| 3-Amino-5-nitrobenzotrifluoride, CAS:401-94-5, Molecular Weight: 206.122, C7H5F3N2O2, Purity:97, SMILES: Nc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitro-3-(trifluoromethyl)aniline, CAS:393-11-3, Molecular Weight: 206.122, C7H5F3N2O2, Purity:99, SMILES: Nc1ccc(c(c1)C(F)(F)F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(difluoromethoxy)-4-fluoro-5-nitroaniline, CAS:, Molecular Weight: 222.1214, C7H5F3N2O3, Purity:95, SMILES: NC1=CC([N+]([O-])=O)=C(F)C=C1OC(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-nitro-4-(trifluoromethyl)phenol, CAS:56987-02-1, Molecular Weight: 222.1214, C7H5F3N2O3, Purity:95, SMILES: Nc1cc(c(cc1O)[N+]([O-])=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Trifluoromethyl)phenol, CAS:444-30-4, Molecular Weight: 162.1092, C7H5F3O, Purity:99, SMILES: Oc1ccccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoromethyl)phenol, CAS:402-45-9, Molecular Weight: 162.1092, C7H5F3O, Purity:98, SMILES: FC(c1ccc(cc1)O)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Trifluoromethoxy)phenol, CAS:827-99-6, Molecular Weight: 178.1086, C7H5F3O2, Purity:95, SMILES: Oc1cccc(OC(F)(F)F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoromethoxy)phenol, CAS:828-27-3, Molecular Weight: 178.1086, C7H5F3O2, Purity:98, SMILES: FC(Oc1ccc(cc1)O)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-4-(Trifluoromethyl-3-Furancarboxylic Acid, CAS:26431-53-8, Molecular Weight: 194.108, C7H5F3O3, Purity:95, SMILES: CC1=C(C(O)=O)C(=CO1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-(trifluoromethyl)aniline, CAS:69409-98-9, Molecular Weight: 179.1149, C7H5F4N, Purity:98, SMILES: Nc1ccc(cc1F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-5-fluorobenzotrifluoride, CAS:454-67-1, Molecular Weight: 179.1149, C7H5F4N, Purity:98, SMILES: Nc1cc(F)cc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-2-(trifluoromethyl)aniline, CAS:123973-22-8, Molecular Weight: 179.1149, C7H5F4N, Purity:98, SMILES: Nc1cccc(F)c1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-FLUORO-2-(TRIFLUOROMETHOXY)ANILINE, CAS:123572-63-4, Molecular Weight: 195.1143, C7H5F4NO, Purity:95, SMILES: NC1=C(OC(F)(F)F)C=CC(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-amino-6-fluoro-3-iodobenzoic acid, CAS:2092769-85-0, Molecular Weight: 281.023, C7H5FINO2, Purity:95, SMILES: FC1=C(C(O)=O)C(N)=C(I)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-, CAS:866319-00-8, Molecular Weight: 136.1264, C7H5FN2, Purity:95, SMILES: Fc1cnc2[nH]ccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-FLUOROPYRIDIN-2-YL)ACETONITRILE, CAS:149488-78-8, Molecular Weight: 136.1264, C7H5FN2, Purity:95, SMILES: FC1=C(CC#N)N=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(5-Fluoropyridin-2-yl)acetonitrile, CAS:960371-08-8, Molecular Weight: 136.1264, C7H5FN2, Purity:95, SMILES: N#CCc1ccc(cn1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-Fluorobenzonitrile, CAS:115661-37-5, Molecular Weight: 136.1264, C7H5FN2, Purity:95, SMILES: NC1=C(C=CC=C1F)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-fluorobenzonitrile, CAS:80517-22-2, Molecular Weight: 136.1264, C7H5FN2, Purity:95, SMILES: NC1=C(C=CC(F)=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-6-fluorobenzonitrile, CAS:77326-36-4, Molecular Weight: 136.1264, C7H5FN2, Purity:95, SMILES: N#Cc1c(N)cccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-2-fluorobenzonitrile, CAS:53312-80-4, Molecular Weight: 136.1264, C7H5FN2, Purity:95, SMILES: Nc1ccc(C#N)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3-fluorobenzonitrile, CAS:63069-50-1, Molecular Weight: 136.1264, C7H5FN2, Purity:97, SMILES: Nc1ccc(cc1F)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-FLUORO-1H-BENZIMIDAZOLE, CAS:5847-89-2, Molecular Weight: 136.1264, C7H5FN2, Purity:95, SMILES: FC1=C2NC=NC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-1H-indazole, CAS:341-23-1, Molecular Weight: 136.1264, C7H5FN2, Purity:97, SMILES: Fc1cccc2c1cn[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-7-azaindole, CAS:640735-23-5, Molecular Weight: 136.1264, C7H5FN2, Purity:95, SMILES: Fc1ccnc2c1cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-fluoro-1H-indazole, CAS:348-26-5, Molecular Weight: 136.1264, C7H5FN2, Purity:95, SMILES: FC1=CC=C2NN=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
5-Fluoro-1H-indazole, CAS:348-26-5, Molecular Weight: 136.1264, C7H5FN2, Purity:98, SMILES: Fc1ccc2[nH]ncc2c1, HPLC, NMR, LCMS is ok, stock more than 10g.
|
| 6-Fluoro-1H-indazole, CAS:348-25-4, Molecular Weight: 136.1264, C7H5FN2, Purity:98, SMILES: Fc1ccc2cn[nH]c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoro-1H-pyrrolo[2,3-b]pyridine, CAS:898746-42-4, Molecular Weight: 136.1264, C7H5FN2, Purity:95, SMILES: Fc1ccc2c(n1)[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoro-2-methylnicotinonitrile, CAS:375368-85-7, Molecular Weight: 136.1264, C7H5FN2, Purity:97, SMILES: Cc1nc(F)ccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoroimidazo[1,2-A]Pyridine, CAS:139022-27-8, Molecular Weight: 136.1264, C7H5FN2, Purity:95, SMILES: FC1=CN2C=CN=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Fluoroimidazo[1,2-A]Pyridine, CAS:139022-26-7, Molecular Weight: 136.1264, C7H5FN2, Purity:95, SMILES: FC1=CC=CN2C=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxy-7-fluoro 1H-indazole, CAS:1000342-29-9, Molecular Weight: 152.1258, C7H5FN2O, Purity:95, SMILES: OC1=NNC2=C1C=CC=C2F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-1H-benzo[d]imidazol-2(3H)-one, CAS:1544-75-8, Molecular Weight: 152.1258, C7H5FN2O, Purity:98, SMILES: Fc1ccc2[nH]c(=O)[nH]c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluorobenzo[d]thiazol-2-amine, CAS:348-40-3, Molecular Weight: 168.191, C7H5FN2S, Purity:95, SMILES: Nc1nc2ccc(F)cc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluorobenzaldehyde, CAS:446-52-6, Molecular Weight: 124.1124, C7H5FO, Purity:95, SMILES: Fc1ccccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluorobenzaldehyde, CAS:456-48-4, Molecular Weight: 124.1124, C7H5FO, Purity:95, SMILES: Fc1cccc(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-fluorobenzaldehyde, CAS:459-57-4, Molecular Weight: 124.1124, C7H5FO, Purity:95, SMILES: Fc1ccc(C=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-3-hydroxybenzaldehyde, CAS:103438-86-4, Molecular Weight: 140.1118, C7H5FO2, Purity:98, SMILES: Oc1cccc(C=O)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-5-hydroxybenzaldehyde, CAS:103438-84-2, Molecular Weight: 140.1118, C7H5FO2, Purity:97, SMILES: Oc1ccc(F)c(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-FLUORO-6-HYDROXYBENZALDEHYDE, CAS:38226-10-7, Molecular Weight: 140.1118, C7H5FO2, Purity:95, SMILES: OC1=CC=CC(F)=C1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluorobenzoic acid, CAS:455-38-9, Molecular Weight: 140.1118, C7H5FO2, Purity:95, SMILES: OC(=O)c1cccc(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluorosalicylaldehyde, CAS:394-50-3, Molecular Weight: 140.1118, C7H5FO2, Purity:95, SMILES: Oc1c(F)cccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluorobenzoic acid, CAS:456-22-4, Molecular Weight: 140.1118, C7H5FO2, Purity:98, SMILES: OC(=O)c1ccc(F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluorosalicylaldehyde, CAS:348-28-7, Molecular Weight: 140.1118, C7H5FO2, Purity:97, SMILES: Oc1cc(F)ccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-fluoro-2-hydroxybenzaldehyde, CAS:347-54-6, Molecular Weight: 140.1118, C7H5FO2, Purity:95, SMILES: Oc1ccc(F)cc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-hydroxybenzoic acid, CAS:65145-13-3, Molecular Weight: 156.1112, C7H5FO3, Purity:98, SMILES: Oc1ccc(c(c1)F)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-6-hydroxybenzoic acid, CAS:67531-86-6, Molecular Weight: 156.1112, C7H5FO3, Purity:95, SMILES: OC(=O)c1c(O)cccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-2-hydroxybenzoic acid, CAS:345-29-9, Molecular Weight: 156.1112, C7H5FO3, Purity:95, SMILES: OC(=O)c1ccc(F)cc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-5-sulfino-benzoic acid, CAS:1229627-84-2, Molecular Weight: 204.176, C7H5FO4S, Purity:95, SMILES: OC(=O)c1cc(ccc1F)S(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Iodo-1H-indazole, CAS:66607-27-0, Molecular Weight: 244.0325, C7H5IN2, Purity:95, SMILES: Ic1n[nH]c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Iodo-1H-pyrrolo[3,2-c]pyridine, CAS:877060-47-4, Molecular Weight: 244.0325, C7H5IN2, Purity:95, SMILES: Ic1c[nH]c2c1cncc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3-iodobenzonitrile, CAS:33348-34-4, Molecular Weight: 244.0325, C7H5IN2, Purity:97, SMILES: N#Cc1ccc(c(c1)I)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Iodo indazole, CAS:885522-11-2, Molecular Weight: 244.0325, C7H5IN2, Purity:95, SMILES: IC1=C2C=NNC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Iodo-1H-Indazole, CAS:55919-82-9, Molecular Weight: 244.0325, C7H5IN2, Purity:95, SMILES: IC1=CC2=CNN=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Iodo-1H-indazole, CAS:55919-82-9, Molecular Weight: 244.0325, C7H5IN2, Purity:95, SMILES: Ic1ccc2c(c1)cn[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-iodo-1H-indazole, CAS:261953-36-0, Molecular Weight: 244.0325, C7H5IN2, Purity:97, SMILES: Ic1ccc2c(c1)[nH]nc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Iodoimidazo[1,2-A]Pyridine, CAS:426825-75-4, Molecular Weight: 244.0325, C7H5IN2, Purity:95, SMILES: IC1=CN2C=CN=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-IODO-1H-INDAZOL-3(2H)-ONE, CAS:141122-62-5, Molecular Weight: 260.0319, C7H5IN2O, Purity:95, SMILES: Ic1ccc2[nH][nH]c(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BSI-201, CAS:160003-66-7, Molecular Weight: 292.0307, C7H5IN2O3, Purity:98, SMILES: O=C(C1=CC=C(C([N+]([O-])=O)=C1)I)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Iodobenzaldehyde, CAS:696-41-3, Molecular Weight: 232.0185, C7H5IO, Purity:95, SMILES: Ic1cccc(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Iodobenzaldehyde, CAS:15164-44-0, Molecular Weight: 232.0185, C7H5IO, Purity:96, SMILES: O=Cc1ccc(cc1)I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxy-5-iodobenzaldehyde, CAS:1761-62-2, Molecular Weight: 248.0179, C7H5IO2, Purity:97, SMILES: Oc1ccc(I)cc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Iodobenzoic acid, CAS:88-67-5, Molecular Weight: 248.0179, C7H5IO2, Purity:97, SMILES: OC(=O)c1ccccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxy-4-Iodobenzaldehyde, CAS:135242-71-6, Molecular Weight: 248.0179, C7H5IO2, Purity:95, SMILES: OC1=CC(C=O)=CC=C1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-iodobenzoic acid, CAS:619-58-9, Molecular Weight: 248.0179, C7H5IO2, Purity:95, SMILES: OC(=O)c1ccc(I)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxy-4-Iodobenzoic Acid, CAS:58123-77-6, Molecular Weight: 264.0173, C7H5IO3, Purity:95, SMILES: OC(=O)C1=CC=C(I)C(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxy-4-iodobenzoic acid, CAS:58123-77-6, Molecular Weight: 264.0173, C7H5IO3, Purity:95, SMILES: OC(=O)c1ccc(I)c(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Iodoxybenzoic acid, CAS:61717-82-6, Molecular Weight: 280.0167, C7H5IO4, Purity:95, SMILES: O=C1O[I](=O)(c2c1cccc2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Ethynylpyridine, CAS:1945-84-2, Molecular Weight: 103.1213, C7H5N, Purity:97, SMILES: C#Cc1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-ethynylpyridine, CAS:2510-23-8, Molecular Weight: 103.1213, C7H5N, Purity:95, SMILES: C#Cc1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-ethynylpyridine, CAS:2510-22-7, Molecular Weight: 103.1213, C7H5N, Purity:95, SMILES: C#Cc1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrido[3,2-D]Pyrimidin-4(3H-One, CAS:37538-67-3, Molecular Weight: 147.1341, C7H5N3O, Purity:95, SMILES: OC1=NC=NC2=C1N=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Benzo[d][1,2,3]triazole-5-carboxylic acid, CAS:23814-12-2, Molecular Weight: 163.1335, C7H5N3O2, Purity:97, SMILES: OC(=O)c1ccc2[nH]nnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-PYRAZOLO[3,4-B]PYRIDINE-3-CARBOXYLIC ACID, CAS:116855-08-4, Molecular Weight: 163.1335, C7H5N3O2, Purity:95, SMILES: OC(=O)c1n[nH]c2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrazolo[3,4-B]Pyridine-5-Carboxylic Acid, CAS:952182-02-4, Molecular Weight: 163.1335, C7H5N3O2, Purity:95, SMILES: OC(=O)C1=CN=C2NN=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-nitrobenzonitrile, CAS:87376-25-8, Molecular Weight: 163.1335, C7H5N3O2, Purity:97, SMILES: Nc1cc(ccc1C#N)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-nitrobenzonitrile, CAS:17420-30-3, Molecular Weight: 163.1335, C7H5N3O2, Purity:98, SMILES: Nc1ccc(cc1C#N)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Cyano-4-Methyl-5-Nitropyridine, CAS:267875-30-9, Molecular Weight: 163.1335, C7H5N3O2, Purity:95, SMILES: CC1=CC(=NC=C1[N+]([O-])=O)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Pyridin-3-Yl-4,5-Dihydro-1,2,4-Oxadiazol-5-One, CAS:1198-99-8, Molecular Weight: 163.1335, C7H5N3O2, Purity:95, SMILES: O=C1ONC(=N1)C1=CN=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one, CAS:28230-32-2, Molecular Weight: 163.1335, C7H5N3O2, Purity:97, SMILES: On1nnc2ccccc2c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3-nitrobenzonitrile, CAS:6393-40-4, Molecular Weight: 163.1335, C7H5N3O2, Purity:98, SMILES: N#Cc1ccc(c(c1)[N+](=O)[O-])N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-nitro-1H-indazole, CAS:2942-40-7, Molecular Weight: 163.1335, C7H5N3O2, Purity:97, SMILES: [O-][N+](=O)c1cccc2c1cn[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-NITRO-1H-PYRROLO[2,3-B]PYRIDINE, CAS:83683-82-3, Molecular Weight: 163.1335, C7H5N3O2, Purity:95, SMILES: [O-][N+](=O)c1ccnc2[nH]ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Nitro-1H-indazole, CAS:5401-94-5, Molecular Weight: 163.1335, C7H5N3O2, Purity:95, SMILES: [O-][N+](=O)c1ccc2[nH]ncc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Nitro-7-azaindole, CAS:101083-92-5, Molecular Weight: 163.1335, C7H5N3O2, Purity:95, SMILES: [O-][N+](=O)c1cc2cc[nH]c2nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Nitroimidazo[1,2-A]Pyridine, CAS:25045-82-3, Molecular Weight: 163.1335, C7H5N3O2, Purity:95, SMILES: [O-][N+](=O)C1=CN2C=CN=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-nitroimidazo[1,2-a]pyridine, CAS:25045-82-3, Molecular Weight: 163.1335, C7H5N3O2, Purity:97, SMILES: [O-][N+](=O)c1ccc2n(c1)ccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Nitro-1H-indazole, CAS:2942-42-9, Molecular Weight: 163.1335, C7H5N3O2, Purity:97, SMILES: [O-][N+](=O)c1cccc2c1[nH]nc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imidazo[1,2-a]pyrazine-2-carboxylic acid, CAS:77112-53-9, Molecular Weight: 163.1335, C7H5N3O2, Purity:95, SMILES: OC(=O)c1cn2c(n1)cncc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imidazo[1,2-A]Pyrimidine-2-Carboxylic Acid, CAS:64951-10-6, Molecular Weight: 163.1335, C7H5N3O2, Purity:95, SMILES: OC(=O)C1=CN2C=CC=NC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| IMIDAZO[1,2-A]PYRIMIDINE-6-CARBOXYLICACID, CAS:944896-64-4, Molecular Weight: 163.1335, C7H5N3O2, Purity:95, SMILES: OC(=O)C1=CN2C=CN=C2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrazolo[1,5-A]Pyrimidine-3-Carboxylic Acid, CAS:25940-35-6, Molecular Weight: 163.1335, C7H5N3O2, Purity:95, SMILES: OC(=O)C1=C2N=CC=CN2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS:25940-35-6, Molecular Weight: 163.1335, C7H5N3O2, Purity:95, SMILES: OC(=O)c1cnn2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| pyrazolo[1,5-b]pyridazine-3-carboxylic acid, CAS:88561-91-5, Molecular Weight: 163.1335, C7H5N3O2, Purity:95, SMILES: OC(=O)c1cnn2c1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrido[2,3-d]pyrimidine-2,4(1h,3h)-dione, CAS:21038-66-4, Molecular Weight: 163.1335, C7H5N3O2, Purity:95, SMILES: O=c1[nH]c2ncccc2c(=O)[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Nitrobenzo[d]thiazol-2-amine, CAS:89793-81-7, Molecular Weight: 195.199, C7H5N3O2S, Purity:95, SMILES: Nc1nc2cccc([N+]([O-])=O)c2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine, 3-nitro-, 7-oxide, CAS:74420-07-8, Molecular Weight: 179.1329, C7H5N3O3, Purity:95, SMILES: [O-][N+](=O)c1c[nH]c2c1ccc[n+]2[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4nitro1hpyrrolo[2,3b]pyridin7ium7olate, CAS:74420-06-7, Molecular Weight: 179.1329, C7H5N3O3, Purity:95, SMILES: [O-][N+](=O)c1cc[n+](c2c1cc[nH]2)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS:1224944-46-0, Molecular Weight: 179.1329, C7H5N3O3, Purity:95, SMILES: OC(=O)c1cnn2ccc(=O)[nH]c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nitromide, CAS:121-81-3, Molecular Weight: 211.1317, C7H5N3O5, Purity:98, SMILES: O=C(N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, CAS:69205-79-4, Molecular Weight: 175.1475, C7H5N5O, Purity:95, SMILES: N#Cc1c[nH]c2c1c(=O)[nH]c(n2)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(2-Nitrophenyl-2H-Tetrazole, CAS:53257-40-2, Molecular Weight: 191.1469, C7H5N5O2, Purity:95, SMILES: [O-][N+](=O)C1=CC=CC=C1C1=NNN=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PR-619, CAS:2645-32-1, Molecular Weight: 223.2781, C7H5N5S2, Purity:98, SMILES: NC1=C(SC#N)C=C(SC#N)C(N)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sodium Salicylate, CAS:54-21-7, Molecular Weight: 160.1026, C7H5NaO3, Purity:98, SMILES: O=C([O-])C1=CC=CC=C1O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxybenzonitrile, CAS:611-20-1, Molecular Weight: 119.1207, C7H5NO, Purity:95, SMILES: Oc1ccccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyanophenol, CAS:873-62-1, Molecular Weight: 119.1207, C7H5NO, Purity:98, SMILES: N#Cc1cccc(c1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxybenzonitrile, CAS:767-00-0, Molecular Weight: 119.1207, C7H5NO, Purity:98, SMILES: N#Cc1ccc(cc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzo[d]oxazole, CAS:273-53-0, Molecular Weight: 119.1207, C7H5NO, Purity:95, SMILES: c1nc2ccccc2o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Benzisoxazol-6-ol, CAS:65685-55-4, Molecular Weight: 135.1201, C7H5NO2, Purity:95, SMILES: OC1=CC2=C(C=C1)C=NO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Benzoxazol-2(3H)-one, CAS:59-49-4, Molecular Weight: 135.1201, C7H5NO2, Purity:95, SMILES: Oc1nc2ccccc2o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-benzoxazol-6-ol, CAS:106050-81-1, Molecular Weight: 135.1201, C7H5NO2, Purity:95, SMILES: Oc1ccc2c(c1)ocn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-DIHYDROXYBENZONITRILE, CAS:67984-81-0, Molecular Weight: 135.1201, C7H5NO2, Purity:95, SMILES: OC1=CC=CC(C#N)=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydroxybenzonitrile, CAS:67984-81-0, Molecular Weight: 135.1201, C7H5NO2, Purity:95, SMILES: Oc1cccc(C#N)c1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dihydroxybenzonitrile, CAS:64419-24-5, Molecular Weight: 135.1201, C7H5NO2, Purity:95, SMILES: OC1=CC(O)=C(C=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Pyridinedicarboxaldehyde, CAS:5431-44-7, Molecular Weight: 135.1201, C7H5NO2, Purity:95, SMILES: O=Cc1cccc(C=O)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydroxybenzonitrile, CAS:17345-61-8, Molecular Weight: 135.1201, C7H5NO2, Purity:98, SMILES: Oc1ccc(cc1O)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzo[d]oxazol-5-ol, CAS:180716-28-3, Molecular Weight: 135.1201, C7H5NO2, Purity:98, SMILES: Oc1ccc2ocnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Furo[3,2-c]pyridin-4(5H)-one, CAS:26956-43-4, Molecular Weight: 135.1201, C7H5NO2, Purity:97, SMILES: O=c1[nH]ccc2c1cco2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Furo[3,2-C]Pyridin-4(5H-One, CAS:26956-43-4, Molecular Weight: 135.1201, C7H5NO2, Purity:95, SMILES: O=C1NC=CC2=C1C=CO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4H-Thieno[3,2-B]Pyrrole-2-Carboxylic Acid, CAS:1007386-84-6, Molecular Weight: 167.185, C7H5NO2S, Purity:95, SMILES: OC(=O)C1=CC2=C(S1)C=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-nitrobenzaldehyde, CAS:552-89-6, Molecular Weight: 151.1195, C7H5NO3, Purity:95, SMILES: [O-][N+](=O)c1ccccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Nitrobenzaldehyde, CAS:99-61-6, Molecular Weight: 151.1195, C7H5NO3, Purity:95, SMILES: [O-][N+](=O)c1cccc(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitrobenzaldehyde, CAS:555-16-8, Molecular Weight: 151.1195, C7H5NO3, Purity:95, SMILES: [O-][N+](=O)c1ccc(C=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-hydroxy-4-nitrobenzaldehyde, CAS:2460-58-4, Molecular Weight: 167.1189, C7H5NO4, Purity:95, SMILES: Oc1cc(ccc1C=O)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxy-5-nitrobenzaldehyde, CAS:97-51-8, Molecular Weight: 167.1189, C7H5NO4, Purity:95, SMILES: O=Cc1cc(ccc1O)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Nitrobenzoic acid, CAS:552-16-9, Molecular Weight: 167.1189, C7H5NO4, Purity:97, SMILES: OC(=O)c1ccccc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxy-4-nitrobenzaldehyde, CAS:704-13-2, Molecular Weight: 167.1189, C7H5NO4, Purity:97, SMILES: Oc1cc(C=O)ccc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Nitrobenzoic acid, CAS:121-92-6, Molecular Weight: 167.1189, C7H5NO4, Purity:95, SMILES: OC(=O)c1cccc(c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-3-nitrobenzaldehyde, CAS:3011-34-5, Molecular Weight: 167.1189, C7H5NO4, Purity:97, SMILES: Oc1ccc(C=O)cc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitrobenzoic acid, CAS:62-23-7, Molecular Weight: 167.1189, C7H5NO4, Purity:95, SMILES: OC(=O)c1ccc(cc1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxy-2-nitrobenzaldehyde, CAS:42454-06-8, Molecular Weight: 167.1189, C7H5NO4, Purity:95, SMILES: O=CC1=CC(O)=CC=C1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyridine-2,6-dicarboxylic acid, CAS:499-83-2, Molecular Weight: 167.1189, C7H5NO4, Purity:95, SMILES: OC(=O)c1cccc(n1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyridine-3,4-dicarboxylicacid, CAS:490-11-9, Molecular Weight: 167.1189, C7H5NO4, Purity:97, SMILES: OC(=O)c1cnccc1C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyridine-3,5-dicarboxylic acid, CAS:499-81-0, Molecular Weight: 167.1189, C7H5NO4, Purity:98, SMILES: OC(=O)c1cncc(c1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-hydroxy-4-nitrobenzoic acid, CAS:619-19-2, Molecular Weight: 183.1183, C7H5NO5, Purity:95, SMILES: OC(=O)c1ccc(cc1O)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxy-6-nitrobenzoic acid, CAS:601-99-0, Molecular Weight: 183.1183, C7H5NO5, Purity:95, SMILES: [O-][N+](=O)c1cccc(c1C(=O)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxy-2-nitrobenzoic acid, CAS:602-00-6, Molecular Weight: 183.1183, C7H5NO5, Purity:97, SMILES: [O-][N+](=O)c1c(O)cccc1C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-hydroxy-4-nitrobenzoic acid, CAS:619-14-7, Molecular Weight: 183.1183, C7H5NO5, Purity:97, SMILES: OC(=O)c1ccc(c(c1)O)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Oxo-1,4-dihydropyridine-2,6-dicarboxylic acid, CAS:138-60-3, Molecular Weight: 183.1183, C7H5NO5, Purity:98, SMILES: OC(=O)c1cc(=O)cc([nH]1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Benzothiazol-3-one, CAS:2634-33-5, Molecular Weight: 151.186, C7H5NOS, Purity:99, SMILES: O=c1[nH]sc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Benzothiazolol(7CI,8CI,9CI), CAS:7686-41-1, Molecular Weight: 151.186, C7H5NOS, Purity:95, SMILES: OC1=CC=C(SC=N2)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Benzothiazolol, CAS:13599-84-3, Molecular Weight: 151.186, C7H5NOS, Purity:95, SMILES: OC1=CC=C2N=CSC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzo[d]thiazol-4-ol, CAS:7405-23-4, Molecular Weight: 151.186, C7H5NOS, Purity:95, SMILES: Oc1cccc2scnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzothiazolone, CAS:934-34-9, Molecular Weight: 151.186, C7H5NOS, Purity:99, SMILES: O=c1[nH]c2ccccc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thieno[2,3-C]Pyridin-7(6H-One, CAS:28981-13-7, Molecular Weight: 151.186, C7H5NOS, Purity:95, SMILES: OC1=NC=CC2=C1SC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| thieno[3,2-b]pyridin-6-ol, CAS:115063-93-9, Molecular Weight: 151.186, C7H5NOS, Purity:95, SMILES: Oc1cnc2ccsc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| THIENO[3,2-B]PYRIDIN-7(4H)-ONE, CAS:107818-20-2, Molecular Weight: 151.186, C7H5NOS, Purity:97, SMILES: O=c1cc[nH]c2c1scc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-mercaptobenzo[d]thiazol-6-ol, CAS:74537-63-6, Molecular Weight: 183.251, C7H5NOS2, Purity:95, SMILES: Oc1ccc2c(c1)sc(n2)S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Mercaptobenzonitrile, CAS:36801-01-1, Molecular Weight: 135.186, C7H5NS, Purity:95, SMILES: Sc1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzo[d]thiazole, CAS:95-16-9, Molecular Weight: 135.186, C7H5NS, Purity:98, SMILES: c1nc2ccccc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| thieno[3,2-c]pyridine, CAS:272-14-0, Molecular Weight: 135.186, C7H5NS, Purity:95, SMILES: S1C=CC2=CN=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| thieno[3,2-c]pyridine, CAS:272-14-0, Molecular Weight: 135.186, C7H5NS, Purity:95, SMILES: c1cc2cnccc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzo[d]thiazole-2-thiol, CAS:149-30-4, Molecular Weight: 167.251, C7H5NS2, Purity:95, SMILES: Sc1nc2ccccc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Chloro-4-formylphenyl)boronic acid, CAS:1063712-34-4, Molecular Weight: 184.385, C7H6BClO3, Purity:98, SMILES: OB(O)c1ccc(C=O)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2-formylbenzeneboronic acid, CAS:913835-76-4, Molecular Weight: 184.385, C7H6BClO3, Purity:95, SMILES: O=Cc1cc(Cl)ccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-borono-2-chlorobenzoic acid, CAS:136496-72-5, Molecular Weight: 200.384, C7H6BClO4, Purity:95, SMILES: OB(O)c1ccc(C(O)=O)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Borono-2-chlorobenzoic acid, CAS:913835-32-2, Molecular Weight: 200.384, C7H6BClO4, Purity:95, SMILES: OB(c1ccc(c(c1)C(=O)O)Cl)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Carboxy-2-chlorobenzeneboronic acid, CAS:913835-75-3, Molecular Weight: 200.384, C7H6BClO4, Purity:95, SMILES: OB(c1cc(ccc1Cl)C(=O)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Trifluoromethyl)phenylboronic acid, CAS:1423-27-4, Molecular Weight: 189.928, C7H6BF3O2, Purity:99, SMILES: OB(O)c1ccccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-(trifluoromethyl)phenyl)bor, CAS:1423-26-3, Molecular Weight: 189.928, C7H6BF3O2, Purity:95, SMILES: OB(O)c1cccc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(trifluoromethyl)phenyl)bor, CAS:128796-39-4, Molecular Weight: 189.928, C7H6BF3O2, Purity:95, SMILES: OB(O)c1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Trifluoromethylphenylboronic acid, CAS:1423-27-4, Molecular Weight: 189.928, C7H6BF3O2, Purity:95, SMILES: OB(O)C1=CC=CC=C1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Trifluoromethyl)phenylboronic acid, CAS:1423-26-3, Molecular Weight: 189.928, C7H6BF3O2, Purity:95, SMILES: OB(O)C1=CC(=CC=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Trifluoromethylphenylboronic acid(contains of Anhydride), CAS:128796-39-4, Molecular Weight: 189.928, C7H6BF3O2, Purity:95, SMILES: OB(O)C1=CC=C(C=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-(Trifluoromethoxy)phenyl)boronic acid, CAS:179113-90-7, Molecular Weight: 205.927, C7H6BF3O3, Purity:95, SMILES: OB(O)c1cccc(OC(F)(F)F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(trifluoromethoxy)phenyl)boronic acid, CAS:139301-27-2, Molecular Weight: 205.927, C7H6BF3O3, Purity:95, SMILES: OB(O)c1ccc(OC(F)(F)F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Trifluoromethoxyphenylboronic acid, CAS:175676-65-0, Molecular Weight: 205.927, C7H6BF3O3, Purity:99, SMILES: OB(O)c1ccccc1OC(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Trifluoromethoxyphenylboronic acid(contains of Anhydride), CAS:139301-27-2, Molecular Weight: 205.927, C7H6BF3O3, Purity:95, SMILES: OB(O)C1=CC=C(OC(F)(F)F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AN-269, CAS:174671-46-6, Molecular Weight: 151.931, C7H6BFO2, Purity:95, SMILES: OB1OCc2cc(F)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AN-2690, CAS:174671-46-6, Molecular Weight: 151.9307, C7H6BFO2, Purity:98, SMILES: OB1OCC2=CC(F)=CC=C21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Fluoro-3-formylphenyl)boronic acid, CAS:849061-98-9, Molecular Weight: 167.93, C7H6BFO3, Purity:99, SMILES: OB(O)c1cccc(C=O)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Fluoro-2-formylphenyl)boronic acid, CAS:871126-15-7, Molecular Weight: 167.93, C7H6BFO3, Purity:95, SMILES: O=Cc1c(F)cccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Fluoro-3-formylphenyl)boronic acid, CAS:374538-01-9, Molecular Weight: 167.93, C7H6BFO3, Purity:95, SMILES: O=Cc1cc(ccc1F)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-Fluoro-2-formylphenyl)boronic acid, CAS:1256355-30-2, Molecular Weight: 167.93, C7H6BFO3, Purity:95, SMILES: O=Cc1ccc(cc1B(O)O)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-4-formylphenylboronic acid, CAS:248270-25-9, Molecular Weight: 167.93, C7H6BFO3, Purity:98, SMILES: OB(O)c1ccc(C=O)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-2-formylbenzeneboronic acid, CAS:825644-26-6, Molecular Weight: 167.93, C7H6BFO3, Purity:95, SMILES: O=Cc1cc(F)ccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-CARBOXY-4-FLUOROBENZENEBORONIC ACID, CAS:872460-12-3, Molecular Weight: 183.93, C7H6BFO4, Purity:95, SMILES: OB(O)C1=CC(C(O)=O)=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Carboxy-4-fluorophenylboronic acid, CAS:872460-12-3, Molecular Weight: 183.93, C7H6BFO4, Purity:97, SMILES: OB(c1ccc(c(c1)C(=O)O)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Carboxy-3-fluorobenzeneboronic acid, CAS:120153-08-4, Molecular Weight: 183.93, C7H6BFO4, Purity:95, SMILES: OB(c1ccc(c(c1)F)C(=O)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-cyanophenyl)boronic acid, CAS:138642-62-3, Molecular Weight: 146.939, C7H6BNO2, Purity:95, SMILES: OB(O)c1ccccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-cyanophenyl)boronic acid, CAS:150255-96-2, Molecular Weight: 146.939, C7H6BNO2, Purity:95, SMILES: OB(O)c1cccc(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-cyanophenyl)boronic acid, CAS:126747-14-6, Molecular Weight: 146.939, C7H6BNO2, Purity:99, SMILES: OB(O)c1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Dihydroxyboryl-2-Nitrobenzoicacid, CAS:80500-28-3, Molecular Weight: 210.937, C7H6BNO6, Purity:95, SMILES: OB(O)C1=CC=C(C(O)=O)C(=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-2-(bromomethyl)benzene, CAS:3433-80-5, Molecular Weight: 249.931, C7H6Br2, Purity:95, SMILES: BrCc1ccccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-3-(bromomethyl)benzene, CAS:823-78-9, Molecular Weight: 249.931, C7H6Br2, Purity:95, SMILES: BrCc1cccc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-4-(bromomethyl)benzene, CAS:589-15-1, Molecular Weight: 249.931, C7H6Br2, Purity:95, SMILES: BrCc1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dibromotoluene, CAS:31543-75-6, Molecular Weight: 249.931, C7H6Br2, Purity:97, SMILES: Brc1ccc(c(c1)Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-Amino-4,6-Dibromopicolinate, CAS:0, Molecular Weight: 309.943, C7H6Br2N2O2, Purity:95, SMILES: COC(=O)C1=NC(Br)=C(N)C(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 6-amino-3,5-dibromopicolinate, CAS:443956-21-6, Molecular Weight: 309.943, C7H6Br2N2O2, Purity:95, SMILES: COC(=O)c1nc(N)c(Br)cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Bromomethyl)-4-chlorobenzene, CAS:622-95-7, Molecular Weight: 205.48, C7H6BrCl, Purity:95, SMILES: Clc1ccc(CBr)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-chloro-4-methylbenzene, CAS:6627-51-6, Molecular Weight: 205.48, C7H6BrCl, Purity:95, SMILES: Cc1ccc(Br)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-(chloromethyl)benzene, CAS:589-17-3, Molecular Weight: 205.48, C7H6BrCl, Purity:95, SMILES: ClCc1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-chlorotoluene, CAS:27139-97-5, Molecular Weight: 205.48, C7H6BrCl, Purity:98, SMILES: Clc1ccc(c(c1)Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chlorobenzyl bromide, CAS:611-17-6, Molecular Weight: 205.48, C7H6BrCl, Purity:95, SMILES: BrCc1ccccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-4-chlorotoluene, CAS:57310-39-1, Molecular Weight: 205.48, C7H6BrCl, Purity:95, SMILES: Cc1ccc(c(c1)Br)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chlorobenzyl bromide, CAS:766-80-3, Molecular Weight: 205.48, C7H6BrCl, Purity:97, SMILES: BrCc1cccc(c1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-chlorotoluene, CAS:54932-72-8, Molecular Weight: 205.48, C7H6BrCl, Purity:95, SMILES: Brc1ccc(c(c1)C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-chloro-2-methoxybenzene, CAS:174913-09-8, Molecular Weight: 221.479, C7H6BrClO, Purity:95, SMILES: COc1cc(Cl)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-chloro-4-methoxybenzene, CAS:2732-80-1, Molecular Weight: 221.479, C7H6BrClO, Purity:95, SMILES: COc1ccc(Cl)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2-chloro-3-methylphenol, CAS:1799612-08-0, Molecular Weight: 221.479, C7H6BrClO, Purity:85, SMILES: OC1=CC=C(Br)C(C)=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-chloro-6-methylphenol, CAS:7530-27-0, Molecular Weight: 221.479, C7H6BrClO, Purity:98, SMILES: Cc1cc(Br)cc(Cl)c1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(bromomethyl)-2-fluorobenzene, CAS:446-48-0, Molecular Weight: 189.025, C7H6BrF, Purity:95, SMILES: Fc1ccccc1CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(bromomethyl)-3-fluorobenzene, CAS:456-41-7, Molecular Weight: 189.025, C7H6BrF, Purity:95, SMILES: Fc1cccc(CBr)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-fluoro-3-methyl-benzene, CAS:59907-12-9, Molecular Weight: 189.025, C7H6BrF, Purity:98, SMILES: Fc1c(C)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-fluoro-4-methylbenzene, CAS:452-74-4, Molecular Weight: 189.025, C7H6BrF, Purity:95, SMILES: Cc1ccc(Br)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-fluoro-2-methylbenzene, CAS:452-63-1, Molecular Weight: 189.025, C7H6BrF, Purity:95, SMILES: Cc1cc(F)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-6-fluorotoluene, CAS:1422-54-4, Molecular Weight: 189.025, C7H6BrF, Purity:97, SMILES: Cc1c(F)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-fluorotoluene, CAS:202865-83-6, Molecular Weight: 189.025, C7H6BrF, Purity:98, SMILES: Cc1cc(F)cc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2-fluoro-1-methylbenzene, CAS:51436-99-8, Molecular Weight: 189.025, C7H6BrF, Purity:95, SMILES: Cc1ccc(Br)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Bromo-6-fluorophenyl)methanol, CAS:261723-33-5, Molecular Weight: 205.024, C7H6BrFO, Purity:98, SMILES: OCc1c(F)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Bromo-6-FluorophenylMethanol, CAS:261723-33-5, Molecular Weight: 205.024, C7H6BrFO, Purity:95, SMILES: OCC1=C(Br)C=CC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-fluoro-3-methoxybenzene, CAS:295376-21-5, Molecular Weight: 205.024, C7H6BrFO, Purity:95, SMILES: COc1cccc(Br)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-3-fluoro-5-methoxybenzene, CAS:29578-39-0, Molecular Weight: 205.024, C7H6BrFO, Purity:98, SMILES: COc1cc(F)cc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-3-fluoroanisole, CAS:446-59-3, Molecular Weight: 205.024, C7H6BrFO, Purity:95, SMILES: COc1cccc(c1Br)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-fluoroanisole, CAS:452-08-4, Molecular Weight: 205.024, C7H6BrFO, Purity:95, SMILES: COc1ccc(cc1Br)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-fluorobenzyl alcohol, CAS:229027-89-8, Molecular Weight: 205.024, C7H6BrFO, Purity:95, SMILES: OCc1ccc(cc1Br)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-fluoroanisole, CAS:29578-39-0, Molecular Weight: 205.024, C7H6BrFO, Purity:95, SMILES: COC1=CC(Br)=CC(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-fluorobenzyl alcohol, CAS:216755-56-5, Molecular Weight: 205.024, C7H6BrFO, Purity:97, SMILES: OCc1cc(F)cc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-fluoro-2-methoxybenzene, CAS:103291-07-2, Molecular Weight: 205.024, C7H6BrFO, Purity:99, SMILES: COc1cc(Br)ccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-fluoroanisole, CAS:2357-52-0, Molecular Weight: 205.024, C7H6BrFO, Purity:97, SMILES: COc1ccc(cc1F)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-fluoroanisole, CAS:458-50-4, Molecular Weight: 205.024, C7H6BrFO, Purity:98, SMILES: COc1ccc(Br)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BROMO-5-FLUORO-2-METHOXYPHENOL, CAS:886510-25-4, Molecular Weight: 221.024, C7H6BrFO2, Purity:95, SMILES: COc1cc(Br)c(cc1O)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BROMO-3-FLUORO-2-METHYLTHIOPHENOL, CAS:1208077-13-7, Molecular Weight: 221.09, C7H6BrFS, Purity:95, SMILES: CC1=C(F)C(Br)=CC=C1S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(bromomethyl)-2-iodobenzene, CAS:40400-13-3, Molecular Weight: 296.931, C7H6BrI, Purity:95, SMILES: BrCc1ccccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(bromomethyl)-3-iodobenzene, CAS:49617-83-6, Molecular Weight: 296.931, C7H6BrI, Purity:95, SMILES: BrCc1cccc(I)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Bromomethyl)-4-iodobenzene, CAS:16004-15-2, Molecular Weight: 296.931, C7H6BrI, Purity:95, SMILES: BrCc1ccc(I)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-iodo-3-methylbenzene, CAS:869500-07-2, Molecular Weight: 296.931, C7H6BrI, Purity:99, SMILES: Cc1cccc(Br)c1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1-iodo-3-methylbenzene, CAS:888214-21-9, Molecular Weight: 296.931, C7H6BrI, Purity:98, SMILES: Cc1cccc(I)c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-1-iodo-2-methylbenzene, CAS:116632-39-4, Molecular Weight: 296.931, C7H6BrI, Purity:95, SMILES: Cc1cc(Br)ccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-iodo-1-methylbenzene, CAS:260558-15-4, Molecular Weight: 296.931, C7H6BrI, Purity:95, SMILES: Cc1ccc(Br)cc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-bromo-5-iodophenyl)methanol, CAS:188813-08-3, Molecular Weight: 312.93, C7H6BrIO, Purity:95, SMILES: OCC1=CC(Br)=CC(I)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-iodo-4-methoxybenzene, CAS:466639-53-2, Molecular Weight: 312.93, C7H6BrIO, Purity:95, SMILES: COc1ccc(I)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-iodo-2-methoxybenzene, CAS:791642-68-7, Molecular Weight: 312.93, C7H6BrIO, Purity:98, SMILES: COc1cc(Br)ccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-iodo-1-methoxybenzene, CAS:98273-59-7, Molecular Weight: 312.93, C7H6BrIO, Purity:98, SMILES: COc1ccc(Br)cc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridin-6-amine, 4-bromo-, CAS:943323-55-5, Molecular Weight: 212.047, C7H6BrN3, Purity:97, SMILES: Nc1cc(Br)c2cc[nH]c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-Methyl-Pyrazolo[1,5-A]Pyrimidine, CAS:1263059-15-9, Molecular Weight: 212.047, C7H6BrN3, Purity:95, SMILES: CC1=NC2=C(Br)C=NN2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BROMO-1H-INDAZOL-3-AMINE, CAS:914311-50-5, Molecular Weight: 212.047, C7H6BrN3, Purity:95, SMILES: BrC1=C2C(=N)NNC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-1H-benzo[d]imidazol-2-amine, CAS:791595-74-9, Molecular Weight: 212.047, C7H6BrN3, Purity:95, SMILES: Nc1nc2cc(Br)ccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BROMO-1H-INDAZOL-3-AMINE, CAS:61272-71-7, Molecular Weight: 212.047, C7H6BrN3, Purity:95, SMILES: Nc1n[nH]c2ccc(Br)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-1-methyl-1H-pyrazolo[3,4-b]pyridine, CAS:887115-56-2, Molecular Weight: 212.047, C7H6BrN3, Purity:95, SMILES: Brc1cnc2c(c1)cnn2C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine, CAS:885223-65-4, Molecular Weight: 212.047, C7H6BrN3, Purity:95, SMILES: Brc1cnc2c(c1)c(C)n[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Amino-4-bromo-7-azaindole, CAS:943323-55-5, Molecular Weight: 212.047, C7H6BrN3, Purity:95, SMILES: BrC1=CC(=N)NC2=C1C=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-1H-INDAZOL-3-AMINE, CAS:404827-77-6, Molecular Weight: 212.047, C7H6BrN3, Purity:95, SMILES: BrC1=CC2=C(C=C1)C(=N)NN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-1H-indazol-3-amine, CAS:404827-77-6, Molecular Weight: 212.047, C7H6BrN3, Purity:97, SMILES: Brc1ccc2c(c1)[nH]nc2N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-1-methyl-1H-benzo[d][1,2,3]triazole, CAS:1083181-43-4, Molecular Weight: 212.047, C7H6BrN3, Purity:97, SMILES: Cn1nnc2ccc(Br)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2-Methyl[1,2,4]Triazolo[1,5-A]Pyridine, CAS:7169-95-1, Molecular Weight: 212.047, C7H6BrN3, Purity:95, SMILES: CC1=NN2C=C(Br)C=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-2-methylimidazo[1,2-a]pyrimidine, CAS:1111638-05-1, Molecular Weight: 212.047, C7H6BrN3, Purity:95, SMILES: Cc1cn2cc(Br)cnc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-3-methyl-3H-imidazo[4,5-b]pyridine, CAS:37805-78-0, Molecular Weight: 212.047, C7H6BrN3, Purity:95, SMILES: Cn1cnc2cc(Br)cnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoimidazo[1,2-a]pyridin-8-amine, CAS:676371-00-9, Molecular Weight: 212.047, C7H6BrN3, Purity:95, SMILES: Brc1cc(N)c2n(c1)ccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-bromoimidazo[1,2-a]pyridin-2-amine, CAS:1509263-23-3, Molecular Weight: 212.047, C7H6BrN3, Purity:95, SMILES: Nc1cn2cccc(Br)c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-Bromoimidazo[1,2-A]Pyrazin-3-YlMethanol, CAS:1273563-21-5, Molecular Weight: 228.046, C7H6BrN3O, Purity:95, SMILES: OCC1=CN=C2C=NC(Br)=CN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-Imidazo[2,1-B][1,3,4]Thiadiazole-6-Carboxylic Acid Ethyl Ester, CAS:1250997-71-7, Molecular Weight: 276.11, C7H6BrN3O2S, Purity:95, SMILES: CCOC(=O)C1=CN2N=C(Br)SC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-(2-methyl-2H-tetrazol-5-yl)pyridine, CAS:380380-64-3, Molecular Weight: 240.06, C7H6BrN5, Purity:95, SMILES: Brc1ccc(nc1)c1nnn(n1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-Bromopyridin-2-yl)ethanone, CAS:214701-49-2, Molecular Weight: 200.033, C7H6BrNO, Purity:97, SMILES: Brc1ccc(nc1)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(6-BROMO-PYRIDIN-3-YL)-ETHANONE, CAS:139042-59-4, Molecular Weight: 200.033, C7H6BrNO, Purity:95, SMILES: CC(=O)C1=CN=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Acetyl-6-bromopyridine, CAS:49669-13-8, Molecular Weight: 200.033, C7H6BrNO, Purity:98, SMILES: Brc1cccc(n1)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Acetyl-6-bromopyridine , CAS:49669-13-8, Molecular Weight: 200.033, C7H6BrNO, Purity:95, SMILES: CC(=O)C1=CC=CC(Br)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-bromobenzaldehyde, CAS:59278-65-8, Molecular Weight: 200.033, C7H6BrNO, Purity:95, SMILES: O=Cc1ccc(cc1N)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-BROMOBENZAMIDE, CAS:4001-73-4, Molecular Weight: 200.033, C7H6BrNO, Purity:95, SMILES: NC(=O)C1=CC=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-ACETYL-5-BROMOPYRIDINE, CAS:38940-62-4, Molecular Weight: 200.033, C7H6BrNO, Purity:95, SMILES: CC(=O)C1=CN=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Acetyl-5-Bromopyridine, CAS:38940-62-4, Molecular Weight: 200.033, C7H6BrNO, Purity:95, SMILES: CC(=O)C1=CN=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Acetyl-5-bromopyridine, CAS:38940-62-4, Molecular Weight: 200.033, C7H6BrNO, Purity:95, SMILES: CC(=O)c1cncc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromobenzamide, CAS:698-67-9, Molecular Weight: 200.033, C7H6BrNO, Purity:98, SMILES: NC(=O)c1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Acetyl-2-bromopyridine, CAS:139042-59-4, Molecular Weight: 200.033, C7H6BrNO, Purity:95, SMILES: CC(=O)c1ccc(Br)nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Bromomethyl)-2-nitrobenzene, CAS:3958-60-9, Molecular Weight: 216.032, C7H6BrNO2, Purity:98, SMILES: BrCc1ccccc1[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(bromomethyl)-3-nitrobenzene, CAS:3958-57-4, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: [O-][N+](=O)c1cccc(CBr)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-methyl-3-nitrobenzene, CAS:55289-35-5, Molecular Weight: 216.032, C7H6BrNO2, Purity:97, SMILES: Cc1c(Br)cccc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(5-Bromopyridin-2-YlAcetic Acid, CAS:192642-85-6, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: OC(=O)CC1=NC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-bromobenzoic acid, CAS:20776-51-6, Molecular Weight: 216.032, C7H6BrNO2, Purity:97, SMILES: O=C(O)C1=CC=CC(Br)=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-bromobenzoic acid, CAS:20776-50-5, Molecular Weight: 216.032, C7H6BrNO2, Purity:97, SMILES: Brc1ccc(c(c1)N)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-amino-5-bromobenzoic acid, CAS:5794-88-7, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: Nc1ccc(Br)cc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-6-bromobenzoic acid, CAS:20776-48-1, Molecular Weight: 216.032, C7H6BrNO2, Purity:97, SMILES: OC(=O)c1c(N)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-3-nitrotoluene, CAS:41085-43-2, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: [O-][N+](=O)c1cccc(c1Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-nitrotoluene, CAS:7745-93-9, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: Cc1ccc(cc1Br)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-5-bromobenzoic acid, CAS:42237-85-4, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: Nc1cc(Br)cc(c1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3-bromobenzoic acid, CAS:6311-37-1, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: Nc1ccc(cc1Br)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-methyl-1-nitrobenzene, CAS:52414-98-9, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: Brc1ccc(c(c1)C)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-nitrotoluene, CAS:60956-26-5, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: CC1=C(C=C(Br)C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-carboxy-3-methylpyridine, CAS:886365-43-1, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: Brc1cnc(c(c1)C)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-methoxypyridine-3-carbaldehyde, CAS:103058-87-3, Molecular Weight: 216.032, C7H6BrNO2, Purity:97, SMILES: COc1ncc(cc1C=O)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-4-methylpyridine-2-carboxylic acid, CAS:886365-02-2, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: OC(=O)c1ncc(c(c1)C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BROMO-6-METHYLNICOTINIC ACID, CAS:1190862-72-6, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: CC1=C(Br)C=C(C=N1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BROMO-6-METHYLNICOTINIC ACID, CAS:1190862-72-6, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: Cc1ncc(cc1Br)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, CAS:95897-49-7, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: BrC1=CC2=C(OCCO2)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, CAS:95897-49-7, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: Brc1cnc2OCCOc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-bromoisonicotinate, CAS:26156-48-9, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: COC(=O)c1ccnc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-bromoisonicotinate, CAS:59786-31-1, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: COC(=O)c1ccncc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-bromopicolinate, CAS:53636-56-9, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: COC(=O)c1ncccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-bromopicolinate, CAS:29681-42-3, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: COC(=O)c1cc(Br)ccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-bromo-2-pyridinecarboxylate, CAS:29682-15-3, Molecular Weight: 216.032, C7H6BrNO2, Purity:97, SMILES: COC(=O)c1ccc(cn1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 5-bromonicotinate, CAS:29681-44-5, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: COC(=O)c1cncc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-Bromonicotinate, CAS:26218-78-0, Molecular Weight: 216.032, C7H6BrNO2, Purity:98, SMILES: COC(=O)c1ccc(nc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-bromopicolinate, CAS:26218-75-7, Molecular Weight: 216.032, C7H6BrNO2, Purity:95, SMILES: COC(=O)c1cccc(n1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Benzisothiazole, 6-Bromo-2,3-Dihydro-, 1,1-Dioxide, CAS:1341040-15-0, Molecular Weight: 248.097, C7H6BrNO2S, Purity:95, SMILES: BrC1=CC=C2CNS(=O)(=O)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1,3-Dihydro-Benzo[C]Isothiazole 2,2-Dioxide, CAS:111248-92-1, Molecular Weight: 248.097, C7H6BrNO2S, Purity:95, SMILES: BrC1=CC=C2NS(=O)(=O)CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2,3-Dihydro-Benzo[D]Isothiazole 1,1-Dioxide, CAS:1352152-68-1, Molecular Weight: 248.097, C7H6BrNO2S, Purity:95, SMILES: BrC1=CC=C2C(CNS2(=O)=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-3-nitroanisole, CAS:67853-37-6, Molecular Weight: 232.031, C7H6BrNO3, Purity:95, SMILES: COc1cccc(c1Br)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-methoxy-1-nitrobenzene, CAS:98447-30-4, Molecular Weight: 232.031, C7H6BrNO3, Purity:99, SMILES: COc1ccc(c(Br)c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-nitroanisole, CAS:77337-82-7, Molecular Weight: 232.031, C7H6BrNO3, Purity:95, SMILES: COc1cc(ccc1Br)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-nitroanisole, CAS:16618-67-0, Molecular Weight: 232.031, C7H6BrNO3, Purity:95, SMILES: COc1cc(Br)cc(c1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-methoxy-2-nitrobenzene, CAS:33696-00-3, Molecular Weight: 232.031, C7H6BrNO3, Purity:98, SMILES: COc1ccc(Br)cc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-5-methyl-2-nitrophenol, CAS:182500-28-3, Molecular Weight: 232.031, C7H6BrNO3, Purity:95, SMILES: Cc1cc(O)c(cc1Br)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-methoxynicotinic acid, CAS:54916-66-4, Molecular Weight: 232.031, C7H6BrNO3, Purity:97, SMILES: COc1ncc(cc1C(=O)O)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-6-Methoxypicolinic Acid, CAS:1214334-70-9, Molecular Weight: 232.031, C7H6BrNO3, Purity:95, SMILES: COC1=C(Br)C=CC(=N1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-bromo-2-hydroxynicotinate, CAS:120034-05-1, Molecular Weight: 232.031, C7H6BrNO3, Purity:95, SMILES: COC(=O)C1=C(O)N=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylate, CAS:120034-05-1, Molecular Weight: 232.031, C7H6BrNO3, Purity:98, SMILES: COC(=O)c1cc(Br)c[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 6-bromo-5-hydroxypyridine-2-carboxylate, CAS:170235-19-5, Molecular Weight: 232.031, C7H6BrNO3, Purity:95, SMILES: COC(=O)c1ccc(O)c(Br)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-methoxy-6-nitrophenol, CAS:115929-59-4, Molecular Weight: 248.031, C7H6BrNO4, Purity:90, SMILES: COc1cc(Br)c(O)c(c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-4-(methylsulfonyl-2-nitrobenzene, CAS:94832-06-1, Molecular Weight: 280.096, C7H6BrNO4S, Purity:95, SMILES: CS(=O)(=O)C1=CC(=C(Br)C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1-(methylsulfonyl)-4-nitrobenzene, CAS:180297-54-5, Molecular Weight: 280.096, C7H6BrNO4S, Purity:95, SMILES: BrC1=CC([N+]([O-])=O)=CC=C1S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-BroMo-5,6-dihydro-4H-benzothiazol-7-one, CAS:1201633-72-8, Molecular Weight: 232.098, C7H6BrNOS, Purity:95, SMILES: BrC1=NC2=C(S1)C(=O)CCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine, CAS:5466-43-3, Molecular Weight: 189.042, C7H6Cl2N2, Purity:97, SMILES: Clc1nc2CCCc2c(Cl)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dichloro-2-cyclopropylpyrimidine, CAS:1878692, Molecular Weight: 189.042, C7H6Cl2N2, Purity:97, SMILES: Clc1nc(nc(c1)Cl)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Pyrimidinecarboxylic acid, 5,6-dichloro-, ethyl ester, CAS:1097250-57-1, Molecular Weight: 221.041, C7H6Cl2N2O2, Purity:96, SMILES: CCOC(=O)c1ncnc(Cl)c1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2,4-dichloropyrimidine-5-carboxylate, CAS:51940-64-8, Molecular Weight: 221.041, C7H6Cl2N2O2, Purity:97, SMILES: CCOC(=O)c1cnc(nc1Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3,6-dichloropyridazine-4-carboxylate, CAS:34127-22-5, Molecular Weight: 221.041, C7H6Cl2N2O2, Purity:95, SMILES: CCOC(=O)c1cc(Cl)nnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4,6-Dichloropyrimidine-5-Carboxylate, CAS:87600-72-4, Molecular Weight: 221.041, C7H6Cl2N2O2, Purity:95, SMILES: CCOC(=O)C1=C(Cl)N=CN=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dichlorobenzyl alcohol, CAS:60211-57-6, Molecular Weight: 177.028, C7H6Cl2O, Purity:98, SMILES: OCc1cc(Cl)cc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Chloromethyl)-4-fluorobenzene, CAS:352-11-4, Molecular Weight: 144.574, C7H6ClF, Purity:95, SMILES: Fc1ccc(CCl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluorobenzyl chloride, CAS:456-42-8, Molecular Weight: 144.574, C7H6ClF, Purity:97, SMILES: ClCc1cccc(c1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-3-fluorotoluene, CAS:5527-94-6, Molecular Weight: 144.574, C7H6ClF, Purity:95, SMILES: Cc1ccc(c(c1)F)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Chlorodifluoromethoxy)aniline, CAS:39065-95-7, Molecular Weight: 193.578, C7H6ClF2NO, Purity:95, SMILES: FC(Oc1ccc(cc1)N)(Cl)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-5-trifluoromethyl-o-phenylenediamine, CAS:157590-59-5, Molecular Weight: 210.584, C7H6ClF3N2, Purity:97, SMILES: Nc1cc(Cl)c(cc1N)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-Fluoroanisole, CAS:53145-38-3, Molecular Weight: 160.573, C7H6ClFO, Purity:95, SMILES: COC1=C(F)C=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2-fluorobenzyl alcohol, CAS:56456-49-6, Molecular Weight: 160.573, C7H6ClFO, Purity:95, SMILES: OCc1ccc(cc1F)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-2-iodotoluene, CAS:5100-98-1, Molecular Weight: 252.48, C7H6ClI, Purity:98, SMILES: Cc1cccc(Cl)c1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Ethynylpyridine hydrochloride, CAS:352530-29-1, Molecular Weight: 139.582, C7H6ClN, Purity:95, SMILES: C#Cc1ccncc1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS:1060816-67-2, Molecular Weight: 167.596, C7H6ClN3, Purity:95, SMILES: Clc1ncc2c(n1)n(C)cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-chloro-5,6-dimethylpyridazine-4-carbonitrile, CAS:93824-72-7, Molecular Weight: 167.596, C7H6ClN3, Purity:95, SMILES: CC1=NN=C(Cl)C(C#N)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-1H-benzo[d]imidazol-2-amine, CAS:701-14-4, Molecular Weight: 167.596, C7H6ClN3, Purity:95, SMILES: Nc1nc2c([nH]1)cccc2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-CHLORO-1H-PYRROLO[2,3-B]PYRIDIN-6-AMINE, CAS:935466-69-6, Molecular Weight: 167.596, C7H6ClN3, Purity:95, SMILES: ClC1=CC(=N)NC2=C1C=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS:71149-52-5, Molecular Weight: 167.596, C7H6ClN3, Purity:95, SMILES: Cc1nc(Cl)c2cc[nH]c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-2-methylpyrazolo[1,5-a]pyrimidine, CAS:189116-36-7, Molecular Weight: 167.596, C7H6ClN3, Purity:95, SMILES: Clc1ccn2c(n1)cc(n2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-3-Methyl-3H-Imidazo[4,5-B]Pyridine, CAS:83472-65-5, Molecular Weight: 167.596, C7H6ClN3, Purity:95, SMILES: CN1C=NC2=C1N=C(Cl)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-1-Methyl-1H-Imidazo[4,5-C]Pyridine, CAS:7205-46-1, Molecular Weight: 167.596, C7H6ClN3, Purity:95, SMILES: CN1C=NC2=CN=C(Cl)C=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-chloro-1-methyl-1H-pyrazolo[4,3-c]pyridine, CAS:1558302-68-3, Molecular Weight: 167.596, C7H6ClN3, Purity:95, SMILES: CN1N=CC2=C1C=C(Cl)N=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chlorothiazide, CAS:58-94-6, Molecular Weight: 295.7232, C7H6ClN3O4S2, Purity:98, SMILES: O=S(C1=C(Cl)C=C(C2=C1)N=CNS2(=O)=O)(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-chloro-5-(methylthio)imidazo[1,2-c]pyrimidine, CAS:872059-27-3, Molecular Weight: 199.661, C7H6ClN3S, Purity:95, SMILES: CSc1nc(Cl)cc2n1ccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-chloro-3-pyridinyl)-1-ethanone, CAS:55676-21-6, Molecular Weight: 155.582, C7H6ClNO, Purity:97, SMILES: CC(=O)c1cccnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-chloro-4-pyridinyl)-1-ethanone, CAS:23794-15-2, Molecular Weight: 155.582, C7H6ClNO, Purity:90, SMILES: Clc1nccc(c1)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Chloropyridin-4-YlEthanone, CAS:23794-15-2, Molecular Weight: 155.582, C7H6ClNO, Purity:95, SMILES: CC(=O)C1=CC=NC(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Chloropyridin-2-YlEthanone, CAS:60159-37-7, Molecular Weight: 155.582, C7H6ClNO, Purity:95, SMILES: CC(=O)C1=CC(Cl)=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(6-Chloro-3-Pyridinyl-1-Ethanone, CAS:55676-22-7, Molecular Weight: 155.582, C7H6ClNO, Purity:95, SMILES: CC(=O)C1=CC=C(Cl)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-chlorobenzaldehyde, CAS:20028-53-9, Molecular Weight: 155.582, C7H6ClNO, Purity:95, SMILES: NC1=CC=C(Cl)C=C1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-CHLORO-5,7-DIHYDROFURO[3,4-B]PYRIDINE, CAS:1464091-43-7, Molecular Weight: 155.582, C7H6ClNO, Purity:95, SMILES: Clc1ccc2COCc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-Formyl-4-Picoline, CAS:884495-38-9, Molecular Weight: 155.582, C7H6ClNO, Purity:95, SMILES: CC1=C(C=O)C=NC(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chlorobenzaldehyde Oxime, CAS:3717-24-6, Molecular Weight: 155.582, C7H6ClNO, Purity:95, SMILES: O\N=C\C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chlorobenzamide, CAS:619-56-7, Molecular Weight: 155.582, C7H6ClNO, Purity:98, SMILES: NC(=O)c1ccc(Cl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Acetyl-2-chloropyridine, CAS:55676-22-7, Molecular Weight: 155.582, C7H6ClNO, Purity:97, SMILES: Clc1ccc(cn1)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-3-Formyl-2-Picoline, CAS:884495-36-7, Molecular Weight: 155.582, C7H6ClNO, Purity:95, SMILES: CC1=NC(Cl)=CC=C1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-chloro-5-methylpyridine-3-carbaldehyde, CAS:176433-43-5, Molecular Weight: 155.582, C7H6ClNO, Purity:95, SMILES: O=Cc1cnc(c(c1)C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-chlorobenzoic acid, CAS:6388-47-2, Molecular Weight: 171.581, C7H6ClNO2, Purity:97, SMILES: OC(=O)c1cccc(c1N)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-chlorobenzoic acid, CAS:89-77-0, Molecular Weight: 171.581, C7H6ClNO2, Purity:98, SMILES: Clc1ccc(c(c1)N)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-chlorobenzoic acid, CAS:635-21-2, Molecular Weight: 171.581, C7H6ClNO2, Purity:97, SMILES: Nc1ccc(Cl)cc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-6-chlorobenzoic acid, CAS:2148-56-3, Molecular Weight: 171.581, C7H6ClNO2, Purity:97, SMILES: OC(=O)c1c(N)cccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-3-nitrotoluene, CAS:3970-40-9, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: [O-][N+](=O)c1cccc(c1Cl)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-methyl-1-nitrobenzene, CAS:38939-88-7, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: Cc1ccc(c(c1)Cl)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-Methylnicotinic Acid, CAS:66909-30-6, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: CC1=CN=C(Cl)C(=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-CHLORO-5-METHYLNICOTINIC ACID, CAS:66909-30-6, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: CC1=CN=C(C(=C1)C(=O)O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-methylisonicotinic acid, CAS:25462-85-5, Molecular Weight: 171.581, C7H6ClNO2, Purity:97, SMILES: Cc1nc(Cl)cc(c1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-methylnicotinic acid, CAS:30529-70-5, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: CC1=NC(Cl)=C(C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloro-6-methylnicotinic acid, CAS:30529-70-5, Molecular Weight: 171.581, C7H6ClNO2, Purity:98, SMILES: Cc1ccc(C(O)=O)c(Cl)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloropyridine-5-acetic acid, CAS:39891-13-9, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: OC(=O)Cc1ccc(nc1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-2-nitrotoluene, CAS:5367-26-0, Molecular Weight: 171.581, C7H6ClNO2, Purity:97, SMILES: [O-][N+](=O)c1c(C)cccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloropyridine-4-Carboxylic Acid Methyl Ester, CAS:98273-79-1, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: COC(=O)C1=CC=NC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-2-chlorobenzoic acid, CAS:2457-76-3, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: Nc1ccc(C(O)=O)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2-Hydroxybenzamide, CAS:37893-37-1, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: NC(=O)C1=CC=C(Cl)C=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-6-methylnicotinic acid, CAS:1060805-95-9, Molecular Weight: 171.581, C7H6ClNO2, Purity:98, SMILES: Cc1cc(Cl)c(cn1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-2-nitrotoluene, CAS:5367-28-2, Molecular Weight: 171.581, C7H6ClNO2, Purity:98, SMILES: Clc1ccc(c(c1)C)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-3-methylpyridine-2-carboxylic acid, CAS:886365-46-4, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: Clc1cnc(c(c1)C)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-2-Methoxynicotinaldehyde, CAS:95652-81-6, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: COC1=C(C=O)C=CC(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-CHLORO-3-METHYLPICOLINIC ACID, CAS:1201924-32-4, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: Cc1ccc(Cl)nc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-4-methylpyridine-2-carboxylic acid, CAS:324028-95-7, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: Cc1cc(Cl)nc(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-chloroisonicotinate, CAS:58481-11-1, Molecular Weight: 171.581, C7H6ClNO2, Purity:99, SMILES: COC(=O)c1ccnc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-chloropicolinate, CAS:24484-93-3, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: COC(=O)c1cc(Cl)ccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-Chloronicotinate, CAS:51269-81-9, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: COC(=O)C1=CC(Cl)=CN=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-chloropyridine-2-carboxylate, CAS:132308-19-1, Molecular Weight: 171.581, C7H6ClNO2, Purity:95, SMILES: COC(=O)c1ccc(Cl)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-chloronicotinate, CAS:73781-91-6, Molecular Weight: 171.581, C7H6ClNO2, Purity:98, SMILES: COC(=O)c1ccc(nc1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-chloropicolinate, CAS:6636-55-1, Molecular Weight: 171.581, C7H6ClNO2, Purity:97, SMILES: COC(=O)c1cccc(n1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-chloro-4-nitrophenyl)methanol, CAS:52301-88-9, Molecular Weight: 187.58, C7H6ClNO3, Purity:95, SMILES: OCc1ccc(cc1Cl)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Chloro-2-methoxy-4-nitrobenzene, CAS:1009-36-5, Molecular Weight: 187.58, C7H6ClNO3, Purity:98, SMILES: COc1cc(ccc1Cl)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloro-4-methoxy-1-nitrobenzene, CAS:28987-59-9, Molecular Weight: 187.58, C7H6ClNO3, Purity:95, SMILES: COC1=CC(Cl)=C(C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-methoxy-1-nitrobenzene, CAS:28987-59-9, Molecular Weight: 187.58, C7H6ClNO3, Purity:97, SMILES: COc1ccc(c(Cl)c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-methoxypyridine-4-carboxylic acid, CAS:15855-06-8, Molecular Weight: 187.58, C7H6ClNO3, Purity:95, SMILES: COc1nc(Cl)cc(c1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-3-nitroanisole, CAS:10298-80-3, Molecular Weight: 187.58, C7H6ClNO3, Purity:95, SMILES: COc1ccc(c(c1)[N+](=O)[O-])Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-4-methoxy Nicotinic Acid, CAS:716362-10-6, Molecular Weight: 187.58, C7H6ClNO3, Purity:97, SMILES: O=C(O)C1=CN=C(Cl)C=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chlorothiobenzamide, CAS:2521-24-6, Molecular Weight: 171.647, C7H6ClNS, Purity:97, SMILES: NC(=S)c1ccc(cc1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Difluoro-benzamidine, CAS:885957-28-8, Molecular Weight: 156.1327, C7H6F2N2, Purity:98, SMILES: Fc1ccc(c(c1)C(=N)N)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Difluoromethoxy)-2-nitroaniline, CAS:97963-76-3, Molecular Weight: 204.1309, C7H6F2N2O3, Purity:95, SMILES: FC(Oc1ccc(c(c1)[N+](=O)[O-])N)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Difluoroanisole, CAS:134364-69-5, Molecular Weight: 144.1187, C7H6F2O, Purity:97, SMILES: COc1cccc(c1F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Difluoroanisole, CAS:115144-40-6, Molecular Weight: 144.1187, C7H6F2O, Purity:97, SMILES: COc1ccc(c(c1)F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Difluoromethyl)phenol, CAS:403648-76-0, Molecular Weight: 144.1187, C7H6F2O, Purity:95, SMILES: Oc1ccc(cc1)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5-DIFLUORO-2-METHYLPHENOL, CAS:704884-76-4, Molecular Weight: 144.1187, C7H6F2O, Purity:95, SMILES: CC1=CC(F)=C(F)C=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Difluoro-4-(HydroxymethylPhenol, CAS:438049-36-6, Molecular Weight: 160.1181, C7H6F2O2, Purity:95, SMILES: OCC1=C(F)C=C(O)C=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ((difluoromethyl)sulfonyl)benzene, CAS:1535-65-5, Molecular Weight: 192.183, C7H6F2O2S, Purity:95, SMILES: FC(F)S(=O)(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Difluoro-4-(methylsulfonyl)benzene, CAS:424792-57-4, Molecular Weight: 192.183, C7H6F2O2S, Purity:95, SMILES: CS(=O)(=O)c1ccc(F)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Difluoromethyl Phenyl Sulfone, CAS:1535-65-5, Molecular Weight: 192.183, C7H6F2O2S, Purity:95, SMILES: FC(F)S(=O)(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(trifluoromethyl)aniline, CAS:88-17-5, Molecular Weight: 161.1244, C7H6F3N, Purity:98, SMILES: Nc1ccccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Aminobenzotrifluoride, CAS:98-16-8, Molecular Weight: 161.1244, C7H6F3N, Purity:99, SMILES: Nc1cccc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methyl-3-Nitro-5-(TrifluoromethylPyridin-2-Amine, CAS:175277-21-1, Molecular Weight: 221.1366, C7H6F3N3O2, Purity:95, SMILES: CNC1=C(C=C(C=N1)C(F)(F)F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-(Trifluoromethyl)pyridin-2-yl)methanol, CAS:31181-84-7, Molecular Weight: 177.1238, C7H6F3NO, Purity:95, SMILES: OCc1ccc(cn1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(difluoromethoxy)-4-fluoroaniline, CAS:832740-98-4, Molecular Weight: 177.1238, C7H6F3NO, Purity:95, SMILES: Nc1ccc(F)cc1OC(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(trifluoromethoxy)aniline, CAS:1535-75-7, Molecular Weight: 177.1238, C7H6F3NO, Purity:95, SMILES: Nc1ccccc1OC(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxy-3-(trifluoromethyl)pyridine, CAS:121643-44-5, Molecular Weight: 177.1238, C7H6F3NO, Purity:97, SMILES: COc1ncccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Trifluoromethoxyaniline, CAS:1535-73-5, Molecular Weight: 177.1238, C7H6F3NO, Purity:95, SMILES: Nc1cccc(OC(F)(F)F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(trifluoromethoxy)aniline, CAS:461-82-5, Molecular Weight: 177.1238, C7H6F3NO, Purity:95, SMILES: Nc1ccc(OC(F)(F)F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3-(trifluoromethyl)phenol, CAS:445-04-5, Molecular Weight: 177.1238, C7H6F3NO, Purity:98, SMILES: Nc1ccc(O)cc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-4-(Trifluoromethyl-1H-Pyrrole-3-Carboxylic Acid, CAS:130530-01-7, Molecular Weight: 193.1232, C7H6F3NO2, Purity:95, SMILES: CN1C=C(C(O)=O)C(=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-(trifluoromethyl)thiazole-5-carboxylate, CAS:131748-96-4, Molecular Weight: 225.188, C7H6F3NO2S, Purity:97, SMILES: CCOC(=O)c1cnc(s1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-iodotoluene, CAS:39998-81-7, Molecular Weight: 236.0254, C7H6FI, Purity:97, SMILES: Ic1ccc(c(c1)F)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-1-iodo-2-methylbenzene, CAS:66256-28-8, Molecular Weight: 236.0254, C7H6FI, Purity:95, SMILES: Cc1cc(F)ccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-fluoro-2-iodophenylmethanol, CAS:877264-43-2, Molecular Weight: 252.0248, C7H6FIO, Purity:95, SMILES: OCC1=CC(F)=CC=C1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-6-iodobenzyl alcohol, CAS:911825-94-0, Molecular Weight: 252.0248, C7H6FIO, Purity:95, SMILES: OCC1=C(F)C=CC=C1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-2-fluorobenzaldehyde oxime, CAS:24652-66-2, Molecular Weight: 139.127, C7H6FNO, Purity:95, SMILES: O\N=C\c1ccccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(6-Fluoropyridin-3-yl)ethanone, CAS:84331-14-6, Molecular Weight: 139.127, C7H6FNO, Purity:95, SMILES: Fc1ccc(cn1)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-fluorobenzaldehyde, CAS:152367-89-0, Molecular Weight: 139.127, C7H6FNO, Purity:95, SMILES: NC1=C(C=O)C=CC(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-AMINO-6-FLUOROBENZALDEHYDE, CAS:151585-93-2, Molecular Weight: 139.127, C7H6FNO, Purity:95, SMILES: NC1=CC=CC(F)=C1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-fluorobenzamide, CAS:824-75-9, Molecular Weight: 139.127, C7H6FNO, Purity:95, SMILES: NC(=O)C1=CC=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluorobenzamide, CAS:824-75-9, Molecular Weight: 139.127, C7H6FNO, Purity:95, SMILES: NC(=O)c1ccc(F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Fluoro-2-methyl-4-nitrobenzene, CAS:455-88-9, Molecular Weight: 155.1264, C7H6FNO2, Purity:95, SMILES: Cc1cc(ccc1F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-amino-3-fluorobenzenecarboxylic acid, CAS:825-22-9, Molecular Weight: 155.1264, C7H6FNO2, Purity:97, SMILES: OC(=O)c1cccc(c1N)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-fluorobenzoic acid, CAS:446-32-2, Molecular Weight: 155.1264, C7H6FNO2, Purity:98, SMILES: Nc1cc(F)ccc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-fluorobenzoic acid, CAS:446-08-2, Molecular Weight: 155.1264, C7H6FNO2, Purity:95, SMILES: Nc1ccc(F)cc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-6-fluorobenzoic acid, CAS:434-76-4, Molecular Weight: 155.1264, C7H6FNO2, Purity:95, SMILES: OC(=O)c1c(N)cccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-1-methyl-3-nitrobenzene, CAS:437-86-5, Molecular Weight: 155.1264, C7H6FNO2, Purity:98, SMILES: [O-][N+](=O)c1cccc(c1F)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-nitrotoluene, CAS:1427-07-2, Molecular Weight: 155.1264, C7H6FNO2, Purity:95, SMILES: Cc1ccc(cc1F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-6-nitrotoluene, CAS:769-10-8, Molecular Weight: 155.1264, C7H6FNO2, Purity:99, SMILES: Cc1c(F)cccc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-2-fluorobenzoic acid, CAS:914223-43-1, Molecular Weight: 155.1264, C7H6FNO2, Purity:98, SMILES: Nc1cccc(C(O)=O)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-4-nitrotoluene, CAS:446-34-4, Molecular Weight: 155.1264, C7H6FNO2, Purity:98, SMILES: Cc1ccc(c(c1)F)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-2-fluorobenzoic acid, CAS:446-31-1, Molecular Weight: 155.1264, C7H6FNO2, Purity:95, SMILES: Nc1ccc(C(O)=O)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3-fluorobenzoic acid, CAS:455-87-8, Molecular Weight: 155.1264, C7H6FNO2, Purity:95, SMILES: Nc1ccc(cc1F)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-3-nitrotoluene, CAS:446-11-7, Molecular Weight: 155.1264, C7H6FNO2, Purity:98, SMILES: Cc1ccc(c(c1)[N+](=O)[O-])F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-fluoronicotinate, CAS:446-26-4, Molecular Weight: 155.1264, C7H6FNO2, Purity:95, SMILES: COC(=O)c1cccnc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-fluoropyridine-3-carboxylate , CAS:446-26-4, Molecular Weight: 155.1264, C7H6FNO2, Purity:95, SMILES: COC(=O)C1=C(F)N=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-fluoropyridine-4-carboxylate, CAS:876919-08-3, Molecular Weight: 155.1264, C7H6FNO2, Purity:95, SMILES: COC(=O)c1ccncc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 6-fluoronicotinate, CAS:1427-06-1, Molecular Weight: 155.1264, C7H6FNO2, Purity:95, SMILES: COC(=O)c1ccc(F)nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-Fluoropicolinate, CAS:455-71-0, Molecular Weight: 155.1264, C7H6FNO2, Purity:95, SMILES: COC(=O)C1=NC(F)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-fluoro-2-nitrophenyl)methanol, CAS:287121-32-8, Molecular Weight: 171.1258, C7H6FNO3, Purity:95, SMILES: OCc1cc(F)ccc1[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Fluoro-2-methoxy-4-nitrobenzene, CAS:454-16-0, Molecular Weight: 171.1258, C7H6FNO3, Purity:95, SMILES: COc1cc(ccc1F)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Fluoro-3-methoxy-2-nitrobenzene, CAS:641-49-6, Molecular Weight: 171.1258, C7H6FNO3, Purity:97, SMILES: COc1cccc(c1[N+](=O)[O-])F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Fluoro-4-methoxy-2-nitrobenzene, CAS:61324-93-4, Molecular Weight: 171.1258, C7H6FNO3, Purity:95, SMILES: COc1ccc(F)c(c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-nitrobenzyl alcohol, CAS:660432-43-9, Molecular Weight: 171.1258, C7H6FNO3, Purity:95, SMILES: OCC1=C(F)C=C(C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-2-nitrobenzyl Alcohol, CAS:1214323-11-1, Molecular Weight: 171.1258, C7H6FNO3, Purity:97, SMILES: OCc1cccc(c1[N+](=O)[O-])F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-4-nitroanisole, CAS:446-38-8, Molecular Weight: 171.1258, C7H6FNO3, Purity:97, SMILES: COc1ccc(c(c1)F)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-fluoro-2-methoxy-1-nitrobenzene, CAS:448-19-1, Molecular Weight: 171.1258, C7H6FNO3, Purity:97, SMILES: COc1cc(F)ccc1[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-AMINO-4-IODO-1H-INDAZOLE, CAS:599191-73-8, Molecular Weight: 259.0471, C7H6IN3, Purity:95, SMILES: Nc1n[nH]c2cccc(I)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Iodobenzamide, CAS:3930-83-4, Molecular Weight: 247.0331, C7H6INO, Purity:95, SMILES: NC(=O)C1=CC=CC=C1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Iodobenzamide, CAS:3930-83-4, Molecular Weight: 247.0331, C7H6INO, Purity:98, SMILES: NC(=O)c1ccccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Iodo-4-methyl-2-nitrobenzene, CAS:5326-39-6, Molecular Weight: 263.0325, C7H6INO2, Purity:98, SMILES: Cc1ccc(c(c1)[N+](=O)[O-])I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-iodobenzoic acid, CAS:20776-54-9, Molecular Weight: 263.0325, C7H6INO2, Purity:95, SMILES: Ic1ccc(c(c1)N)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-iodobenzoic acid, CAS:5326-47-6, Molecular Weight: 263.0325, C7H6INO2, Purity:98, SMILES: Ic1ccc(c(c1)C(=O)O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-hydroxy-4-iodobenzamide, CAS:1011713-16-8, Molecular Weight: 263.0325, C7H6INO2, Purity:96, SMILES: O=C(N)C1=CC=C(I)C(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Iodo-2-methoxypyridine-3-carboxaldehyde, CAS:158669-26-2, Molecular Weight: 263.0325, C7H6INO2, Purity:95, SMILES: COc1nccc(c1C=O)I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Iodo-2-nitrotoluene, CAS:41252-97-5, Molecular Weight: 263.0325, C7H6INO2, Purity:97, SMILES: Ic1ccc(c(c1)[N+](=O)[O-])C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Iodo-4-methoxy-2-nitrobenzene, CAS:58755-70-7, Molecular Weight: 279.0319, C7H6INO3, Purity:95, SMILES: COc1ccc(I)c(c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Iodo-1-Methoxy-2-Nitrobenzene, CAS:52692-09-8, Molecular Weight: 279.0319, C7H6INO3, Purity:95, SMILES: COC1=C(C=C(I)C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Iodo-5-Methoxynicotinic Acid, CAS:0, Molecular Weight: 279.0319, C7H6INO3, Purity:95, SMILES: COC1=C(I)N=CC(=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Benzo[d]imidazole, CAS:51-17-2, Molecular Weight: 118.1359, C7H6N2, Purity:98, SMILES: c1nc2ccccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-indazole, CAS:271-44-3, Molecular Weight: 118.1359, C7H6N2, Purity:95, SMILES: c1n[nH]c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-pyrrolo[2,3-b]pyridine, CAS:271-63-6, Molecular Weight: 118.1359, C7H6N2, Purity:90, SMILES: c1c[nH]c2c(c1)ccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[3,2-b]pyridine, CAS:272-49-1, Molecular Weight: 118.1359, C7H6N2, Purity:95, SMILES: c1cnc2c(c1)[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[3,2-c]pyridine, CAS:271-34-1, Molecular Weight: 118.1359, C7H6N2, Purity:97, SMILES: c1ncc2c(c1)[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-aminobenzonitrile, CAS:2237-30-1, Molecular Weight: 118.1359, C7H6N2, Purity:98, SMILES: Nc1cccc(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Ethynylpyridin-2-amine, CAS:67346-74-1, Molecular Weight: 118.1359, C7H6N2, Purity:95, SMILES: C#Cc1cccnc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylisonicotinonitrile, CAS:2076166, Molecular Weight: 118.1359, C7H6N2, Purity:95, SMILES: CC1=CN=CC=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminobenzonitrile, CAS:873-74-5, Molecular Weight: 118.1359, C7H6N2, Purity:99, SMILES: N#Cc1ccc(cc1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylnicotinonitrile, CAS:1294429, Molecular Weight: 118.1359, C7H6N2, Purity:97, SMILES: N#Cc1cnccc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylpicolinonitrile, CAS:1620-76-4, Molecular Weight: 118.1359, C7H6N2, Purity:95, SMILES: Cc1ccnc(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Azaindole, CAS:271-34-1, Molecular Weight: 118.1359, C7H6N2, Purity:95, SMILES: N1C=CC2=C1C=CN=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylpicolinonitrile, CAS:1620-77-5, Molecular Weight: 118.1359, C7H6N2, Purity:98, SMILES: N#Cc1ccc(cn1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylpyridine-3-Carbonitrile, CAS:42885-14-3, Molecular Weight: 118.1359, C7H6N2, Purity:95, SMILES: CC1=CN=CC(=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Azaindole, CAS:271-29-4, Molecular Weight: 118.1359, C7H6N2, Purity:95, SMILES: N1C=CC2=C1C=NC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Azaindole, CAS:271-29-4, Molecular Weight: 118.1359, C7H6N2, Purity:98, SMILES: c1ncc2c(c1)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methylpicolinonitrile, CAS:1620-75-3, Molecular Weight: 118.1359, C7H6N2, Purity:97, SMILES: N#Cc1cccc(n1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrazolo[1,5-A]Pyridine, CAS:274-56-6, Molecular Weight: 118.1359, C7H6N2, Purity:95, SMILES: C1=NN2C=CC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrazolo[1,5-a]pyridine, CAS:274-56-6, Molecular Weight: 118.1359, C7H6N2, Purity:98, SMILES: c1ccc2n(c1)ncc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Benzoxazol-6-Amine, CAS:177492-52-3, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: NC1=CC2=C(C=C1)N=CO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, CAS:5654-97-7, Molecular Weight: 134.1353, C7H6N2O, Purity:98, SMILES: O=C1Cc2cccnc2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Benzimidazol-5-ol, CAS:41292-65-3, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: Oc1ccc2c(c1)nc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Benzoimidazol-4-Ol, CAS:67021-83-4, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: OC1=C2N=CNC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indazol-5-ol, CAS:15579-15-4, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: Oc1ccc2c(c1)cn[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indazol-7-ol, CAS:81382-46-9, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: Oc1cccc2c1[nH]nc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridin-5-ol, CAS:98549-88-3, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: Oc1cnc2c(c1)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-pyrrolo[2,3-b]pyridin-7-ium-7-olate, CAS:55052-24-9, Molecular Weight: 134.1353, C7H6N2O, Purity:98, SMILES: [O-][n+]1cccc2c1[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Cyano-5-Methoxypyridine, CAS:89809-63-2, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: COC1=CC=C(N=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxy-6-methylnicotinonitrile, CAS:4241-27-4, Molecular Weight: 134.1353, C7H6N2O, Purity:96, SMILES: Cc1ccc(c(n1)O)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxybenzimidazole, CAS:615-16-7, Molecular Weight: 134.1353, C7H6N2O, Purity:98, SMILES: O=c1[nH]c2ccccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyano-2-Methoxypyridine, CAS:7254-34-4, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: COC1=NC=CC=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyano-4-Methyl-2-Pyridone, CAS:93271-59-1, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: CC1=CC=NC(O)=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Oxo-3-(1H-Pyrrol-2-YlPropanenitrile, CAS:90908-89-7, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: O=C(CC#N)C1=CC=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Cyano-2-Methoxypyridine, CAS:72716-86-0, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: COC1=CC(=CC=N1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-1H-indazole, CAS:81382-45-8, Molecular Weight: 134.1353, C7H6N2O, Purity:97, SMILES: Oc1cccc2c1cn[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxypicolinonitrile, CAS:36057-44-0, Molecular Weight: 134.1353, C7H6N2O, Purity:97, SMILES: COc1ccnc(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Aminobenzooxazole, CAS:63837-12-7, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: NC1=CC2=C(OC=N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Hydroxyindazole, CAS:23244-88-4, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: O=c1ccc2c(c1)[nH][nH]c2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzo[d]isoxazol-6-amine, CAS:828300-70-5, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: Nc1ccc2cnoc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzo[d]oxazol-2-amine, CAS:4570-41-6, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: Nc1nc2ccccc2o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PYRAZOLO[1,5-A]PYRIDIN-2-OL, CAS:59942-87-9, Molecular Weight: 134.1353, C7H6N2O, Purity:95, SMILES: O=C1CC2N(N1)CCCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dihydroxy-6-Methylnicotinonitrile, CAS:67643-17-8, Molecular Weight: 150.1347, C7H6N2O2, Purity:95, SMILES: CC1=NC(O)=C(C#N)C(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, CAS:20348-09-8, Molecular Weight: 150.1347, C7H6N2O2, Purity:97, SMILES: O=C1COc2c(N1)nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile, CAS:21642-98-8, Molecular Weight: 150.1347, C7H6N2O2, Purity:97, SMILES: COc1cc[nH]c(=O)c1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-methyl-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione, CAS:35265-81-7, Molecular Weight: 182.2, C7H6N2O2S, Purity:95, SMILES: O=c1[nH]c(=O)c2c([nH]1)c(C)cs2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Carbamoylpyridine-3-Carboxylic Acid, CAS:5860-70-8, Molecular Weight: 166.1341, C7H6N2O3, Purity:95, SMILES: NC(=O)C1=C(C=CC=N1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-nitrobenzoic acid, CAS:606-18-8, Molecular Weight: 182.1335, C7H6N2O4, Purity:95, SMILES: Nc1c(cccc1[N+]([O-])=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-nitrobenzoic acid, CAS:619-17-0, Molecular Weight: 182.1335, C7H6N2O4, Purity:97, SMILES: OC(=O)c1ccc(cc1N)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-6-nitrobenzoic acid, CAS:50573-74-5, Molecular Weight: 182.1335, C7H6N2O4, Purity:97, SMILES: [O-][N+](=O)c1cccc(c1C(=O)O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-methyl-5-nitronicotinic acid, CAS:59290-81-2, Molecular Weight: 182.1335, C7H6N2O4, Purity:95, SMILES: Cc1ncc(cc1C(O)=O)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3-nitrobenzoic acid, CAS:1588-83-6, Molecular Weight: 182.1335, C7H6N2O4, Purity:98, SMILES: Nc1ccc(cc1[N+]([O-])=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-5-Nitro-2-Pyridinecarboxylic Acid, CAS:5832-43-9, Molecular Weight: 182.1335, C7H6N2O4, Purity:95, SMILES: CC1=C(C=NC(=C1)C(O)=O)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-nitroisonicotinate, CAS:103698-10-8, Molecular Weight: 182.1335, C7H6N2O4, Purity:97, SMILES: COC(=O)c1ccncc1[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-Hydroxybenzothiazole, CAS:2034832, Molecular Weight: 166.2, C7H6N2OS, Purity:95, SMILES: OC1=C2NC(=N)SC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminobenzothiazol-6-ol, CAS:26278-79-5, Molecular Weight: 166.2, C7H6N2OS, Purity:95, SMILES: Nc1nc2ccc(O)cc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-methoxybenzo[d][1,2,3]thiadiazole, CAS:31860-05-6, Molecular Weight: 166.2, C7H6N2OS, Purity:95, SMILES: COc1ccc2snnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-methoxybenzo[d][1,2,3]thiadiazole, CAS:1753-90-8, Molecular Weight: 166.2, C7H6N2OS, Purity:96, SMILES: COC1=CC2=C(N=NS2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Aminobenzothiazole, CAS:533-30-2, Molecular Weight: 150.201, C7H6N2S, Purity:98, SMILES: Nc1ccc2c(c1)scn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Methylthieno[3,2-D]Pyrimidine, CAS:871013-26-2, Molecular Weight: 150.201, C7H6N2S, Purity:95, SMILES: CC1=CSC2=CN=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzo[d]thiazol-2-amine, CAS:136-95-8, Molecular Weight: 150.201, C7H6N2S, Purity:95, SMILES: Nc1nc2ccccc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzo[d]thiazol-5-amine, CAS:1123-93-9, Molecular Weight: 150.201, C7H6N2S, Purity:95, SMILES: Nc1ccc2scnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Dimethyl-1H-Imidazole-4,5-Dicarbonitrile, CAS:61053-16-5, Molecular Weight: 146.1493, C7H6N4, Purity:95, SMILES: CN1C(C)=NC(C#N)=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-TYP, CAS:120241-79-4, Molecular Weight: 146.14934, C7H6N4, Purity:98, SMILES: C1(C2=CN=NN2)=CC=CN=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[1,2,3,4]Tetraazolo[1,5-A]Pyridin-6-Yl-1-Ethanone, CAS:84331-01-1, Molecular Weight: 162.1487, C7H6N4O, Purity:95, SMILES: CC(=O)C1=CN2N=NN=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Tetrazol-1-Yl-Phenol, CAS:64001-11-2, Molecular Weight: 162.1487, C7H6N4O, Purity:95, SMILES: OC1=CC=C(C=C1)N1C=NN=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| di(1H-imidazol-1-yl)methanone, CAS:530-62-1, Molecular Weight: 162.1487, C7H6N4O, Purity:95, SMILES: O=C(n1ccnc1)n1ccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Nitro-1H-benzo[d]imidazol-2-amine, CAS:6232-92-4, Molecular Weight: 178.1481, C7H6N4O2, Purity:95, SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]c(n2)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tirapazamine, CAS:27314-97-2, Molecular Weight: 178.1481, C7H6N4O2, Purity:98, SMILES: NC1=[N+]([O-])C2=CC=CC=C2[N+]([O-])=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1-Thiocarbonyldiimidazole, CAS:6160-65-2, Molecular Weight: 178.214, C7H6N4S, Purity:95, SMILES: S=C(N1C=CN=C1)N1C=CN=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| di(1H-imidazol-1-yl)methanethione, CAS:6160-65-2, Molecular Weight: 178.214, C7H6N4S, Purity:95, SMILES: S=C(n1ccnc1)n1ccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxybenzaldehyde, CAS:100-83-4, Molecular Weight: 122.1213, C7H6O2, Purity:95, SMILES: O=Cc1cccc(c1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzo[d][1,3]dioxole, CAS:274-09-9, Molecular Weight: 122.1213, C7H6O2, Purity:97, SMILES: C1Oc2ccccc2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| p-Hydroxybenzaldehyde, CAS:123-08-0, Molecular Weight: 122.1213, C7H6O2, Purity:95, SMILES: O=Cc1ccc(cc1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Salicylaldehyde, CAS:90-02-8, Molecular Weight: 122.1213, C7H6O2, Purity:98, SMILES: O=Cc1ccccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-ThienylAcrylic Acid, CAS:1124-65-8, Molecular Weight: 154.186, C7H6O2S, Purity:95, SMILES: OC(=O)C=CC1=CC=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(3-ThienylAcrylic Acid, CAS:102696-71-9, Molecular Weight: 154.186, C7H6O2S, Purity:95, SMILES: OC(=O)\C=C\C1=CSC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC 2184; NSC 6664, CAS:147-93-3, Molecular Weight: 154.186, C7H6O2S, Purity:99, SMILES: OC(=O)c1ccccc1S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylic acid, CAS:2122913, Molecular Weight: 186.251, C7H6O2S2, Purity:95, SMILES: OC(=O)c1sc2c(c1)CSC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-3-(Furan-2-YlAcrylic Acid, CAS:539-47-9, Molecular Weight: 138.1207, C7H6O3, Purity:95, SMILES: OC(=O)C=CC1=CC=CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydroxybenzaldehyde, CAS:24677-78-9, Molecular Weight: 138.1207, C7H6O3, Purity:97, SMILES: Oc1cccc(C=O)c1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-dihydroxybenzaldehyde, CAS:95-01-2, Molecular Weight: 138.1207, C7H6O3, Purity:95, SMILES: Oc1ccc(C=O)c(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dihydroxybenzaldehyde, CAS:387-46-2, Molecular Weight: 138.1207, C7H6O3, Purity:95, SMILES: O=Cc1c(O)cccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-dihydroxybenzaldehyde, CAS:139-85-5, Molecular Weight: 138.1207, C7H6O3, Purity:95, SMILES: Oc1ccc(C=O)cc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxybenzoic acid, CAS:99-06-9, Molecular Weight: 138.1207, C7H6O3, Purity:98, SMILES: Oc1cccc(c1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxybenzoic acid, CAS:99-96-7, Molecular Weight: 138.1207, C7H6O3, Purity:95, SMILES: Oc1ccc(cc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Salicylic acid, CAS:69-72-7, Molecular Weight: 138.1207, C7H6O3, Purity:98, SMILES: O=C(O)C1=CC=CC=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Salicylic acid, CAS:69-72-7, Molecular Weight: 138.1207, C7H6O3, Purity:95, SMILES: OC(=O)c1ccccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sesamol, CAS:533-31-3, Molecular Weight: 138.1207, C7H6O3, Purity:95, SMILES: Oc1ccc2OCOc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-formylthiophene-2-carboxylate, CAS:67808-64-4, Molecular Weight: 170.186, C7H6O3S, Purity:97, SMILES: COC(=O)c1ccc(s1)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3,4-Trihydroxybenzaldehyde, CAS:89336, Molecular Weight: 154.1201, C7H6O4, Purity:95, SMILES: Oc1ccc(C=O)c(O)c1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,6-TRIHYDROXYBENZALDEHYDE, CAS:487-70-7, Molecular Weight: 154.1201, C7H6O4, Purity:95, SMILES: OC1=CC(O)=C(C=O)C(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,6-Trihydroxybenzaldehyde, CAS:487-70-7, Molecular Weight: 154.1201, C7H6O4, Purity:98, SMILES: Oc1cc(O)c(C=O)c(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dihydroxybenzoic acid, CAS:490-79-9, Molecular Weight: 154.1201, C7H6O4, Purity:95, SMILES: Oc1ccc(c(c1)C(=O)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dihydroxybenzoic acid, CAS:303-07-1, Molecular Weight: 154.1201, C7H6O4, Purity:95, SMILES: OC(=O)c1c(O)cccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4,5-Trihydroxybenzaldehyde, CAS:13677-79-7, Molecular Weight: 154.1201, C7H6O4, Purity:95, SMILES: O=Cc1cc(O)c(c(c1)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dihydroxybenzoic acid, CAS:99-50-3, Molecular Weight: 154.1201, C7H6O4, Purity:98, SMILES: OC(=O)c1ccc(O)c(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Protocatechuic acid, CAS:99-50-3, Molecular Weight: 154.1201, C7H6O4, Purity:98, SMILES: O=C(O)C1=CC=C(O)C(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Methoxycarbonyl)thiophene-2-carboxylic acid, CAS:50340-79-9, Molecular Weight: 186.185, C7H6O4S, Purity:95, SMILES: COC(=O)c1ccc(s1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4H-Cyclopenta[b]thiophen-6(5H)-one, CAS:5650-52-2, Molecular Weight: 138.187, C7H6OS, Purity:95, SMILES: O=C1CCc2c1scc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-BROMO-2-CHLORO-6-METHOXYPHENYL)BORONIC ACID, CAS:1309981-00-7, Molecular Weight: 265.297, C7H7BBrClO3, Purity:95, SMILES: COC1=C(B(O)O)C(Cl)=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-BROMO-6-CHLORO-3-METHOXYPHENYLBORONIC ACID, CAS:957062-90-7, Molecular Weight: 265.297, C7H7BBrClO3, Purity:95, SMILES: COC1=C(Br)C(B(O)O)=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-2-CHLORO-3-METHOXYPHENYLBORONICACID, CAS:957062-55-4, Molecular Weight: 265.297, C7H7BBrClO3, Purity:95, SMILES: COC1=C(Cl)C(B(O)O)=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromomethyl-4-fluorobenzeneboronic acid, CAS:850568-01-3, Molecular Weight: 232.843, C7H7BBrFO2, Purity:95, SMILES: BrCc1cc(F)ccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-BROMO-6-FLUORO-3-METHOXYPHENYLBORONIC ACID, CAS:957062-89-4, Molecular Weight: 248.842, C7H7BBrFO3, Purity:95, SMILES: COC1=C(Br)C(B(O)O)=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BROMO-6-FLUORO-2-METHOXYPHENYLBORONIC ACID, CAS:957120-30-8, Molecular Weight: 248.842, C7H7BBrFO3, Purity:95, SMILES: COC1=C(Br)C=CC(F)=C1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BROMO-2-FLUORO-6-METHOXYPHENYLBORONIC ACID, CAS:957035-32-4, Molecular Weight: 248.842, C7H7BBrFO3, Purity:95, SMILES: COC1=CC(Br)=CC(F)=C1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dichloro-4-Methoxy-Benzene-2-Ylboronic Acid, CAS:851756-57-5, Molecular Weight: 220.846, C7H7BCl2O3, Purity:95, SMILES: COC1=CC=C(Cl)C(B(O)O)=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-CHLORO-6-FLUORO-3-METHYLPHENYLBORONIC ACID, CAS:352535-85-4, Molecular Weight: 188.392, C7H7BClFO2, Purity:95, SMILES: CC1=C(Cl)C(B(O)O)=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-CHLORO-6-FLUORO-3-METHOXYPHENYLBORONIC ACID, CAS:1072945-77-7, Molecular Weight: 204.391, C7H7BClFO3, Purity:95, SMILES: COC1=C(Cl)C(B(O)O)=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-(difluoromethyl)phenyl)boronic acid, CAS:879275-70-4, Molecular Weight: 171.937, C7H7BF2O2, Purity:95, SMILES: FC(c1ccccc1B1OC(C(O1)(C)C)(C)C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-(Difluoromethyl)phenyl)boronic acid, CAS:854690-87-2, Molecular Weight: 171.937, C7H7BF2O2, Purity:97, SMILES: OB(O)c1cccc(c1)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(DIFLUOROMETHYL)PHENYL)BORONIC ACID, CAS:946525-43-5, Molecular Weight: 171.937, C7H7BF2O2, Purity:95, SMILES: OB(O)C1=CC=C(C=C1)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4,5-difluoro-2-methylphenyl)boronic acid, CAS:1416244-48-8, Molecular Weight: 171.937, C7H7BF2O2, Purity:95, SMILES: Cc1cc(F)c(F)cc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Difluoro-4-methylphenylboronic acid, CAS:508235-16-3, Molecular Weight: 171.937, C7H7BF2O2, Purity:95, SMILES: OB(c1ccc(c(c1F)F)C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Difluoromethyl-Phenylboronic Acid, CAS:854690-87-2, Molecular Weight: 171.937, C7H7BF2O2, Purity:95, SMILES: OB(O)C1=CC(=CC=C1)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(Difluoromethoxy)phenyl)boronic acid, CAS:688810-12-0, Molecular Weight: 187.936, C7H7BF2O3, Purity:95, SMILES: OB(O)c1ccc(OC(F)F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Difluoro-6-methoxyphenylboronic acid, CAS:957061-21-1, Molecular Weight: 187.936, C7H7BF2O3, Purity:98, SMILES: COc1ccc(F)c(F)c1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Difluoro-3-methoxyphenylboronic acid, CAS:870779-02-5, Molecular Weight: 187.936, C7H7BF2O3, Purity:97, SMILES: COc1ccc(F)c(B(O)O)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Carbamoyl-4-fluorobenzeneboronic acid, CAS:874219-34-8, Molecular Weight: 182.945, C7H7BFNO3, Purity:95, SMILES: OB(c1ccc(c(c1)C(=O)N)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1H-indazol-4-yl)boronic acid, CAS:1023595-17-6, Molecular Weight: 161.954, C7H7BN2O2, Purity:95, SMILES: OB(O)c1cccc2[nH]ncc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-pyrrolo[2,3-b]pyridin-5-ylboronic acid, CAS:944059-24-9, Molecular Weight: 161.954, C7H7BN2O2, Purity:95, SMILES: OB(O)C1=CNC2=NC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-INDAZOLYBORONIC ACID, CAS:885068-10-0, Molecular Weight: 161.954, C7H7BN2O2, Purity:95, SMILES: OB(O)C1=CC2=NNC=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| B-1H-INDAZOL-5-YL-BORONIC ACID, CAS:338454-14-1, Molecular Weight: 161.954, C7H7BN2O2, Purity:95, SMILES: OB(O)c1ccc2[nH]ncc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-(1H-Tetrazol-5-yl)phenyl)boronic acid, CAS:155884-01-8, Molecular Weight: 189.967, C7H7BN4O2, Purity:95, SMILES: OB(c1ccccc1c1nnn[nH]1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2H-Tetrazol-5-yl)-phenylboronic acid, CAS:179942-55-3, Molecular Weight: 189.967, C7H7BN4O2, Purity:95, SMILES: OB(c1ccc(cc1)c1n[nH]nn1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-formylphenyl)boronic acid, CAS:40138-16-7, Molecular Weight: 149.94, C7H7BO3, Purity:95, SMILES: OB(O)c1ccccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-formylphenyl)boronic acid, CAS:87199-17-5, Molecular Weight: 149.94, C7H7BO3, Purity:95, SMILES: OB(O)c1ccc(C=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Formylphenylboronic acid, CAS:87199-16-4, Molecular Weight: 149.94, C7H7BO3, Purity:97, SMILES: O=Cc1cccc(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Boronobenzoic acid, CAS:149105-19-1, Molecular Weight: 165.939, C7H7BO4, Purity:95, SMILES: OC(=O)c1ccccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-(Methylenedioxy)benzeneboronic acid, CAS:94839-07-3, Molecular Weight: 165.939, C7H7BO4, Purity:98, SMILES: OB(c1ccc2c(c1)OCO2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Boronobenzoic acid, CAS:25487-66-5, Molecular Weight: 165.939, C7H7BO4, Purity:99, SMILES: OB(O)c1cccc(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-boronobenzoic acid, CAS:14047-29-1, Molecular Weight: 165.939, C7H7BO4, Purity:95, SMILES: OB(O)c1ccc(cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromotoluene, CAS:591-17-3, Molecular Weight: 171.034, C7H7Br, Purity:98, SMILES: Cc1cccc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dibromo-6-Methylaniline, CAS:30273-41-7, Molecular Weight: 264.945, C7H7Br2N, Purity:95, SMILES: CC1=CC(Br)=CC(Br)=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Bis(bromomethyl)pyridine, CAS:7703-74-4, Molecular Weight: 264.945, C7H7Br2N, Purity:95, SMILES: BrCc1cccc(n1)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dibromo-4-methylaniline, CAS:6968-24-7, Molecular Weight: 264.945, C7H7Br2N, Purity:95, SMILES: Cc1cc(Br)c(c(c1)Br)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-(2-Pyridinyl)-1-ethanone hydrobromide, CAS:17570-98-8, Molecular Weight: 280.945, C7H7Br2NO, Purity:95, SMILES: Br.BrCC(=O)C1=NC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1-(2-pyridinyl)-1-ethanone hydrobromide, CAS:17570-98-8, Molecular Weight: 280.945, C7H7Br2NO, Purity:95, SMILES: BrCC(=O)c1ccccn1.Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1-(4-pyridinyl)-1-ethanone hydrobromide, CAS:5349-17-7, Molecular Weight: 280.945, C7H7Br2NO, Purity:98, SMILES: BrCC(=O)c1ccncc1.Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-dibromo-N-methoxy-N-methylthiophene-2-carboxamide, CAS:, Molecular Weight: 329.009, C7H7Br2NO2S, Purity:95, SMILES: BrC1=C(C(N(OC)C)=O)SC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-fluorobenzimidamide hydrochloride, CAS:1187927-25-8, Molecular Weight: 253.499, C7H7BrClFN2, Purity:91, SMILES: Brc1ccc(c(c1)F)C(=N)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-1H-Benzo[D]Imidazol-2-Amine Hydrobromide, CAS:1018894-96-6, Molecular Weight: 248.508, C7H7BrClN3, Purity:95, SMILES: Br.ClC1=CC2=C(NC(=N)N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2-BromophenylFormamide Hydrochloride, CAS:10113-38-9, Molecular Weight: 236.494, C7H7BrClNO, Purity:95, SMILES: Cl.BrC1=CC=CC=C1NC=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Bromo-2-fluorophenyl)methanamine, CAS:112734-22-2, Molecular Weight: 204.04, C7H7BrFN, Purity:95, SMILES: NCc1ccc(Br)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-Bromo-2-FluorophenylMethanamine, CAS:190656-34-9, Molecular Weight: 204.04, C7H7BrFN, Purity:95, SMILES: NCC1=CC(Br)=CC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-Fluoro-N-Methylaniline, CAS:1037138-94-5, Molecular Weight: 204.04, C7H7BrFN, Purity:95, SMILES: CNC1=CC=C(F)C=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-fluoro-2-methylaniline, CAS:502496-36-8, Molecular Weight: 204.04, C7H7BrFN, Purity:95, SMILES: Cc1c(N)cc(F)cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-5-fluoro-2-methylaniline, CAS:52723-82-7, Molecular Weight: 204.04, C7H7BrFN, Purity:97, SMILES: Nc1cc(F)c(cc1C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-4-fluoro-2-methylaniline, CAS:627871-16-3, Molecular Weight: 204.04, C7H7BrFN, Purity:97, SMILES: Nc1cc(Br)c(cc1C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-Fluoro-6-Methoxyaniline, CAS:354574-32-6, Molecular Weight: 220.039, C7H7BrFNO, Purity:95, SMILES: COC1=CC(F)=CC(Br)=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-5-fluoro-2-methoxyaniline, CAS:330794-03-1, Molecular Weight: 220.039, C7H7BrFNO, Purity:95, SMILES: COc1cc(Br)c(F)cc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-BROMO-5-CYCLOPROPYLPYRAZINE, CAS:1086382-78-6, Molecular Weight: 199.048, C7H7BrN2, Purity:95, SMILES: Brc1cnc(cn1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-Cyclopropylpyrimidine, CAS:304902-96-3, Molecular Weight: 199.048, C7H7BrN2, Purity:95, SMILES: BrC1=CN=C(N=C1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-bromobenzamide, CAS:16313-66-9, Molecular Weight: 215.047, C7H7BrN2O, Purity:98, SMILES: NC(=O)c1cc(Br)ccc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-N-Hydroxy-Benzamidine, CAS:132475-60-6, Molecular Weight: 215.047, C7H7BrN2O, Purity:95, SMILES: ONC(=N)C1=CC=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-N'-Hydroxybenzenecarboximidamide, CAS:1643440-91-8, Molecular Weight: 215.047, C7H7BrN2O, Purity:95, SMILES: ONC(=N)C1=CC=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-Methyl-5-Nitroaniline, CAS:102169-99-3, Molecular Weight: 231.047, C7H7BrN2O2, Purity:95, SMILES: CC1=C(C=C(N)C(Br)=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-Methyl-5-Nitroaniline, CAS:71785-48-3, Molecular Weight: 231.047, C7H7BrN2O2, Purity:95, SMILES: CC1=C(N)C=C(C(Br)=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-methyl-6-nitroaniline, CAS:77811-44-0, Molecular Weight: 231.047, C7H7BrN2O2, Purity:90, SMILES: Brc1cc(C)c(c(c1)[N+](=O)[O-])N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-N-methyl-2-nitroaniline, CAS:53484-26-7, Molecular Weight: 231.047, C7H7BrN2O2, Purity:95, SMILES: CNC1=C(C=C(Br)C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-methyl-3-nitroaniline, CAS:864550-40-3, Molecular Weight: 231.047, C7H7BrN2O2, Purity:95, SMILES: Brc1cc(N)c(c(c1)[N+](=O)[O-])C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-N-Methyl-2-Nitroaniline, CAS:302800-13-1, Molecular Weight: 231.047, C7H7BrN2O2, Purity:95, SMILES: CNC1=CC(Br)=CC=C1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-bromopyrimidine-2-carboxylate, CAS:1197193-30-8, Molecular Weight: 231.047, C7H7BrN2O2, Purity:97, SMILES: CCOC(=O)c1ncc(cn1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(5-Bromopyrimidin-2-YlAcetate, CAS:948594-80-7, Molecular Weight: 231.047, C7H7BrN2O2, Purity:95, SMILES: COC(=O)CC1=NC=C(Br)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-amino-5-bromo-4-pyridinecarboxylate, CAS:882499-87-8, Molecular Weight: 231.047, C7H7BrN2O2, Purity:95, SMILES: COC(=O)c1cc(N)ncc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-amino-5-bromonicotinate, CAS:50735-34-7, Molecular Weight: 231.047, C7H7BrN2O2, Purity:97, SMILES: COC(=O)c1cc(Br)cnc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 3-AMINO-2-BROMOISONICOTINATE, CAS:1379335-16-6, Molecular Weight: 231.047, C7H7BrN2O2, Purity:95, SMILES: [c-]1[c-]nc(c(c1C(=O)OC)N)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-Amino-4-Bromopicolinate, CAS:870100-07-5, Molecular Weight: 231.047, C7H7BrN2O2, Purity:95, SMILES: COC(=O)C1=NC=C(N)C(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-amino-5-bromonicotinate, CAS:180340-70-9, Molecular Weight: 231.047, C7H7BrN2O2, Purity:98, SMILES: COC(=O)c1cnc(c(c1)Br)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 6-amino-5-bromopicolinate, CAS:178876-82-9, Molecular Weight: 231.047, C7H7BrN2O2, Purity:95, SMILES: COC(=O)c1ccc(Br)c(N)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(6-Bromo-2-Methoxy-3-PyridinylFormamide, CAS:1123194-96-6, Molecular Weight: 231.047, C7H7BrN2O2, Purity:95, SMILES: COC1=C(NC=O)C=CC(Br)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-bromo-2-(methylthio)pyrimidine-4-carboxylate, CAS:50593-91-4, Molecular Weight: 263.112, C7H7BrN2O2S, Purity:97, SMILES: COC(=O)c1nc(SC)ncc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-Methoxy-5-Nitroaniline, CAS:1421371-97-2, Molecular Weight: 247.046, C7H7BrN2O3, Purity:95, SMILES: COC1=CC(Br)=C(C=C1N)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-methoxy-4-methyl-3-nitropyridine, CAS:884495-14-1, Molecular Weight: 247.046, C7H7BrN2O3, Purity:95, SMILES: COc1ncc(c(c1[N+](=O)[O-])C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-6-Bromo-5,6-Dihydro-4H-Benzothiazol-7-One, CAS:1001648-73-2, Molecular Weight: 247.112, C7H7BrN2OS, Purity:95, SMILES: BrC1CCC2=C(SC(=N)N2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-BromophenylThiourea, CAS:21327-14-0, Molecular Weight: 231.113, C7H7BrN2S, Purity:95, SMILES: NC(=S)NC1=CC=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-1-Methyl-1H-Imidazo[4,5-B]Pyrazine Formic Acid, CAS:0, Molecular Weight: 259.06, C7H7BrN4O2, Purity:95, SMILES: OC=O.CN1C=NC2=C1N=C(Br)C=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-bromophenyl)methanol, CAS:18982-54-2, Molecular Weight: 187.034, C7H7BrO, Purity:95, SMILES: OCC1=CC=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Bromophenyl)methanol, CAS:15852-73-0, Molecular Weight: 187.034, C7H7BrO, Purity:95, SMILES: OCc1cccc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Bromophenyl)methanol, CAS:873-75-6, Molecular Weight: 187.034, C7H7BrO, Purity:98, SMILES: OCc1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-2-methoxybenzene, CAS:578-57-4, Molecular Weight: 187.034, C7H7BrO, Purity:95, SMILES: COc1ccccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-methylphenol, CAS:14847-51-9, Molecular Weight: 187.034, C7H7BrO, Purity:97, SMILES: Cc1ccc(c(c1)O)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromobenzyl alcohol, CAS:18982-54-2, Molecular Weight: 187.034, C7H7BrO, Purity:95, SMILES: OCC1=CC=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Bromomethyl)phenol, CAS:74597-04-9, Molecular Weight: 187.034, C7H7BrO, Purity:96, SMILES: Oc1cccc(CBr)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-2-methylphenol, CAS:7766-23-6, Molecular Weight: 187.034, C7H7BrO, Purity:98, SMILES: Cc1c(O)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-4-methylphenol, CAS:60710-39-6, Molecular Weight: 187.034, C7H7BrO, Purity:97, SMILES: Oc1ccc(c(c1)Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BROMO-5-METHYLPHENOL, CAS:74204-00-5, Molecular Weight: 187.034, C7H7BrO, Purity:95, SMILES: CC1=CC(Br)=CC(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-methylphenol, CAS:74204-00-5, Molecular Weight: 187.034, C7H7BrO, Purity:95, SMILES: Cc1cc(O)cc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-methylphenol, CAS:14472-14-1, Molecular Weight: 187.034, C7H7BrO, Purity:95, SMILES: Oc1ccc(c(c1)C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-methylphenol, CAS:36138-76-8, Molecular Weight: 187.034, C7H7BrO, Purity:98, SMILES: Cc1ccc(Br)cc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-3-methoxyphenol, CAS:135999-16-5, Molecular Weight: 203.033, C7H7BrO2, Purity:95, SMILES: COc1cccc(O)c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-BroMo-4-Methoxyphenol, CAS:17332-11-5, Molecular Weight: 203.033, C7H7BrO2, Purity:95, SMILES: COc1ccc(O)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-methoxyphenol, CAS:63604-94-4, Molecular Weight: 203.033, C7H7BrO2, Purity:97, SMILES: COc1ccc(c(c1)O)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-2-Methoxyphenol, CAS:88275-88-1, Molecular Weight: 203.033, C7H7BrO2, Purity:95, SMILES: COC1=C(Br)C=CC=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-methoxyphenol, CAS:102127-34-4, Molecular Weight: 203.033, C7H7BrO2, Purity:95, SMILES: COC1=CC(O)=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-methoxyphenol, CAS:102127-34-4, Molecular Weight: 203.033, C7H7BrO2, Purity:97, SMILES: COc1cc(O)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-methoxyphenol, CAS:37942-01-1, Molecular Weight: 203.033, C7H7BrO2, Purity:95, SMILES: COc1ccc(Br)cc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-(methylsulfonyl)benzene, CAS:3466-32-8, Molecular Weight: 235.098, C7H7BrO2S, Purity:95, SMILES: CS(=O)(=O)c1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-Methylthiophene-3-Carboxylic Acid Methyl Ester, CAS:944709-72-2, Molecular Weight: 235.098, C7H7BrO2S, Purity:95, SMILES: COC(=O)C1=C(Br)SC(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BROMOMETHYL PHENYL SULFONE, CAS:19169-90-5, Molecular Weight: 235.098, C7H7BrO2S, Purity:95, SMILES: O=S(C1=CC=CC=C1)(CBr)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-bromothiophene-2-carboxylate, CAS:5751-83-7, Molecular Weight: 235.098, C7H7BrO2S, Purity:98, SMILES: CCOC(=O)c1ccc(s1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(2-Bromothiophen-3-YlAcetate, CAS:683251-61-8, Molecular Weight: 235.098, C7H7BrO2S, Purity:95, SMILES: COC(=O)CC1=C(Br)SC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-Bromo-3-Methylfuran-2-Carboxylate, CAS:2528-01-0, Molecular Weight: 219.033, C7H7BrO3, Purity:95, SMILES: COC(=O)C1=C(C)C=C(Br)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2,6-Dichlorophenyl)methanamine, CAS:6575-27-5, Molecular Weight: 176.043, C7H7Cl2N, Purity:95, SMILES: NCc1c(Cl)cccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dichlorobenzylamine, CAS:39989-43-0, Molecular Weight: 176.043, C7H7Cl2N, Purity:98, SMILES: NCc1cc(Cl)cc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, CAS:726697-13-8, Molecular Weight: 204.057, C7H7Cl2N3, Purity:95, SMILES: Clc1nc(Cl)c2CNCCc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dichloro-6-ethylpyrazine-2-carboxamide, CAS:313340-08-8, Molecular Weight: 220.056, C7H7Cl2N3O, Purity:95, SMILES: CCc1nc(C(N)=O)c(Cl)nc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-dichloro-5-nitro-2-(propylthio)pyrimidine, CAS:145783-14-8, Molecular Weight: 268.12, C7H7Cl2N3O2S, Purity:95, SMILES: CCCSc1nc(Cl)c(c(Cl)n1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-1-(3,5-Dichloropyridin-4-yl)ethanol, CAS:1254473-68-1, Molecular Weight: 192.043, C7H7Cl2NO, Purity:95, SMILES: C[C@H](c1c(Cl)cncc1Cl)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-(3,5-Dichloropyridin-4-yl)ethanol, CAS:1370347-50-4, Molecular Weight: 192.043, C7H7Cl2NO, Purity:95, SMILES: C[C@@H](c1c(Cl)cncc1Cl)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dichloro-3-Methoxymethyl-Pyridine, CAS:1330763-31-9, Molecular Weight: 192.043, C7H7Cl2NO, Purity:95, SMILES: COCC1=CC=C(Cl)N=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-AMINO-4,6-DICHLORO-5-METHYLPHENOL, CAS:40677-44-9, Molecular Weight: 192.043, C7H7Cl2NO, Purity:95, SMILES: OC1=C(Cl)C(C)=C(Cl)C=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Pyridinemethanol, 3,5-dichloro--methyl-, CAS:1254473-66-9, Molecular Weight: 192.043, C7H7Cl2NO, Purity:95, SMILES: CC(c1c(Cl)cncc1Cl)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Clopidol, CAS:2971-90-6, Molecular Weight: 192.0426, C7H7Cl2NO, Purity:98, SMILES: OC1=C(Cl)C(C)=NC(C)=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL (2Z-3-AMINO-4,4,4-TRICHLORO-2-CYANOBUT-2-ENOATE, CAS:49765-05-1, Molecular Weight: 257.502, C7H7Cl3N2O2, Purity:95, SMILES: CCOC(=O)C(\C#N)=C(/N)C(Cl)(Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzylamine, 2-chloro-6-fluoro- (8CI), CAS:15205-15-9, Molecular Weight: 159.589, C7H7ClFN, Purity:99, SMILES: NCc1c(F)cccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-2-Ethoxy-3-Fluoropyridine, CAS:886373-94-0, Molecular Weight: 175.588, C7H7ClFNO, Purity:95, SMILES: CCOC1=C(F)C=C(Cl)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-chloro-2-iodo-4-methylaniline, CAS:755031-80-2, Molecular Weight: 267.495, C7H7ClIN, Purity:98, SMILES: Cc1cc(I)c(N)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chloro-5-iodo-2-methoxyaniline, CAS:1508278-49-6, Molecular Weight: 283.494, C7H7ClINO, Purity:95, SMILES: COC1=C(N)C=C(I)C(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Ethynyl-Pyridin-4-Ylamine Hydrochloride, CAS:1357353-33-3, Molecular Weight: 154.597, C7H7ClN2, Purity:95, SMILES: Cl.NC1=CC=NC(=C1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2-Cyclopropylpyrimidine, CAS:1044771-74-5, Molecular Weight: 154.597, C7H7ClN2, Purity:95, SMILES: ClC1=NC(=NC=C1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-amino-4-chlorobenzamide, CAS:5900-59-4, Molecular Weight: 170.596, C7H7ClN2O, Purity:95, SMILES: Clc1ccc(c(c1)N)C(=O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-N-Hydroxy-Benzamidine, CAS:951442-84-5, Molecular Weight: 170.596, C7H7ClN2O, Purity:95, SMILES: ONC(=N)C1=CC=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-N-methylpicolinamide, CAS:220000-87-3, Molecular Weight: 170.596, C7H7ClN2O, Purity:99, SMILES: CNC(=O)c1cc(Cl)ccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chloro-N-methyl-2-nitroaniline, CAS:15950-17-1, Molecular Weight: 186.596, C7H7ClN2O2, Purity:95, SMILES: NCc1ccc(Cl)cc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-chloro-2-methyl-4-nitroaniline, CAS:13852-51-2, Molecular Weight: 186.596, C7H7ClN2O2, Purity:95, SMILES: Cc1cc(c(Cl)cc1N)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-CHLORO-4-METHYL-2-NITROANILINE, CAS:7149-80-6, Molecular Weight: 186.596, C7H7ClN2O2, Purity:95, SMILES: CC1=CC(=C(N)C=C1Cl)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-chloropyrimidine-5-carboxylate, CAS:89793-12-4, Molecular Weight: 186.596, C7H7ClN2O2, Purity:98, SMILES: CCOC(=O)c1cnc(nc1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 4-chloropyrimidine-5-carboxylate, CAS:41103-17-7, Molecular Weight: 186.596, C7H7ClN2O2, Purity:95, SMILES: CCOC(=O)c1cncnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-chloro-3-pyridazinecarboxylate, CAS:75680-92-1, Molecular Weight: 186.596, C7H7ClN2O2, Purity:95, SMILES: CCOC(=O)c1ccc(nn1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Amino-6-Chloronicotinate, CAS:849805-25-0, Molecular Weight: 186.596, C7H7ClN2O2, Purity:95, SMILES: COC(=O)C1=C(N)N=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-amino-2-chloroisonicotinate, CAS:173435-41-1, Molecular Weight: 186.596, C7H7ClN2O2, Purity:97, SMILES: COC(=O)c1ccnc(c1N)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-chloro-6-methylpyrazine-2-carboxylate, CAS:77168-85-5, Molecular Weight: 186.596, C7H7ClN2O2, Purity:97, SMILES: COC(=O)c1cnc(Cl)c(C)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrazinecarboxylic acid, 5-chloro-, ethyl ester, CAS:54013-04-6, Molecular Weight: 186.596, C7H7ClN2O2, Purity:95, SMILES: CCOC(=O)C1=NC=C(Cl)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 5-chloro-6-hydroxypyrimidine-4-carboxylate, CAS:, Molecular Weight: 202.595, C7H7ClN2O3, Purity:95, SMILES: O=C(C1=NC=NC(O)=C1Cl)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Chloro-6-Methoxypyrimidine-4-Carboxylate, CAS:127861-30-7, Molecular Weight: 202.595, C7H7ClN2O3, Purity:95, SMILES: COC(=O)C1=NC(Cl)=NC(OC)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chloramine-T, CAS:127-65-1, Molecular Weight: 227.6438, C7H7ClNNaO2S, Purity:98, SMILES: O=S(C1=CC=C(C)C=C1)(N([Na])Cl)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Chlorophenyl)methanol, CAS:873-76-7, Molecular Weight: 142.583, C7H7ClO, Purity:98, SMILES: OCc1ccc(cc1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-methylphenol, CAS:6640-27-3, Molecular Weight: 142.583, C7H7ClO, Purity:97, SMILES: Cc1ccc(c(c1)Cl)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-2-methylphenol, CAS:3260-87-5, Molecular Weight: 142.583, C7H7ClO, Purity:95, SMILES: Cc1c(O)cccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-4-methylphenol, CAS:615-62-3, Molecular Weight: 142.583, C7H7ClO, Purity:97, SMILES: Oc1ccc(c(c1)Cl)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-5-methylphenol, CAS:58291-77-3, Molecular Weight: 142.583, C7H7ClO, Purity:98, SMILES: Cc1cc(O)cc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-3-methylphenol, CAS:59-50-7, Molecular Weight: 142.5829, C7H7ClO, Purity:98, SMILES: OC1=CC=C(Cl)C(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-3-methoxyphenol, CAS:72232-49-6, Molecular Weight: 158.582, C7H7ClO2, Purity:98, SMILES: COc1cccc(O)c1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-5-methoxyphenol, CAS:65262-96-6, Molecular Weight: 158.582, C7H7ClO2, Purity:97, SMILES: COc1cc(O)cc(c1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| alpha-Toluenesulfonyl chloride, CAS:1939-99-7, Molecular Weight: 190.647, C7H7ClO2S, Purity:97, SMILES: ClS(=O)(=O)Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| P-Toluenesulfonyl chloride, CAS:98-59-9, Molecular Weight: 190.647, C7H7ClO2S, Purity:98, SMILES: Cc1ccc(cc1)S(=O)(=O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxybenzenesulfonyl chloride, CAS:98-68-0, Molecular Weight: 206.647, C7H7ClO3S, Purity:98, SMILES: COc1ccc(cc1)S(=O)(=O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Methylsulphonyl)benzenesulphonyl chloride, CAS:5335-40-0, Molecular Weight: 254.711, C7H7ClO4S2, Purity:97, SMILES: CS(=O)(=O)c1cccc(c1)S(=O)(=O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2,4-Difluorophenyl)methanamine, CAS:72235-52-0, Molecular Weight: 143.134, C7H7F2N, Purity:95, SMILES: NCc1ccc(F)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Difluoro-4-methylaniline, CAS:878285-14-4, Molecular Weight: 143.134, C7H7F2N, Purity:95, SMILES: Cc1cc(F)c(cc1F)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(DIFLUOROMETHOXY)ANILINE, CAS:22236-04-0, Molecular Weight: 159.1334, C7H7F2NO, Purity:95, SMILES: NC1=CC=CC=C1OC(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(trifluoromethyl)benzene-1,2-diamine, CAS:368-71-8, Molecular Weight: 176.1391, C7H7F3N2, Purity:95, SMILES: Nc1ccc(cc1N)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE DIHYDROCHLORIDE, CAS:368-71-8, Molecular Weight: 176.1391, C7H7F3N2, Purity:95, SMILES: NC1=C(N)C=C(C=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(2,2,2-Trifluoroethoxy)pyridin-3-amine, CAS:72617-82-4, Molecular Weight: 192.1385, C7H7F3N2O, Purity:95, SMILES: Nc1ccc(nc1)OCC(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate, CAS:155377-19-8, Molecular Weight: 208.1379, C7H7F3N2O2, Purity:95, SMILES: CCOC(=O)c1c[nH]nc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-(Trifluoromethyl-1H-Pyrazole-4-Carboxylate, CAS:155377-19-8, Molecular Weight: 208.1379, C7H7F3N2O2, Purity:95, SMILES: CCOC(=O)C1=CNN=C1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-amino-4-(trifluoromethylthiazole-5-carboxylate, CAS:344-72-9, Molecular Weight: 240.203, C7H7F3N2O2S, Purity:95, SMILES: CCOC(=O)C1=C(NC(=N)S1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-4-iodo-2-methylaniline, CAS:329927-16-4, Molecular Weight: 251.0401, C7H7FIN, Purity:95, SMILES: Nc1ccc(c(c1C)F)I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-iodo-5-(methoxymethoxy)pyridine, CAS:1034467-27-0, Molecular Weight: 283.0389, C7H7FINO2, Purity:95, SMILES: COCOc1cnc(cc1I)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-amino-2-fluorobenzamide, CAS:609783-45-1, Molecular Weight: 154.1417, C7H7FN2O, Purity:95, SMILES: NC(=O)C1=C(F)C=C(N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluorobenzhydrazide, CAS:456-06-4, Molecular Weight: 154.1417, C7H7FN2O, Purity:95, SMILES: NNC(=O)C1=CC=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-methyl-5-nitroaniline, CAS:259860-00-9, Molecular Weight: 170.1411, C7H7FN2O2, Purity:95, SMILES: CC1=CC(F)=C(N)C=C1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-2-Methyl-6-Nitroaniline, CAS:147285-87-8, Molecular Weight: 170.1411, C7H7FN2O2, Purity:95, SMILES: CC1=C(N)C(=CC(F)=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-fluoro-2-Methoxy-5-nitroaniline, CAS:1075705-01-9, Molecular Weight: 186.1405, C7H7FN2O3, Purity:98, SMILES: COc1cc(F)c(cc1N)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Fluorophenyl)-2-thiourea, CAS:459-05-2, Molecular Weight: 170.207, C7H7FN2S, Purity:95, SMILES: NC(=S)Nc1ccc(cc1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Fluoro-3-methoxybenzene, CAS:4565-31-5, Molecular Weight: 126.1283, C7H7FO, Purity:98, SMILES: COc1cccc(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-methylphenol, CAS:452-81-3, Molecular Weight: 126.1283, C7H7FO, Purity:97, SMILES: Cc1ccc(c(c1)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-2-methylphenol, CAS:443-87-8, Molecular Weight: 126.1283, C7H7FO, Purity:97, SMILES: Cc1c(O)cccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-3-methylphenol, CAS:452-70-0, Molecular Weight: 126.1283, C7H7FO, Purity:97, SMILES: Oc1ccc(c(c1)C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-5-methoxyphenol, CAS:850793-25-8, Molecular Weight: 142.1277, C7H7FO2, Purity:95, SMILES: COc1cc(O)cc(c1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-2-methoxyphenol, CAS:72955-97-6, Molecular Weight: 142.1277, C7H7FO2, Purity:95, SMILES: COc1ccc(cc1O)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluorophenyl Methyl Sulfone, CAS:455-15-2, Molecular Weight: 174.193, C7H7FO2S, Purity:95, SMILES: CS(=O)(=O)C1=CC=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluorophenyl methyl sulfone, CAS:455-15-2, Molecular Weight: 174.193, C7H7FO2S, Purity:97, SMILES: Fc1ccc(cc1)S(=O)(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fluoromethyl Phenyl Sulfone, CAS:20808-12-2, Molecular Weight: 174.193, C7H7FO2S, Purity:95, SMILES: FCS(=O)(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PMSF, CAS:329-98-6, Molecular Weight: 174.1927, C7H7FO2S, Purity:98, SMILES: O=S(CC1=CC=CC=C1)(F)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-iodo-2-methylbenzene, CAS:615-37-2, Molecular Weight: 218.035, C7H7I, Purity:95, SMILES: Cc1ccccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-iodo-4-methylbenzene, CAS:624-31-7, Molecular Weight: 218.035, C7H7I, Purity:95, SMILES: Cc1ccc(I)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-DIIODO-6-METHYLANILINE, CAS:117832-09-4, Molecular Weight: 358.9461, C7H7I2N, Purity:95, SMILES: CC1=CC(I)=CC(I)=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-iodo-5-nitrotoluene, CAS:220144-91-2, Molecular Weight: 278.0472, C7H7IN2O2, Purity:95, SMILES: CC1=CC(=CC(I)=C1N)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-iodophenyl)methanol, CAS:5159-41-1, Molecular Weight: 234.0344, C7H7IO, Purity:95, SMILES: OCc1ccccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Iodophenyl)methanol, CAS:18282-51-4, Molecular Weight: 234.0344, C7H7IO, Purity:95, SMILES: OCc1ccc(I)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-iodo-2-methoxybenzene, CAS:529-28-2, Molecular Weight: 234.0344, C7H7IO, Purity:95, SMILES: COc1ccccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Iodo-4-methylphenol, CAS:16188-57-1, Molecular Weight: 234.0344, C7H7IO, Purity:95, SMILES: Cc1ccc(O)c(I)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Iodobenzyl Alcohol, CAS:5159-41-1, Molecular Weight: 234.0344, C7H7IO, Purity:95, SMILES: OCC1=C(I)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Iodoanisole, CAS:696-62-8, Molecular Weight: 234.0344, C7H7IO, Purity:97, SMILES: COc1ccc(cc1)I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Iodobenzyl alcohol, CAS:18282-51-4, Molecular Weight: 234.0344, C7H7IO, Purity:95, SMILES: OCC1=CC=C(I)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Iodo-4-(methylsulfonyl)benzene, CAS:64984-08-3, Molecular Weight: 282.099, C7H7IO2S, Purity:98, SMILES: Ic1ccc(cc1)S(=O)(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-vinylpyridine, CAS:100-43-6, Molecular Weight: 105.1372, C7H7N, Purity:96, SMILES: C=Cc1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Benzo[d]imidazol-2-amine, CAS:934-32-7, Molecular Weight: 133.1506, C7H7N3, Purity:97, SMILES: Nc1nc2c([nH]1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indazol-3-amine, CAS:874-05-5, Molecular Weight: 133.1506, C7H7N3, Purity:97, SMILES: Nc1n[nH]c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-indazol-5-amine, CAS:19335-11-6, Molecular Weight: 133.1506, C7H7N3, Purity:95, SMILES: Nc1ccc2[nH]ncc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-pyrrolo[2,3-b]pyridin-4-amine, CAS:74420-00-1, Molecular Weight: 133.1506, C7H7N3, Purity:98, SMILES: Nc1ccnc2[nH]ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Diaminobenzonitrile, CAS:17626-40-3, Molecular Weight: 133.1506, C7H7N3, Purity:95, SMILES: NC1=C(N)C=C(C=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-diaminobenzonitrile, CAS:17626-40-3, Molecular Weight: 133.1506, C7H7N3, Purity:95, SMILES: Nc1ccc(cc1N)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-6-methylpicolinonitrile, CAS:1079054-78-6, Molecular Weight: 133.1506, C7H7N3, Purity:95, SMILES: CC1=NC(=CC=C1N)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Amino-1H-indazole, CAS:6967-12-0, Molecular Weight: 133.1506, C7H7N3, Purity:98, SMILES: Nc1ccc2c(c1)[nH]nc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Amino-4-Methylnicotinonitrile, CAS:179555-10-3, Molecular Weight: 133.1506, C7H7N3, Purity:95, SMILES: CC1=CC(=N)NC=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-methyl-1H-pyrazolo[3,4-b]pyridine, CAS:885269-66-9, Molecular Weight: 133.1506, C7H7N3, Purity:98, SMILES: Cc1ccc2cn[nH]c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imidazo[1,2-a]pyridin-5-amine, CAS:66358-23-4, Molecular Weight: 133.1506, C7H7N3, Purity:98, SMILES: Nc1cccc2nccn12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imidazo[1,2-a]pyridin-6-amine, CAS:235106-53-3, Molecular Weight: 133.1506, C7H7N3, Purity:95, SMILES: Nc1ccc2n(c1)ccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imidazo[1,2-a]pyridin-8-ylamine, CAS:73221-18-8, Molecular Weight: 133.1506, C7H7N3, Purity:97, SMILES: Nc1cccn2ccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2H-Pyrrolo[2,3-b]pyridin-2-one, 5-amino-1,3-dihydro-, CAS:869371-00-6, Molecular Weight: 149.15, C7H7N3O, Purity:96, SMILES: Nc1cnc2NC(=O)Cc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3H-INDAZOL-3-ONE, 6-AMINO-1,2-DIHYDRO-, CAS:59673-74-4, Molecular Weight: 149.15, C7H7N3O, Purity:95, SMILES: NC1=CC2=C(C=C1)C(O)=NN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-hydroxy-5,6-dimethylpyridazine-4-carbonitrile, CAS:40380-36-7, Molecular Weight: 149.15, C7H7N3O, Purity:95, SMILES: CC1=NN=C(O)C(C#N)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, CAS:95-23-8, Molecular Weight: 149.15, C7H7N3O, Purity:95, SMILES: Nc1ccc2[nH]c(=O)[nH]c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-METHOXY-1H-PYRAZOLO[4,3-B]PYRIDINE, CAS:52090-71-8, Molecular Weight: 149.15, C7H7N3O, Purity:95, SMILES: COc1ccc2c(n1)cn[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one, CAS:919278-72-1, Molecular Weight: 149.15, C7H7N3O, Purity:95, SMILES: Cn1ccc2c1c(=O)[nH]cn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Methylimidazo[2,1-B][1,3,4]Thiadiazol-6-YlAcetic Acid, CAS:96356-12-6, Molecular Weight: 197.214, C7H7N3O2S, Purity:95, SMILES: CC1=NN2C=C(CC(O)=O)N=C2S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(methylsulfonyl)-1H-benzo[d][1,2,3]triazole, CAS:, Molecular Weight: 197.214, C7H7N3O2S, Purity:95, SMILES: O=S(C1=CC=C(N=NN2)C2=C1)(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-nitrobenzamide, CAS:31930-18-4, Molecular Weight: 181.1488, C7H7N3O3, Purity:97, SMILES: NC(=O)c1ccc(cc1N)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-nitrobenzamide, CAS:16313-65-8, Molecular Weight: 181.1488, C7H7N3O3, Purity:95, SMILES: NC(=O)C1=C(N)C=CC(=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Oxo-4,5,6,7-Tetrahydro-Pyrazolo[1,5-A]Pyrazine-2-Carboxylic Acid, CAS:1029721-02-5, Molecular Weight: 181.1488, C7H7N3O3, Purity:95, SMILES: OC(=O)C1=NN2CCNC(=O)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Cyclopropyl-5-Nitropyrimidine-4,6-Diol, CAS:75438-77-6, Molecular Weight: 197.1482, C7H7N3O4, Purity:95, SMILES: OC1=NC(=NC(O)=C1[N+]([O-])=O)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Mercapto-5-methoxyimidazole[4,5-b]pyridine, CAS:113713-60-3, Molecular Weight: 181.215, C7H7N3OS, Purity:95, SMILES: COc1ccc2nc(S)[nH]c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-hydrazinylbenzo[d]thiazole, CAS:615-21-4, Molecular Weight: 165.216, C7H7N3S, Purity:95, SMILES: NNc1nc2ccccc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(MethylthioPyrrolo[2,1-F][1,2,4]Triazine, CAS:1596350-40-1, Molecular Weight: 165.216, C7H7N3S, Purity:95, SMILES: CSC1=NC=NN2C=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-2-(MethylthioPyrimidine-5-Carbonitrile, CAS:89079-62-9, Molecular Weight: 165.216, C7H7N3S, Purity:95, SMILES: CSC1=NC=C(C#N)C(C)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methylthieno[2,3-D]Pyrimidin-4-Amine, CAS:885269-52-3, Molecular Weight: 165.216, C7H7N3S, Purity:95, SMILES: CC1=CC2=C(S1)N=CN=C2N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(1H-Tetrazol-5-YlAniline, CAS:46047-18-1, Molecular Weight: 161.164, C7H7N5, Purity:95, SMILES: NC1=CC=C(C=C1)C1=NNN=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Pyridin-4-Yl-1H-1,2,4-Triazol-3-Amine, CAS:3652-17-3, Molecular Weight: 161.164, C7H7N5, Purity:95, SMILES: NC1=NN=C(N1)C1=CC=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| di(1H-imidazol-1-yl)methanimine, CAS:104619-51-4, Molecular Weight: 161.164, C7H7N5, Purity:95, SMILES: N=C(n1ccnc1)n1ccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| sodium 4-methylbenzenesulfinate, CAS:824-79-3, Molecular Weight: 178.184, C7H7NaO2S, Purity:95, SMILES: [Na+].Cc1ccc(cc1)S([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sodium 4-methylbenzenesulfonate, CAS:657-84-1, Molecular Weight: 194.183, C7H7NaO3S, Purity:98, SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Pyridin-2-yl)ethanone, CAS:1122-62-9, Molecular Weight: 121.1366, C7H7NO, Purity:95, SMILES: CC(=O)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(pyridin-3-yl)ethanone, CAS:350-03-8, Molecular Weight: 121.1366, C7H7NO, Purity:95, SMILES: CC(=O)c1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-aminobenzaldehyde, CAS:529-23-7, Molecular Weight: 121.1366, C7H7NO, Purity:95, SMILES: Nc1ccccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylisonicotinaldehyde, CAS:63875-01-4, Molecular Weight: 121.1366, C7H7NO, Purity:95, SMILES: O=Cc1ccnc(c1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-FORMYL-6-METHYL-PYRIDINE, CAS:53014-84-9, Molecular Weight: 121.1366, C7H7NO, Purity:95, SMILES: Cc1ccc(C=O)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylpyridine-2-carboxaldehyde, CAS:55589-47-4, Molecular Weight: 121.1366, C7H7NO, Purity:97, SMILES: O=Cc1ncccc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Acetylpyridine, CAS:1122-54-9, Molecular Weight: 121.1366, C7H7NO, Purity:97, SMILES: CC(=O)c1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methylpicolinaldehyde, CAS:53547-60-7, Molecular Weight: 121.1366, C7H7NO, Purity:95, SMILES: Cc1ccnc(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylnicotinaldehyde, CAS:100910-66-5, Molecular Weight: 121.1366, C7H7NO, Purity:96, SMILES: Cc1cncc(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-methylpicolinaldehyde, CAS:4985-92-6, Molecular Weight: 121.1366, C7H7NO, Purity:95, SMILES: Cc1ccc(C=O)nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-methylpicolinaldehyde, CAS:1122-72-1, Molecular Weight: 121.1366, C7H7NO, Purity:95, SMILES: Cc1cccc(C=O)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Benzodioxol-4-Amine, CAS:1668-84-4, Molecular Weight: 137.136, C7H7NO2, Purity:95, SMILES: NC1=CC=CC2=C1OCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxy-5-acetylpyridine, CAS:1124-29-4, Molecular Weight: 137.136, C7H7NO2, Purity:95, SMILES: Oc1ccc(cn1)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxy-3-pyridinecarboxaldehyde, CAS:71255-09-9, Molecular Weight: 137.136, C7H7NO2, Purity:98, SMILES: COc1ncccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxypyridin-4-carboxaldehyde, CAS:72716-87-1, Molecular Weight: 137.136, C7H7NO2, Purity:98, SMILES: COc1nccc(c1)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxypyridine-4-Carboxaldehyde, CAS:72716-87-1, Molecular Weight: 137.136, C7H7NO2, Purity:95, SMILES: COC1=CC(C=O)=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-methylisonicotinic acid, CAS:774993, Molecular Weight: 137.136, C7H7NO2, Purity:95, SMILES: Cc1cc(ccn1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylnicotinic acid, CAS:3222-56-8, Molecular Weight: 137.136, C7H7NO2, Purity:98, SMILES: OC(=O)c1cccnc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-(Methylenedioxy)aniline, CAS:14268-66-7, Molecular Weight: 137.136, C7H7NO2, Purity:95, SMILES: Nc1ccc2c(c1)OCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Aminobenzoic acid, CAS:99-05-8, Molecular Weight: 137.136, C7H7NO2, Purity:95, SMILES: Nc1cccc(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Formyl-4-methoxypyridine, CAS:82257-15-6, Molecular Weight: 137.136, C7H7NO2, Purity:98, SMILES: COc1ccncc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-4-Pyridinecarboxylic Acid, CAS:775024, Molecular Weight: 137.136, C7H7NO2, Purity:95, SMILES: CC1=CN=CC=C1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylpicolinic acid, CAS:774864, Molecular Weight: 137.136, C7H7NO2, Purity:97, SMILES: OC(=O)c1ncccc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-methylpyridine-4-carboxylic acid, CAS:775024, Molecular Weight: 137.136, C7H7NO2, Purity:95, SMILES: OC(=O)c1ccncc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminobenzoic acid, CAS:150-13-0, Molecular Weight: 137.136, C7H7NO2, Purity:98, SMILES: O=C(O)C1=CC=C(N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminobenzoic acid, CAS:150-13-0, Molecular Weight: 137.136, C7H7NO2, Purity:97, SMILES: Nc1ccc(cc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methoxypicolinaldehyde, CAS:16744-81-3, Molecular Weight: 137.136, C7H7NO2, Purity:95, SMILES: COc1ccnc(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylnicotinic acid, CAS:3222-50-2, Molecular Weight: 137.136, C7H7NO2, Purity:97, SMILES: OC(=O)c1cnccc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylpicolinic acid, CAS:774896, Molecular Weight: 137.136, C7H7NO2, Purity:95, SMILES: Cc1ccnc(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methoxynicotinaldehyde, CAS:113118-83-5, Molecular Weight: 137.136, C7H7NO2, Purity:97, SMILES: COc1cncc(c1)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylnicotinic acid, CAS:3222-49-9, Molecular Weight: 137.136, C7H7NO2, Purity:97, SMILES: Cc1cc(cnc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methylpicolinic acid, CAS:4434-13-3, Molecular Weight: 137.136, C7H7NO2, Purity:95, SMILES: Cc1ccc(nc1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxy-2-pyridinecarboxaldehyde , CAS:54221-96-4, Molecular Weight: 137.136, C7H7NO2, Purity:95, SMILES: COC1=CC=CC(C=O)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxynicotinaldehyde, CAS:65873-72-5, Molecular Weight: 137.136, C7H7NO2, Purity:97, SMILES: O=Cc1ccc(nc1)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxypicolinaldehyde, CAS:54221-96-4, Molecular Weight: 137.136, C7H7NO2, Purity:97, SMILES: COc1cccc(n1)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methyl-2-pyridinecarboxylic acid, CAS:934-60-1, Molecular Weight: 137.136, C7H7NO2, Purity:95, SMILES: CC1=CC=CC(=N1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methyl-2-pyridinecarboxylic acid, CAS:934-60-1, Molecular Weight: 137.136, C7H7NO2, Purity:95, SMILES: Cc1cccc(n1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methylnicotinic acid, CAS:3222-47-7, Molecular Weight: 137.136, C7H7NO2, Purity:98, SMILES: Cc1ccc(cn1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methylpicolinic Acid, CAS:934-60-1, Molecular Weight: 137.136, C7H7NO2, Purity:95, SMILES: CC1=CC=CC(=N1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzo[d][1,3]dioxol-4-amine, CAS:1668-84-4, Molecular Weight: 137.136, C7H7NO2, Purity:98, SMILES: Nc1cccc2OCOc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl isonicotinate, CAS:204423, Molecular Weight: 137.136, C7H7NO2, Purity:97, SMILES: COC(=O)c1ccncc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl nicotinate, CAS:93-60-7, Molecular Weight: 137.136, C7H7NO2, Purity:98, SMILES: COC(=O)c1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Salicylamide, CAS:65-45-2, Molecular Weight: 137.136, C7H7NO2, Purity:98, SMILES: O=C(N)C1=CC=CC=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dihydro-2,1-Benzisothiazole 2,2-Dioxide, CAS:111248-89-6, Molecular Weight: 169.201, C7H7NO2S, Purity:95, SMILES: O=S1(=O)CC2=C(N1)C=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Oxopyridin-1(2H-YlAcetic Acid, CAS:56546-36-2, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: OC(=O)CN1C=CC=CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-2-Oxo-1,2-Dihydropyridine-3-Carboxylic Acid, CAS:15506-18-0, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: CN1C=CC=C(C(O)=O)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-6-Oxo-1,6-Dihydropyridine-2-Carboxylic Acid, CAS:59864-31-2, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: CN1C(=O)C=CC=C1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxynicotinic acid, CAS:16498-81-0, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: COc1ncccc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-5-nitrophenol, CAS:5428-54-6, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: Cc1ccc(cc1O)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-6-nitrophenol, CAS:13073-29-5, Molecular Weight: 153.1354, C7H7NO3, Purity:97, SMILES: [O-][N+](=O)c1cccc(c1O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Nitro-3-methylphenol, CAS:4920-77-8, Molecular Weight: 153.1354, C7H7NO3, Purity:97, SMILES: Cc1cccc(O)c1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Nitrobenzyl alcohol, CAS:612-25-9, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: OCc1ccccc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxyanthranilic acid, CAS:548-93-6, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: OC(=O)c1cccc(c1N)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methoxy-4-Pyridinecarboxylic Acid, CAS:654663-32-8, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: COC1=CN=CC=C1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methoxyisonicotinic acid, CAS:654663-32-8, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: COc1cnccc1C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-5-nitrophenol, CAS:127818-58-0, Molecular Weight: 153.1354, C7H7NO3, Purity:98, SMILES: Cc1cc(O)cc(c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-3-hydroxybenzoic Acid, CAS:2374-03-0, Molecular Weight: 153.1354, C7H7NO3, Purity:97, SMILES: O=C(O)C1=CC=C(N)C(O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-6-methylnicotinic acid, CAS:67367-33-3, Molecular Weight: 153.1354, C7H7NO3, Purity:97, SMILES: Cc1cc(O)c(cn1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methoxypicolinic acid, CAS:29082-91-5, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: COc1ccnc(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-3-nitrophenol, CAS:2042-14-0, Molecular Weight: 153.1354, C7H7NO3, Purity:98, SMILES: Oc1ccc(c(c1)[N+](=O)[O-])C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitrobenzyl alcohol, CAS:619-73-8, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: OCc1ccc(cc1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Aminosalicylic acid, CAS:89-57-6, Molecular Weight: 153.1354, C7H7NO3, Purity:98, SMILES: OC1=C(C(O)=O)C=C(N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Cyclopropylisoxazole-3-Carboxylic Acid, CAS:110256-15-0, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: OC(=O)C1=NOC(=C1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxyanthranilic acid, CAS:394-31-0, Molecular Weight: 153.1354, C7H7NO3, Purity:98, SMILES: Oc1ccc(c(c1)C(=O)O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methoxynicotinic acid, CAS:20826-03-3, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: COc1cncc(c1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-methoxypicolinic acid, CAS:29082-92-6, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: COc1ccc(nc1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid, CAS:66909-27-1, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: CC1=CC(=CN=C1O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-methoxynicotinic acid, CAS:66572-55-2, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: COc1ccc(cn1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxypicolinic acid, CAS:26893-73-2, Molecular Weight: 153.1354, C7H7NO3, Purity:97, SMILES: COc1cccc(n1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methoxypyridine-2-carboxylic acid, CAS:26893-73-2, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: COC1=CC=CC(=N1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 1,2-dihydro-2-oxopyridine-4-carboxylate, CAS:89937-77-9, Molecular Weight: 153.1354, C7H7NO3, Purity:97, SMILES: COC(=O)c1cc[nH]c(=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Oxo-1,2-Dihydro-3-Pyridinecarboxylate, CAS:10128-91-3, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: COC(=O)C1=CC=CNC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate, CAS:10128-91-3, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: COC(=O)c1ccc[nH]c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-hydroxyisonicotinate, CAS:10128-72-0, Molecular Weight: 153.1354, C7H7NO3, Purity:97, SMILES: COC(=O)c1ccncc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-hydroxypicolinate, CAS:62733-99-7, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: COC(=O)C1=C(O)C=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-hydroxynicotinate, CAS:30766-22-4, Molecular Weight: 153.1354, C7H7NO3, Purity:95, SMILES: COC(=O)c1cncc(c1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-oxo-1,6-dihydropyridine-2-carboxylate, CAS:30062-34-1, Molecular Weight: 153.1354, C7H7NO3, Purity:98, SMILES: COC(=O)c1cccc(=O)[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Thiazolecarboxylic acid, 2-acetyl-, methyl ester, CAS:1261080-59-4, Molecular Weight: 185.2, C7H7NO3S, Purity:97, SMILES: COC(=O)c1cnc(s1)C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methoxy-4-nitrophenol, CAS:3251-56-7, Molecular Weight: 169.1348, C7H7NO4, Purity:95, SMILES: COC1=C(O)C=CC(=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid, CAS:7423-55-4, Molecular Weight: 169.1348, C7H7NO4, Purity:95, SMILES: OC(=O)CCN1C(=O)C=CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Hydroxymethyl)-4-nitrophenol, CAS:60463-12-9, Molecular Weight: 169.1348, C7H7NO4, Purity:95, SMILES: OCc1cc(O)ccc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methoxy-4-Nitrophenol, CAS:16292-95-8, Molecular Weight: 169.1348, C7H7NO4, Purity:95, SMILES: COC1=CC(O)=CC=C1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methoxy-4-nitrophenol, CAS:16292-95-8, Molecular Weight: 169.1348, C7H7NO4, Purity:95, SMILES: COc1cc(O)ccc1[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methoxy-2-nitrophenol, CAS:704-14-3, Molecular Weight: 169.1348, C7H7NO4, Purity:95, SMILES: COc1ccc(c(O)c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
Didox, CAS:69839-83-4, Molecular Weight: 169.1348, C7H7NO4, Purity:98, SMILES: O=C(NO)C1=CC=C(O)C(O)=C1
, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-ACRYLOXYSUCCINIMIDE, CAS:38862-24-7, Molecular Weight: 169.1348, C7H7NO4, Purity:95, SMILES: C=CC(=O)ON1C(=O)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Ethoxycarbonyl)thiazole-4-carboxylic acid, CAS:911466-96-1, Molecular Weight: 201.2, C7H7NO4S, Purity:97, SMILES: CCOC(=O)c1nc(cs1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-SULFAMOYLBENZOIC ACID, CAS:636-76-0, Molecular Weight: 201.2, C7H7NO4S, Purity:95, SMILES: NS(=O)(=O)c1cccc(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carzenide, CAS:138-41-0, Molecular Weight: 201.1998, C7H7NO4S, Purity:98, SMILES: O=C(O)C1=CC=C(S(=O)(N)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-DIHYDROTHIENO[2,3-C]PYRIDIN-7(4H)-ONE, CAS:14470-51-0, Molecular Weight: 153.202, C7H7NOS, Purity:95, SMILES: O=C1NCCC2=C1SC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5-dihydrothieno[2,3-c]pyridine, CAS:28783-50-8, Molecular Weight: 137.202, C7H7NS, Purity:98, SMILES: C1Cc2ccsc2C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(Bromomethyl)phenyl)boronic acid, CAS:68162-47-0, Molecular Weight: 214.852, C7H8BBrO2, Purity:95, SMILES: BrCc1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Bromomethyl)benzeneboronic acid, CAS:91983-14-1, Molecular Weight: 214.852, C7H8BBrO2, Purity:95, SMILES: BrCc1ccccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-methylphenylboronic acid, CAS:849062-36-8, Molecular Weight: 214.852, C7H8BBrO2, Purity:95, SMILES: Cc1cc(Br)cc(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-Methoxyphenylboronic Acid, CAS:89694-44-0, Molecular Weight: 230.852, C7H8BBrO3, Purity:95, SMILES: COC1=CC=C(Br)C(=C1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-CHLORO-2-METHYLPHENYL)BORONIC ACID, CAS:313545-20-9, Molecular Weight: 170.401, C7H8BClO2, Purity:95, SMILES: OB(c1cccc(c1C)Cl)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Chloro-5-methylphenyl)boronic acid, CAS:913836-14-3, Molecular Weight: 170.401, C7H8BClO2, Purity:98, SMILES: Cc1cc(Cl)cc(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-Chloro-2-methylphenyl)boronic acid, CAS:148839-33-2, Molecular Weight: 170.401, C7H8BClO2, Purity:95, SMILES: Clc1ccc(c(c1)B(O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-methylphenylboronic acid, CAS:145349-62-8, Molecular Weight: 170.401, C7H8BClO2, Purity:97, SMILES: Cc1ccc(c(c1)Cl)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Chloro-3-methoxyphenyl)boronic acid, CAS:854778-30-6, Molecular Weight: 186.401, C7H8BClO3, Purity:97, SMILES: COc1cccc(c1Cl)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Chloro-5-methoxyphenyl)boronic acid, CAS:89694-46-2, Molecular Weight: 186.401, C7H8BClO3, Purity:90, SMILES: COc1ccc(c(c1)B(O)O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Chloro-3-methoxyphenyl)boronic acid, CAS:89694-47-3, Molecular Weight: 186.401, C7H8BClO3, Purity:95, SMILES: COc1cc(ccc1Cl)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-methoxyphenylboronic acid, CAS:219735-99-6, Molecular Weight: 186.401, C7H8BClO3, Purity:95, SMILES: COc1ccc(c(c1)Cl)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-CHLORO-6-METHOXYPHENYLBORONIC ACID, CAS:385370-80-9, Molecular Weight: 186.401, C7H8BClO3, Purity:95, SMILES: COC1=CC=CC(Cl)=C1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-CHLORO-4-METHOXYPHENYLBORONIC ACID, CAS:175883-60-0, Molecular Weight: 186.401, C7H8BClO3, Purity:95, SMILES: COc1ccc(cc1Cl)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2-methoxybenzeneboronic acid, CAS:762287-57-0, Molecular Weight: 186.401, C7H8BClO3, Purity:98, SMILES: COc1cc(Cl)ccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-2-methoxyphenylboronic acid, CAS:89694-48-4, Molecular Weight: 186.401, C7H8BClO3, Purity:95, SMILES: COc1ccc(cc1B(O)O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Fluoro-4-methylphenyl)boronic acid, CAS:170981-26-7, Molecular Weight: 153.947, C7H8BFO2, Purity:97, SMILES: Cc1ccc(c(c1)F)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Fluoro-5-methylphenyl)boronic acid, CAS:850593-06-5, Molecular Weight: 153.947, C7H8BFO2, Purity:98, SMILES: Cc1cc(F)cc(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-5-methylbenzeneboronic acid, CAS:166328-16-1, Molecular Weight: 153.947, C7H8BFO2, Purity:99, SMILES: Cc1ccc(F)c(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-4-methylbenzeneboronic acid, CAS:168267-99-0, Molecular Weight: 153.947, C7H8BFO2, Purity:99, SMILES: Cc1ccc(cc1F)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-4-fluorophenylboronic acid, CAS:139911-27-6, Molecular Weight: 153.947, C7H8BFO2, Purity:95, SMILES: OB(c1ccc(c(c1)C)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Fluoro-2-methoxyphenyl)boronic acid, CAS:762287-59-2, Molecular Weight: 169.946, C7H8BFO3, Purity:95, SMILES: COc1c(F)cccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Fluoro-4-(hydroxymethyl)phenyl)boronic acid, CAS:1082066-52-1, Molecular Weight: 169.946, C7H8BFO3, Purity:98, SMILES: OCc1ccc(cc1F)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-3-methoxybenzeneboronic acid, CAS:352303-67-4, Molecular Weight: 169.946, C7H8BFO3, Purity:99, SMILES: COc1cccc(B(O)O)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-methoxyphenylboronic acid, CAS:162101-31-7, Molecular Weight: 169.946, C7H8BFO3, Purity:95, SMILES: COC1=CC(F)=C(C=C1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-methoxyphenylboronic acid, CAS:162101-31-7, Molecular Weight: 169.946, C7H8BFO3, Purity:95, SMILES: COc1ccc(B(O)O)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-5-methoxyphenylboronic acid, CAS:406482-19-7, Molecular Weight: 169.946, C7H8BFO3, Purity:95, SMILES: COc1ccc(F)c(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-5-methoxyphenylboronic acid, CAS:609807-25-2, Molecular Weight: 169.946, C7H8BFO3, Purity:95, SMILES: COc1cc(F)cc(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-2-Methoxyphenylboronic Acid, CAS:179899-07-1, Molecular Weight: 169.946, C7H8BFO3, Purity:95, SMILES: COC1=C(C=CC(F)=C1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-2-methoxyphenylboronic acid, CAS:179899-07-1, Molecular Weight: 169.946, C7H8BFO3, Purity:97, SMILES: COc1cc(F)ccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-3-methoxybenzeneboronic acid, CAS:854778-31-7, Molecular Weight: 169.946, C7H8BFO3, Purity:97, SMILES: COc1cc(ccc1F)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-2-methoxyphenylboronic acid, CAS:179897-94-0, Molecular Weight: 169.946, C7H8BFO3, Purity:98, SMILES: COc1ccc(F)cc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Carbamoylphenyl)boronic acid, CAS:351422-73-6, Molecular Weight: 164.954, C7H8BNO3, Purity:95, SMILES: NC(=O)c1cccc(c1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-carbamoylphenyl)boronic acid, CAS:123088-59-5, Molecular Weight: 164.954, C7H8BNO3, Purity:95, SMILES: NC(=O)c1ccc(cc1)B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-3-nitrophenylboronic acid, CAS:80500-27-2, Molecular Weight: 180.954, C7H8BNO4, Purity:95, SMILES: OB(c1ccc(c(c1)[N+](=O)[O-])C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(Bromomethyl)pteridine-2,4-diamine hydrobromide, CAS:52853-40-4, Molecular Weight: 335.987, C7H8Br2N6, Purity:95, SMILES: BrCc1cnc2c(n1)c(N)nc(n2)N.Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-6-Fluorobenzylamine Hydrochloride, CAS:1214330-90-1, Molecular Weight: 240.501, C7H8BrClFN, Purity:95, SMILES: Cl.NCC1=C(Br)C=CC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromobenzimidamide hydrochloride, CAS:16796-52-4, Molecular Weight: 235.509, C7H8BrClN2, Purity:95, SMILES: Brc1cccc(c1)C(=N)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromobenzimidamide hydrochloride, CAS:55368-42-8, Molecular Weight: 235.509, C7H8BrClN2, Purity:97, SMILES: NC(=N)c1ccc(cc1)Br.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-1H,2H,3H-pyrrolo[2,3-b]pyridine hydrochloride, CAS:115170-40-6, Molecular Weight: 235.509, C7H8BrClN2, Purity:95, SMILES: Brc1cnc2c(c1)CCN2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-bromophenyl)methanamine, CAS:752160, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: NCc1ccccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Bromophenyl)methanamine, CAS:10269-01-9, Molecular Weight: 186.049, C7H8BrN, Purity:97, SMILES: NCc1cccc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-bromophenyl)methanamine, CAS:752223, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: NCc1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-3-methylaniline, CAS:54879-20-8, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: Cc1cccc(N)c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-4,6-dimethylpyridine, CAS:4926-26-5, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: Cc1cc(C)nc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-4-methylaniline, CAS:583-68-6, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: Cc1ccc(N)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-5-methylaniline, CAS:53078-85-6, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: Cc1ccc(Br)c(N)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-6-methylaniline, CAS:53848-17-2, Molecular Weight: 186.049, C7H8BrN, Purity:98, SMILES: Cc1cccc(Br)c1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-2,6-dimethylpyridine, CAS:3430-31-7, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: Cc1ccc(c(n1)C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-2-methylaniline, CAS:55289-36-6, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: Cc1c(N)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-4-methylaniline, CAS:7745-91-7, Molecular Weight: 186.049, C7H8BrN, Purity:98, SMILES: Cc1ccc(N)cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-methylaniline, CAS:74586-53-1, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: Cc1cc(N)cc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-N-methylaniline, CAS:66584-32-5, Molecular Weight: 186.049, C7H8BrN, Purity:97, SMILES: CNc1cccc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2,3-dimethylpyridine, CAS:259807-91-5, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: Cc1nccc(Br)c1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2,6-dimethylpyridine, CAS:5093-70-9, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: Cc1cc(Br)cc(C)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BROMO-2-ETHYLPYRIDINE, CAS:156761-88-5, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: CCC1=NC=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-methylaniline, CAS:583-75-5, Molecular Weight: 186.049, C7H8BrN, Purity:98, SMILES: Brc1ccc(c(c1)C)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-3-methylaniline, CAS:1838544, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: Cc1cc(N)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BROMO-N-METHYLANILINE, CAS:6911-87-1, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: CNC1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-N-Methylaniline, CAS:6911-87-1, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: CNC1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2,3-dimethylpyridine, CAS:27063-90-7, Molecular Weight: 186.049, C7H8BrN, Purity:95, SMILES: Cc1cc(Br)cnc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-methylaniline, CAS:39478-78-9, Molecular Weight: 186.049, C7H8BrN, Purity:97, SMILES: Brc1ccc(c(c1)N)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Azetidin-1-yl)-5-bromopyrimidine, CAS:850349-22-3, Molecular Weight: 214.063, C7H8BrN3, Purity:97, SMILES: Brc1cnc(nc1)N1CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-1-(4-BromophenylUrea, CAS:2646-26-6, Molecular Weight: 230.062, C7H8BrN3O, Purity:95, SMILES: NNC(=O)NC1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Bromo-5-nitro-pyridin-4-yl)-ethyl-amine, CAS:607371-01-7, Molecular Weight: 246.061, C7H8BrN3O2, Purity:90, SMILES: CCNc1c(Br)cncc1[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Amino-9-(2-Bromoethyl-9H-Purine, CAS:68217-74-3, Molecular Weight: 242.076, C7H8BrN5, Purity:95, SMILES: NC1=C2N=CN(CCBr)C2=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-AMINO-5-BROMOPHENYL)METHANOL, CAS:20712-12-3, Molecular Weight: 202.049, C7H8BrNO, Purity:95, SMILES: NC1=CC=C(Br)C=C1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Amino-5-bromophenyl)methanol, CAS:20712-12-3, Molecular Weight: 202.049, C7H8BrNO, Purity:95, SMILES: Nc1ccc(Br)cc1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Bromomethyl)-6-methoxypyridine, CAS:156094-63-2, Molecular Weight: 202.049, C7H8BrNO, Purity:95, SMILES: COc1cccc(CBr)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-Ethoxypyridine, CAS:42834-01-5, Molecular Weight: 202.049, C7H8BrNO, Purity:95, SMILES: CCOC1=CC=C(Br)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-5-methoxyaniline, CAS:59557-92-5, Molecular Weight: 202.049, C7H8BrNO, Purity:95, SMILES: COc1ccc(Br)c(N)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-6-Ethoxypyridine, CAS:1002904, Molecular Weight: 202.049, C7H8BrNO, Purity:95, SMILES: CCOC1=NC(Br)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-4-methoxyaniline, CAS:19056-41-8, Molecular Weight: 202.049, C7H8BrNO, Purity:95, SMILES: COc1ccc(N)cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-5-methoxyaniline, CAS:16618-68-1, Molecular Weight: 202.049, C7H8BrNO, Purity:99, SMILES: COc1cc(N)cc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-6-methoxy-2-methylpyridine, CAS:126717-59-7, Molecular Weight: 202.049, C7H8BrNO, Purity:97, SMILES: COc1ccc(c(n1)C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2-methoxyaniline, CAS:59557-91-4, Molecular Weight: 202.049, C7H8BrNO, Purity:95, SMILES: COc1cc(Br)ccc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-3-methoxyaniline, CAS:19056-40-7, Molecular Weight: 202.049, C7H8BrNO, Purity:95, SMILES: COc1cc(N)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-methoxy-3-methylpyridine, CAS:760207-87-2, Molecular Weight: 202.049, C7H8BrNO, Purity:99, SMILES: COc1ncc(Br)cc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-methoxy-4-methylpyridine, CAS:164513-39-7, Molecular Weight: 202.049, C7H8BrNO, Purity:95, SMILES: COc1cc(C)c(Br)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-methoxyaniline, CAS:6358-77-6, Molecular Weight: 202.049, C7H8BrNO, Purity:98, SMILES: COc1ccc(Br)cc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-bromopyridine-2,6-diyl)dimethanol, CAS:120491-88-5, Molecular Weight: 218.048, C7H8BrNO2, Purity:95, SMILES: OCC1=CC(Br)=CC(CO)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2,5-dimethoxypyridine, CAS:1402666-95-8, Molecular Weight: 218.048, C7H8BrNO2, Purity:95, SMILES: COC1=CC(Br)=C(OC)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BROMO-2,4-DIMETHOXYPYRIDINE, CAS:52606-07-2, Molecular Weight: 218.048, C7H8BrNO2, Purity:95, SMILES: COc1cc(OC)c(Br)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-3-Methoxy-2-Methylpyridin-4-Ol, CAS:71001-57-5, Molecular Weight: 218.048, C7H8BrNO2, Purity:95, SMILES: COC1=C(C)NC=C(Br)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Bromo-1-Methyl-1H-Pyrrole-2-Carboxylate, CAS:1196-90-3, Molecular Weight: 218.048, C7H8BrNO2, Purity:95, SMILES: COC(=O)C1=CC(Br)=CN1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromobenzylsulfonamide, CAS:113283-03-7, Molecular Weight: 250.113, C7H8BrNO2S, Purity:95, SMILES: NS(=O)(=O)CC1=C(Br)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Bromomethyl)benzenesulfonamide, CAS:40724-47-8, Molecular Weight: 250.113, C7H8BrNO2S, Purity:96, SMILES: BrCc1ccc(cc1)S(=O)(=O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(BromomethylThiazole-5-Carboxylate, CAS:173089-24-2, Molecular Weight: 250.113, C7H8BrNO2S, Purity:95, SMILES: CCOC(=O)C1=CN=C(CBr)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-bromo-4-methylthiazole-5-carboxylate, CAS:22900-83-0, Molecular Weight: 250.113, C7H8BrNO2S, Purity:95, SMILES: CCOC(=O)c1sc(Br)nc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-bromo-3-methylisoxazol-5-yl)methyl acetate, CAS:1380089-33-7, Molecular Weight: 234.047, C7H8BrNO3, Purity:95, SMILES: CC(=O)OCc1onc(C)c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-(S-MethylsulfonimidoylBenzene, CAS:145026-07-9, Molecular Weight: 234.114, C7H8BrNOS, Purity:95, SMILES: CS(=N)(=O)C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4,5,6,7-tetrahydro-benzothiazole, CAS:438568-89-9, Molecular Weight: 218.114, C7H8BrNS, Purity:95, SMILES: BrC1=NC2=C(CCCC2)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-(methylthio)aniline, CAS:475089-07-7, Molecular Weight: 218.114, C7H8BrNS, Purity:96, SMILES: CSc1cc(Br)ccc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chlorobenzene-1-carboximidamide hydrochloride, CAS:14401-51-5, Molecular Weight: 191.058, C7H8Cl2N2, Purity:95, SMILES: NC(=N)c1ccc(cc1)Cl.[Cl-].[H+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Pyridinamine, 3,5-dichloro-2,6-dimethyl-, CAS:50978-40-0, Molecular Weight: 191.058, C7H8Cl2N2, Purity:99, SMILES: Cc1nc(C)c(Cl)c(N)c1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-N-methylpicolinamide hydrochloride, CAS:882167-77-3, Molecular Weight: 207.057, C7H8Cl2N2O, Purity:97, SMILES: CNC(=O)c1cc(Cl)ccn1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-dichloro-6-morpholino-1,3,5-triazine, CAS:6601-22-5, Molecular Weight: 235.071, C7H8Cl2N4O, Purity:95, SMILES: Clc1nc(Cl)nc(n1)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R,7As-3-(TrichloromethylTetrahydropyrrolo[1,2-C]Oxazol-1(3H-One, CAS:97538-67-5, Molecular Weight: 244.503, C7H8Cl3NO2, Purity:95, SMILES: ClC(Cl)(Cl)[C@H]1OC(=O)[C@@H]2CCCN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(DifluoromethylAniline Hydrochloride, CAS:1422344-12-4, Molecular Weight: 179.595, C7H8ClF2N, Purity:95, SMILES: Cl.NC1=C(C=CC=C1)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(DifluoromethylAniline Hydrochloride, CAS:161363-34-4, Molecular Weight: 179.595, C7H8ClF2N, Purity:95, SMILES: Cl.NC1=CC(=CC=C1)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-(Trifluoromethyl)phenyl)hydrazine hydrochloride, CAS:3107-33-3, Molecular Weight: 212.6, C7H8ClF3N2, Purity:95, SMILES: Cl.NNc1cccc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-(TrifluoromethylPyridin-2-YlMethanamine Hydrochloride, CAS:1187932-68-8, Molecular Weight: 212.6, C7H8ClF3N2, Purity:95, SMILES: Cl.NCC1=NC=CC=C1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(Trifluoromethyl)phenyl)hydrazine hydrochloride, CAS:2923-56-0, Molecular Weight: 212.6, C7H8ClF3N2, Purity:95, SMILES: Cl.NNc1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-(Trifluoromethoxy)phenyl)hydrazine hydrochloride, CAS:133115-55-6, Molecular Weight: 228.599, C7H8ClF3N2O, Purity:97, SMILES: NNc1cccc(c1)OC(F)(F)F.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(Trifluoromethoxy)phenyl)hydrazine hydrochloride, CAS:133115-72-7, Molecular Weight: 228.599, C7H8ClF3N2O, Purity:95, SMILES: Cl.NNc1ccc(OC(F)(F)F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Aminomethyl-4-(TrifluoromethylPyridine 1-Oxide, CAS:0, Molecular Weight: 228.599, C7H8ClF3N2O, Purity:95, SMILES: Cl.NCC1=C[N+]([O-])=CC=C1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Trifluoromethoxy)phenylhydrazine hydrochloride, CAS:650628-49-2, Molecular Weight: 228.599, C7H8ClF3N2O, Purity:95, SMILES: Cl.NNC1=CC(OC(F)(F)F)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoromethyl)thiophenylhydrazine hydrochloride, CAS:162258-86-8, Molecular Weight: 244.665, C7H8ClF3N2S, Purity:95, SMILES: Cl.NNC1=CC=C(SC(F)(F)F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-chlorophenyl)methanamine, CAS:4152-90-3, Molecular Weight: 141.598, C7H8ClN, Purity:95, SMILES: NCc1cccc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-chlorophenyl)methanamine, CAS:104-86-9, Molecular Weight: 141.598, C7H8ClN, Purity:95, SMILES: NCc1ccc(Cl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4,6-dimethylpyridine, CAS:30838-93-8, Molecular Weight: 141.598, C7H8ClN, Purity:97, SMILES: Cc1cc(C)nc(c1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-methylaniline, CAS:95-81-8, Molecular Weight: 141.598, C7H8ClN, Purity:97, SMILES: Cc1ccc(c(c1)N)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-methylaniline, CAS:87-63-8, Molecular Weight: 141.598, C7H8ClN, Purity:98, SMILES: Nc1c(C)cccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-2-methylaniline, CAS:87-60-5, Molecular Weight: 141.598, C7H8ClN, Purity:95, SMILES: Cc1c(N)cccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-chloro-4-methylaniline, CAS:827571-80-2, Molecular Weight: 141.598, C7H8ClN, Purity:95, SMILES: NC1=CC=C(C)C(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-5-methylaniline, CAS:29027-20-1, Molecular Weight: 141.598, C7H8ClN, Purity:98, SMILES: Cc1cc(N)cc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2,6-dimethylpyridine, CAS:3512-75-2, Molecular Weight: 141.598, C7H8ClN, Purity:97, SMILES: Clc1cc(C)nc(c1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-3-methylaniline, CAS:7149-75-9, Molecular Weight: 141.598, C7H8ClN, Purity:98, SMILES: Nc1ccc(c(c1)C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chlorobenzylamine, CAS:104-86-9, Molecular Weight: 141.598, C7H8ClN, Purity:95, SMILES: NCC1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-6-Cyclopropylaminopyrimidine, CAS:941294-43-5, Molecular Weight: 169.612, C7H8ClN3, Purity:95, SMILES: ClC1=CC(NC2CC2)=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-hydrazinylbenzonitrile hydrochloride, CAS:2863-98-1, Molecular Weight: 169.612, C7H8ClN3, Purity:95, SMILES: Cl.NNc1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Amino-1H-indazol-3(2H)-one Hydrochloride, CAS:220991-84-4, Molecular Weight: 185.611, C7H8ClN3O, Purity:97, SMILES: Nc1ccc2c(c1)[nH][nH]c2=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-3,5-dimethylpyrazine-2-carboxamide, CAS:1166828-19-8, Molecular Weight: 185.611, C7H8ClN3O, Purity:95, SMILES: NC(=O)c1nc(Cl)c(nc1C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitrobenzimidamide, HCl, CAS:15723-90-7, Molecular Weight: 201.61, C7H8ClN3O2, Purity:97, SMILES: NC(=N)c1ccc(cc1)[N+](=O)[O-].Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 6-amino-5-chloropyrimidine-4-carboxylate, CAS:1097250-86-6, Molecular Weight: 201.61, C7H8ClN3O2, Purity:95, SMILES: CCOC(=O)c1ncnc(c1Cl)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-Chloro-3-(Methylthio)-1,2,4-Triazine-6-Carboxylate, CAS:75824-03-2, Molecular Weight: 233.675, C7H8ClN3O2S, Purity:95, SMILES: CCOC(=O)c1nnc(nc1Cl)SC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hydrochlorothiazide, CAS:58-93-5, Molecular Weight: 297.7391, C7H8ClN3O4S2, Purity:98, SMILES: O=S(C1=C(Cl)C=C(C2=C1)NCNS2(=O)=O)(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-3-methoxyaniline, CAS:113206-03-4, Molecular Weight: 157.598, C7H8ClNO, Purity:98, SMILES: COc1cccc(N)c1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloro-4-methoxyaniline, CAS:29242-84-0, Molecular Weight: 157.598, C7H8ClNO, Purity:95, SMILES: COc1ccc(N)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-methoxyaniline, CAS:158966-62-2, Molecular Weight: 157.598, C7H8ClNO, Purity:98, SMILES: COc1cccc(Cl)c1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Chloromethyl-2-Methoxypyridine, CAS:162046-62-0, Molecular Weight: 157.598, C7H8ClNO, Purity:95, SMILES: COC1=NC=CC=C1CCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Chloromethyl)-2-methoxypyridine, CAS:355013-79-5, Molecular Weight: 157.598, C7H8ClNO, Purity:96, SMILES: COc1cc(CCl)ccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2-Ethoxypyridine, CAS:856851-45-1, Molecular Weight: 157.598, C7H8ClNO, Purity:95, SMILES: CCOC1=NC=CC(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-3-methoxyaniline, CAS:13726-14-2, Molecular Weight: 157.598, C7H8ClNO, Purity:95, SMILES: COc1cc(N)ccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-4-chloro-2-methylphenol, CAS:110102-86-8, Molecular Weight: 157.598, C7H8ClNO, Purity:95, SMILES: CC1=CC(Cl)=C(N)C=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Pyridylacetic acid hydrochloride, CAS:6419-36-9, Molecular Weight: 173.597, C7H8ClNO2, Purity:95, SMILES: OC(=O)Cc1cccnc1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Pyridineacetic acid hydrochloride, CAS:6622-91-9, Molecular Weight: 173.597, C7H8ClNO2, Purity:95, SMILES: Cl.OC(=O)CC1=CC=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Pyridineacetic acid hydrochloride, CAS:6622-91-9, Molecular Weight: 173.597, C7H8ClNO2, Purity:98, SMILES: OC(=O)Cc1ccncc1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-ChlorophenylMethanesulfonamide, CAS:89665-79-2, Molecular Weight: 205.662, C7H8ClNO2S, Purity:95, SMILES: NS(=O)(=O)CC1=C(Cl)C=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-2-(ethylsulfonyl)pyridine, CAS:859536-33-7, Molecular Weight: 205.662, C7H8ClNO2S, Purity:95, SMILES: CCS(=O)(=O)c1ccc(Cl)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-5-hydroxybenzoic acid hydrochloride, CAS:14206-69-0, Molecular Weight: 189.596, C7H8ClNO3, Purity:97, SMILES: Nc1cc(O)cc(c1)C(=O)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 5-(ChloromethylIsoxazole-3-Carboxylate, CAS:3209-40-3, Molecular Weight: 189.596, C7H8ClNO3, Purity:95, SMILES: CCOC(=O)C1=NOC(CCl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-4-chloro-5-methylbenzenesulfonic acid, CAS:88-51-7, Molecular Weight: 221.661, C7H8ClNO3S, Purity:95, SMILES: Nc1cc(Cl)c(cc1S(=O)(=O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Fluorophenyl)methanamine, CAS:89-99-6, Molecular Weight: 125.1435, C7H8FN, Purity:97, SMILES: NCc1ccccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Fluorophenyl)methanamine, CAS:100-82-3, Molecular Weight: 125.1435, C7H8FN, Purity:97, SMILES: NCc1cccc(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-3-methylaniline, CAS:1978-33-2, Molecular Weight: 125.1435, C7H8FN, Purity:95, SMILES: CC1=C(F)C(N)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-5-aminotoluene, CAS:452-69-7, Molecular Weight: 125.1435, C7H8FN, Purity:95, SMILES: CC1=CC(N)=CC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-6-methylaniline, CAS:443-89-0, Molecular Weight: 125.1435, C7H8FN, Purity:95, SMILES: Cc1cccc(F)c1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-2-fluorotoluene, CAS:1978-33-2, Molecular Weight: 125.1435, C7H8FN, Purity:97, SMILES: Fc1c(C)cccc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-4-fluorotoluene, CAS:452-84-6, Molecular Weight: 125.1435, C7H8FN, Purity:97, SMILES: Cc1ccc(c(c1)N)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-2-methylaniline, CAS:443-86-7, Molecular Weight: 125.1435, C7H8FN, Purity:98, SMILES: Cc1c(N)cccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-5-methylaniline, CAS:52215-41-5, Molecular Weight: 125.1435, C7H8FN, Purity:97, SMILES: Cc1cc(N)cc(c1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
4-Fluoro-2-methylaniline, CAS:452-71-1, Molecular Weight: 125.1435, C7H8FN, Purity:95, SMILES: CC1=CC(F)=CC=C1N, 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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