1=CC=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-2,3-dihydro-4H-chromen-4-one, CAS:1776-09-6, Molecular Weight: 227.055, C9H7BrO2, Purity:95, SMILES: BrC1COc2c(C1=O)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BROMOCINNAMIC ACID, CAS:17916-60-8, Molecular Weight: 227.055, C9H7BrO2, Purity:95, SMILES: OC(=O)\C=C\C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromochroman-2-one, CAS:20921-00-0, Molecular Weight: 227.055, C9H7BrO2, Purity:95, SMILES: O=C1CCc2c(O1)ccc(c2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromochroman-4-one, CAS:49660-57-3, Molecular Weight: 227.055, C9H7BrO2, Purity:95, SMILES: Brc1ccc2OCCC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromochromanone, CAS:49660-57-3, Molecular Weight: 227.055, C9H7BrO2, Purity:95, SMILES: BrC1=CC=C2OCCC(=O)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromochroman-4-One, CAS:18442-22-3, Molecular Weight: 227.055, C9H7BrO2, Purity:95, SMILES: BrC1=CC=C2C(=O)CCOC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromochroman-4-one, CAS:18442-22-3, Molecular Weight: 227.055, C9H7BrO2, Purity:95, SMILES: Brc1ccc2c(c1)OCCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromoisochroman-4-One, CAS:168759-64-6, Molecular Weight: 227.055, C9H7BrO2, Purity:95, SMILES: BrC1=CC=C2C(=O)COCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-bromochroman-4-one, CAS:204377-88-8, Molecular Weight: 227.055, C9H7BrO2, Purity:95, SMILES: BrC1=CC=CC2=C1OCCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-Bromoacetyl)benzoic acid, CAS:20099-90-5, Molecular Weight: 243.054, C9H7BrO3, Purity:98, SMILES: OC(=O)c1ccc(cc1)C(=O)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-(methoxycarbonyl)benzoic acid, CAS:161796-10-7, Molecular Weight: 259.053, C9H7BrO4, Purity:95, SMILES: COC(=O)c1cc(Br)cc(c1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 5,7-DICHLOROPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLATE, CAS:940284-55-9, Molecular Weight: 260.077, C9H7Cl2N3O2, Purity:95, SMILES: CCOC(=O)c1cnn2c1nc(Cl)cc2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Irsogladine, CAS:57381-26-7, Molecular Weight: 256.0914, C9H7Cl2N5, Purity:98, SMILES: NC1=NC(N)=NC(C2=CC(Cl)=CC=C2Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lamotrigine, CAS:84057-84-1, Molecular Weight: 256.0914, C9H7Cl2N5, Purity:98, SMILES: NC1=NC(N)=C(C2=CC=CC(Cl)=C2Cl)N=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-Chloro-5-(TrifluoromethylPyridine-2-Carboxylate, CAS:128073-16-5, Molecular Weight: 253.606, C9H7ClF3NO2, Purity:95, SMILES: CCOC(=O)C1=C(Cl)C=C(C=N1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IDO5L, CAS:914471-09-3, Molecular Weight: 271.6356, C9H7ClFN5O2, Purity:98, SMILES: ON/C(C1=NON=C1N)=N/C2=CC=C(F)C(Cl)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-3-methylquinoxaline, CAS:32601-86-8, Molecular Weight: 178.618, C9H7ClN2, Purity:97, SMILES: Cc1nc2ccccc2nc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-CHLORO-6-METHYLQUINAZOLINE, CAS:58421-79-7, Molecular Weight: 178.618, C9H7ClN2, Purity:98, SMILES: Cc1ccc2ncnc(Cl)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chloro-8-methylquinazoline, CAS:58421-80-0, Molecular Weight: 178.618, C9H7ClN2, Purity:98, SMILES: Cc1cccc2c(Cl)ncnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloroquinolin-3-amine, CAS:1051372-60-1, Molecular Weight: 178.618, C9H7ClN2, Purity:97, SMILES: Nc1cnc2ccc(Cl)cc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-CHLOROQUINOLIN-4-AMINE, CAS:1198-40-9, Molecular Weight: 178.618, C9H7ClN2, Purity:95, SMILES: Nc1ccnc2cc(Cl)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Chloromethyl-4H-Pyrido[1,2-A]Pyrimidin-4-One, CAS:16867-35-9, Molecular Weight: 194.618, C9H7ClN2O, Purity:95, SMILES: ClCC1=CC(=O)N2C=CC=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(ChloromethylQuinazolin-4(3H-One, CAS:700299, Molecular Weight: 194.618, C9H7ClN2O, Purity:95, SMILES: OC1=NC(CCl)=NC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-7-Methoxy-1,6-naphthyridine, CAS:952138-19-1, Molecular Weight: 194.618, C9H7ClN2O, Purity:95, SMILES: COc1cc2nccc(Cl)c2cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-7-methoxyquinazoline, CAS:55496-52-1, Molecular Weight: 194.618, C9H7ClN2O, Purity:95, SMILES: COc1ccc2c(c1)ncnc2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-CHLORO-8-METHOXYQUINAZOLINE, CAS:154288-09-2, Molecular Weight: 194.618, C9H7ClN2O, Purity:95, SMILES: COc1cccc2c(Cl)ncnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Chloromethyl-3-Phenyl-1,2,4-Oxadiazole, CAS:1822-94-2, Molecular Weight: 194.618, C9H7ClN2O, Purity:95, SMILES: ClCC1=NC(=NO1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 4-chloro-, methyl ester, CAS:951625-93-7, Molecular Weight: 210.617, C9H7ClN2O2, Purity:99, SMILES: COC(=O)c1cnc2[nH]ccc2c1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-2- carboxylate, CAS:688357-19-9, Molecular Weight: 210.617, C9H7ClN2O2, Purity:95, SMILES: COC(=O)c1cc2c([nH]1)ccnc2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Chloro-5-Methyl-Thieno[2,3-D]Pyrimidine-6-Carboxylate, CAS:832113-96-9, Molecular Weight: 242.682, C9H7ClN2O2S, Purity:95, SMILES: COC(=O)C1=C(C)C2=C(Cl)N=CN=C2S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-chlorophenyl)-1,3-thiazol-2-amine, CAS:21344-90-1, Molecular Weight: 210.683, C9H7ClN2S, Purity:97, SMILES: Nc1scc(n1)c1ccccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-Chloro-6-Phenyl-1,3,5-Triazine, CAS:3842-53-3, Molecular Weight: 206.632, C9H7ClN4, Purity:95, SMILES: ClC1=NC(=N)NC(=N1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Chloropyrimidin-4-yl)-3-methyl-1H-pyrazole-4-carbaldehyde, CAS:1448307-66-1, Molecular Weight: 222.631, C9H7ClN4O, Purity:95, SMILES: O=Cc1cn(nc1C)c1ccnc(n1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(6-CHLORO-2-METHYLPYRIMIDIN-4-YLAMINO)THIAZOLE-5-CARBOXYLIC ACID, CAS:1251716-89-8, Molecular Weight: 270.695, C9H7ClN4O2S, Purity:95, SMILES: Cc1nc(Cl)cc(Nc2ncc(s2)C(O)=O)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-chlorophenyl)prop-2-enal, CAS:1075-77-0, Molecular Weight: 166.604, C9H7ClO, Purity:95, SMILES: O=CC=Cc1ccc(cc1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2,3-dihydroinden-1-one, CAS:15115-59-0, Molecular Weight: 166.604, C9H7ClO, Purity:98, SMILES: Clc1cccc2C(=O)CCc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-1-indanone, CAS:42348-86-7, Molecular Weight: 166.604, C9H7ClO, Purity:95, SMILES: Clc1ccc2c(c1)CCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-2,3-dihydroinden-1-one, CAS:14548-38-0, Molecular Weight: 166.604, C9H7ClO, Purity:97, SMILES: Clc1ccc2c(c1)C(=O)CC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-chloro-2,3-dihydro-1H-inden-1-one, CAS:34911-25-6, Molecular Weight: 166.604, C9H7ClO, Purity:98, SMILES: Clc1cccc2CCC(=O)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Chlorophenyl)acrylic acid, CAS:1615-02-7, Molecular Weight: 182.604, C9H7ClO2, Purity:98, SMILES: OC(=O)C=Cc1ccc(Cl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-chloro-2-vinylbenzoic acid, CAS:1467773-21-2, Molecular Weight: 182.604, C9H7ClO2, Purity:95, SMILES: ClC1=CC=C(C=C)C(C(O)=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-chlorochroman-4-one, CAS:18385-72-3, Molecular Weight: 182.604, C9H7ClO2, Purity:95, SMILES: Clc1ccc2C(=O)CCOc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Chlorochroman-4-One, CAS:49701-11-3, Molecular Weight: 182.604, C9H7ClO2, Purity:95, SMILES: ClC1=CC=CC2=C1OCCC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Chloro-4-Formylbenzoate, CAS:908248-02-2, Molecular Weight: 198.603, C9H7ClO3, Purity:95, SMILES: COC(=O)C1=CC=C(C=O)C=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-4-(methoxycarbonyl)benzoic acid, CAS:55737-77-4, Molecular Weight: 214.602, C9H7ClO4, Purity:95, SMILES: COC(=O)c1ccc(cc1Cl)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Chloro-1-Benzothien-2-YlMethanol, CAS:124168-55-4, Molecular Weight: 198.669, C9H7ClOS, Purity:95, SMILES: OCC1=C(Cl)C2=C(S1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyridostigmine (D6 bromide), CAS:, Molecular Weight: 267.1527, C9H7D6BrN2O2, Purity:98, SMILES: O=C(N(C([2H])([2H])[2H])C([2H])([2H])[2H])OC1=CC=C[N+](C)=C1.[Br-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-difluoro-6-methoxyindolin-2-one, CAS:, Molecular Weight: 199.1542, C9H7F2NO2, Purity:95, SMILES: O=C1NC2=C(C=CC(OC)=C2)C1(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-(difluoromethoxy)-4-nitrobenzoate, CAS:1219014-86-4, Molecular Weight: 247.1524, C9H7F2NO5, Purity:95, SMILES: COC(=O)c1ccc(cc1OC(F)F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Amino-5-Iodo-4-(TrifluoromethylBenzoate, CAS:872624-52-7, Molecular Weight: 345.0571, C9H7F3INO2, Purity:95, SMILES: COC(=O)C1=CC(I)=C(C=C1N)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-(Trifluoromethyl)phenyl)ethanone, CAS:17408-14-9, Molecular Weight: 188.1465, C9H7F3O, Purity:98, SMILES: CC(=O)c1ccccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-(trifluoromethyl)phenyl)ethanone, CAS:709-63-7, Molecular Weight: 188.1465, C9H7F3O, Purity:95, SMILES: CC(=O)c1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Trifluoromethyl)acetophenone, CAS:17408-14-9, Molecular Weight: 188.1465, C9H7F3O, Purity:95, SMILES: CC(=O)C1=CC=CC=C1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3'-(Trifluoromethyl)acetophenone, CAS:349-76-8, Molecular Weight: 188.1465, C9H7F3O, Purity:99, SMILES: CC(=O)c1cccc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoromethyl)acetophenone, CAS:709-63-7, Molecular Weight: 188.1465, C9H7F3O, Purity:95, SMILES: CC(=O)C1=CC=C(C=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Hydroxy-5-(trifluoromethyl)phenyl)ethanone, CAS:67589-15-5, Molecular Weight: 204.1459, C9H7F3O2, Purity:95, SMILES: CC(=O)c1cc(ccc1O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-(trifluoromethoxy)phenyl)ethanone, CAS:85013-98-5, Molecular Weight: 204.1459, C9H7F3O2, Purity:95, SMILES: CC(=O)c1ccc(OC(F)(F)F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanone, CAS:711-38-6, Molecular Weight: 204.1459, C9H7F3O2, Purity:95, SMILES: COc1ccc(cc1)C(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-4-(TrifluoromethylBenzoic Acid, CAS:871571-29-8, Molecular Weight: 204.1459, C9H7F3O2, Purity:95, SMILES: CC1=CC(=CC=C1C(F)(F)F)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-HYDROXY-3-(TRIFLUOROMETHYL)ACETOPHENONE, CAS:149105-11-3, Molecular Weight: 204.1459, C9H7F3O2, Purity:95, SMILES: CC(=O)C1=CC(=C(O)C=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-3-(trifluoromethyl)benzoic acid, CAS:261952-01-6, Molecular Weight: 204.1459, C9H7F3O2, Purity:95, SMILES: CC1=C(C=C(C=C1)C(O)=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methyl-3-(trifluoromethyl)benzoic acid, CAS:261952-01-6, Molecular Weight: 204.1459, C9H7F3O2, Purity:95, SMILES: Cc1ccc(cc1C(F)(F)F)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoromethoxy)phenylacetic acid, CAS:882247, Molecular Weight: 220.1453, C9H7F3O3, Purity:97, SMILES: OC(=O)Cc1ccc(cc1)OC(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(TrifluoromethoxyPhenylacetic Acid, CAS:882247, Molecular Weight: 220.1453, C9H7F3O3, Purity:95, SMILES: OC(=O)CC1=CC=C(OC(F)(F)F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Methylsulfonyl)-4-(trifluoromethyl)benzoic acid, CAS:142994-06-7, Molecular Weight: 268.21, C9H7F3O4S, Purity:95, SMILES: OC(=O)c1ccc(cc1S(=O)(=O)C)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-fluorophenyl-1H-imidazole, CAS:868764, Molecular Weight: 162.1637, C9H7FN2, Purity:95, SMILES: FC1=CC=C(C=C1)C1=NC=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-fluorophenyl-1H-pyrazole, CAS:154258-82-9, Molecular Weight: 162.1637, C9H7FN2, Purity:95, SMILES: FC1=CC=C(C=C1)C1=NNC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazole, CAS:1146699-63-9, Molecular Weight: 178.1631, C9H7FN2O, Purity:90, SMILES: Cc1ccc(cc1F)c1nocn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-fluoro-7-methoxy-4(3H)-Quinazolinone, CAS:944742-29-4, Molecular Weight: 194.1625, C9H7FN2O2, Purity:95, SMILES: COC1=CC(F)=C2C(O)=NC=NC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-fluoro-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid, CAS:1159828-93-9, Molecular Weight: 194.1625, C9H7FN2O2, Purity:95, SMILES: CC1=C(N2C=C(F)C=CC2=N1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-fluoro-1H-indazole-6-carboxylate, CAS:885521-44-8, Molecular Weight: 194.1625, C9H7FN2O2, Purity:95, SMILES: COC(=O)C1=CC(F)=C2C=NNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 7-fluoro-1H-indazole-3-carboxylate, CAS:932041-13-9, Molecular Weight: 194.1625, C9H7FN2O2, Purity:95, SMILES: COC(=O)c1n[nH]c2c1cccc2F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-1-indanone, CAS:700-84-5, Molecular Weight: 150.1497, C9H7FO, Purity:95, SMILES: FC1=CC=C2C(=O)CCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Fluoro-2,3-dihydroinden-1-one, CAS:651735-59-0, Molecular Weight: 150.1497, C9H7FO, Purity:97, SMILES: O=C1CCc2c1c(F)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluorocinnamic acid, CAS:20595-30-6, Molecular Weight: 166.1491, C9H7FO2, Purity:98, SMILES: OC(=O)/C=C/c1cccc(c1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Fluorochroman-4-one, CAS:113209-68-0, Molecular Weight: 166.1491, C9H7FO2, Purity:95, SMILES: Fc1ccc2C(=O)CCOc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-fluoro-3,4-dihydro-2H-1-benzopyran-4-one, CAS:111141-00-5, Molecular Weight: 166.1491, C9H7FO2, Purity:95, SMILES: O=C1CCOc2c1cccc2F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Iodo-1H-Indazole-6-Carboxylic Acid Methyl Ester, CAS:885518-82-1, Molecular Weight: 302.0686, C9H7IN2O2, Purity:95, SMILES: COC(=O)C1=CC2=NNC(I)=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PD150606, CAS:179528-45-1, Molecular Weight: 306.1201, C9H7IO2S, Purity:98, SMILES: O=C(O)/C(S)=C/C1=CC=C(I)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzo[b]thiophene, 2-iodo-6-methoxy-, CAS:183133-89-3, Molecular Weight: 290.121, C9H7IOS, Purity:95, SMILES: COc1ccc2c(c1)sc(c2)I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isoquinoline, CAS:119-65-3, Molecular Weight: 129.1586, C9H7N, Purity:98, SMILES: c1ccc2cnccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Pyridin-4-yl)pyrimidin-2-ol, CAS:208936-44-1, Molecular Weight: 173.1714, C9H7N3O, Purity:95, SMILES: Oc1nccc(n1)c1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-[1,2,4]Triazol-1-yl-benzaldehyde, CAS:27996-86-7, Molecular Weight: 173.1714, C9H7N3O, Purity:97, SMILES: O=Cc1ccc(cc1)n1ncnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Phenyl-1H-[1,2,4]Triazole-3-Carboxylic Acid, CAS:24036-63-3, Molecular Weight: 189.1708, C9H7N3O2, Purity:95, SMILES: OC(=O)C1=NN(C=N1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-nitrophenyl)-1H-pyrazole, CAS:59844-05-2, Molecular Weight: 189.1708, C9H7N3O2, Purity:97, SMILES: [O-][N+](=O)c1ccccc1-c1cc[nH]n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1H-1,2,4-triazol-1-yl)benzoic acid, CAS:162848-16-0, Molecular Weight: 189.1708, C9H7N3O2, Purity:97, SMILES: OC(=O)c1ccc(cc1)n1ncnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3-nitroquinoline, CAS:42606-33-7, Molecular Weight: 189.1708, C9H7N3O2, Purity:94, SMILES: [O-][N+](=O)c1cnc2c(c1N)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(pyridin-3-yl-1H-pyrazole-3-carboxylic acid, CAS:374064-01-4, Molecular Weight: 189.1708, C9H7N3O2, Purity:95, SMILES: OC(=O)C1=NNC(=C1)C1=CN=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(pyridin-4-yl-1H-pyrazole-3-carboxylic acid, CAS:197775-45-4, Molecular Weight: 189.1708, C9H7N3O2, Purity:95, SMILES: OC(=O)C1=NNC(=C1)C1=CC=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-INDAZOLE-3-CARBOXYLIC ACID, 6-NITRO-, METHYL ESTER, CAS:1167056-71-4, Molecular Weight: 221.1696, C9H7N3O4, Purity:95, SMILES: COC(=O)c1n[nH]c2cc(ccc12)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-1-(Pyridin-2-Yl-1H-Pyrazole-4-Carbonitrile, CAS:72816-14-9, Molecular Weight: 185.1854, C9H7N5, Purity:95, SMILES: NC1=C(C=NN1C1=CC=CC=N1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Azathioprine, CAS:446-86-6, Molecular Weight: 277.2626, C9H7N7O2S, Purity:98, SMILES: CN1C(SC2=C3N=CNC3=NC=N2)=C([N+]([O-])=O)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indole-2-Carbaldehyde, CAS:19005-93-7, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: O=CC1=CC2=C(N1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-INDOLE-2-CARBALDEHYDE, CAS:19005-93-7, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: C1=CC2=C(C=C1)NC(=C2)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-indole-3-carbaldehyde, CAS:487-89-8, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: O=Cc1c[nH]c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indole-4-carbaldehyde, CAS:1074-86-8, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: O=Cc1cccc2c1cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-indole-5-carbaldehyde, CAS:1196-69-6, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: O=Cc1ccc2[nH]ccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indole-7-carbaldehyde, CAS:1074-88-0, Molecular Weight: 145.158, C9H7NO, Purity:98, SMILES: O=Cc1cccc2cc[nH]c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Hydroxyisoquinoline, CAS:491-30-5, Molecular Weight: 145.158, C9H7NO, Purity:97, SMILES: O=c1[nH]ccc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Acetylbenzonitrile, CAS:91054-33-0, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: CC(=O)c1ccccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Quinolinol, CAS:59-31-4, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: OC1=NC2=CC=CC=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-acetylbenzonitrile, CAS:6136-68-1, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: N#Cc1cccc(c1)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxyquinoline, CAS:580-18-7, Molecular Weight: 145.158, C9H7NO, Purity:97, SMILES: Oc1cnc2ccccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-oxo-3-phenylpropanenitrile, CAS:614-16-4, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: O=C(CC#N)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Acetylbenzonitrile, CAS:1443-80-7, Molecular Weight: 145.158, C9H7NO, Purity:98, SMILES: N#Cc1ccc(cc1)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-formyl-2-methylbenzonitrile, CAS:27613-35-0, Molecular Weight: 145.158, C9H7NO, Purity:96, SMILES: Cc1cc(C=O)ccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxyquinoline, CAS:611-36-9, Molecular Weight: 145.158, C9H7NO, Purity:98, SMILES: Oc1ccnc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxyquinoline, CAS:578-67-6, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: OC1=CC=CC2=C1C=CC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Hydroxyquinoline, CAS:580-16-5, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: Oc1ccc2ncccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Hydroxyisoquinoline, CAS:7651-83-4, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: OC1=CC=C2C=CN=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Hydroxyquinoline, CAS:148-24-3, Molecular Weight: 145.158, C9H7NO, Purity:98, SMILES: OC1=C2N=CC=CC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzoylacetonitrile, CAS:614-16-4, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: O=C(CC#N)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indole-2-carboxaldehyde, CAS:19005-93-7, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: O=CC1=CC2=C(N1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indole-4-Carboxaldehyde, CAS:1074-86-8, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: O=CC1=CC=CC2=C1C=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indole-5-carboxaldehyde, CAS:1196-69-6, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: O=CC1=CC2=C(NC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isoquinolin-4-ol, CAS:3336-49-0, Molecular Weight: 145.158, C9H7NO, Purity:97, SMILES: Oc1cncc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| isoquinolin-5-ol, CAS:196962, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: Oc1cccc2cnccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isoquinolin-6-ol, CAS:7651-82-3, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: Oc1ccc2c(c1)ccnc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isoquinolin-8-ol, CAS:3482-14-2, Molecular Weight: 145.158, C9H7NO, Purity:98, SMILES: Oc1cccc2ccncc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| quinolin-5-ol, CAS:578-67-6, Molecular Weight: 145.158, C9H7NO, Purity:95, SMILES: Oc1cccc2ncccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinolin-7-ol, CAS:580-20-1, Molecular Weight: 145.158, C9H7NO, Purity:98, SMILES: Oc1ccc2cccnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinolin-8-ol, CAS:148-24-3, Molecular Weight: 145.158, C9H7NO, Purity:98, SMILES: Oc1cccc2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-indole-2-carboxylic acid, CAS:1477-50-5, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: OC(=O)c1cc2c([nH]1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-indole-3-carboxylic acid, CAS:771-50-6, Molecular Weight: 161.1574, C9H7NO2, Purity:98, SMILES: OC(=O)c1c[nH]c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indole-5-carboxylic acid, CAS:1670-81-1, Molecular Weight: 161.1574, C9H7NO2, Purity:98, SMILES: OC(=O)c1ccc2c(c1)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indole-7-carboxylic acid, CAS:1670-83-3, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: OC(=O)C1=CC=CC2=C1NC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Cyanophenyl)acetic acid, CAS:18698-99-2, Molecular Weight: 161.1574, C9H7NO2, Purity:98, SMILES: OC(=O)Cc1ccccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-cyanophenyl)acetic acid, CAS:5462-71-5, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: OC(=O)Cc1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dihydroxyquinoline, CAS:19315-93-6, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: OC1=CC2=C(NC(=O)C=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,7-Dihydroxyquinoline, CAS:70500-72-0, Molecular Weight: 161.1574, C9H7NO2, Purity:99, SMILES: Oc1ccc2ccc(O)nc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,8-Dihydroxyquinoline, CAS:15450-76-7, Molecular Weight: 161.1574, C9H7NO2, Purity:97, SMILES: O=c1ccc2c([nH]1)c(O)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Acetyl-4-cyanophenol, CAS:35794-84-4, Molecular Weight: 161.1574, C9H7NO2, Purity:97, SMILES: N#Cc1ccc(c(c1)C(=O)C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-PHENYL-5-OXAZOLONE, CAS:1199-01-5, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: O=C1CN=C(O1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-CYANO-5-METHYLBENZOIC ACID, CAS:78621-81-5, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: CC1=CC(=CC(=C1)C(O)=O)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Cyano-3-methylbenzoic acid, CAS:73831-13-7, Molecular Weight: 161.1574, C9H7NO2, Purity:97, SMILES: N#Cc1ccc(cc1C)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Cyanophenylacetic Acid, CAS:5462-71-5, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: OC(=O)CC1=CC=C(C=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Formyl-3-methoxybenzonitrile, CAS:21962-45-8, Molecular Weight: 161.1574, C9H7NO2, Purity:98, SMILES: COc1cc(ccc1C=O)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxyquinolin-2(1H)-one, CAS:86-95-3, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: Oc1cc(=O)[nH]c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-hydroxyquinolin-2(1H)-one, CAS:31570-97-5, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: Oc1cccc2[nH]c(=O)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylindoline-2,3-dione, CAS:608-05-9, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: Cc1ccc2NC(=O)C(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-hydroxy-1H-indole-3-carbaldehyde, CAS:192184-71-7, Molecular Weight: 161.1574, C9H7NO2, Purity:98, SMILES: Oc1ccc2c(C=O)c[nH]c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Hydroxyquinolin-2(1H)-one, CAS:19315-93-6, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: Oc1ccc2c(c1)ccc(=O)[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Hydroxyquinoline-(1H)-2-one, CAS:70500-72-0, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: OC1=CC2=NC(O)=CC=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-methylindoline-2,3-dione, CAS:1127-59-9, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: Cc1cccc2C(=O)C(=O)Nc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indole-2-carboxylic acid, CAS:1477-50-5, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: OC(=O)C1=CC2=CC=CC=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indole-4-carboxylic acid, CAS:2124-55-2, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: OC(=O)c1cccc2c1cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-(2-PyridylPropiolate, CAS:72764-93-3, Molecular Weight: 161.1574, C9H7NO2, Purity:95, SMILES: COC(=O)C#CC1=CC=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-isocyanobenzoate, CAS:198476-21-0, Molecular Weight: 161.1574, C9H7NO2, Purity:98, SMILES: COC(=O)c1ccc(cc1)[N+]#[C-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylbenzo[d]thiazole-5-carboxylic acid, CAS:24851-69-2, Molecular Weight: 193.222, C9H7NO2S, Purity:95, SMILES: Cc1nc2cc(ccc2s1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylbenzothiazole-7-Carboxylic Acid, CAS:1261635-97-5, Molecular Weight: 193.222, C9H7NO2S, Purity:95, SMILES: CC1=NC2=C(S1)C(=CC=C2)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2(3H)-Benzoxazolone, 4-acetyl-, CAS:70735-79-4, Molecular Weight: 177.1568, C9H7NO3, Purity:99, SMILES: CC(=O)c1cccc2oc(=O)[nH]c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Hydroxymethyl)isoindoline-1,3-dione, CAS:118-29-6, Molecular Weight: 177.1568, C9H7NO3, Purity:98, SMILES: OCN1C(=O)c2ccccc2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-methyl-1,3-benzoxazole-6-carboxylic acid, CAS:13452-14-7, Molecular Weight: 177.1568, C9H7NO3, Purity:97, SMILES: Cc1nc2c(o1)cc(cc2)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-METHYLBENZO[D]OXAZOLE-5-CARBOXYLIC ACID, CAS:90322-32-0, Molecular Weight: 177.1568, C9H7NO3, Purity:95, SMILES: Cc1nc2cc(ccc2o1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Oxoindoline-4-carboxylic acid, CAS:90322-37-5, Molecular Weight: 177.1568, C9H7NO3, Purity:97, SMILES: OC(=O)c1cccc2NC(=O)Cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-NITROINDANONE, CAS:24623-25-4, Molecular Weight: 177.1568, C9H7NO3, Purity:95, SMILES: [O-][N+](=O)c1cccc2C(=O)CCc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methoxyisatin, CAS:39755-95-8, Molecular Weight: 177.1568, C9H7NO3, Purity:95, SMILES: COC1=CC2=C(NC(=O)C2=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methoxyisatin, CAS:39755-95-8, Molecular Weight: 177.1568, C9H7NO3, Purity:95, SMILES: COc1ccc2c(c1)C(=O)C(=O)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methoxyisoindoline-1,3-dione, CAS:50727-04-3, Molecular Weight: 177.1568, C9H7NO3, Purity:95, SMILES: COC1=CC2=C(C=C1)C(=O)NC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Nitro-2-Indanone, CAS:116530-60-0, Molecular Weight: 177.1568, C9H7NO3, Purity:95, SMILES: [O-][N+](=O)C1=CC=C2CC(=O)CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Nitro-2-indanone, CAS:116530-60-0, Molecular Weight: 177.1568, C9H7NO3, Purity:95, SMILES: O=C1Cc2ccc(cc2C1)N(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-methoxy-2,3-dioxyindole, CAS:52351-75-4, Molecular Weight: 177.1568, C9H7NO3, Purity:95, SMILES: COc1ccc2c(c1)NC(=O)C2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-NITRO-1-INDANONE, CAS:24623-24-3, Molecular Weight: 177.1568, C9H7NO3, Purity:95, SMILES: [O-][N+](=O)c1ccc2CCC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzo[D]Isoxazole-3-Carboxylic Acid Methyl Ester, CAS:1082682-56-1, Molecular Weight: 177.1568, C9H7NO3, Purity:95, SMILES: COC(=O)C1=NOC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1,3-Benzoxazole-6-Carboxylate, CAS:1305711-40-3, Molecular Weight: 177.1568, C9H7NO3, Purity:95, SMILES: COC(=O)C1=CC2=C(C=C1)N=CO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl benzo[d]oxazole-5-carboxylate, CAS:924869-17-0, Molecular Weight: 177.1568, C9H7NO3, Purity:95, SMILES: COC(=O)c1ccc2ocnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Mercaptobenzooxazole-6-Carboxylic Acid Methyl Ester, CAS:72752-81-9, Molecular Weight: 209.222, C9H7NO3S, Purity:95, SMILES: COC(=O)C1=CC=C2NC(=S)OC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Quinolinesulfonic acid, CAS:85-48-3, Molecular Weight: 209.222, C9H7NO3S, Purity:95, SMILES: OS(=O)(=O)c1cccc2c1nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid, CAS:214848-62-1, Molecular Weight: 193.1562, C9H7NO4, Purity:95, SMILES: O=C1COc2c(N1)ccc(c2)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid, CAS:208772-72-9, Molecular Weight: 193.1562, C9H7NO4, Purity:95, SMILES: O=C1COc2c(N1)cccc2C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione, CAS:37795-77-0, Molecular Weight: 193.1562, C9H7NO4, Purity:95, SMILES: COc1ccc2c(c1)c(=O)oc(=O)[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Nitrochroman-4-One, CAS:68043-53-8, Molecular Weight: 193.1562, C9H7NO4, Purity:95, SMILES: [O-][N+](=O)C1=CC=C2OCCC(=O)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 6-hydroxy-1,3-benzoxazole-7-carboxylate, CAS:155012-54-7, Molecular Weight: 193.1562, C9H7NO4, Purity:98, SMILES: O=C(C1=C(OC=N2)C2=CC=C1O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MNS, CAS:1485-00-3, Molecular Weight: 193.15618, C9H7NO4, Purity:98, SMILES: O=[N+]([O-])/C=C/C1=CC(OCO2)=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-formyl-4-nitrobenzoate, CAS:148625-35-8, Molecular Weight: 209.1556, C9H7NO5, Purity:98, SMILES: COC(=O)c1ccc(c(C=O)c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-formyl-3-nitrobenzoate, CAS:153813-69-5, Molecular Weight: 209.1556, C9H7NO5, Purity:95, SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Methoxycarbonyl)-5-nitrobenzoic acid, CAS:1955-46-0, Molecular Weight: 225.155, C9H7NO6, Purity:98, SMILES: COC(=O)c1cc(cc(c1)[N+]([O-])=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Nitro-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid, CAS:57672-33-0, Molecular Weight: 225.155, C9H7NO6, Purity:97, SMILES: [O-][N+](=O)c1cc2OCCOc2cc1C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(thiophen-2-yl)pyridine, CAS:3319-99-1, Molecular Weight: 161.224, C9H7NS, Purity:95, SMILES: c1csc(c1)-c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Phenylthiazole, CAS:1826-11-5, Molecular Weight: 161.224, C9H7NS, Purity:97, SMILES: c1csc(n1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-ethynyl-4-methylbenzene, CAS:766-97-2, Molecular Weight: 116.1598, C9H8, Purity:95, SMILES: Cc1ccc(cc1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indene, CAS:95-13-6, Molecular Weight: 116.1598, C9H8, Purity:90, SMILES: C1C=Cc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Quinolineboronic acid, CAS:191162-39-7, Molecular Weight: 172.976, C9H8BNO2, Purity:95, SMILES: OB(O)C1=CN=C2C=CC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Quinolineboronic acid, CAS:86-58-8, Molecular Weight: 172.976, C9H8BNO2, Purity:95, SMILES: OB(c1cccc2c1nccc2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| isoquinolin-8-ylboronic acid, CAS:721401-43-0, Molecular Weight: 172.976, C9H8BNO2, Purity:95, SMILES: OB(O)c1cccc2ccncc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinolin-3-ylboronic acid, CAS:191162-39-7, Molecular Weight: 172.976, C9H8BNO2, Purity:97, SMILES: OB(c1cnc2c(c1)cccc2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinolin-4-ylboronic acid, CAS:371764-64-6, Molecular Weight: 172.976, C9H8BNO2, Purity:95, SMILES: OB(c1ccnc2c1cccc2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinoline-5-boronic acid, CAS:355386-94-6, Molecular Weight: 172.976, C9H8BNO2, Purity:97, SMILES: OB(c1cccc2c1cccn2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinoline-6-boronic acid, CAS:376581-24-7, Molecular Weight: 172.976, C9H8BNO2, Purity:95, SMILES: OB(c1ccc2c(c1)cccn2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3,4-Dibromobenzoate, CAS:60469-88-7, Molecular Weight: 307.967, C9H8Br2O2, Purity:95, SMILES: CCOC(=O)C1=CC=C(Br)C(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-bromo-6-(bromomethyl)benzoate, CAS:777859-74-2, Molecular Weight: 307.967, C9H8Br2O2, Purity:95, SMILES: COC(=O)c1c(Br)cccc1CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Bromo-2-Bromomethyl-Benzoate, CAS:78471-43-9, Molecular Weight: 307.967, C9H8Br2O2, Purity:95, SMILES: COC(=O)C1=CC=C(Br)C=C1CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 4-BROMO-2-BROMOMETHYL-BENZOATE, CAS:78471-43-9, Molecular Weight: 307.967, C9H8Br2O2, Purity:95, SMILES: COC(=O)c1ccc(Br)cc1CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-bromo-3-(bromomethyl)benzoate, CAS:142031-67-2, Molecular Weight: 307.967, C9H8Br2O2, Purity:95, SMILES: COC(=O)c1ccc(c(c1)CBr)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(3,5-Dibromo-4-HydroxyphenylAcetate, CAS:212688-02-3, Molecular Weight: 323.966, C9H8Br2O3, Purity:95, SMILES: COC(=O)CC1=CC(Br)=C(O)C(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 9-bromo-2-hydroxy-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (Hydrochloride), CAS:663619-90-7, Molecular Weight: 291.529, C9H8BrClN2O2, Purity:95, SMILES: Cc1cc(Br)c2n(c1)c(=O)cc(n2)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1-(4-chloro-3-methylphenyl)ethan-1-one, CAS:205178-80-9, Molecular Weight: 247.516, C9H8BrClO, Purity:97, SMILES: BrCC(=O)c1ccc(c(c1)C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-(4-ChlorophenylPropan-1-One, CAS:877-37-2, Molecular Weight: 247.516, C9H8BrClO, Purity:95, SMILES: CC(Br)C(=O)C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-3'-chloropropiophenone, CAS:34911-51-8, Molecular Weight: 247.516, C9H8BrClO, Purity:95, SMILES: Clc1cccc(c1)C(=O)C(Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-(bromomethyl)-3-chlorobenzoate, CAS:74733-30-5, Molecular Weight: 263.516, C9H8BrClO2, Purity:95, SMILES: COC(=O)c1ccc(CBr)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-bromo-4-chloro-2-methoxybenzoate, CAS:951885-11-3, Molecular Weight: 279.515, C9H8BrClO3, Purity:99, SMILES: COC(=O)c1cc(Br)c(Cl)cc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-(bromomethyl)-2-fluorobenzoate, CAS:85070-57-1, Molecular Weight: 247.061, C9H8BrFO2, Purity:95, SMILES: COC(=O)c1ccc(CBr)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-(bromomethyl)-3-fluorobenzoate, CAS:128577-47-9, Molecular Weight: 247.061, C9H8BrFO2, Purity:95, SMILES: COC(=O)c1ccc(c(c1)F)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1-Ethyl-3-Iodo-1H-Pyrrolo[2,3-C]Pyridine, CAS:1690341-99-1, Molecular Weight: 350.982, C9H8BrIN2, Purity:95, SMILES: CCN1C=C(I)C2=CC(Br)=NC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-Iodo-2-Methyl Benzoic Acid Methyl Ester, CAS:1370600-52-4, Molecular Weight: 354.967, C9H8BrIO2, Purity:95, SMILES: COC(=O)C1=C(C)C(Br)=CC(I)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-Bromoethyl)benzonitrile, CAS:72054-56-9, Molecular Weight: 210.071, C9H8BrN, Purity:97, SMILES: BrCCc1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3,5-dimethylbenzonitrile, CAS:75344-77-3, Molecular Weight: 210.071, C9H8BrN, Purity:98, SMILES: Cc1cc(cc(C)c1Br)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-5-Methyl-1H-Indole, CAS:610794-15-5, Molecular Weight: 210.071, C9H8BrN, Purity:95, SMILES: CC1=CC=C2NC=CC2=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-5-methyl-1H-indole, CAS:610794-15-5, Molecular Weight: 210.071, C9H8BrN, Purity:95, SMILES: Cc1ccc2c(c1Br)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-methyl-1H-indole, CAS:1075-34-9, Molecular Weight: 210.071, C9H8BrN, Purity:95, SMILES: Cc1cc2cc(Br)ccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-5-METHYL-1H-INDOLE, CAS:248602-16-6, Molecular Weight: 210.071, C9H8BrN, Purity:95, SMILES: CC1=CC2=C(NC=C2)C=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-5-methyl-1H-indole, CAS:248602-16-6, Molecular Weight: 210.071, C9H8BrN, Purity:95, SMILES: Brc1cc2[nH]ccc2cc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Bromobenzyl-1H-1,2,4-Triazole, CAS:143030-55-1, Molecular Weight: 238.084, C9H8BrN3, Purity:95, SMILES: BrC1=CC=C(CN2C=NC=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Bromophenyl-1-Methyl-1H-1,2,4-Triazole, CAS:1184174-04-6, Molecular Weight: 238.084, C9H8BrN3, Purity:95, SMILES: CN1C=NC(=N1)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-3-cyclopropyl-1H-pyrazolo[3,4-b]pyridine, CAS:1211537-03-9, Molecular Weight: 238.084, C9H8BrN3, Purity:95, SMILES: BrC1=CC2=C(NN=C2N=C1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine-3-carboxamide, 5-bromo-N-methyl-, CAS:872620-93-4, Molecular Weight: 254.083, C9H8BrN3O, Purity:96, SMILES: CNC(=O)c1c[nH]c2ncc(Br)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-Imidazo[1,5-A]Pyrimidine-8-Carboxylic Acid Ethyl Ester, CAS:1251003-11-8, Molecular Weight: 270.083, C9H8BrN3O2, Purity:95, SMILES: CCOC(=O)C1=C2N=CC(Br)=CN2C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-Bromopyrazolo[1,5-A]Pyrimidine-3-Carboxylate, CAS:1027511-41-6, Molecular Weight: 270.083, C9H8BrN3O2, Purity:95, SMILES: CCOC(=O)C1=C2N=CC(Br)=CN2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS:1027511-41-6, Molecular Weight: 270.083, C9H8BrN3O2, Purity:95, SMILES: CCOC(=O)c1cnn2cc(Br)cnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Isoindol-1-one, 6-bromo-2,3-dihydro-2-Methyl-, CAS:1254319-51-1, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: CN1CC2=C(C=C(Br)C=C2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-BromoethoxyBenzonitrile, CAS:210963-61-4, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: BrCCOC1=CC(=CC=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-BromoethoxyBenzonitrile, CAS:37142-39-5, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: BrCCOC1=CC=C(C=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-Methylisoindolin-1-One, CAS:435273-55-5, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: CN1CC2=C(Br)C=CC=C2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-Methylisoindolin-1-one, CAS:435273-55-5, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: CN1CC2=C(Br)C=CC=C2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-3,4-dihydroquinolin-2(1H)-one, CAS:880094-83-7, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: Brc1cccc2NC(=O)CCc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-3-Methylindolin-2-One, CAS:90725-49-8, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: CC1C(=O)NC2=CC=C(Br)C=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-3,4-Dihydro-1H-Quinolin-2-One, CAS:3279-90-1, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: BrC1=CC=C2NC(=O)CCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE, CAS:3279-90-1, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: O=C1NC2=C(C=C(Br)C=C2)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-3,4-Dihydro-2H-Isoquinolin-1-One, CAS:147497-32-3, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: BrC1=CC=C2C(=O)NCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-3,4-dihydroisoquinolin-1(2H)-one, CAS:147497-32-3, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: Brc1ccc2C(=O)NCCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-3-Methylindolin-2-One, CAS:90725-50-1, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: CC1C(=O)NC2=CC(Br)=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-2-Methylisoindolin-1-One, CAS:1330763-93-3, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: CN1CC2=CC=CC(Br)=C2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-3,4-dihydro-1H-quinolin-2-one, CAS:14548-51-7, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: Brc1cc2NC(=O)CCc2cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-3,4-Dihydro-2H-Isoquinolin-1-One, CAS:891782-60-8, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: BrC1=CC=C2CCNC(=O)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-bromo-3,4-dihydroisoquinolin-1(2H)-one, CAS:891782-60-8, Molecular Weight: 226.07, C9H8BrNO, Purity:95, SMILES: Brc1ccc2CCNC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-1-bromo-3-(2-nitroprop-1-enyl)benzene, CAS:15804-72-5, Molecular Weight: 242.069, C9H8BrNO2, Purity:95, SMILES: Brc1cccc(c1)/C=C(/[N+](=O)[O-])\C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(2-BromophenylOxazolidin-2-One, CAS:1341038-06-9, Molecular Weight: 242.069, C9H8BrNO2, Purity:95, SMILES: BrC1=CC=CC=C1C1CNC(=O)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(4-Bromophenyl-1,3-Oxazolidin-2-One, CAS:943910-35-8, Molecular Weight: 242.069, C9H8BrNO2, Purity:95, SMILES: BrC1=CC=C(C=C1)C1CNC(=O)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-4-Methyl-1,4-Benzoxazin-3-One, CAS:24036-47-3, Molecular Weight: 242.069, C9H8BrNO2, Purity:95, SMILES: CN1C(=O)COC2=CC=C(Br)C=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-7-(methylsulfonyl)-1H-indole, CAS:, Molecular Weight: 274.134, C9H8BrNO2S, Purity:96, SMILES: BrC1=CC(S(C)(=O)=O)=C(NC=C2)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl 4-Bromopyridine-2,6-Dicarboxylate, CAS:162102-79-6, Molecular Weight: 274.068, C9H8BrNO4, Purity:95, SMILES: COC(=O)C1=CC(Br)=CC(=N1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DIMETHYL 5-BROMOPYRIDINE-2,3-D, CAS:521980-82-5, Molecular Weight: 274.068, C9H8BrNO4, Purity:95, SMILES: COC(=O)C1=C(N=CC(Br)=C1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| dimethyl 5-bromopyridine-2,3-dicarboxylate, CAS:521980-82-5, Molecular Weight: 274.068, C9H8BrNO4, Purity:95, SMILES: COC(=O)c1cc(Br)cnc1C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(4-Bromo-2-NitrophenylAcetate, CAS:100487-82-9, Molecular Weight: 274.068, C9H8BrNO4, Purity:95, SMILES: COC(=O)CC1=C(C=C(Br)C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-bromo-2-methyl-3-nitrobenzoate, CAS:220514-28-3, Molecular Weight: 274.068, C9H8BrNO4, Purity:95, SMILES: COC(=O)c1cc(Br)cc(c1C)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-5,6,7,8-Tetrahydroquinazoline-6-Carboxylic Acid, CAS:5458-56-0, Molecular Weight: 247.078, C9H8Cl2N2O2, Purity:95, SMILES: OC(=O)C1CCC2=NC(Cl)=NC(Cl)=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3,5-DICHLOROPHENYL)PROPAN-1-ONE, CAS:92821-92-6, Molecular Weight: 203.065, C9H8Cl2O, Purity:95, SMILES: CCC(=O)C1=CC(Cl)=CC(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]-1-propanone, CAS:111468-90-7, Molecular Weight: 268.524, C9H8Cl3NO2, Purity:98, SMILES: CCC(=O)c1c[nH]c(c1)C(=O)C(Cl)(Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-chloro-2-methyl-1H-indole, CAS:1075-35-0, Molecular Weight: 165.62, C9H8ClN, Purity:95, SMILES: Cc1cc2cc(Cl)ccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-6-methyl-1H-indole, CAS:162100-56-3, Molecular Weight: 165.62, C9H8ClN, Purity:95, SMILES: CC1=C(Cl)C=C2C=CNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-chloro-5-methyl-1H-indole, CAS:162100-42-7, Molecular Weight: 165.62, C9H8ClN, Purity:98, SMILES: Cc1cc2cc[nH]c2cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Chloromethyl-phenyl-1H-[1,2,3]triazole, CAS:1341039-29-9, Molecular Weight: 193.633, C9H8ClN3, Purity:95, SMILES: ClCC1=CC=C(C=C1)N1C=CN=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Chloromethyl-phenyl-2H-[1,2,3]triazole, CAS:449211-79-4, Molecular Weight: 193.633, C9H8ClN3, Purity:95, SMILES: ClCC1=CC=C(C=C1)N1N=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3-Chlorophenyl-1H-Pyrazol-5-Amine, CAS:95750-97-3, Molecular Weight: 193.633, C9H8ClN3, Purity:95, SMILES: NC1=C(C=NN1)C1=CC(Cl)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-Chloroimidazo[1,5-A]Pyrimidine-8-Carboxylate, CAS:1250998-26-5, Molecular Weight: 225.632, C9H8ClN3O2, Purity:95, SMILES: CCOC(=O)C1=C2N=C(Cl)C=CN2C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tizanidine, CAS:51322-75-9, Molecular Weight: 253.7113, C9H8ClN5S, Purity:98, SMILES: ClC1=C(NC2=NCCN2)C3=NSN=C3C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(5-chloro-2-Methoxyphenyl)acetonitrile, CAS:7048-38-6, Molecular Weight: 181.619, C9H8ClNO, Purity:95, SMILES: COc1ccc(Cl)cc1CC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-3,4-dihydroisoquinolin-1(2H)-one, CAS:22246-02-2, Molecular Weight: 181.619, C9H8ClNO, Purity:95, SMILES: Clc1ccc2c(c1)CCNC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-5-methoxy indole, CAS:63762-72-1, Molecular Weight: 181.619, C9H8ClNO, Purity:95, SMILES: COC1=CC2=C(NC=C2)C=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-chloro-3,4-dihydroisoquinolin-1(2H-one, CAS:22245-95-0, Molecular Weight: 181.619, C9H8ClNO, Purity:95, SMILES: ClC1=CC2=C(CCNC2=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Acetylamino-2-Chlorobenzoic Acid, CAS:719282-11-8, Molecular Weight: 213.618, C9H8ClNO3, Purity:95, SMILES: CC(=O)NC1=CC=C(Cl)C(=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2-Chloro-4-Formyl-5-Hydroxy-Phenyl-Acetamide, CAS:1350475-36-3, Molecular Weight: 213.618, C9H8ClNO3, Purity:95, SMILES: CC(=O)NC1=CC(O)=C(C=O)C=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Chloro-6-Methoxy-3-Nitrobenzoate, CAS:55776-21-1, Molecular Weight: 245.617, C9H8ClNO5, Purity:95, SMILES: COC(=O)C1=C(OC)C=CC(=C1Cl)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-chloro-3-methoxy-5-nitrobenzoate, CAS:63603-09-8, Molecular Weight: 245.617, C9H8ClNO5, Purity:97, SMILES: COC(=O)c1cc(OC)c(Cl)c(c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-(difluoromethoxy)phenyl)ethanone, CAS:127842-55-1, Molecular Weight: 186.1554, C9H8F2O2, Purity:95, SMILES: CC(=O)C1=CC=CC=C1OC(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-[(2,4-DIFLUOROPHENOXYMETHYL]OXIRANE, CAS:169286-61-7, Molecular Weight: 186.1554, C9H8F2O2, Purity:95, SMILES: FC1=CC(F)=C(OCC2CO2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2,2-DifluoroethoxyBenzaldehyde, CAS:128140-72-7, Molecular Weight: 186.1554, C9H8F2O2, Purity:95, SMILES: FC(F)COC1=CC=C(C=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-methyl 2-(3,5-difluorophenyl)-2-hydroxyacetate, CAS:, Molecular Weight: 202.1548, C9H8F2O3, Purity:95, SMILES: O=C(OC)[C@@H](C1=CC(F)=CC(F)=C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-difluoro-2-(4-methoxyphenyl)acetic acid, CAS:1027513-97-8, Molecular Weight: 202.1548, C9H8F2O3, Purity:90, SMILES: COc1ccc(cc1)C(F)(F)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Difluoro-4-methoxyphenylacetic acid, CAS:886498-74-4, Molecular Weight: 202.1548, C9H8F2O3, Purity:95, SMILES: COc1c(F)cc(cc1F)CC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzeneacetic acid, 3,5-difluoro-a-hydroxy-, methyl ester, CAS:208259-37-4, Molecular Weight: 202.1548, C9H8F2O3, Purity:98, SMILES: COC(=O)C(c1cc(F)cc(c1)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzeneacetic acid, 3,5-difluoro--hydroxy-, methyl ester, (S)-, CAS:209982-92-3, Molecular Weight: 202.1548, C9H8F2O3, Purity:95, SMILES: COC(=O)[C@H](c1cc(F)cc(c1)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-methyl-5-(2,2,2-trifluoroethyl)nicotinic acid, CAS:1211584-21-2, Molecular Weight: 219.1605, C9H8F3NO2, Purity:95, SMILES: Cc1ncc(CC(F)(F)F)cc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-(TRIFLUOROMETHYLPYRIDIN-3-YLPROPANOIC ACID, CAS:1603111-54-1, Molecular Weight: 219.1605, C9H8F3NO2, Purity:95, SMILES: OC(=O)CCC1=CN=CC=C1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(5-(TrifluoromethylPyridin-2-YlPropanoic Acid, CAS:910654-27-2, Molecular Weight: 219.1605, C9H8F3NO2, Purity:95, SMILES: OC(=O)CCC1=CC=C(C=N1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-[5-(TRIFLUOROMETHYLPYRIDIN-3-YL]PROPANOIC ACID, CAS:915030-12-5, Molecular Weight: 219.1605, C9H8F3NO2, Purity:95, SMILES: OC(=O)CCC1=CN=CC(=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(6-(TrifluoromethylPyridin-3-YlAcetate, CAS:1363210-38-1, Molecular Weight: 219.1605, C9H8F3NO2, Purity:95, SMILES: COC(=O)CC1=CC=C(N=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-Hydroxy-2-Oxo-6-(Trifluoromethyl-1,2-Dihydropyridine-3-Carboxylate, CAS:947144-28-7, Molecular Weight: 251.1593, C9H8F3NO4, Purity:95, SMILES: CCOC(=O)C1=C(O)N=C(C=C1O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BENZOIC ACID, 3-FLUORO-6-IODO-2-METHYL-, METHYL ESTER, CAS:1262417-94-6, Molecular Weight: 294.0615, C9H8FIO2, Purity:95, SMILES: COC(=O)c1c(I)ccc(F)c1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-2-methylphenylacetonitrile, CAS:80141-97-5, Molecular Weight: 149.1649, C9H8FN, Purity:95, SMILES: Cc1ccc(cc1CC#N)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoro-2-methyl-1H-indole, CAS:40311-13-5, Molecular Weight: 149.1649, C9H8FN, Purity:97, SMILES: Cc1cc2ccc(F)cc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((1-(4-fluorophenyl)-1H-tetrazol-5-yl)thio)acetamide, CAS:353501-84-5, Molecular Weight: 253.256, C9H8FN5OS, Purity:98, SMILES: O=C(N)CSC1=NN=NN1C2=CC=C(F)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (+/-)-4-(4-Fluorophenyl)azetidin-2-one, CAS:930769-46-3, Molecular Weight: 165.1643, C9H8FNO, Purity:95, SMILES: O=C1CC(N1)c1ccc(cc1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-fluoro-2-methyl-1H-indol-5-ol, CAS:288385-88-6, Molecular Weight: 165.1643, C9H8FNO, Purity:99, SMILES: Cc1cc2c(F)c(O)ccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-6-methoxy-1H-indole, CAS:1211595-72-0, Molecular Weight: 165.1643, C9H8FNO, Purity:95, SMILES: COC1=C(F)C=C2C=CNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoro-3,4-Dihydro-2H-Isoquinolin-1-One, CAS:214045-84-8, Molecular Weight: 165.1643, C9H8FNO, Purity:95, SMILES: FC1=CC=C2C(=O)NCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-fluoro-4-nitrobenzoate, CAS:914347-91-4, Molecular Weight: 213.1625, C9H8FNO4, Purity:95, SMILES: CCOC(=O)c1ccc(c(c1)F)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 5-FLUORO-2-METHYL-3-NITROBENZOATE, CAS:697739-03-0, Molecular Weight: 213.1625, C9H8FNO4, Purity:95, SMILES: COC(=O)c1cc(F)cc(c1C)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-Fluoro-2-Methyl-3-Nitrobenzoate, CAS:1079992-97-4, Molecular Weight: 213.1625, C9H8FNO4, Purity:95, SMILES: COC(=O)C1=C(C)C(=CC=C1F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Fluoro-6-Methoxy-3-Nitrobenzoate, CAS:0, Molecular Weight: 229.1619, C9H8FNO5, Purity:95, SMILES: COC(=O)C1=C(OC)C=CC(=C1F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-IODO-3,5-DIMETHYLBENZONITRILE, CAS:1227311-09-2, Molecular Weight: 257.071, C9H8IN, Purity:95, SMILES: CC1=CC(=CC(C)=C1I)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3-Iodo-Pyrazol-1-Yl-2-Methoxy-Pyridine, CAS:1350475-30-7, Molecular Weight: 301.0838, C9H8IN3O, Purity:95, SMILES: COC1=NC=CC(=C1)N1C=CC(I)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Pyridinyl-Cyclopropanecarbonitrile, CAS:162960-28-3, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: N#CC1(CC1)C1=CC=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indole-7-carbonitrile, 2,3-dihydro-, CAS:115661-82-0, Molecular Weight: 144.1732, C9H8N2, Purity:96, SMILES: N#Cc1cccc2CCNc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Phenyl-1H-imidazole, CAS:7164-98-9, Molecular Weight: 144.1732, C9H8N2, Purity:97, SMILES: c1cn(cn1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminoquinoline, CAS:580-22-3, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: NC1=NC2=C(C=CC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-AMINO QUINOLINE, CAS:580-17-6, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: C1=CC2=CC(=CN=C2C=C1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Aminoquinoline, CAS:580-17-6, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: NC1=CN=C2C=CC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Phenyl-1H-pyrazole, CAS:2458-26-6, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: c1ccc(cc1)c1n[nH]cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminoisoquinoline, CAS:23687-25-4, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: NC1=CN=CC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminoquinoline, CAS:578-68-7, Molecular Weight: 144.1732, C9H8N2, Purity:98, SMILES: Nc1ccnc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-PHENYLIMIDAZOLE, CAS:670-95-1, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: N1C=NC=C1C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Aminoisoquinoline, CAS:1125-60-6, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: NC1=CC=CC2=CN=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Aminoisoquinoline, CAS:1125-60-6, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: Nc1cccc2c1ccnc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylquinoxaline, CAS:13708-12-8, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: Cc1cccc2nccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Aminoisoquinoline, CAS:23687-26-5, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: NC1=CC=C2C=NC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Aminoisoquinoline, CAS:23687-26-5, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: NC1=CC=C2C=NC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Aminoquinoline, CAS:580-15-4, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: NC1=CC=C2N=CC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Aminoquinoline, CAS:578-66-5, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: NC1=CC=CC2=C1N=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Aminoquinoline, CAS:578-66-5, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: Nc1cccc2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ISOQUINOLIN-1-AMINE, CAS:1532-84-9, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: Nc1nccc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| isoquinolin-7-amine, CAS:23707-37-1, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: NC1=CC=C2C=CN=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| quinolin-2-amine, CAS:580-22-3, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: Nc1ccc2ccccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinolin-5-amine, CAS:611-34-7, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: Nc1cccc2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| quinolin-6-amine, CAS:580-15-4, Molecular Weight: 144.1732, C9H8N2, Purity:95, SMILES: Nc1ccc2ncccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinolin-7-amine, CAS:580-19-8, Molecular Weight: 144.1732, C9H8N2, Purity:98, SMILES: Nc1ccc2cccnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1H-indazol-3-yl)ethanone, CAS:4498-72-0, Molecular Weight: 160.1726, C9H8N2O, Purity:95, SMILES: CC(=O)c1n[nH]c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethanone, CAS:83393-46-8, Molecular Weight: 160.1726, C9H8N2O, Purity:95, SMILES: CC(=O)c1c[nH]c2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(pyrazolo[1,5-a]pyridin-3-yl)ethanone, CAS:59942-95-9, Molecular Weight: 160.1726, C9H8N2O, Purity:95, SMILES: CC(=O)c1cnn2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-METHYL-1H-INDAZOLE-6-CARBALDEHYDE, CAS:1092351-51-3, Molecular Weight: 160.1726, C9H8N2O, Purity:95, SMILES: CN1N=CC2=C1C=C(C=O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1H-Pyrrolo[2,3-B]Pyridine-3-Carbaldehyde, CAS:171919-36-1, Molecular Weight: 160.1726, C9H8N2O, Purity:95, SMILES: CN1C=C(C=O)C2=C1N=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde, CAS:171919-36-1, Molecular Weight: 160.1726, C9H8N2O, Purity:98, SMILES: Cn1cc(C=O)c2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-Imidazo[1,2-A]Pyridine-3-Carbaldehyde, CAS:30384-93-1, Molecular Weight: 160.1726, C9H8N2O, Purity:95, SMILES: CC1=C(C=O)N2C=CC=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-Imidazo[1,2-A]Pyridine-2-Carbaldehyde, CAS:1001754-85-3, Molecular Weight: 160.1726, C9H8N2O, Purity:95, SMILES: CC1=C(C=O)N=C2C=CC=CN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Imidazol-1-yl)phenol, CAS:10041-02-8, Molecular Weight: 160.1726, C9H8N2O, Purity:95, SMILES: OC1=CC=C(N2C=CN=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Oxazol-5-YlAniline, CAS:1008-95-3, Molecular Weight: 160.1726, C9H8N2O, Purity:95, SMILES: NC1=CC=C(C=C1)C1=CN=CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-8-hydroxyquinoline HClsalt, CAS:13207-66-4, Molecular Weight: 160.1726, C9H8N2O, Purity:95, SMILES: Nc1ccc(O)c2ncccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylimidazo[1,2-A]Pyridine-2-Carbaldehyde, CAS:118000-44-5, Molecular Weight: 160.1726, C9H8N2O, Purity:95, SMILES: CC1=CC=CC2=NC(C=O)=CN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxyquinoxaline, CAS:6639-82-3, Molecular Weight: 160.1726, C9H8N2O, Purity:95, SMILES: COc1ccc2c(c1)nccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Methyl-Imidazo[1,2-A]Pyridine-3-Carboxaldehyde, CAS:175878-16-7, Molecular Weight: 160.1726, C9H8N2O, Purity:95, SMILES: CC1=CC=CN2C(C=O)=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-methylquinazolin-4-ol, CAS:19181-54-5, Molecular Weight: 160.1726, C9H8N2O, Purity:97, SMILES: Cc1cccc2c(O)ncnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-Cyanophenyl)acetamide, CAS:35704-19-9, Molecular Weight: 160.1726, C9H8N2O, Purity:97, SMILES: CC(=O)Nc1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1H-Benzoimidazol-2-Yl-Acetic Acid, CAS:13570-08-6, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: OC(=O)CC1=NC2=C(N1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Phenyl-1,2,4-Oxadiazol-5-YlMethanol, CAS:5543-33-9, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: OCC1=NC(=NO1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indazole-3-Carboxylic Acid Methyl Ester, CAS:43120-28-1, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: COC(=O)C1=C2C=CC=CC2=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indazole-4-Carboxylic Acid Methyl Ester, CAS:192945-49-6, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: COC(=O)C1=CC=CC2=NNC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indazole-6-carboxylic acid methyl ester, CAS:170487-40-8, Molecular Weight: 176.172, C9H8N2O2, Purity:97, SMILES: COC(=O)c1ccc2c(c1)[nH]nc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, methyl ester, CAS:808137-94-2, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: COC(=O)c1c[nH]c2ncccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1H-benzo[d]imidazole-2-carboxylic acid, CAS:20572-01-4, Molecular Weight: 176.172, C9H8N2O2, Purity:97, SMILES: Cn1c(nc2ccccc12)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1H-benzo[d]imidazole-5-carboxylic acid, CAS:53484-17-6, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: OC(=O)c1ccc2c(c1)ncn2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-METHYL-1H-INDAZOLE-3-CARBOXYLIC ACID, CAS:50890-83-0, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: CN1C2=CC=CC=C2C(=N1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methylindazole-3-carboxylic acid, CAS:50890-83-0, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: CN1N=C(C(O)=O)C2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((4-cyanophenyl)amino)acetic acid, CAS:42288-26-6, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: OC(=O)CNc1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4(1H,3H)-Quinazolinedione, 6-methyl-, CAS:62484-16-6, Molecular Weight: 176.172, C9H8N2O2, Purity:98, SMILES: Cc1ccc2[nH]c(=O)[nH]c(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxy-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, CAS:17326-09-9, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: Oc1cc(=O)n2c(n1)c(C)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-4-nitroindole, CAS:578823, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: [O-][N+](=O)c1cccc2c1cc([nH]2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID, CAS:21801-79-6, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: CC1=C(N2C=CC=CC2=N1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylpyrazolo[1,5-a]pyridine-3-carboxylic acid, CAS:143803-93-4, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: CC1=CC=CN2N=CC(C(O)=O)=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methyl-1H-indazole-3-carboxylic acid, CAS:1201-24-7, Molecular Weight: 176.172, C9H8N2O2, Purity:97, SMILES: Cc1ccc2[nH]nc(C(O)=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5S rRNA modificator, CAS:1415238-77-5, Molecular Weight: 176.172, C9H8N2O2, Purity:98, SMILES: O=C(N1C=CN=C1)C2=C(C)OC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methylimidazo[1,2-a]pyridine-2-carboxylic acid, CAS:80353-93-1, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: Cc1ccc2n(c1)cc(n2)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-methylimidazo[1,2-a]pyridine-3-carboxylic acid, CAS:21801-80-9, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: CC1=CC2=NC=C(N2C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Methoxyquinazolin-4-ol, CAS:16064-27-0, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: COc1cccc2c1ncnc2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-methylquinazoline-2,4-diol, CAS:67449-23-4, Molecular Weight: 176.172, C9H8N2O2, Purity:98, SMILES: Cc1cccc2c(O)nc(O)nc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IMIDAZO[1,2-A]PYRIDIN-3-YLACETIC ACID, CAS:17745-04-9, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: OC(=O)CC1=CN=C2C=CC=CN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1H-indazole-3-carboxylate, CAS:43120-28-1, Molecular Weight: 176.172, C9H8N2O2, Purity:97, SMILES: COC(=O)c1n[nH]c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 1H-indazole-5-carboxylate, CAS:473416-12-5, Molecular Weight: 176.172, C9H8N2O2, Purity:97, SMILES: COC(=O)c1ccc2c(c1)cn[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1H-Indazole-6-Carboxylate, CAS:170487-40-8, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: COC(=O)C1=CC2=NNC=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1H-indazole-7-carboxylate, CAS:755752-82-0, Molecular Weight: 176.172, C9H8N2O2, Purity:97, SMILES: COC(=O)c1cccc2c1[nH]nc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate, CAS:394223-02-0, Molecular Weight: 176.172, C9H8N2O2, Purity:97, SMILES: COC(=O)c1cc2c([nH]1)nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLATE, CAS:351439-07-1, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: COC(=O)c1ccnc2[nH]ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate, CAS:849067-96-5, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: COC(=O)c1cnc2c(c1)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl Benzimidazole-2-carboxylate, CAS:5805-53-8, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: COC(=O)C1=NC2=CC=CC=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl Imidazo[1,2-A]Pyridine-7-Carboxylate, CAS:86718-01-6, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: COC(=O)C1=CC2=NC=CN2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl pyrazolo[1,5-a]pyridine-2-carboxylate, CAS:151831-21-9, Molecular Weight: 176.172, C9H8N2O2, Purity:95, SMILES: O=C(C1=NN2C=CC=CC2=C1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Benzothiazolecarboxylic Acid,2-Amino-,Methyl Ester, CAS:209459-11-0, Molecular Weight: 208.237, C9H8N2O2S, Purity:95, SMILES: COC(=O)C1=CC=CC2=C1SC(N)=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-aminobenzo[d]thiazole-7-carboxylate, CAS:209459-11-0, Molecular Weight: 208.237, C9H8N2O2S, Purity:95, SMILES: COC(=O)c1cccc2nc(N)sc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Dihydro-6-Methoxy-2,3-Quinoxalinedione, CAS:31910-18-6, Molecular Weight: 192.1714, C9H8N2O3, Purity:95, SMILES: COC1=CC=C2NC(=O)C(=O)NC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Hydroxymethyl-1H-Benzimidazole-6-Carboxylic Acid, CAS:247128-20-7, Molecular Weight: 192.1714, C9H8N2O3, Purity:95, SMILES: OCC1=NC2=C(N1)C=C(C=C2)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid, CAS:863564-77-6, Molecular Weight: 192.1714, C9H8N2O3, Purity:95, SMILES: OC(=O)c1ccc2c(c1)n(C)c(=O)[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-hydroxy-2-methyl-3-oxo-3,4-dihydroquinoxaline 1-oxide, CAS:26438-48-2, Molecular Weight: 192.1714, C9H8N2O3, Purity:95, SMILES: Cc1[n+]([O-])c2ccccc2n(O)c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Hydroxy-7-methoxyquinazolin-4(1H)-one, CAS:179688-52-9, Molecular Weight: 192.1714, C9H8N2O3, Purity:95, SMILES: COc1cc2[nH]cnc(=O)c2cc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-nitro-1,2,3,4-tetrahydroquinolin-2-one, CAS:22246-16-8, Molecular Weight: 192.1714, C9H8N2O3, Purity:95, SMILES: O=C1CCc2c(N1)ccc(c2)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Methoxyquinazoline-2,4(1H,3H-Dione, CAS:62484-14-4, Molecular Weight: 192.1714, C9H8N2O3, Purity:95, SMILES: COC1=CC=CC2=C1N=C(O)N=C2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| bis(2,5-dioxopyrrolidin-1-yl), CAS:74124-79-1, Molecular Weight: 256.169, C9H8N2O7, Purity:95, SMILES: O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SC-514, CAS:354812-17-2, Molecular Weight: 224.3026, C9H8N2OS2, Purity:98, SMILES: O=C(C1=C(N)C=C(C2=CSC=C2)S1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-Phenylthiazole, CAS:40331, Molecular Weight: 176.238, C9H8N2S, Purity:95, SMILES: N=C1NC(=CS1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Phenylthiazol-2-Amine, CAS:39136-63-5, Molecular Weight: 176.238, C9H8N2S, Purity:95, SMILES: NC1=NC=C(S1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Phenylthiazol-2-amine, CAS:39136-63-5, Molecular Weight: 176.238, C9H8N2S, Purity:97, SMILES: Nc1ncc(s1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfathiazole (sodium), CAS:144-74-1, Molecular Weight: 277.2985, C9H8N3NaO2S2, Purity:98, SMILES: O=S(C1=CC=C(N)C=C1)([N-]C2=NC=CS2)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(3-Pyridinyl)-2-aminopyrimidine, CAS:66521-66-2, Molecular Weight: 172.1866, C9H8N4, Purity:95, SMILES: N=C1NC=CC(=N1)C1=CC=CN=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-Amino-1H-pyrazol-4-yl)(pyridin-2-yl)methanone, CAS:931114-35-1, Molecular Weight: 188.186, C9H8N4O, Purity:95, SMILES: O=C(c1cn[nH]c1N)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[4-(1H-tetraazol-1-yl)phenyl]ethanone, CAS:125620-13-5, Molecular Weight: 188.186, C9H8N4O, Purity:95, SMILES: CC(=O)c1ccc(cc1)n1cnnn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-ethynylphenyl)methanol, CAS:10602-04-7, Molecular Weight: 132.1592, C9H8O, Purity:95, SMILES: OCc1ccc(cc1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Inden-2(3H)-one, CAS:615-13-4, Molecular Weight: 132.1592, C9H8O, Purity:95, SMILES: O=C1Cc2ccccc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Indanone, CAS:83-33-0, Molecular Weight: 132.1592, C9H8O, Purity:95, SMILES: O=C1CCc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methoxyphenylacetylene, CAS:768-70-7, Molecular Weight: 132.1592, C9H8O, Purity:98, SMILES: COc1cccc(c1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Phenyl-2-propyn-1-ol, CAS:1504-58-1, Molecular Weight: 132.1592, C9H8O, Purity:95, SMILES: OCC#CC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-phenylprop-2-yn-1-ol, CAS:1504-58-1, Molecular Weight: 132.1592, C9H8O, Purity:95, SMILES: OCC#Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Ethynylanisole, CAS:768-60-5, Molecular Weight: 132.1592, C9H8O, Purity:98, SMILES: COc1ccc(cc1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cinnamaldehyde, CAS:104-55-2, Molecular Weight: 132.1592, C9H8O, Purity:95, SMILES: O=C\C=C\c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Phenylpropane-1,2-dione, CAS:579-07-7, Molecular Weight: 148.1586, C9H8O2, Purity:98, SMILES: CC(=O)C(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydrobenzo[b]furan-5-carbaldehyde, CAS:55745-70-5, Molecular Weight: 148.1586, C9H8O2, Purity:95, SMILES: O=CC1=CC2=C(OCC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-dihydrobenzo[b]furan-5-carbaldehyde, CAS:55745-70-5, Molecular Weight: 148.1586, C9H8O2, Purity:95, SMILES: O=Cc1ccc2c(c1)CCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxyindan-1-one, CAS:40731-98-4, Molecular Weight: 148.1586, C9H8O2, Purity:95, SMILES: O=C1CCc2c1cccc2O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Isochromanone, CAS:20924-56-5, Molecular Weight: 148.1586, C9H8O2, Purity:95, SMILES: O=C1COCc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Vinylbenzoic acid, CAS:1075-49-6, Molecular Weight: 148.1586, C9H8O2, Purity:95, SMILES: OC(=O)C1=CC=C(C=C)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-vinylbenzoic acid, CAS:1075-49-6, Molecular Weight: 148.1586, C9H8O2, Purity:95, SMILES: OC(=O)c1ccc(C=C)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-hydroxy-2,3-dihydro-1H-inden-1-one, CAS:62803-47-8, Molecular Weight: 148.1586, C9H8O2, Purity:95, SMILES: Oc1ccc2CCC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Hydroxy-2,3-dihydro-1H-inden-1-one, CAS:6968-35-0, Molecular Weight: 148.1586, C9H8O2, Purity:97, SMILES: Oc1cccc2CCC(=O)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Atropic acid, CAS:492-38-6, Molecular Weight: 148.1586, C9H8O2, Purity:95, SMILES: C=C(c1ccccc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| chroman-4-one, CAS:491-37-2, Molecular Weight: 148.1586, C9H8O2, Purity:95, SMILES: O=C1CCOc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Formylphenyl)acetic acid, CAS:1723-55-3, Molecular Weight: 164.158, C9H8O3, Purity:91, SMILES: O=Cc1ccccc1CC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-DIHYDRO-1,4-BENZODIOXINE-5-CARBALDEHYD, CAS:29668-43-7, Molecular Weight: 164.158, C9H8O3, Purity:95, SMILES: O=CC1=C2OCCOC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydro-1-benzofuran-2-carboxylic acid, CAS:1914-60-9, Molecular Weight: 164.158, C9H8O3, Purity:95, SMILES: OC(=O)C1Cc2c(O1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-dihydro-5,6-dihydroxyinden-1-one, CAS:124702-80-3, Molecular Weight: 164.158, C9H8O3, Purity:95, SMILES: Oc1cc2CCC(=O)c2cc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydrobenzo[b][1,4]dioxine-6-carbaldehyde, CAS:29668-44-8, Molecular Weight: 164.158, C9H8O3, Purity:95, SMILES: O=Cc1ccc2c(c1)OCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Hydroxyphenyl)acrylic acid, CAS:7400-08-0, Molecular Weight: 164.158, C9H8O3, Purity:98, SMILES: OC(=O)C=Cc1ccc(O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-acetylbenzoic acid, CAS:586-42-5, Molecular Weight: 164.158, C9H8O3, Purity:95, SMILES: CC(=O)c1cccc(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Acetylbenzoic acid, CAS:586-89-0, Molecular Weight: 164.158, C9H8O3, Purity:98, SMILES: CC(=O)c1ccc(cc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxy-2,3-dihydrobenzofuran-6-carbaldehyde, CAS:99385-88-3, Molecular Weight: 164.158, C9H8O3, Purity:95, SMILES: Oc1cc2CCOc2cc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxy-4-methylisobenzofuran-1(3H)-one, CAS:1194700-73-6, Molecular Weight: 164.158, C9H8O3, Purity:97, SMILES: Cc1c2COC(=O)c2ccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-METHOXY-3H-ISOBENZOFURAN-1-ONE, CAS:4741-62-2, Molecular Weight: 164.158, C9H8O3, Purity:95, SMILES: COC1=CC=C2C(=O)OCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methoxybenzofuran-3(2H)-one, CAS:39581-55-0, Molecular Weight: 164.158, C9H8O3, Purity:98, SMILES: COc1ccc2OCC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-formylbenzoate, CAS:52178-50-4, Molecular Weight: 164.158, C9H8O3, Purity:97, SMILES: COC(=O)c1cccc(c1)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-formylbenzoate, CAS:1571-08-0, Molecular Weight: 164.158, C9H8O3, Purity:95, SMILES: COC(=O)c1ccc(C=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(benzo[d][1,3]dioxol-5-yl)acetic acid, CAS:2861-28-1, Molecular Weight: 180.1574, C9H8O4, Purity:95, SMILES: OC(=O)Cc1ccc2OCOc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Methoxycarbonyl)benzoic acid, CAS:4376-18-5, Molecular Weight: 180.1574, C9H8O4, Purity:97, SMILES: COC(=O)c1ccccc1C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-dihydro-1,4-benzodioxine-2-carboxylic acid, CAS:3663-80-7, Molecular Weight: 180.1574, C9H8O4, Purity:97, SMILES: O=C(C1OC2=CC=CC=C2OC1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid, CAS:4442-54-0, Molecular Weight: 180.1574, C9H8O4, Purity:97, SMILES: OC(=O)c1ccc2c(c1)OCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydrobenzo[b][1,4]dioxine-5-carboxylic acid, CAS:4442-53-9, Molecular Weight: 180.1574, C9H8O4, Purity:98, SMILES: OC(=O)c1cccc2OCCOc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-methylterephthalic acid, CAS:1189234, Molecular Weight: 180.1574, C9H8O4, Purity:95, SMILES: Cc1cc(ccc1C(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(methoxycarbonyl)benzoic acid, CAS:1877-71-0, Molecular Weight: 180.1574, C9H8O4, Purity:95, SMILES: COC(=O)c1cccc(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Methoxycarbonyl)benzoic acid, CAS:1679-64-7, Molecular Weight: 180.1574, C9H8O4, Purity:95, SMILES: COC(=O)c1ccc(cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Carboxyphenylacetic acid, CAS:501-89-3, Molecular Weight: 180.1574, C9H8O4, Purity:95, SMILES: OC(=O)Cc1ccc(cc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aspirin, CAS:50-78-2, Molecular Weight: 180.1574, C9H8O4, Purity:98, SMILES: OC(C1=C(OC(C)=O)C=CC=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Formyl-4-Hydroxybenzoate, CAS:24589-99-9, Molecular Weight: 180.1574, C9H8O4, Purity:95, SMILES: COC(=O)C1=CC=C(O)C(C=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-formylsalicylate, CAS:41489-76-3, Molecular Weight: 180.1574, C9H8O4, Purity:95, SMILES: COC(=O)c1cc(C=O)ccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl benzo[d][1,3]dioxole-4-carboxylate, CAS:33842-16-9, Molecular Weight: 180.1574, C9H8O4, Purity:97, SMILES: COC(=O)c1cccc2c1OCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Myristicin Aldehyde, CAS:1417328, Molecular Weight: 180.1574, C9H8O4, Purity:95, SMILES: COC1=CC(C=O)=CC2=C1OCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(carboxymethoxybenzoic acid, CAS:635-53-0, Molecular Weight: 196.1568, C9H8O5, Purity:95, SMILES: OC(=O)COC1=CC=CC=C1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(carboxymethoxybenzoic acid, CAS:1878-61-1, Molecular Weight: 196.1568, C9H8O5, Purity:95, SMILES: OC(=O)COC1=CC=CC(=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-methoxybenzene-1,2-dicarboxylic acid, CAS:14963-97-4, Molecular Weight: 196.1568, C9H8O5, Purity:95, SMILES: COc1cccc(C(O)=O)c1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methoxyisophthalic acid, CAS:2206-43-1, Molecular Weight: 196.1568, C9H8O5, Purity:95, SMILES: COC1=C(C=C(C=C1)C(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-methoxybenzo[b]thiophene, CAS:20532-30-3, Molecular Weight: 164.224, C9H8OS, Purity:97, SMILES: COC1=CC=C2C(C=CS2)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxybenzo[b]thiophene, CAS:90560-10-4, Molecular Weight: 164.224, C9H8OS, Purity:99, SMILES: COc1ccc2c(c1)scc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-ethynyl-3-(methylthiobenzene, CAS:210905-75-2, Molecular Weight: 148.225, C9H8S, Purity:95, SMILES: CSC1=CC=CC(=C1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isoquinolin-4-ylboronic acid, HCl, CAS:677702-23-7, Molecular Weight: 209.437, C9H9BClNO2, Purity:97, SMILES: OB(c1cncc2c1cccc2)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Phenyl-1H-pyrazol-4-yl)boronic acid, CAS:1201643-70-0, Molecular Weight: 187.991, C9H9BN2O2, Purity:98, SMILES: OB(O)c1cnn(c1)-c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BROMO-2,3-DIHYDRO-1H-INDENE, CAS:6134-53-8, Molecular Weight: 197.072, C9H9Br, Purity:95, SMILES: BrC1=CC=CC2=C1CCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2,3-dihydro-1H-indene, CAS:6134-53-8, Molecular Weight: 197.072, C9H9Br, Purity:95, SMILES: Brc1cccc2CCCc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3,5-TribroMo-2,4,6-TriMethyl-Benzene, CAS:608-72-0, Molecular Weight: 356.88, C9H9Br3, Purity:95, SMILES: CC1=C(Br)C(C)=C(Br)C(C)=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3,5-tris(bromomethyl)benzene, CAS:18226-42-1, Molecular Weight: 356.88, C9H9Br3, Purity:95, SMILES: BrCc1cc(CBr)cc(c1)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-7-chloro-6-ethyl-5-methyl-Pyrazolo[1,5-a]pyrimidine,, CAS:885720-87-6, Molecular Weight: 274.545, C9H9BrClN3, Purity:95, SMILES: CCC1=C(Cl)N2N=CC(Br)=C2N=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-bromopyridin-3-yl)-4-chlorobutan-1-one, CAS:, Molecular Weight: 262.531, C9H9BrClNO, Purity:95, SMILES: O=C(C1=CC(Br)=CN=C1)CCCCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-6-(dimethylamino)-4-fluorobenzaldehyde, CAS:, Molecular Weight: 246.076, C9H9BrFNO, Purity:95, SMILES: O=CC1=C(N(C)C)C=C(F)C=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-Bromo-5-Fluoro-2-MethylphenylAcetamide, CAS:633335-80-5, Molecular Weight: 246.076, C9H9BrFNO, Purity:95, SMILES: CC(=O)NC1=C(C)C=C(Br)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-6-Fluoro-N-Methoxy-N-Methyl-Benzamide, CAS:1341037-81-7, Molecular Weight: 262.076, C9H9BrFNO2, Purity:95, SMILES: CON(C)C(=O)C1=C(F)C=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2,5-dimethyl-2H-indazole, CAS:1159511-86-0, Molecular Weight: 225.085, C9H9BrN2, Purity:95, SMILES: CN1C=C2C(C=CC(C)=C2Br)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2,3-Dimethyl-2H-Indazole, CAS:1142189-49-8, Molecular Weight: 225.085, C9H9BrN2, Purity:95, SMILES: CN1N=C2C=C(Br)C=CC2=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-2,3-Dimethyl-2H-Indazole, CAS:845751-62-4, Molecular Weight: 225.085, C9H9BrN2, Purity:95, SMILES: CN1N=C2C(C=CC=C2Br)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Bromo-1-Methyl-1H-Benzoimidazol-2-Yl-Methanol, CAS:1150618-44-2, Molecular Weight: 241.085, C9H9BrN2O, Purity:95, SMILES: CN1C(CO)=NC2=C1C=CC=C2Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-Bromo-2-Nitro-Phenyl-Cyclopropyl-Amine, CAS:1356483-75-4, Molecular Weight: 257.084, C9H9BrN2O2, Purity:95, SMILES: [O-][N+](=O)C1=C(NC2CC2)C=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-BroMo-2,2-diMethyl-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-one, CAS:894852-01-8, Molecular Weight: 257.084, C9H9BrN2O2, Purity:95, SMILES: CC1(C)OC2=C(NC1=O)N=CC(Br)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bikinin, CAS:188011-69-0, Molecular Weight: 273.0834, C9H9BrN2O3, Purity:98, SMILES: O=C(O)CCC(NC1=NC=C(Br)C=C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-5-Bromo-2,3-Dihydro-1H-Inden-1-Ol, CAS:1038919-63-9, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: O[C@@H]1CCC2=CC(Br)=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-Bromomethyl-Phenyl-Ethanone, CAS:75369-41-4, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: CC(=O)C1=CC(CBr)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-Bromophenyl)propan-2-one, CAS:21906-32-1, Molecular Weight: 213.071, C9H9BrO, Purity:91, SMILES: CC(=O)Cc1cccc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-(bromomethyl)phenyl)ethanone, CAS:51229-51-7, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: CC(=O)c1ccc(CBr)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-BROMO-4-(CYCLOPROPYLOXY)BENZENE, CAS:38380-85-7, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: BrC1=CC=C(OC2CC2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-(o-tolyl)ethanone, CAS:51012-65-8, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: Cc1ccccc1C(=O)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1-(p-tolyl)ethanone, CAS:619-41-0, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: Cc1ccc(cc1)C(=O)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromophenylacetone, CAS:21906-31-0, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: CC(=O)Cc1ccccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2'-Bromopropiophenone, CAS:62403-86-5, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: CCC(=O)C1=C(Br)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-bromophenyl)propanal, CAS:210115-30-3, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: Brc1cccc(CCC=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2,6-dimethylbenzaldehyde, CAS:5769-33-5, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: Cc1cc(Br)cc(C)c1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromopropiophenone, CAS:10342-83-3, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: CCC(=O)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2,3-Dihydro-1H-Inden-1-Ol, CAS:34598-50-0, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: OC1CCC2=CC(Br)=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2,3-Dihydro-1H-Inden-2-Ol, CAS:862135-61-3, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: OC1CC2=CC=C(Br)C=C2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-Methyl-2,3-Dihydro-1-Benzofuran, CAS:102292-30-8, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: CC1CC2=CC(Br)=CC=C2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoindan-2-ol, CAS:862135-61-3, Molecular Weight: 213.071, C9H9BrO, Purity:97, SMILES: OC1Cc2ccc(Br)cc2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromochroman, CAS:3875-78-3, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: Brc1ccc2OCCCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-Isochroman, CAS:182949-90-2, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: BrC1=CC=C2COCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromochroman, CAS:941710-30-1, Molecular Weight: 213.071, C9H9BrO, Purity:97, SMILES: Brc1ccc2CCCOc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Bromo-Isochroman, CAS:846037-83-0, Molecular Weight: 213.071, C9H9BrO, Purity:95, SMILES: BrC1=C2COCCC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Bromo-2-methoxyphenyl)ethanone, CAS:89368-12-7, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: COc1cc(Br)ccc1C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-BROMOPHENYL)-1,3-DIOXOLANE, CAS:10602-01-4, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: BrC1=CC=C(C=C1)C1OCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-(4-methoxyphenyl)ethanone, CAS:2632-13-5, Molecular Weight: 229.071, C9H9BrO2, Purity:99, SMILES: COc1ccc(cc1)C(=O)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-bromophenyl)propanoic acid, CAS:15115-58-9, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: OC(=O)CCc1ccccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-Bromophenyl)propanoic acid, CAS:42287-90-1, Molecular Weight: 229.071, C9H9BrO2, Purity:96, SMILES: OC(=O)CCc1cccc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-Bromophenyl)propionic acid, CAS:42287-90-1, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: OC(=O)CCC1=CC(Br)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Bromophenyl)propanoic acid, CAS:1643-30-7, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: OC(=O)CCc1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2,4-dimethylbenzoic acid, CAS:842136-27-0, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: Cc1cc(C)c(cc1Br)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-3,4-Dihydro-2H-1-Benzopyran-4-Ol, CAS:18385-77-8, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: OC1CCOC2=CC=C(Br)C=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-(2-bromophenyl)acetat, CAS:57486-69-8, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: COC(=O)Cc1ccccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(3-bromophenyl)acetate, CAS:150529-73-0, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: COC(=O)Cc1cccc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(3-BromophenylAcetate, CAS:150529-73-0, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: COC(=O)CC1=CC=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(4-bromophenyl)acetate, CAS:41841-16-1, Molecular Weight: 229.071, C9H9BrO2, Purity:90, SMILES: COC(=O)Cc1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-(bromomethyl)benzoate, CAS:2417-73-4, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: COC(=O)c1ccccc1CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-bromo-3-methylbenzoate, CAS:131001-86-0, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: COC(=O)c1cccc(c1Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-bromo-6-methylbenzoate, CAS:99548-56-8, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: COC(=O)c1c(C)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-bromomethylbenzoate, CAS:2417-73-4, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: COC(=O)C1=CC=CC=C1CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-(bromomethyl)benzoate, CAS:1129-28-8, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: COC(=O)c1cccc(CBr)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-bromo-4-methylbenzoate, CAS:104901-43-1, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: COC(=O)c1ccc(C)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-(bromomethyl)benzoate, CAS:2417-72-3, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: COC(=O)c1ccc(CBr)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-bromo-2-methylbenzoate, CAS:99548-55-7, Molecular Weight: 229.071, C9H9BrO2, Purity:97, SMILES: COC(=O)c1ccc(cc1C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-bromo-3-methylbenzoate, CAS:148547-19-7, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: COC(=O)c1ccc(Br)c(C)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-bromo-2-methylbenzoate, CAS:79669-50-4, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: COC(=O)c1cc(Br)ccc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl alpha-bromophenylacetate, CAS:3042-81-7, Molecular Weight: 229.071, C9H9BrO2, Purity:95, SMILES: COC(=O)C(c1ccccc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-3-(cyclopropylsulfonyl)benzene, CAS:19433-09-1, Molecular Weight: 261.136, C9H9BrO2S, Purity:95, SMILES: Brc1cccc(c1)S(=O)(=O)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4,5-dimethoxybenzaldehyde, CAS:1275711, Molecular Weight: 245.07, C9H9BrO3, Purity:95, SMILES: COc1cc(Br)c(C=O)cc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4,6-Dimethoxybenzaldehyde, CAS:81574-69-8, Molecular Weight: 245.07, C9H9BrO3, Purity:95, SMILES: COC1=CC(OC)=C(C=O)C(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-bromophenoxypropanoic acid, CAS:165538-35-2, Molecular Weight: 245.07, C9H9BrO3, Purity:95, SMILES: OC(=O)CCOC1=CC=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(5-bromo-2-hydroxyphenyl)propanoic acid, CAS:749878-59-9, Molecular Weight: 245.07, C9H9BrO3, Purity:96, SMILES: OC1=C(CCC(O)=O)C=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-4,5-Dimethoxybenzaldehyde, CAS:6948-30-7, Molecular Weight: 245.07, C9H9BrO3, Purity:95, SMILES: COC1=C(OC)C(Br)=CC(C=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-4-methoxyphenylacetic acid, CAS:774-81-2, Molecular Weight: 245.07, C9H9BrO3, Purity:95, SMILES: COC1=C(Br)C=C(CC(O)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2,6-dimethoxybenzaldehyde, CAS:1354050-38-6, Molecular Weight: 245.07, C9H9BrO3, Purity:95, SMILES: COc1cc(Br)cc(OC)c1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-Bromo-4-Hydroxybenzoate, CAS:37470-58-9, Molecular Weight: 245.07, C9H9BrO3, Purity:95, SMILES: CCOC(=O)C1=CC(Br)=C(O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-bromo-3-methoxybenzoate, CAS:17100-63-9, Molecular Weight: 245.07, C9H9BrO3, Purity:97, SMILES: COC(=O)c1ccc(c(c1)OC)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1-(3-methanesulfonylphenyl)ethan-1-one, CAS:443915-58-0, Molecular Weight: 277.135, C9H9BrO3S, Purity:95, SMILES: BrCC(=O)c1cccc(c1)S(=O)(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2,3-dimethoxybenzoic acid, CAS:72517-23-8, Molecular Weight: 261.069, C9H9BrO4, Purity:95, SMILES: COc1c(OC)cc(cc1C(=O)O)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,7-Dichloro-3-isopropylpyrazolo[1,5-a]pyrimidine, CAS:771510-32-8, Molecular Weight: 230.094, C9H9Cl2N3, Purity:95, SMILES: Clc1cc(Cl)n2c(n1)c(cn2)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Guanfacine, CAS:29110-47-2, Molecular Weight: 246.0933, C9H9Cl2N3O, Purity:98, SMILES: O=C(NC(N)=N)CC1=C(Cl)C=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chlorazanil (hydrochloride), CAS:2019-25-2, Molecular Weight: 258.1073, C9H9Cl2N5, Purity:98, SMILES: NC1=NC=NC(NC2=CC=C(Cl)C=C2)=N1.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tizanidine (hydrochloride), CAS:64461-82-1, Molecular Weight: 290.1723, C9H9Cl2N5S, Purity:98, SMILES: ClC1=C(NC2=NCCN2)C3=NSN=C3C=C1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
Propanil, CAS:709-98-8, Molecular Weight: 218.0799, C9H9Cl2NO, Purity:98, SMILES: #127Kuh7EN57aLJ7KkJ7ENhmEdaxKF+9Pda3ELJP
, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4,6-dichloro-2-methylnicotinate, CAS:686279-09-4, Molecular Weight: 234.079, C9H9Cl2NO2, Purity:97, SMILES: CCOC(=O)c1c(Cl)cc(nc1C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(Chloromethyl-Quinoxaline Dihydrochloride, CAS:0, Molecular Weight: 251.54, C9H9Cl3N2, Purity:95, SMILES: Cl.Cl.ClCC1=CC2=C(C=C1)N=CC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S)-2-AMINO-2-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL-HCL (ee), CAS:1213059-76-7, Molecular Weight: 239.622, C9H9ClF3NO, Purity:95, SMILES: N[C@H](CO)C1=CC(=C(Cl)C=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-5-Iodo-7-Isopropyl-7H-Pyrrolo[2,3-D]Pyrimidine, CAS:213744-81-1, Molecular Weight: 321.545, C9H9ClIN3, Purity:95, SMILES: CC(C)N1C=C(I)C2=C(Cl)N=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Chloromethyl-6-Methylimidazo[1,2-A]Pyridine, CAS:118000-40-1, Molecular Weight: 180.634, C9H9ClN2, Purity:95, SMILES: CC1=CN2C=C(CCl)N=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-AMINOQUINOLINE HYDROCHLORIDE, CAS:1246556-01-3, Molecular Weight: 180.634, C9H9ClN2, Purity:95, SMILES: Cl.NC1=CC2=C(C=CC=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Chlorophenyl)-2-imidazolidinone, CAS:14088-99-4, Molecular Weight: 196.634, C9H9ClN2O, Purity:98, SMILES: Clc1ccc(cc1)N1CCNC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-1-(2-Chloroacetyl-5-Ethynylpyrrolidine-2-Carbonitrile, CAS:676559-69-6, Molecular Weight: 196.634, C9H9ClN2O, Purity:95, SMILES: ClCC(=O)N1[C@H](CC[C@H]1C#N)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-6-Isopropyl-Thieno[2,3-D]Pyrimidine, CAS:439692-52-1, Molecular Weight: 212.699, C9H9ClN2S, Purity:95, SMILES: CC(C)C1=CC2=C(S1)N=CN=C2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chloro-6-propylthieno[2,3-d]pyrimidine, CAS:439692-82-7, Molecular Weight: 212.699, C9H9ClN2S, Purity:95, SMILES: CCCc1cc2c(Cl)ncnc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-chlorophenyl)propan-1-one, CAS:6323-18-8, Molecular Weight: 168.62, C9H9ClO, Purity:95, SMILES: CCC(=O)c1ccccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chlorindanol, CAS:145-94-8, Molecular Weight: 168.6202, C9H9ClO, Purity:98, SMILES: OC1=CC=C(Cl)C2=C1CCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-CHLOROPHENYL)PROPIONIC ACID, CAS:1643-28-3, Molecular Weight: 184.62, C9H9ClO2, Purity:95, SMILES: OC(=O)CCC1=CC=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Chlorophenyl)propanoic acid, CAS:2019-34-3, Molecular Weight: 184.62, C9H9ClO2, Purity:95, SMILES: OC(=O)CCC1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-chlorophenyl)propanoic acid, CAS:2019-34-3, Molecular Weight: 184.62, C9H9ClO2, Purity:95, SMILES: OC(=O)CCc1ccc(Cl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(chloromethyl)-6-methylbenzo[d][1,3]dioxole, CAS:117661-72-0, Molecular Weight: 184.62, C9H9ClO2, Purity:97, SMILES: Cc1cc2OCOc2cc1CCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-chlorobenzoate, CAS:1128-76-3, Molecular Weight: 184.62, C9H9ClO2, Purity:95, SMILES: CCOC(=O)c1cccc(c1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-(chloromethyl)benzoate, CAS:34040-64-7, Molecular Weight: 184.62, C9H9ClO2, Purity:98, SMILES: COC(=O)c1ccc(CCl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Chloro-4-methoxyphenyl)acetic acid, CAS:91367-09-8, Molecular Weight: 200.619, C9H9ClO3, Purity:95, SMILES: COC1=CC(Cl)=C(CC(O)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-CHLORO-4,6-DIMETHOXYBENZALDEHYDE, CAS:82477-61-0, Molecular Weight: 200.619, C9H9ClO3, Purity:95, SMILES: COC1=CC(Cl)=C(C=O)C(OC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-ChlorophenoxyPropanoic Acid, CAS:7170-45-8, Molecular Weight: 200.619, C9H9ClO3, Purity:95, SMILES: OC(=O)CCOC1=CC=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-chloro-2,4-dimethoxybenzaldehyde, CAS:72482-14-5, Molecular Weight: 200.619, C9H9ClO3, Purity:95, SMILES: COC1=C(Cl)C(OC)=C(C=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cloxyfonac, CAS:6386-63-6, Molecular Weight: 216.6184, C9H9ClO4, Purity:98, SMILES: O=C(O)COC1=CC=C(Cl)C=C1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| S-2-Chlorobenzyl Ethanethioate, CAS:887092-71-9, Molecular Weight: 200.685, C9H9ClOS, Purity:95, SMILES: CC(=O)SCC1=CC=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3,4-difluorophenyl)cyclopropanamine, CAS:474709-85-8, Molecular Weight: 169.1713, C9H9F2N, Purity:98, SMILES: NC1(CC1)c1ccc(F)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Difluoro-N-methoxy-N-methylbenzamide, CAS:188345-25-7, Molecular Weight: 201.1701, C9H9F2NO2, Purity:95, SMILES: CON(C)C(=O)C1=CC(F)=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-(DifluoromethylNicotinate, CAS:1574401-80-1, Molecular Weight: 201.1701, C9H9F2NO2, Purity:95, SMILES: CCOC(=O)C1=CN=C(C=C1)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-amino-2-(difluoromethoxy)benzoate, CAS:1628431-63-9, Molecular Weight: 217.1695, C9H9F2NO3, Purity:95, SMILES: COC(=O)c1ccc(N)cc1OC(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R)-1-[2-(Trifluoromethyl)phenyl]ethan-1-ol, CAS:127852-29-3, Molecular Weight: 190.1624, C9H9F3O, Purity:96, SMILES: C[C@H](c1ccccc1C(F)(F)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-(2-(trifluoromethyl)phenyl)ethanol, CAS:127852-27-1, Molecular Weight: 190.1624, C9H9F3O, Purity:98, SMILES: C[C@H](O)c1ccccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Trifluoromethyl)phenethyl alcohol, CAS:94022-96-5, Molecular Weight: 190.1624, C9H9F3O, Purity:98, SMILES: OCCc1ccccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methoxy-4-(TrifluoromethylBenzyl Alcohol, CAS:276861-64-4, Molecular Weight: 206.1618, C9H9F3O2, Purity:95, SMILES: COC1=CC(CO)=CC=C1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-((5-Fluoro-2,4-dinitrophenyl)amino)propanamide, CAS:95713-52-3, Molecular Weight: 272.19, C9H9FN4O5, Purity:98, SMILES: C[C@H](Nc1cc(F)c(cc1[N+]([O-])=O)[N+]([O-])=O)C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluorophenylacetone, CAS:459-03-0, Molecular Weight: 152.1656, C9H9FO, Purity:98, SMILES: CC(=O)Cc1ccc(cc1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Fluorophenyl)propanoic acid, CAS:75908-73-5, Molecular Weight: 168.165, C9H9FO2, Purity:95, SMILES: CC(c1ccc(cc1)F)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-FluorophenylPropionic Acid, CAS:1643-26-1, Molecular Weight: 168.165, C9H9FO2, Purity:95, SMILES: OC(=O)CCC1=CC=CC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3-fluorobenzoate, CAS:451-02-5, Molecular Weight: 168.165, C9H9FO2, Purity:95, SMILES: FC1=CC(C(OCC)=O)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-fluorobenzoate, CAS:451-46-7, Molecular Weight: 168.165, C9H9FO2, Purity:95, SMILES: CCOC(=O)c1ccc(F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-fluoro-3-methylbenzoate, CAS:180636-50-4, Molecular Weight: 168.165, C9H9FO2, Purity:97, SMILES: COC(=O)c1ccc(c(c1)C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4,6-diMethoxy-benzaldehyde, CAS:214492-73-6, Molecular Weight: 184.1644, C9H9FO3, Purity:95, SMILES: COc1cc(F)c(C=O)c(OC)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-4,5-Dimethoxybenzaldehyde, CAS:71924-61-3, Molecular Weight: 184.1644, C9H9FO3, Purity:95, SMILES: COC1=C(OC)C(F)=CC(C=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-fluoro-2,6-dimethoxybenzaldehyde, CAS:139549-11-4, Molecular Weight: 184.1644, C9H9FO3, Purity:98, SMILES: O=CC1=C(OC)C=C(F)C=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-fluoro-5-(methylsulfonyl)benzoate, CAS:865663-98-5, Molecular Weight: 232.229, C9H9FO4S, Purity:98, SMILES: COC(=O)c1cc(ccc1F)S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-iodo-2,3-dihydro-1H-indene, CAS:132464-83-6, Molecular Weight: 244.0722, C9H9I, Purity:94, SMILES: Ic1ccc2c(c1)CCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-DIIODO-D-TYROSINE HYDROCHLORIDE Salt, CAS:16711-71-0, Molecular Weight: 432.9816, C9H9I2NO3, Purity:98, SMILES: N[C@H](Cc1cc(I)c(O)c(I)c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 3-IODOBENZOATE, CAS:58313-23-8, Molecular Weight: 276.071, C9H9IO2, Purity:95, SMILES: O=C(OCC)C1=CC=CC(I)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Iodo-6-Methylbenzoate, CAS:103440-55-7, Molecular Weight: 276.071, C9H9IO2, Purity:95, SMILES: COC(=O)C1=C(I)C=CC=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Iodo-2-Methylbenzoate, CAS:52570-33-9, Molecular Weight: 276.071, C9H9IO2, Purity:95, SMILES: COC(=O)C1=CC=CC(I)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-iodo-3-methylbenzoate, CAS:5471-81-8, Molecular Weight: 276.071, C9H9IO2, Purity:95, SMILES: COC(=O)C1=CC=C(I)C(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-iodo-3-methylbenzoate, CAS:5471-81-8, Molecular Weight: 276.071, C9H9IO2, Purity:97, SMILES: COC(=O)c1ccc(I)c(C)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 5-IODO-2-METHYLBENZOATE, CAS:103440-54-6, Molecular Weight: 276.071, C9H9IO2, Purity:95, SMILES: COC(=O)C1=C(C)C=CC(I)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1H-indole, CAS:603-76-9, Molecular Weight: 131.1745, C9H9N, Purity:95, SMILES: Cn1ccc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(o-Tolyl)acetonitrile, CAS:22364-68-7, Molecular Weight: 131.1745, C9H9N, Purity:95, SMILES: Cc1ccccc1CC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(p-tolyl)acetonitrile, CAS:2947-61-7, Molecular Weight: 131.1745, C9H9N, Purity:97, SMILES: Cc1ccc(CC#N)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dimethylbenzonitrile, CAS:6575-13-9, Molecular Weight: 131.1745, C9H9N, Purity:95, SMILES: Cc1cccc(C)c1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-methyl-1H-indole, CAS:95-20-5, Molecular Weight: 131.1745, C9H9N, Purity:95, SMILES: Cc1cc2ccccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dimethylbenzonitrile, CAS:22884-95-3, Molecular Weight: 131.1745, C9H9N, Purity:99, SMILES: Cc1ccc(cc1C)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-methyl-1H-indole, CAS:83-34-1, Molecular Weight: 131.1745, C9H9N, Purity:95, SMILES: Cc1c[nH]c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-1H-indole, CAS:16096-32-5, Molecular Weight: 131.1745, C9H9N, Purity:97, SMILES: Cc1cccc2c1cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylindole, CAS:16096-32-5, Molecular Weight: 131.1745, C9H9N, Purity:95, SMILES: CC1=CC=CC2=C1C=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylindole, CAS:614-96-0, Molecular Weight: 131.1745, C9H9N, Purity:95, SMILES: CC1=CC2=C(NC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylindole, CAS:614-96-0, Molecular Weight: 131.1745, C9H9N, Purity:98, SMILES: Cc1ccc2c(c1)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylindole, CAS:614-99-3, Molecular Weight: 131.1745, C9H9N, Purity:98, SMILES: Cc1ccc2[nH]ccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-methyl-1H-indole, CAS:555208, Molecular Weight: 131.1745, C9H9N, Purity:95, SMILES: Cc1ccc2cc[nH]c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-methyl-1H-indole, CAS:933-67-5, Molecular Weight: 131.1745, C9H9N, Purity:95, SMILES: Cc1cccc2cc[nH]c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aminohippurate (sodium), CAS:94-16-6, Molecular Weight: 216.1691, C9H9N2NaO3, Purity:98, SMILES: [O-]C(CNC(C1=CC=C(N)C=C1)=O)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1H-Imidazol-1-YlAniline, CAS:26286-54-4, Molecular Weight: 159.1879, C9H9N3, Purity:95, SMILES: NC1=C(C=CC=C1)N1C=CN=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1H-pyrazol-1-yl)aniline, CAS:54705-91-8, Molecular Weight: 159.1879, C9H9N3, Purity:97, SMILES: Nc1ccccc1-n1cccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-6-(1H-Pyrazol-3-YlPyridine, CAS:203569-23-7, Molecular Weight: 159.1879, C9H9N3, Purity:95, SMILES: CC1=CC=CC(=N1)C1=NNC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1H-Imidazol-1-YlAniline, CAS:112677-67-5, Molecular Weight: 159.1879, C9H9N3, Purity:95, SMILES: NC1=CC=CC(=C1)N1C=CN=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Imidazol-1-yl-phenylamine, CAS:2221-00-3, Molecular Weight: 159.1879, C9H9N3, Purity:97, SMILES: Nc1ccc(cc1)-n1ccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| quinoline-3,4-diamine, CAS:87751-33-5, Molecular Weight: 159.1879, C9H9N3, Purity:98, SMILES: Nc1cnc2c(c1N)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-[1,2,3]Triazol-2-yl-phenyl-methanol, CAS:449211-78-3, Molecular Weight: 175.1873, C9H9N3O, Purity:95, SMILES: OCC1=CC=C(C=C1)N1N=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1H-pyrazolo[3,4-b]pyridin-1-yl)propan-2-one, CAS:1936047-52-7, Molecular Weight: 175.1873, C9H9N3O, Purity:95, SMILES: CC(=O)Cn1ncc2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1H-PYRAZOLO[3,4-B]PYRIDIN-1-YL)PROPAN-2-ONE, CAS:, Molecular Weight: 175.1873, C9H9N3O, Purity:95, SMILES: CC(=O)Cn1ncc2c1nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Cyclopropyl-1,3-Dihydroimidazo[4,5-C]Pyridine-2-One, CAS:380605-29-8, Molecular Weight: 175.1873, C9H9N3O, Purity:95, SMILES: OC1=NC2=CN=CC=C2N1C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(p-tolyl)-1,3,4-oxadiazol-2-amine, CAS:33621-60-2, Molecular Weight: 175.1873, C9H9N3O, Purity:95, SMILES: Cc1ccc(cc1)-c1nnc(N)o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Phenyl-2,3,4,5-Tetrahydro-1,2,4-Triazin-3-One, CAS:78831-00-2, Molecular Weight: 175.1873, C9H9N3O, Purity:95, SMILES: O=C1NCC(=NN1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-((1H-benzo[d]imidazol-2-yl)methyl)formamide, CAS:879918-92-0, Molecular Weight: 175.1873, C9H9N3O, Purity:95, SMILES: O=C([H])NCC1=NC2=CC=CC=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-methylpyrazolo[1,5-a]pyridine-2-carboxamide, CAS:1204943-50-9, Molecular Weight: 175.1873, C9H9N3O, Purity:95, SMILES: O=C(C1=NN2C=CC=CC2=C1)NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-cyano-2-(pyrimidin-2-yl)acetate, CAS:65364-63-8, Molecular Weight: 191.1867, C9H9N3O2, Purity:97, SMILES: CCOC(=O)C(c1ncccn1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl imidazo[1,2-a]pyrazine-2-carboxylate, CAS:77112-52-8, Molecular Weight: 191.1867, C9H9N3O2, Purity:97, SMILES: CCOC(=O)c1cn2c(n1)cncc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl Imidazo[1,2-A]Pyrazine-3-Carboxylate, CAS:1286754-14-0, Molecular Weight: 191.1867, C9H9N3O2, Purity:95, SMILES: CCOC(=O)C1=CN=C2C=NC=CN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl Imidazo[1,2-A]Pyrimidine-2-Carboxylate, CAS:64951-06-0, Molecular Weight: 191.1867, C9H9N3O2, Purity:95, SMILES: CCOC(=O)C1=CN2C=CC=NC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl imidazo[1,2-a]pyrimidine-2-carboxylate, CAS:64951-06-0, Molecular Weight: 191.1867, C9H9N3O2, Purity:95, SMILES: CCOC(=O)c1cn2c(n1)nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl Imidazo[1,2-B]Pyridazine-2-Carboxylate, CAS:123531-27-1, Molecular Weight: 191.1867, C9H9N3O2, Purity:95, SMILES: CCOC(=O)C1=CN2N=CC=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl Pyrazolo[1,5-A]Pyrazine-3-Carboxylate, CAS:1219694-61-7, Molecular Weight: 191.1867, C9H9N3O2, Purity:95, SMILES: CCOC(=O)C1=C2C=NC=CN2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl pyrazolo[1,5-a]pyrimidine-2-carboxylate, CAS:1353498-59-5, Molecular Weight: 191.1867, C9H9N3O2, Purity:95, SMILES: CCOC(=O)C1=NN2C=CC=NC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl Pyrazolo[1,5-A]Pyrimidine-3-Carboxylate, CAS:115932-00-8, Molecular Weight: 191.1867, C9H9N3O2, Purity:95, SMILES: CCOC(=O)C1=C2N=CC=CN2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS:115932-00-8, Molecular Weight: 191.1867, C9H9N3O2, Purity:95, SMILES: CCOC(=O)c1cnn2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Methyl-3H-Imidazo[4,5-B]Pyridine-5-Carboxylate, CAS:0, Molecular Weight: 191.1867, C9H9N3O2, Purity:95, SMILES: COC(=O)C1=NC2=C(C=C1)N=CN2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Methylimidazo[1,5-A]Pyrazine-1-Carboxylate, CAS:1341040-37-6, Molecular Weight: 191.1867, C9H9N3O2, Purity:95, SMILES: COC(=O)C1=C2C=NC=CN2C(C)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 7-METHYLPYRAZOLO[1,5-A]LATE, CAS:916211-74-0, Molecular Weight: 191.1867, C9H9N3O2, Purity:95, SMILES: COC(=O)C1=NC2=CC=NN2C(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfathiazole, CAS:72-14-0, Molecular Weight: 255.3167, C9H9N3O2S2, Purity:98, SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NC=CS2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-Hydroxyimidazo[1,5-A]Pyrimidine-8-Carboxylate, CAS:222292-69-5, Molecular Weight: 207.1861, C9H9N3O3, Purity:95, SMILES: CCOC(=O)C1=C2N=C(O)C=CN2C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 5-HYDROXYPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLATE, CAS:926663-00-5, Molecular Weight: 207.1861, C9H9N3O3, Purity:95, SMILES: CCOC(=O)c1c[nH]n2c1nc(=O)cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 6-hydroxy-1H-pyrazolo[3,4-b]pyridine-4-carboxylate, CAS:1246552-63-5, Molecular Weight: 207.1861, C9H9N3O3, Purity:95, SMILES: CCOC(=O)c1cc(O)nc2[nH]ncc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-1-(1-Benzothiophen-5-YlUrea, CAS:1488675-62-2, Molecular Weight: 207.252, C9H9N3OS, Purity:95, SMILES: NNC(=O)NC1=CC=C2SC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nucleoside-Analog-1, CAS:876707-99-2, Molecular Weight: 267.19826, C9H9N5O5, Purity:98, SMILES: O[C@@H]1[C@](CO)(N=[N+]=[N-])O[C@@H](N2C=C3)[C@H]1OC2=NC3=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Danshensu (sodium salt), CAS:67920-52-9, Molecular Weight: 220.1545, C9H9NaO5, Purity:98, SMILES: OC1=C(O)C=CC(CC(C([O-])=O)O)=C1.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Indanone Oxime, CAS:3349-60-8, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: ON=C1CCC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydroquinolin-4(1H)-one, CAS:4295-36-7, Molecular Weight: 147.1739, C9H9NO, Purity:97, SMILES: O=C1CCNc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dimethylphenyl isocyanate, CAS:28556-81-2, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: CC1=CC=CC(C)=C1N=C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-HydroxyethylBenzonitrile, CAS:193290-27-6, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: OCCC1=CC=CC(=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydro-2(1H-Quinolinone, CAS:553-03-7, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: O=C1CCC2=CC=CC=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydroquinolin-2(1H)-one, CAS:553-03-7, Molecular Weight: 147.1739, C9H9NO, Purity:98, SMILES: O=C1CCc2c(N1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-1H-Indol-4-Ol, CAS:1125-31-1, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: CC1=CNC2=CC=CC(O)=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-2,3-Dimethylbenzonitrile, CAS:448961-58-8, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: CC1=C(C)C(=CC=C1O)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-2,6-Dimethylbenzonitrile, CAS:58537-99-8, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: CC1=CC(O)=CC(C)=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-2,6-dimethylbenzonitrile, CAS:58537-99-8, Molecular Weight: 147.1739, C9H9NO, Purity:97, SMILES: N#Cc1c(C)cc(cc1C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methoxy-1H-indole, CAS:4837-90-5, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: COc1cccc2[nH]ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxyphenylacetonitrile, CAS:104-47-2, Molecular Weight: 147.1739, C9H9NO, Purity:97, SMILES: COc1ccc(cc1)CC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-METHYLOXINDOLE, CAS:13220-46-7, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: CC1=C2CC(=O)NC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-AMINOINDAN-1-ONE, CAS:3470-54-0, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: NC1=CC=C2C(=O)CCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-Dihydro-5H-Quinolin-8-One, CAS:56826-69-8, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: O=C1CCCC2=CC=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-Dihydro-5H-quinoline-8-one, CAS:56826-69-8, Molecular Weight: 147.1739, C9H9NO, Purity:97, SMILES: O=C1CCCc2c1nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Amino-2,3-dihydro-1H-inden-1-one, CAS:69975-65-1, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: Nc1ccc2CCC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxyindole, CAS:3189-13-7, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: COC1=CC2=C(C=CN2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxyindole, CAS:3189-13-7, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: COc1ccc2c(c1)[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methylindolin-2-one, CAS:56341-38-9, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: O=C1Cc2c(N1)cc(cc2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Methoxy-1H-indole, CAS:3189-22-8, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: COC1=CC=CC2=C1NC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Methoxy-1H-indole, CAS:3189-22-8, Molecular Weight: 147.1739, C9H9NO, Purity:95, SMILES: COc1cccc2c1[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indole-3-carbinol, CAS:700-06-1, Molecular Weight: 147.1739, C9H9NO, Purity:98, SMILES: OCC1=CNC2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-Chroman-4-One Oxime, CAS:535935-39-8, Molecular Weight: 163.1733, C9H9NO2, Purity:95, SMILES: O\N=C1/CCOC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-4-Phenyloxazolidin-2-one, CAS:90319-52-1, Molecular Weight: 163.1733, C9H9NO2, Purity:97, SMILES: O=C1N[C@@H](CO1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R-5-phenyloxazolidin-2-one, CAS:0, Molecular Weight: 163.1733, C9H9NO2, Purity:95, SMILES: O=C1NC[C@H](O1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(-)-Indoline-2-carboxylic acid, CAS:79815-20-6, Molecular Weight: 163.1733, C9H9NO2, Purity:98, SMILES: OC(=O)[C@@H]1Cc2c(N1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-4-Phenyloxazolidin-2-one, CAS:99395-88-7, Molecular Weight: 163.1733, C9H9NO2, Purity:97, SMILES: O=C1OC[C@@H](N1)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dihydro-5-Hydroxy-1-Methyl-2H-Indol-2-One, CAS:6062-24-4, Molecular Weight: 163.1733, C9H9NO2, Purity:95, SMILES: CN1C(=O)CC2=CC(O)=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Diacetylpyridine, CAS:1129-30-2, Molecular Weight: 163.1733, C9H9NO2, Purity:95, SMILES: CC(=O)C1=CC=CC(=N1)C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Diacetylpyridine, CAS:1129-30-2, Molecular Weight: 163.1733, C9H9NO2, Purity:98, SMILES: CC(=O)c1cccc(n1)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dimethoxybenzonitrile, CAS:16932-49-3, Molecular Weight: 163.1733, C9H9NO2, Purity:98, SMILES: COc1cccc(OC)c1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2H,3H,4H-Pyrano[2,3-C]Pyridine-6-Carbaldehyde, CAS:527681-61-4, Molecular Weight: 163.1733, C9H9NO2, Purity:95, SMILES: O=CC1=CC2=C(OCCC2)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-2H-1,4-Benzoxazin-3(4H-One, CAS:21744-83-2, Molecular Weight: 163.1733, C9H9NO2, Purity:95, SMILES: CC1OC2=C(NC1=O)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydro-1,4-Benzoxazepin-5(2H-One, CAS:703-51-5, Molecular Weight: 163.1733, C9H9NO2, Purity:95, SMILES: O=C1NCCOC2=C1C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-dimethoxybenzonitrile, CAS:19179-31-8, Molecular Weight: 163.1733, C9H9NO2, Purity:95, SMILES: COc1cc(OC)cc(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxyindolin-2-one, CAS:7699-17-4, Molecular Weight: 163.1733, C9H9NO2, Purity:95, SMILES: COc1cccc2c1CC(=O)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Phenyloxazolidin-2-One, CAS:7480-32-2, Molecular Weight: 163.1733, C9H9NO2, Purity:95, SMILES: O=C1NC(CO1)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Hydroxy-3,4-dihydroquinolin-2(1H)-one, CAS:54197-66-9, Molecular Weight: 163.1733, C9H9NO2, Purity:97, SMILES: O=C1CCc2c(N1)ccc(c2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7,8-dihydroquinoline-2,5(1H,6H)-dione, CAS:15450-69-8, Molecular Weight: 163.1733, C9H9NO2, Purity:95, SMILES: O=C1CCCc2[nH]c(=O)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Hydroxy-3,4-dihydroquinolin-2(1H)-one, CAS:22246-18-0, Molecular Weight: 163.1733, C9H9NO2, Purity:95, SMILES: Oc1ccc2CCC(=O)Nc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Hydroxy-3,4-Dihydroquinolin-2(1H-One, CAS:22246-18-0, Molecular Weight: 163.1733, C9H9NO2, Purity:95, SMILES: OC1=CC2=C(CCC(=O)N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Methyl-5-Hydroxy-2-Oxindole, CAS:1082041-62-0, Molecular Weight: 163.1733, C9H9NO2, Purity:95, SMILES: CC1=C2NC(=O)CC2=CC(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| indoline-2-carboxylic acid, CAS:78348-24-0, Molecular Weight: 163.1733, C9H9NO2, Purity:95, SMILES: OC(=O)C1Cc2c(N1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4H-thieno[3,2-b]pyrrole-5-carboxylate, CAS:46193-76-4, Molecular Weight: 195.238, C9H9NO2S, Purity:95, SMILES: CCOC(=O)c1cc2sccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tosylmethyl isocyanide, CAS:36635-61-7, Molecular Weight: 195.238, C9H9NO2S, Purity:95, SMILES: Cc1ccc(cc1)S(=O)(=O)C[N+]#[C-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxy-5-Nitroindane, CAS:16513-67-0, Molecular Weight: 179.1727, C9H9NO3, Purity:95, SMILES: OC1CC2=CC=C(C=C2C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-Formylpicolinate, CAS:21908-10-1, Molecular Weight: 179.1727, C9H9NO3, Purity:95, SMILES: CCOC(=O)C1=CC=CC(C=O)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-(4-Pyridyl-3-Oxopropanoate, CAS:829-45-8, Molecular Weight: 179.1727, C9H9NO3, Purity:95, SMILES: COC(=O)CC(=O)C1=CC=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-formamidobenzoate, CAS:53405-05-3, Molecular Weight: 179.1727, C9H9NO3, Purity:98, SMILES: COC(=O)c1ccc(NC=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-Acetylnicotinate, CAS:153559-93-4, Molecular Weight: 179.1727, C9H9NO3, Purity:95, SMILES: COC(=O)C1=CC=C(N=C1)C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-Cyano-3-Hydroxy-5-(MethylthioThiophene-2-Carboxylate, CAS:203189-41-7, Molecular Weight: 243.303, C9H9NO3S2, Purity:95, SMILES: CCOC(=O)C1=C(O)C(C#N)=C(SC)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-(MethoxycarbonylBenzoic Acid, CAS:85743-02-8, Molecular Weight: 195.1721, C9H9NO4, Purity:95, SMILES: COC(=O)C1=CC=C(C(O)=O)C(N)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-3-nitrophenylacetic acid, CAS:23876-15-5, Molecular Weight: 195.1721, C9H9NO4, Purity:97, SMILES: OC(=O)Cc1cccc(c1C)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-Nitrophenyl)propionic acid, CAS:1664-57-9, Molecular Weight: 195.1721, C9H9NO4, Purity:98, SMILES: OC(=O)CCc1cccc(c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-nitrophenyl)propanoic acid, CAS:16642-79-8, Molecular Weight: 195.1721, C9H9NO4, Purity:95, SMILES: OC(=O)CCc1ccc(cc1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-Amino-2-OxoethoxyBenzoic Acid, CAS:159143-14-3, Molecular Weight: 195.1721, C9H9NO4, Purity:95, SMILES: NC(=O)COC1=CC=C(C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzoic acid, 2-methyl-3-nitro-, methyl ester, CAS:59382-59-1, Molecular Weight: 195.1721, C9H9NO4, Purity:99, SMILES: COC(=O)c1cccc(c1C)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl pyridine-2,3-dicarboxylate, CAS:605-38-9, Molecular Weight: 195.1721, C9H9NO4, Purity:95, SMILES: COC(=O)c1cccnc1C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl pyridine-2,6-dicarboxylate, CAS:5453-67-8, Molecular Weight: 195.1721, C9H9NO4, Purity:95, SMILES: COC(=O)c1cccc(n1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl pyridine-3,5-dicarboxylate, CAS:4591-55-3, Molecular Weight: 195.1721, C9H9NO4, Purity:95, SMILES: COC(=O)c1cncc(c1)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(2-nitrophenyl)acetate, CAS:30095-98-8, Molecular Weight: 195.1721, C9H9NO4, Purity:97, SMILES: COC(=O)Cc1ccccc1[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(2-NitrophenylAcetate, CAS:30095-98-8, Molecular Weight: 195.1721, C9H9NO4, Purity:95, SMILES: COC(=O)CC1=CC=CC=C1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-(3-nitrophenylacetate, CAS:10268-12-9, Molecular Weight: 195.1721, C9H9NO4, Purity:95, SMILES: COC(=O)CC1=CC(=CC=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-methyl-5-nitrobenzoate, CAS:77324-87-9, Molecular Weight: 195.1721, C9H9NO4, Purity:95, SMILES: COC(=O)c1cc(ccc1C)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Methyl-2-Nitrobenzoate, CAS:5471-82-9, Molecular Weight: 195.1721, C9H9NO4, Purity:95, SMILES: COC(=O)C1=C(C(C)=CC=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-methyl-4-nitrobenzoate, CAS:24078-21-5, Molecular Weight: 195.1721, C9H9NO4, Purity:95, SMILES: COC(=O)c1ccc(c(c1)C)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methylp-Nitrophenylacetate, CAS:381898, Molecular Weight: 195.1721, C9H9NO4, Purity:95, SMILES: COC(=O)CC1=CC=C(C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((2-carboxyethylthionicotinic acid, CAS:286472-02-4, Molecular Weight: 227.237, C9H9NO4S, Purity:95, SMILES: OC(=O)CCSC1=C(C=CC=N1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(5-Methoxy-2-nitrophenyl)acetic acid, CAS:20876-29-3, Molecular Weight: 211.1715, C9H9NO5, Purity:97, SMILES: COc1ccc(c(c1)CC(=O)O)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-Nitrophenoxy)propionic acid, CAS:91004-46-5, Molecular Weight: 211.1715, C9H9NO5, Purity:95, SMILES: OC(=O)CCOc1cccc(c1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Nitroveratraldehyde, CAS:20357-25-9, Molecular Weight: 211.1715, C9H9NO5, Purity:95, SMILES: COc1cc([N+](=O)[O-])c(cc1OC)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzoic acid, 3-ethoxy-4-nitro- (9CI), CAS:367501-32-4, Molecular Weight: 211.1715, C9H9NO5, Purity:95, SMILES: CCOc1cc(ccc1[N+](=O)[O-])C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl (4-Hydroxy-3-nitrophenyl)acetate, CAS:61873-93-6, Molecular Weight: 211.1715, C9H9NO5, Purity:95, SMILES: COC(=O)CC1=CC(=C(O)C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-(4-hydroxy-3-nitrophenyl)acetate, CAS:61873-93-6, Molecular Weight: 211.1715, C9H9NO5, Purity:95, SMILES: COC(=O)Cc1ccc(c(c1)[N+](=O)[O-])O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-methoxy-6-nitrobenzoate, CAS:77901-52-1, Molecular Weight: 211.1715, C9H9NO5, Purity:97, SMILES: COC(=O)c1c(OC)cccc1[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Methoxy-5-Nitrobenzoate, CAS:78238-13-8, Molecular Weight: 211.1715, C9H9NO5, Purity:95, SMILES: COC(=O)C1=CC(=CC(OC)=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5-Dimethoxy-2-nitrobenzoic acid, CAS:1131710, Molecular Weight: 227.1709, C9H9NO6, Purity:98, SMILES: COc1cc([N+](=O)[O-])c(cc1OC)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Oxiran-2-ylmethyl 3-nitrobenzenesulfonate, CAS:115314-17-5, Molecular Weight: 259.236, C9H9NO6S, Purity:98, SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)OC[C@H]1CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Glycidyl (S)-(+)-3-nitrobenzenesulfonate, CAS:115314-14-2, Molecular Weight: 259.236, C9H9NO6S, Purity:97, SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)OC[C@@H]1CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-(methylthiophenylacetonitrile, CAS:18991-39-4, Molecular Weight: 163.239, C9H9NS, Purity:95, SMILES: CC1=CC=C(CSC#N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cesium carbonate, CAS:534-17-8, Molecular Weight: 325.8198, CCs2O3, Purity:98, SMILES: [Cs+].[Cs+].[O-]C([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trifluoromethanesulfonic Acid (lithium salt), CAS:33454-82-9, Molecular Weight: 156.01, CF3LiO3S, Purity:98, SMILES: [Li+].[O-]S(=O)(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| sodium trifluoromethanesulfina, CAS:2926-29-6, Molecular Weight: 156.059, CF3NaO2S, Purity:95, SMILES: [Na+].[O-]S(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrazole, CAS:288-94-8, Molecular Weight: 70.0534, CH2N4, Purity:95, SMILES: N1N=NN=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-JNKI-1, CAS:, Molecular Weight: 15.03452, CH3, Purity:98, SMILES: C[GRKKRRQRRRPPRPKRPTTLNLFPQVPRSQDT], HPLC, NMR, LCMS is ok, stock more than 10g. |
| thymus peptide C, CAS:316791-23-8, Molecular Weight: 15.03452, CH3, Purity:98, SMILES: C[thymus peptide C], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Formohydrazide, CAS:624-84-0, Molecular Weight: 60.0553, CH4N2O, Purity:98, SMILES: NNC=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hydroxyurea, CAS:127-07-1, Molecular Weight: 76.05466, CH4N2O2, Purity:98, SMILES: O=C(N)NO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methylboronic acid, CAS:13061-96-6, Molecular Weight: 59.86, CH5BO2, Purity:95, SMILES: CB(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| formimidamide hydrochloride, CAS:6313-33-3, Molecular Weight: 80.517, CH5ClN2, Purity:95, SMILES: Cl.NC=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methanamine hydrochloride, CAS:593-51-1, Molecular Weight: 67.518, CH6ClN, Purity:98, SMILES: Cl.CN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Guanidine (hydrochloride), CAS:50-01-1, Molecular Weight: 95.53144, CH6ClN3, Purity:98, SMILES: NC(N)=N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hydrazinecarboxamide hydrochloride, CAS:563-41-7, Molecular Weight: 111.531, CH6ClN3O, Purity:95, SMILES: Cl.NNC(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-methylhydroxylamine hydrochl, CAS:4229-44-1, Molecular Weight: 83.517, CH6ClNO, Purity:95, SMILES: Cl.CNO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| O-Methylhydroxylamine hydrochloride, CAS:593-56-6, Molecular Weight: 83.517, CH6ClNO, Purity:95, SMILES: Cl.CON, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (METHYLSULFAMOYL)AMINE, CAS:72179-84-1, Molecular Weight: 110.136, CH6N2O2S, Purity:95, SMILES: CNS(N)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aminoguanidine (hydrochloride), CAS:1937-19-5, Molecular Weight: 110.5461, CH7ClN4, Purity:98, SMILES: NNC(N)=N.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methylhydrazine sulfate, CAS:302-15-8, Molecular Weight: 144.15, CH8N2O4S, Purity:95, SMILES: CNN.OS(O)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1-Dibromoformaldoxime, CAS:74213-24-4, Molecular Weight: 202.833, CHBr2NO, Purity:95, SMILES: ON=C(Br)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trifluoromethanesulfonic acid, CAS:1493-13-6, Molecular Weight: 150.077, CHF3O3S, Purity:95, SMILES: OS(=O)(=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Formic acid (potassium), CAS:590-29-4, Molecular Weight: 84.1157, CHKO2, Purity:99, SMILES: [K+].[O-]C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cisplatin, CAS:15663-27-1, Molecular Weight: 300.051, Cl2H6N2Pt, Purity:98, SMILES: Cl[Pt]Cl.N.N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ruthenium(III) chloride trihydrate, CAS:13815-94-6, Molecular Weight: 261.47, Cl3H6O3Ru, Purity:98, SMILES: O.O.O.[Cl-].[Cl-].[Cl-].[Ru+3], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ruthenium chloride (RuCl3), CAS:10049-08-8, Molecular Weight: 207.43, Cl3Ru, Purity:95, SMILES: [Cl-].[Cl-].[Cl-].[Ru+3], HPLC, NMR, LCMS is ok, stock more than 10g. |
| SULFAMOYL CHLORIDE, CAS:7778-42-9, Molecular Weight: 115.539, ClH2NO2S, Purity:95, SMILES: NS(Cl)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hydroxylamine hydrochloride, CAS:1304222, Molecular Weight: 69.491, ClH4NO, Purity:99, SMILES: Cl.NO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hydrazine hydrochloride, CAS:2644-70-4, Molecular Weight: 68.506, ClH5N2, Purity:95, SMILES: Cl.NN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Copper monoiodide, CAS:7681-65-4, Molecular Weight: 190.45, CuI, Purity:99, SMILES: [Cu+].[I-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Systemin, CAS:, Molecular Weight: 363.3057008235, D2TK3P4S2V, Purity:98, SMILES: [*][V][Q]/S([K])=P/P=S([R](P([K])P([Q]([2H])[3H])[M])[2H])\[K], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sodium Fluoride, CAS:7681-49-4, Molecular Weight: 41.98817, FNa, Purity:98, SMILES: F[Na], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Escat 1951, CAS:12135-22-7, Molecular Weight: 140.43, H2O2Pd, Purity:95, SMILES: [OH-].[OH-].[Pd++], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ruthenium dioxide hydrate, CAS:32740-79-7, Molecular Weight: 151.08, H2O3Ru, Purity:95, SMILES: O.[O--].[O--].[Ru+4], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hydroxylamine-O-sulfonic acid, CAS:2950-43-8, Molecular Weight: 113.093, H3NO4S, Purity:95, SMILES: NOS(O)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Potassium dioxidodioxoosmium dihydrate, CAS:10022-66-9, Molecular Weight: 368.45, H4K2O6Os, Purity:98, SMILES: O.O.[K+].[K+].[O-][Os]([O-])(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulfuric diamide, CAS:7803-58-9, Molecular Weight: 96.109, H4N2O2S, Purity:98, SMILES: NS(N)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Unable to generate chemical name, CAS:10213-10-2, Molecular Weight: 331.86, H6Na2O6W, Purity:95, SMILES: O.O.[OH-].[OH-].[Na+].[Na+].O=[W]=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Potassium iodate, CAS:2139718, Molecular Weight: 215.0089, HIKO3, Purity:95, SMILES: [K+].O[I](=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nonylphenol polyethoxylate, CAS:26027-38-3, Molecular Weight: 308.46, HO(CH2CH2O)2 C15H23, Purity:98, SMILES: CCCCCCCCCC1=CC=C(OCCOCCO)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nickel iodide, CAS:13462-90-3, Molecular Weight: 312.5023, I2Ni, Purity:95, SMILES: [Ni+2].[I-].[I-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Antistrumin, CAS:7681-11-0, Molecular Weight: 166.0028, IK, Purity:99, SMILES: [K+].[I-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sodium iodate, CAS:7681-55-2, Molecular Weight: 197.8924, INaO3, Purity:99, SMILES: [Na+].[O-][I](=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sodium molybdate, CAS:7631-95-0, Molecular Weight: 205.9371, MoNa2O4, Purity:98, SMILES: O=[Mo-2](=O)(=O)=O.[Na+].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Hydroxypropyl)-β-cyclodextrin, CAS:128446-35-5, Molecular Weight: 1000, N/A, Purity:98, SMILES: CO[C@@H]1[C@H](O[R])[C@@H](O)[C@H](C)[C@@H](CO[R])O1.[C;D2]CC(O)C.[R].[7].[R=H or], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Adalimumab, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Adalimumab], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alexamorelin Met 1, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [(D-Mrp)-Ala-Trp-(D-Phe)], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Amylase, CAS:9000-92-4, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Amylase], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Atezolizumab, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Atezolizumab], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bevacizumab, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Bevacizumab], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bovine Serum Albumin, CAS:9048-46-8, Molecular Weight: 1000, N/A, Purity:98, SMILES: S=B[*], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cellulase, CAS:9012-54-8, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Cellulase], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cetuximab, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Cetuximab], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Colestyramine, CAS:11041-12-6, Molecular Weight: 1000, N/A, Purity:98, SMILES: C[N+](C)(C)CC1=CC=C(C(CC(C)C2=CC=CC=C2)CC)C=C1.CC(CC)C.[Cl-].[n], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gastric mucin, CAS:84082-64-4, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Gastric mucin], HPLC, NMR, LCMS is ok, stock more than 10g. |
| GHRP-2 metabolite 1, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [(D-Ala)-(D-beta-Nal)-Ala], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hyaluronic acid sodium salt, CAS:9067-32-7, Molecular Weight: 1000, N/A, Purity:98, SMILES: [*]CC1[C@@H](O)[C@@H](O)O[C@@H](O[C@H]2[C@H](C([O-])=O)OC(O[*])[C@@H](O)[C@@H]2O)[C@@H]1NC(C)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hydroxyethyl cellulose, CAS:9004-62-0, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Cellulose glycol], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ipilimumab, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Ipilimumab], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lambrolizumab, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Lambrolizumab], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Luciferase, CAS:9014-00-0, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Luciferase], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lysozyme, CAS:9001-63-2, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Lysozyme], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Lysozyme from chicken egg white, CAS:12650-88-3, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Lysozyme(chicken egg white)], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl-β-cyclodextrin, CAS:128446-36-6, Molecular Weight: 1000, N/A, Purity:98, SMILES: CO[C@@H]1[C@H](O[R])[C@H](O[R])[C@@H](C)C(CO[R])O1.[7].[R=H or -CH3], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nivolumab, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Nivolumab], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Obinutuzumab, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Obinutuzumab], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pertuzumab, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Pertuzumab], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Povidone iodine, CAS:25655-41-8, Molecular Weight: 1000, N/A, Purity:98, SMILES: O=C1N(C(C)CC)CCC1.I[F,Cl,Br,I]I.[n].[n:x].[=].[10:1], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Proteinase, CAS:9001-92-7, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Proteinase], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Rituximab, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Rituximab], HPLC, NMR, LCMS is ok, stock more than 10g. |
| TB500-2, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [(Acetyl)-Leu-Lys-Lys-Thr-Glu-Thr-Gln], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thioflavine S, CAS:1326-12-1, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Thioflavin S], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trastuzumab, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Trastuzumab], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ustekinumab, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Ustekinumab], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vedolizumab, CAS:, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Vedolizumab], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vitamin K, CAS:12001-79-5, Molecular Weight: 1000, N/A, Purity:98, SMILES: [Vitamin K], HPLC, NMR, LCMS is ok, stock more than 10g. |
| α-Amylase, CAS:9000-90-2, Molecular Weight: 1000, N/A, Purity:98, SMILES: [a-Amylase], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sodium orthovanadate, CAS:13721-39-6, Molecular Weight: 183.90840784, Na3O4V, Purity:98, SMILES: O=[V](=O)(=O)([Na])([Na])([Na])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Platinum, CAS:2023600, Molecular Weight: 195.084, Pt, Purity:99, SMILES: [Pt], HPLC, NMR, LCMS is ok, stock more than 10g. |
Pentosan Polysulfate, CAS:9062-57-1, Molecular Weight: 1000, , Purity:98, SMILES: [Pentosan Polysulfate], 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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