| H-Ser(tBu)-OMe.HCl, CAS:17114-97-5, Molecular Weight: 211.686, C8H18ClNO3, Purity:95, SMILES: Cl.COC(=O)[C@@H](N)COC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2R)-N1,N2-dimethylcyclohex, CAS:68737-65-5, Molecular Weight: 142.2419, C8H18N2, Purity:95, SMILES: CN[C@@H]1CCCC[C@H]1NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2S)-N1,N1-Dimethylcyclohexane-1,2-diamine, CAS:894493-95-9, Molecular Weight: 142.2419, C8H18N2, Purity:95, SMILES: CN(C)[C@H]1CCCC[C@@H]1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3,3-trimethylpiperidin-4-amine, CAS:1369161-64-7, Molecular Weight: 142.2419, C8H18N2, Purity:95, SMILES: CN1CCC(N)C(C)(C)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N'-Dimethylcyclohexane-1,2-diamine, CAS:61798-24-1, Molecular Weight: 142.2419, C8H18N2, Purity:97, SMILES: CNC1CCCCC1NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-t-Butylpiperazine, CAS:38216-72-7, Molecular Weight: 142.2419, C8H18N2, Purity:97, SMILES: CC(N1CCNCC1)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| n-Octanohydrazide, CAS:6304-39-8, Molecular Weight: 158.2413, C8H18N2O, Purity:95, SMILES: CCCCCCCC(=O)NN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-tert-butyl (1-aminopropan-2-yl)carbamate, CAS:100927-10-4, Molecular Weight: 174.2407, C8H18N2O2, Purity:95, SMILES: C[C@H](CN)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl (1-aminopropan-2-yl)carbamate, CAS:146552-71-8, Molecular Weight: 174.2407, C8H18N2O2, Purity:95, SMILES: C[C@@H](CN)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl (2-aminopropyl)carbamate, CAS:121103-15-9, Molecular Weight: 174.2407, C8H18N2O2, Purity:95, SMILES: C[C@H](N)CNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-Tert-Butyl 1-Aminopropan-2-Ylcarbamate, CAS:146552-71-8, Molecular Weight: 174.2407, C8H18N2O2, Purity:95, SMILES: C[C@@H](CN)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[2-(2-Hydroxyethoxy)ethyl]piperazine, CAS:13349-82-1, Molecular Weight: 174.2407, C8H18N2O2, Purity:95, SMILES: OCCOCCN1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-1,3-propanediamine, CAS:75178-96-0, Molecular Weight: 174.2407, C8H18N2O2, Purity:97, SMILES: NCCCNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N'-Isopropyl-Hydrazinecarboxylic Acid Tert-Butyl Ester, CAS:16689-35-3, Molecular Weight: 174.2407, C8H18N2O2, Purity:95, SMILES: CC(C)NNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl (1-aminopropan-2-yl)carbamate, CAS:149632-73-5, Molecular Weight: 174.2407, C8H18N2O2, Purity:98, SMILES: CC(CN)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (2-(methylamino)ethyl)carbamate, CAS:122734-32-1, Molecular Weight: 174.2407, C8H18N2O2, Purity:95, SMILES: CNCCNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (2-aminoethyl)methylcarbamate, CAS:121492-06-6, Molecular Weight: 174.2407, C8H18N2O2, Purity:95, SMILES: NCCN(C(=O)OC(C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 2-isopropylhydrazinecarboxylate, CAS:16689-35-3, Molecular Weight: 174.2407, C8H18N2O2, Purity:97, SMILES: CC(NNC(=O)OC(C)(C)C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-(Methylsulfonyl)propyl)piperazine, CAS:910572-80-4, Molecular Weight: 206.306, C8H18N2O2S, Purity:95, SMILES: CS(=O)(=O)CCCN1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (3-amino-2-hydroxypropyl)carbamate, CAS:144912-84-5, Molecular Weight: 190.2401, C8H18N2O3, Purity:95, SMILES: CC(C)(C)OC(=O)NCC(O)CN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cidofovir (dihydrate), CAS:149394-66-1, Molecular Weight: 315.2176, C8H18N3O8P, Purity:98, SMILES: OC[C@@H](OCP(O)(O)=O)CN1C=CC(N)=NC1=O.O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SDMA, CAS:30344-00-4, Molecular Weight: 202.25412, C8H18N4O2, Purity:98, SMILES: N[C@@H](CCCN/C(NC)=N/C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dimethyl-2,5-hexanediol, CAS:110-03-2, Molecular Weight: 146.2273, C8H18O2, Purity:97, SMILES: CC(C)(O)CCC(C)(C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Ethoxycyclopropoxy)trimethylsilane, CAS:27374-25-0, Molecular Weight: 174.3128, C8H18O2Si, Purity:98, SMILES: CCOC1(CC1)O[Si](C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
Octylboronic acid, CAS:28741-08-4, Molecular Weight: 158.046, C8H19BO2, Purity:95, SMILES: CCCCCCCCB(O)O, HPLC, NMR, LCMS is ok, stock more than 10g.
|
| (2-Bromoethoxy)(tert-butyl)dimethylsilane, CAS:86864-60-0, Molecular Weight: 239.225, C8H19BrOSi, Purity:98, SMILES: CC(C)(C)[Si](C)(C)OCCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-Chloropropyl)-4-methylpiperazine Dihydrochloride, CAS:2031-23-4, Molecular Weight: 249.609, C8H19Cl3N2, Purity:95, SMILES: Cl.Cl.CN1CCN(CCCCl)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-tert-Butyl (1-aminopropan-2-yl)carbamate hydrochloride, CAS:959833-70-6, Molecular Weight: 210.702, C8H19ClN2O2, Purity:97, SMILES: Cl.C[C@@H](CN)NC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-tert-Butoxycarbonyl-2-methylamino-ethylamine hydrochloride, CAS:202207-79-2, Molecular Weight: 210.702, C8H19ClN2O2, Purity:95, SMILES: CNCCNC(=O)OC(C)(C)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl (3-aminopropyl)carbamate hydrochloride, CAS:127346-48-9, Molecular Weight: 210.702, C8H19ClN2O2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)NCCCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl(2-iodoethoxy)dimethylsilane, CAS:101166-65-8, Molecular Weight: 286.2258, C8H19IOSi, Purity:97, SMILES: CC(C)(C)[Si](C)(C)OCCI, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl(2-IodoethoxyDimethylsilane, CAS:101166-65-8, Molecular Weight: 286.2258, C8H19IOSi, Purity:95, SMILES: CC(C)(C)[Si](C)(C)OCCI, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-6-methylheptane, CAS:543-82-8, Molecular Weight: 129.2432, C8H19N, Purity:98, SMILES: CC(N)CCCC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Diethoxy-N,N-dimethylethanamine, CAS:3616-56-6, Molecular Weight: 161.242, C8H19NO2, Purity:97, SMILES: CCOC(CN(C)C)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-Diethoxybutan-1-amine, CAS:1624116, Molecular Weight: 161.242, C8H19NO2, Purity:95, SMILES: CCOC(CCCN)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethanol, CAS:86770-74-3, Molecular Weight: 193.2408, C8H19NO4, Purity:95, SMILES: NCCOCCOCCOCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetraethylammonium bromide, CAS:71-91-0, Molecular Weight: 210.155, C8H20BrN, Purity:95, SMILES: [Br-].CC[N+](CC)(CC)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2R)-N1,N2-Dimethylcyclohexane-1,2-diamine dihydrochloride, CAS:70708-33-7, Molecular Weight: 215.164, C8H20Cl2N2, Purity:97, SMILES: Cl.Cl.CN[C@@H]1CCCC[C@H]1NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N-DIMETHYL-1-(PIPERIDIN-4-YLCHLORIDE, CAS:172281-72-0, Molecular Weight: 215.164, C8H20Cl2N2, Purity:95, SMILES: Cl.Cl.CN(C)CC1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2'-(Diazene-1,2-diyl)bis(2-methylpropanimidamide) dihydrochloride, CAS:2997-92-4, Molecular Weight: 271.191, C8H20Cl2N6, Purity:95, SMILES: Cl.Cl.CC(C)(C(N)=N)\N=N\C(C)(C)C(N)=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-6-methylheptane hydrochloride, CAS:5984-59-8, Molecular Weight: 165.7041, C8H20ClN, Purity:98, SMILES: CC(N)CCCC(C)C.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Heptaminol (hydrochloride), CAS:543-15-7, Molecular Weight: 181.7035, C8H20ClNO, Purity:98, SMILES: CC(O)(C)CCCC(N)C.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetraethylammonium fluoride, CAS:665-46-3, Molecular Weight: 149.2495, C8H20FN, Purity:95, SMILES: [F-].CC[N+](CC)(CC)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4,7,10-tetraazacyclododecane, CAS:294-90-6, Molecular Weight: 172.2712, C8H20N4, Purity:95, SMILES: C1CNCCNCCNCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4,7,10-Tetrazacyclododecane, CAS:294-90-6, Molecular Weight: 172.2712, C8H20N4, Purity:95, SMILES: C1CNCCNCCNCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2'-(Piperazine-1,4-diyl)diethanamine, CAS:6531-38-0, Molecular Weight: 172.2712, C8H20N4, Purity:95, SMILES: NCCN1CCN(CC1)CCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| sn-Glycero-3-phosphocholine, CAS:28319-77-9, Molecular Weight: 257.2213, C8H20NO6P, Purity:98, SMILES: O=P(OCC[N+](C)(C)C)(OC[C@H](O)CO)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((tert-butyldimethylsilyl)oxy)ethanol, CAS:102229-10-7, Molecular Weight: 176.3287, C8H20O2Si, Purity:95, SMILES: CC(C)(C)[Si](C)(C)OCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((tert-butyldimethylsilyl)oxy)ethanamine, CAS:101711-55-1, Molecular Weight: 175.3439, C8H21NOSi, Purity:98, SMILES: CC(C)(C)[Si](C)(C)OCCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(Trimethylsilyl)ethanimidic acid trimethylsilyl ester, CAS:10416-59-8, Molecular Weight: 203.4294, C8H21NOSi2, Purity:95, SMILES: CC(O[Si](C)(C)C)=N[Si](C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene, CAS:67061-69-2, Molecular Weight: 354.104, C8H2Br2S3, Purity:95, SMILES: Brc1sc2c(c1)sc1c2sc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3',5,5'-Tetrabromo-2,2'-bithiophene, CAS:125143-53-5, Molecular Weight: 481.847, C8H2Br4S2, Purity:95, SMILES: Brc1cc(sc1c1sc(cc1Br)Br)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile, CAS:690635-43-9, Molecular Weight: 273.537, C8H2BrClN2S, Purity:95, SMILES: N#CC1=CN=C(Cl)C2=C1SC(Br)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,6-DIFLUOROPHTHALIC ANHYDRIDE, CAS:652-40-4, Molecular Weight: 184.0965, C8H2F2O3, Purity:95, SMILES: FC1=C2C(=O)OC(=O)C2=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-difluoroisobenzofuran-1,3-dione, CAS:18959-30-3, Molecular Weight: 184.0965, C8H2F2O3, Purity:95, SMILES: Fc1cc2C(=O)OC(=O)c2cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-dibromo-4-formylbenzonitrile, CAS:, Molecular Weight: 288.924, C8H3Br2NO, Purity:95, SMILES: N#CC1=CC(Br)=C(C=O)C(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-2,4-dichloroquinazoline, CAS:102393-82-8, Molecular Weight: 277.933, C8H3BrCl2N2, Purity:98, SMILES: Clc1nc(Cl)c2cc(Br)ccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-bromo-2,4-dichloroquinazoline, CAS:959237-68-4, Molecular Weight: 277.933, C8H3BrCl2N2, Purity:98, SMILES: Clc1nc(Cl)c2ccc(Br)cc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-8-Chloro-6-(TrifluoromethylImidazo[1,2-A]Pyridine, CAS:900019-65-0, Molecular Weight: 299.475, C8H3BrClF3N2, Purity:95, SMILES: FC(F)(F)C1=CN2C(Br)=CN=C2C(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-6-chloro-1H-indole-2,3-dione, CAS:259667-43-1, Molecular Weight: 260.472, C8H3BrClNO2, Purity:95, SMILES: O=C1Nc2c(C1=O)cc(c(c2)Cl)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-(trifluoromethyl)benzonitrile, CAS:35764-15-9, Molecular Weight: 250.015, C8H3BrF3N, Purity:95, SMILES: N#Cc1ccc(cc1Br)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-(trifluoromethyl)benzonitrile, CAS:191165-13-6, Molecular Weight: 250.015, C8H3BrF3N, Purity:95, SMILES: FC(F)(F)c1cc(Br)ccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-6-fluoro-2-(trifluoromethylimidazo[1,2-a]pyridine, CAS:1956380-03-2, Molecular Weight: 283.02, C8H3BrF4N2, Purity:95, SMILES: FC1=CN2C(C=C1)=NC(=C2Br)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Bis(trifluoromethyl)bromobenzene, CAS:7617-93-8, Molecular Weight: 293.004, C8H3BrF6, Purity:97, SMILES: Brc1cc(ccc1C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1,3-bis(trifluoromethyl)benzene, CAS:118527-30-3, Molecular Weight: 293.004, C8H3BrF6, Purity:95, SMILES: FC(F)(F)c1cccc(c1Br)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Bis(trifluoromethyl)bromobenzene, CAS:328-70-1, Molecular Weight: 293.004, C8H3BrF6, Purity:95, SMILES: FC(F)(F)C1=CC(Br)=CC(=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Bis(trifluoromethyl)bromobenzene, CAS:328-70-1, Molecular Weight: 293.004, C8H3BrF6, Purity:98, SMILES: Brc1cc(cc(c1)C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BROMO-6-FLUORO-1H-INDOLE-2,3-DIONE, CAS:118897-99-7, Molecular Weight: 244.017, C8H3BrFNO2, Purity:95, SMILES: Fc1cc2NC(=O)C(=O)c2cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromophthalonitrile, CAS:70484-01-4, Molecular Weight: 207.027, C8H3BrN2, Purity:95, SMILES: N#Cc1cc(Br)ccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoisophthalonitrile, CAS:160892-07-9, Molecular Weight: 207.027, C8H3BrN2, Purity:95, SMILES: N#Cc1cc(Br)cc(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-4-Isothiocyanato-Benzonitrile, CAS:1000577-91-2, Molecular Weight: 239.092, C8H3BrN2S, Purity:95, SMILES: N#CC1=CC=C(N=C=S)C(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-hydroxyacetophenone, CAS:2491-38-5, Molecular Weight: 211.012, C8H3BrO2, Purity:95, SMILES: OC1=[C-][C-]=C([C-]=[C-]1)C(=O)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoisobenzofuran-1,3-dione, CAS:86-90-8, Molecular Weight: 227.012, C8H3BrO3, Purity:95, SMILES: Brc1ccc2C(=O)OC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-dichloro-6-fluoroquinazoline, CAS:134517-57-0, Molecular Weight: 217.027, C8H3Cl2FN2, Purity:98, SMILES: Fc1ccc2nc(Cl)nc(Cl)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-8-fluoroquinazoline, CAS:959237-64-0, Molecular Weight: 217.027, C8H3Cl2FN2, Purity:95, SMILES: Clc1nc(Cl)c2c(n1)c(F)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,6-trichloroquinazoline, CAS:20028-68-6, Molecular Weight: 233.482, C8H3Cl3N2, Purity:98, SMILES: Clc1ccc2nc(Cl)nc(Cl)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,7-trichloroquinazoline, CAS:6625-94-1, Molecular Weight: 233.482, C8H3Cl3N2, Purity:96, SMILES: Clc1ccc2c(Cl)nc(Cl)nc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-(trifluoromethyl)benzonitrile, CAS:328-87-0, Molecular Weight: 205.564, C8H3ClF3N, Purity:97, SMILES: N#Cc1cc(ccc1Cl)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-3-(trifluoromethyl)phenyl isocyanate, CAS:327-78-6, Molecular Weight: 221.564, C8H3ClF3NO, Purity:99, SMILES: O=C=Nc1ccc(c(c1)C(F)(F)F)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Nitro-4-(trifluoromethyl)benzoyl chloride, CAS:81108-81-8, Molecular Weight: 253.563, C8H3ClF3NO3, Purity:95, SMILES: [O-][N+](=O)C1=C(C=CC(=C1)C(F)(F)F)C(Cl)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-2-Fluoro-6-(TrifluoromethylBenzoic Acid, CAS:186517-41-9, Molecular Weight: 242.555, C8H3ClF4O2, Purity:95, SMILES: OC(=O)C1=C(F)C(Cl)=CC=C1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Chlorothieno[3,2-b]pyridine-6-carbonitrile, CAS:700844-09-3, Molecular Weight: 194.641, C8H3ClN2S, Purity:97, SMILES: N#Cc1cnc2c(c1Cl)scc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloroisobenzofuran-1,3-dione, CAS:118-45-6, Molecular Weight: 182.561, C8H3ClO3, Purity:97, SMILES: Clc1ccc2C(=O)OC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-difluoro-4-formylbenzonitrile, CAS:717883-41-5, Molecular Weight: 167.1123, C8H3F2NO, Purity:95, SMILES: Fc1c(C=O)ccc(C#N)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-difluoro-4-formylbenzonitrile, CAS:433940-02-4, Molecular Weight: 167.1123, C8H3F2NO, Purity:95, SMILES: Fc1cc(C#N)c(F)cc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Difluoro-4-formylbenzonitrile, CAS:433939-88-9, Molecular Weight: 167.1123, C8H3F2NO, Purity:95, SMILES: Fc1cc(C=O)cc(F)c1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-difluoro-4-formylbenzonitrile, CAS:467442-15-5, Molecular Weight: 167.1123, C8H3F2NO, Purity:96, SMILES: Fc1cc(cc(F)c1C=O)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-Difluoroindoline-2,3-dione, CAS:774-47-0, Molecular Weight: 183.1117, C8H3F2NO2, Purity:95, SMILES: O=C1Nc2c(C1=O)cc(c(c2)F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Nitro-4-(trifluoromethyl)benzonitrile, CAS:1227489-72-6, Molecular Weight: 216.1168, C8H3F3N2O2, Purity:97, SMILES: [O-][N+](=O)c1cc(ccc1C(F)(F)F)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-nitro-3-(trifluoromethyl)benzonitrile, CAS:320-36-5, Molecular Weight: 216.1168, C8H3F3N2O2, Purity:98, SMILES: [O-][N+](=O)c1ccc(cc1C(F)(F)F)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-(trifluoromethyl)benzonitrile, CAS:146070-34-0, Molecular Weight: 189.1097, C8H3F4N, Purity:98, SMILES: N#Cc1ccc(cc1F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-2-(trifluoromethyl)benzonitrile, CAS:194853-86-6, Molecular Weight: 189.1097, C8H3F4N, Purity:98, SMILES: N#Cc1ccc(cc1C(F)(F)F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-2-(trifluoromethyl)benzonitrile, CAS:240800-45-7, Molecular Weight: 189.1097, C8H3F4N, Purity:95, SMILES: FC1=CC=C(C(=C1)C#N)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Bis(trifluoromethyl)nitrobenzene, CAS:320-88-7, Molecular Weight: 259.1053, C8H3F6NO2, Purity:95, SMILES: [O-][N+](=O)C1=C(C=CC(=C1)C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitrophthalonitrile, CAS:31643-49-9, Molecular Weight: 173.1283, C8H3N3O2, Purity:95, SMILES: [O-][N+](=O)c1ccc(C#N)c(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Nitrophthalic anhydride, CAS:641-70-3, Molecular Weight: 193.1131, C8H3NO5, Purity:97, SMILES: [O-][N+](=O)c1cccc2C(=O)OC(=O)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dibromoterephtalic acid, CAS:13731-82-3, Molecular Weight: 323.923, C8H4Br2O4, Purity:97, SMILES: OC(=O)c1cc(Br)c(cc1Br)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3'-Dibromo-2,2'-bithiophene, CAS:51751-44-1, Molecular Weight: 324.055, C8H4Br2S2, Purity:97, SMILES: Brc1ccsc1c1sccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-Dibromo-2,2-bithiophene, CAS:51751-44-1, Molecular Weight: 324.055, C8H4Br2S2, Purity:95, SMILES: BrC1=C(SC=C1)C1=C(Br)C=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,5'-Dibromo-2,2'-bithiophene, CAS:4805-22-5, Molecular Weight: 324.055, C8H4Br2S2, Purity:95, SMILES: Brc1ccc(s1)-c1ccc(Br)s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,5-Dibromo-2,2-bithiophene, CAS:4805-22-5, Molecular Weight: 324.055, C8H4Br2S2, Purity:95, SMILES: BrC1=CC=C(S1)C1=CC=C(Br)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2-chloroquinazoline, CAS:882672-05-1, Molecular Weight: 243.488, C8H4BrClN2, Purity:95, SMILES: Brc1ccc2c(c1)cnc(n2)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-4-CHLOROQUINAZOLINE, CAS:38267-96-8, Molecular Weight: 243.488, C8H4BrClN2, Purity:98, SMILES: Clc1ncnc2ccc(Br)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-2-chloroquinoxaline, CAS:89891-65-6, Molecular Weight: 243.488, C8H4BrClN2, Purity:95, SMILES: Clc1cnc2ccc(Br)cc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-BROMO-4-CHLOROQUINAZOLINE, CAS:573675-55-5, Molecular Weight: 243.488, C8H4BrClN2, Purity:95, SMILES: Clc1ncnc2cc(Br)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Bromo-2-Chloroquinazoline, CAS:956100-63-3, Molecular Weight: 243.488, C8H4BrClN2, Purity:95, SMILES: ClC1=NC2=C(Br)C=CC=C2C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Bromo-2-chloroquinazoline, CAS:956100-63-3, Molecular Weight: 243.488, C8H4BrClN2, Purity:95, SMILES: Clc1ncc2c(n1)c(Br)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-BROMO-4-CHLOROQUINAZOLINE, CAS:125096-72-2, Molecular Weight: 243.488, C8H4BrClN2, Purity:95, SMILES: Clc1ncnc2c(Br)cccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-6-chloroquinazolin-4(3H)-one, CAS:17518-98-8, Molecular Weight: 259.487, C8H4BrClN2O, Purity:97, SMILES: Brc1cc2nc[nH]c(=O)c2cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BROMO-6-(TRIFLUOROMETHYL)-1H-INDAZOLE, CAS:1000341-21-8, Molecular Weight: 265.03, C8H4BrF3N2, Purity:95, SMILES: FC(F)(F)C1=CC2=C(C=C1)C(Br)=NN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-6-(TrifluoromethylImidazo[1,2-A]Pyridine, CAS:1146615-86-2, Molecular Weight: 265.03, C8H4BrF3N2, Purity:95, SMILES: FC(F)(F)C1=CN2C(Br)=CN=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-7-(TrifluoromethylImidazo[1,2-A]Pyridine, CAS:1263058-72-5, Molecular Weight: 265.03, C8H4BrF3N2, Purity:95, SMILES: FC(F)(F)C1=CC2=NC=C(Br)N2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-8-(TrifluoromethylImidazo[1,2-A]Pyridine, CAS:1263061-60-4, Molecular Weight: 265.03, C8H4BrF3N2, Purity:95, SMILES: FC(F)(F)C1=CC=CN2C(Br)=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, CAS:1379358-35-6, Molecular Weight: 265.03, C8H4BrF3N2, Purity:96, SMILES: FC(F)(F)c1cnc2[nH]ccc2c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BROMO-6-(TRIFLUOROMETHOXY)-1H-INDAZOLE, CAS:1000342-95-9, Molecular Weight: 265.03, C8H4BrF3N2, Purity:95, SMILES: FC(F)(F)C1=CC(Br)=C2C=NNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, CAS:1150618-36-2, Molecular Weight: 265.03, C8H4BrF3N2, Purity:95, SMILES: Brc1cnc2[nH]cc(C(F)(F)F)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-2-(trifluoromethyl)H-imidazo[1,2-a]pyridine, CAS:150780-40-8, Molecular Weight: 265.03, C8H4BrF3N2, Purity:95, SMILES: FC(F)(F)c1cn2cc(Br)ccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-bromophenyl)-2,2,2-trifluoroethanone, CAS:16184-89-7, Molecular Weight: 253.016, C8H4BrF3O, Purity:95, SMILES: FC(F)(F)C(=O)c1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-5-(trifluoromethyl)benzaldehyde, CAS:102684-91-3, Molecular Weight: 253.016, C8H4BrF3O, Purity:95, SMILES: FC(F)(F)c1ccc(Br)c(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2-(trifluoromethyl)benzaldehyde, CAS:861928-27-0, Molecular Weight: 253.016, C8H4BrF3O, Purity:95, SMILES: FC(F)(F)c1cc(Br)ccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-(trifluoromethyl)benzoic acid, CAS:328-89-2, Molecular Weight: 269.015, C8H4BrF3O2, Purity:99, SMILES: OC(=O)c1ccc(cc1Br)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-(trifluoromethyl)benzoic acid, CAS:1483-56-3, Molecular Weight: 269.015, C8H4BrF3O2, Purity:95, SMILES: OC(=O)c1cc(ccc1Br)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-(TrifluoromethylBenzoic Acid, CAS:1483-56-3, Molecular Weight: 269.015, C8H4BrF3O2, Purity:95, SMILES: OC(=O)C1=C(Br)C=CC(=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-5-(trifluoromethyl)benzoic acid, CAS:328-67-6, Molecular Weight: 269.015, C8H4BrF3O2, Purity:95, SMILES: OC(=O)c1cc(Br)cc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-(trifluoromethyl)benzoic acid, CAS:320-31-0, Molecular Weight: 269.015, C8H4BrF3O2, Purity:98, SMILES: OC(=O)c1ccc(Br)cc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-(trifluoromethyl)benzoic acid, CAS:161622-14-6, Molecular Weight: 269.015, C8H4BrF3O2, Purity:95, SMILES: OC(=O)c1ccc(Br)c(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-(trifluoromethoxy)benzoic acid, CAS:509142-48-7, Molecular Weight: 285.015, C8H4BrF3O3, Purity:95, SMILES: OC(=O)c1ccc(cc1OC(F)(F)F)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile, CAS:1190309-69-3, Molecular Weight: 222.041, C8H4BrN3, Purity:95, SMILES: BrC1=CNC2=NC=C(C#N)C=C21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo indzole-3-carbonitrile, CAS:885278-24-0, Molecular Weight: 222.041, C8H4BrN3, Purity:95, SMILES: BrC1=CC2=C(C=C1)C(=NN2)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-formylbenzonitrile, CAS:713141-12-9, Molecular Weight: 210.027, C8H4BrNO, Purity:95, SMILES: Brc1ccc(C#N)c(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromoisatin, CAS:20780-72-7, Molecular Weight: 226.027, C8H4BrNO2, Purity:95, SMILES: Brc1cccc2NC(=O)C(=O)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromoindoline-2,3-dione, CAS:87-48-9, Molecular Weight: 226.027, C8H4BrNO2, Purity:95, SMILES: Brc1ccc2NC(=O)C(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoisoindoline-1,3-dione, CAS:6941-75-9, Molecular Weight: 226.027, C8H4BrNO2, Purity:95, SMILES: Brc1ccc2C(=O)NC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-1H-Indole-2,3-Dione, CAS:20780-74-9, Molecular Weight: 226.027, C8H4BrNO2, Purity:95, SMILES: BrC1=C2NC(=O)C(=O)C2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-2,3-dioxoindoline, CAS:20780-74-9, Molecular Weight: 226.027, C8H4BrNO2, Purity:97, SMILES: O=C1Nc2c(C1=O)cccc2Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromoisatin , CAS:20780-74-9, Molecular Weight: 226.027, C8H4BrNO2, Purity:95, SMILES: BrC1=C2NC(=O)C(=O)C2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-1-Ethynylbenzene, CAS:75717-77-0, Molecular Weight: 171.023, C8H4Cl2, Purity:95, SMILES: ClC1=CC=C(C#C)C(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dichloroquinoxaline, CAS:2213-63-0, Molecular Weight: 199.037, C8H4Cl2N2, Purity:98, SMILES: Clc1nc2ccccc2nc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-dichloro-1,8-naphthyridine, CAS:59514-89-5, Molecular Weight: 199.037, C8H4Cl2N2, Purity:91, SMILES: Clc1cc(Cl)c2cccnc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloroquinazoline, CAS:607-68-1, Molecular Weight: 199.037, C8H4Cl2N2, Purity:95, SMILES: Clc1nc2ccccc2c(n1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,8-Dichloroquinoxaline, CAS:120258-69-7, Molecular Weight: 199.037, C8H4Cl2N2, Purity:99, SMILES: Clc1cnc2cccc(Cl)c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dichloroquinazoline, CAS:7253-22-7, Molecular Weight: 199.037, C8H4Cl2N2, Purity:98, SMILES: Clc1ccc2c(c1)c(Cl)ncn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Dichloroquinazoline, CAS:2148-57-4, Molecular Weight: 199.037, C8H4Cl2N2, Purity:97, SMILES: Clc1ccc2c(Cl)ncnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,7-Dichloroquinoxaline, CAS:19853-62-4, Molecular Weight: 199.037, C8H4Cl2N2, Purity:99, SMILES: Clc1cc(Cl)c2nccnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7-Dichloro-1,4-Dihydro-2,3-Quinoxalinedione, CAS:25983-13-5, Molecular Weight: 231.036, C8H4Cl2N2O2, Purity:95, SMILES: ClC1=C(Cl)C=C2NC(=O)C(=O)NC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NS309, CAS:18711-16-5, Molecular Weight: 231.0356, C8H4Cl2N2O2, Purity:98, SMILES: O=C1NC2=C(C=CC(Cl)=C2Cl)/C1=N/O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-(trifluoromethyl)-, CAS:1196507-58-0, Molecular Weight: 220.579, C8H4ClF3N2, Purity:95, SMILES: FC(F)(F)c1cnc2[nH]ccc2c1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-CHLORO-6-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE, CAS:86604-86-6, Molecular Weight: 220.579, C8H4ClF3N2, Purity:95, SMILES: FC(F)(F)c1ccc2nc(Cl)[nH]c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-(TrifluoromethylImidazo[1,2-A]Pyridine, CAS:112601-16-8, Molecular Weight: 220.579, C8H4ClF3N2, Purity:95, SMILES: FC(F)(F)C1=CN2C=C(Cl)N=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Chloro-6-(TrifluoromethylImidazo[1,2-A]Pyridine, CAS:178488-36-3, Molecular Weight: 220.579, C8H4ClF3N2, Purity:95, SMILES: FC(F)(F)C1=CN2C=CN=C2C(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Benzothiazolamine, 4-chloro-6-(trifluoromethyl)-, CAS:791595-83-0, Molecular Weight: 252.644, C8H4ClF3N2S, Purity:95, SMILES: Nc1nc2c(Cl)cc(cc2s1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-4-(trifluoromethyl)benzaldehyde, CAS:83279-38-3, Molecular Weight: 208.565, C8H4ClF3O, Purity:98, SMILES: FC(F)(F)c1ccc(C=O)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-3-(trifluoromethyl)benzaldehyde, CAS:34328-46-6, Molecular Weight: 208.565, C8H4ClF3O, Purity:95, SMILES: FC(F)(F)c1cc(C=O)ccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-2-(trifluoromethyl)benzaldehyde, CAS:90381-07-0, Molecular Weight: 208.565, C8H4ClF3O, Purity:95, SMILES: FC(F)(F)c1ccc(Cl)cc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-(trifluoromethyl)benzoic acid, CAS:23228-45-7, Molecular Weight: 224.564, C8H4ClF3O2, Purity:95, SMILES: OC(=O)c1ccc(cc1Cl)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-(trifluoromethyl)benzoic acid, CAS:657-06-7, Molecular Weight: 224.564, C8H4ClF3O2, Purity:95, SMILES: OC(=O)C1=C(Cl)C=CC(=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-5-(trifluoromethyl)benzoic acid, CAS:53985-49-2, Molecular Weight: 224.564, C8H4ClF3O2, Purity:97, SMILES: Clc1cc(cc(c1)C(F)(F)F)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-3-(trifluoromethyl)benzoic acid, CAS:1737-36-6, Molecular Weight: 224.564, C8H4ClF3O2, Purity:97, SMILES: OC(=O)c1ccc(c(c1)C(F)(F)F)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-CHLORO-6-FLUOROQUINAZOLINE, CAS:16499-61-9, Molecular Weight: 182.582, C8H4ClFN2, Purity:98, SMILES: Fc1ccc2ncnc(Cl)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-6-iodoquinazoline, CAS:98556-31-1, Molecular Weight: 290.488, C8H4ClIN2, Purity:95, SMILES: Clc1ncnc2ccc(I)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| lithium 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate, CAS:, Molecular Weight: 202.524, C8H4ClLiN2O2, Purity:95, SMILES: O=C(C1=CN=C(NC=C2)C2=C1Cl)[O-].[Li+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile, CAS:920966-02-5, Molecular Weight: 177.59, C8H4ClN3, Purity:92, SMILES: Clc1c(cnc2c1cc[nH]2)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE-6-CARBONITRILE, CAS:935466-70-9, Molecular Weight: 177.59, C8H4ClN3, Purity:95, SMILES: Clc1cc(nc2[nH]ccc12)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-nitroquinoxaline, CAS:6272-25-9, Molecular Weight: 209.589, C8H4ClN3O2, Purity:95, SMILES: Clc1cnc2c(n1)ccc(c2)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-CHLORO-6-NITROQUINAZOLINE, CAS:19815-16-8, Molecular Weight: 209.589, C8H4ClN3O2, Purity:95, SMILES: [O-][N+](=O)c1ccc2ncnc(Cl)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-7-nitroquinazoline, CAS:19815-17-9, Molecular Weight: 209.589, C8H4ClN3O2, Purity:95, SMILES: [O-][N+](=O)c1ccc2c(c1)ncnc2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-4-Cyanobenzaldehyde, CAS:101048-77-5, Molecular Weight: 165.576, C8H4ClNO, Purity:95, SMILES: ClC1=C(C=CC(C=O)=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Isoindole-1,3(2H-Dione, 4-Chloro-, CAS:51108-30-6, Molecular Weight: 181.576, C8H4ClNO2, Purity:95, SMILES: ClC1=C2C(=O)NC(=O)C2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloroisatin, CAS:1623263, Molecular Weight: 181.576, C8H4ClNO2, Purity:97, SMILES: O=C1Nc2c(C1=O)c(Cl)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloroisatin, CAS:17630-76-1, Molecular Weight: 181.576, C8H4ClNO2, Purity:97, SMILES: Clc1ccc2c(c1)C(=O)C(=O)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloroisatin, CAS:6341-92-0, Molecular Weight: 181.576, C8H4ClNO2, Purity:98, SMILES: Clc1ccc2c(c1)NC(=O)C2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Chloroisatin, CAS:7477-63-6, Molecular Weight: 181.576, C8H4ClNO2, Purity:97, SMILES: O=C1Nc2c(C1=O)cccc2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-CHLORO-1,3-BENZOTHIAZOLE-6-CARBOXYLIC ACID, CAS:3855-95-6, Molecular Weight: 213.641, C8H4ClNO2S, Purity:95, SMILES: O=C(C1=CC=C2N=C(Cl)SC2=C1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-chloro-1H-benzo[d][1,3]oxazine-2,4-dione, CAS:20829-96-3, Molecular Weight: 197.575, C8H4ClNO3, Purity:95, SMILES: Clc1cccc2[nH]c(=O)oc(=O)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-amine, CAS:307-29-9, Molecular Weight: 399.1001, C8H4F15N, Purity:95, SMILES: NCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Ethynyl-3,5-difluorobenzene, CAS:151361-87-4, Molecular Weight: 138.1142, C8H4F2, Purity:98, SMILES: Fc1cc(F)cc(c1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,7-Difluoroquinazolin-4(3H)-one, CAS:379228-58-7, Molecular Weight: 182.127, C8H4F2N2O, Purity:95, SMILES: Fc1cc(F)c2c(c1)nc[nH]c2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5-Difluorophthalic acid, CAS:18959-31-4, Molecular Weight: 202.1118, C8H4F2O4, Purity:97, SMILES: OC(=O)c1cc(F)c(F)cc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Trifluoromethyl-1,2-benziodoxol-3(1H)-one, CAS:887144-94-7, Molecular Weight: 316.0158, C8H4F3IO2, Purity:95, SMILES: O=C1O[I](c2c1cccc2)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoromethyl)benzonitrile, CAS:455-18-5, Molecular Weight: 171.1193, C8H4F3N, Purity:98, SMILES: N#Cc1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-nitro-3-(trifluoromethyl)-7-azaindole-7-oxide, CAS:892414-49-2, Molecular Weight: 247.1309, C8H4F3N3O3, Purity:95, SMILES: [O-][N+](=O)c1ccn(=O)c2c1c(c[nH]2)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-3-(trifluoromethyl)benzonitrile, CAS:124811-71-8, Molecular Weight: 187.1187, C8H4F3NO, Purity:97, SMILES: N#Cc1ccc(c(c1)C(F)(F)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-Nitro-2,2,2-trifluoroacetophenone, CAS:58808-61-0, Molecular Weight: 219.1175, C8H4F3NO3, Purity:95, SMILES: O=C(C(F)(F)F)c1ccc(cc1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitro-2-(trifluoromethyl)benzoic acid, CAS:320-37-6, Molecular Weight: 235.1169, C8H4F3NO4, Purity:95, SMILES: OC(=O)c1ccc(cc1C(F)(F)F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-NITRO-3-(TRIFLUOROMETHYL)BENZOIC ACID, CAS:320-38-7, Molecular Weight: 235.1169, C8H4F3NO4, Purity:95, SMILES: OC(=O)c1ccc(c(c1)C(F)(F)F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Nitro-4-(trifluoromethoxy)benzoic acid, CAS:784-77-0, Molecular Weight: 251.1163, C8H4F3NO5, Purity:97, SMILES: [O-][N+](=O)c1cc(ccc1OC(F)(F)F)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-(trifluoromethyl)benzaldehyde, CAS:89763-93-9, Molecular Weight: 192.1104, C8H4F4O, Purity:95, SMILES: Fc1cc(ccc1C=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-5-(trifluoromethyl)benzaldehyde, CAS:146137-78-2, Molecular Weight: 192.1104, C8H4F4O, Purity:97, SMILES: Fc1ccc(cc1C=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-FLUORO-3-(TRIFLUOROMETHYL)BENZOIC ACID, CAS:115029-22-6, Molecular Weight: 208.1098, C8H4F4O2, Purity:95, SMILES: OC(=O)C1=C(F)C(=CC=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-5-(trifluoromethyl)benzoic acid, CAS:115029-23-7, Molecular Weight: 208.1098, C8H4F4O2, Purity:98, SMILES: OC(=O)c1cc(ccc1F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-4-(trifluoromethyl)benzoic acid, CAS:115754-21-7, Molecular Weight: 208.1098, C8H4F4O2, Purity:97, SMILES: OC(=O)c1ccc(c(c1)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-5-(trifluoromethyl)benzoic acid, CAS:161622-05-5, Molecular Weight: 208.1098, C8H4F4O2, Purity:97, SMILES: Fc1cc(cc(c1)C(F)(F)F)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-fluoro-6-nitro-3,4-dihydroquinazolin-4-one, CAS:162012-69-3, Molecular Weight: 209.1341, C8H4FN3O3, Purity:95, SMILES: [O-][N+](=O)c1cc2c(=O)[nH]cnc2cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-FLUORO-5-FORMYLBENZONITRILE, CAS:218301-22-5, Molecular Weight: 149.1219, C8H4FNO, Purity:95, SMILES: FC1=C(C=C(C=O)C=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-fluoro-5-formylbenzonitrile, CAS:218301-22-5, Molecular Weight: 149.1219, C8H4FNO, Purity:98, SMILES: Fc1ccc(C=O)cc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-fluoro-4-formylbenzonitrile, CAS:105942-10-7, Molecular Weight: 149.1219, C8H4FNO, Purity:95, SMILES: Fc1cc(ccc1C=O)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-5-formylbenzonitrile, CAS:1003708-42-6, Molecular Weight: 149.1219, C8H4FNO, Purity:98, SMILES: Fc1cc(C=O)cc(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-fluoro-3-formylbenzonitrile, CAS:146137-79-3, Molecular Weight: 149.1219, C8H4FNO, Purity:95, SMILES: FC1=C(C=O)C=C(C=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyano-2-fluorobenzoic acid, CAS:219519-77-4, Molecular Weight: 165.1213, C8H4FNO2, Purity:95, SMILES: OC(=O)c1cccc(C#N)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Cyano-2-fluorobenzoic acid, CAS:164149-28-4, Molecular Weight: 165.1213, C8H4FNO2, Purity:95, SMILES: OC(=O)c1ccc(cc1F)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-fluoroindoline-2,3-dione, CAS:443-69-6, Molecular Weight: 165.1213, C8H4FNO2, Purity:95, SMILES: Fc1ccc2NC(=O)C(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Fluoroisatin, CAS:317-20-4, Molecular Weight: 165.1213, C8H4FNO2, Purity:97, SMILES: Fc1cccc2C(=O)C(=O)Nc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoro-4-nitroisobenzofuran-1(3H)-one, CAS:1207453-90-4, Molecular Weight: 197.1201, C8H4FNO4, Purity:99, SMILES: Fc1cc([N+](=O)[O-])c2c(c1)C(=O)OC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Cyano-2-Iodobenzoic Acid, CAS:219841-92-6, Molecular Weight: 273.0273, C8H4INO2, Purity:95, SMILES: OC(=O)C1=C(I)C=CC(=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Iodo-1H-Indole-2,3-dione, CAS:20780-77-2, Molecular Weight: 273.0273, C8H4INO2, Purity:95, SMILES: IC1=CC2=C(C=C1)C(=O)C(=O)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Iodo-2H-3,1-Benzoxazine-2,4(1H-Dione, CAS:116027-10-2, Molecular Weight: 289.0267, C8H4INO3, Purity:95, SMILES: IC1=CC=C2NC(=O)OC(=O)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Potassium 1,3-dioxoisoindolin-2-ide, CAS:1074-82-4, Molecular Weight: 185.2212, C8H4KNO2, Purity:98, SMILES: [K+].O=C1[N-]C(=O)c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-cyano-3-(2-thienyl)acrylic acid potassium salt, CAS:912368-67-3, Molecular Weight: 217.286, C8H4KNO2S, Purity:95, SMILES: [K]OC(=O)C=C(C#N)c1cccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxyisophthalonitrile, CAS:79370-78-8, Molecular Weight: 144.1302, C8H4N2O, Purity:95, SMILES: N#Cc1cc(O)cc(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Furo[3,2-C]Pyridine-4-Carbonitrile, CAS:190957-76-7, Molecular Weight: 144.1302, C8H4N2O, Purity:95, SMILES: N#CC1=C2C=COC2=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-nitroindoline-2,3-dione, CAS:611-09-6, Molecular Weight: 192.1284, C8H4N2O4, Purity:95, SMILES: [O-][N+](=O)c1ccc2NC(=O)C(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-hydroxythieno[3,2-c]pyridine-7-carbonitrile, CAS:55040-34-1, Molecular Weight: 176.195, C8H4N2OS, Purity:95, SMILES: Oc1ncc(C#N)c2sccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-isothiocyanatobenzonitrile, CAS:2719-32-6, Molecular Weight: 160.196, C8H4N2S, Purity:95, SMILES: N#CC1=CC=C(N=C=S)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| p-Phenylene diisothiocyanate, CAS:4044-65-9, Molecular Weight: 192.2608, C8H4N2S2, Purity:98, SMILES: S=C=NC1=CC=C(N=C=S)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DNQX, CAS:2379-57-9, Molecular Weight: 252.14056, C8H4N4O6, Purity:98, SMILES: O=C1C(NC2=CC([N+]([O-])=O)=C([N+]([O-])=O)C=C2N1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Antimonyl (potassium tartrate trihydrate), CAS:28300-74-5, Molecular Weight: 667.87, C8H4O12Sb2 . 3H2O . 2K, Purity:98, SMILES: O=C1[O-][Sb+3]([O-]C(C2[O-]3)C4=O)([O-]4)[O-]C1C5[O-][Sb+3]3([O-]C2=O)[O-]C5=O.[K+].O.O.O.[K+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxyisobenzofuran-1,3-dione, CAS:37418-88-5, Molecular Weight: 164.115, C8H4O4, Purity:95, SMILES: Oc1cccc2C(=O)OC(=O)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| dithieno[2,3-b:2',3'-d]thiophene, CAS:3593-75-7, Molecular Weight: 196.312, C8H4S3, Purity:95, SMILES: c1cc2c(s1)sc1ccsc21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3,5-bis(trifluoromethyl)pheny, CAS:73852-19-4, Molecular Weight: 257.926, C8H5BF6O2, Purity:95, SMILES: OB(O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Bis(trifluoromethyl)phenylboronic acid, CAS:153254-09-2, Molecular Weight: 257.926, C8H5BF6O2, Purity:95, SMILES: OB(c1ccc(cc1C(F)(F)F)C(F)(F)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Bis(trifluoromethyl)benzeneboronic acid(contains of Anhydride), CAS:73852-19-4, Molecular Weight: 257.926, C8H5BF6O2, Purity:95, SMILES: OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (bromoethynyl)benzene, CAS:932-87-6, Molecular Weight: 181.029, C8H5Br, Purity:95, SMILES: BrC#Cc1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-4-ethynylbenzene, CAS:766-96-1, Molecular Weight: 181.029, C8H5Br, Purity:95, SMILES: Brc1ccc(cc1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2�Bromophenylacetylene, CAS:766-46-1, Molecular Weight: 181.029, C8H5Br, Purity:97, SMILES: Brc1ccccc1C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromophenylacetylene, CAS:766-81-4, Molecular Weight: 181.029, C8H5Br, Purity:97, SMILES: Brc1cccc(c1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-(bromomethyl)-2-(trifluoromethyl)benzene, CAS:335013-18-8, Molecular Weight: 317.929, C8H5Br2F3, Purity:98, SMILES: FC(F)(F)c1cc(Br)ccc1CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-cyanobenzyl bromide, CAS:89892-39-7, Molecular Weight: 274.94, C8H5Br2N, Purity:98, SMILES: BrCc1ccc(cc1Br)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BROMO-2-(BROMOMETHYL)BENZONI, CAS:457051-12-6, Molecular Weight: 274.94, C8H5Br2N, Purity:95, SMILES: BrCC1=CC(Br)=CC=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-(bromomethyl)benzonitrile, CAS:156001-53-5, Molecular Weight: 274.94, C8H5Br2N, Purity:95, SMILES: N#Cc1cc(Br)ccc1CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-(3,4-dichlorophenyl)ethanone, CAS:267634, Molecular Weight: 267.935, C8H5BrCl2O, Purity:97, SMILES: BrCC(=O)c1ccc(c(c1)Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-2',4'-dichloroacetophenone, CAS:2631-72-3, Molecular Weight: 267.935, C8H5BrCl2O, Purity:97, SMILES: BrCC(=O)c1ccc(cc1Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-BROMO-2-(CHLOROMETHYL)-4-(TRIFLUOROMETHYL)BENZENE, CAS:869725-54-2, Molecular Weight: 273.478, C8H5BrClF3, Purity:95, SMILES: ClCc1cc(ccc1Br)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(bromomethyl)-5-chlorobenzonitrile, CAS:50712-69-1, Molecular Weight: 230.489, C8H5BrClN, Purity:95, SMILES: N#Cc1cc(Cl)ccc1CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-5-chloro-1H-indole, CAS:292636-08-9, Molecular Weight: 230.489, C8H5BrClN, Purity:95, SMILES: Clc1cc(Br)c2c(c1)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-Bromo-2,4-difluorophenyl)ethanone, CAS:1210824-63-7, Molecular Weight: 235.026, C8H5BrF2O, Purity:98, SMILES: CC(=O)c1ccc(F)c(Br)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Bromo-2,6-difluorophenyl)ethanone, CAS:746630-34-2, Molecular Weight: 235.026, C8H5BrF2O, Purity:95, SMILES: CC(=O)c1c(F)cc(Br)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-6-(DifluoromethoxyBenzaldehyde, CAS:1404115-37-2, Molecular Weight: 251.025, C8H5BrF2O2, Purity:95, SMILES: FC(F)OC1=CC=CC(Br)=C1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-bromo-3,6-difluorobenzoate, CAS:1805523-44-7, Molecular Weight: 251.025, C8H5BrF2O2, Purity:95, SMILES: COC(=O)c1c(F)ccc(c1Br)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 5-BROMO-2,4-DIFLUOROBENZOATE, CAS:351325-31-0, Molecular Weight: 251.025, C8H5BrF2O2, Purity:95, SMILES: COC(=O)C1=CC(Br)=C(F)C=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Bromo-2-fluorophenyl)acetonitrile, CAS:114897-91-5, Molecular Weight: 214.034, C8H5BrFN, Purity:97, SMILES: N#CCc1ccc(cc1F)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-fluoro-5-methylbenzonitrile, CAS:916792-07-9, Molecular Weight: 214.034, C8H5BrFN, Purity:97, SMILES: N#Cc1cc(C)c(cc1Br)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-fluoro-6-methylbenzonitrile, CAS:916792-09-1, Molecular Weight: 214.034, C8H5BrFN, Purity:95, SMILES: N#Cc1c(C)cc(cc1Br)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Cyano-5-fluorobenzyl bromide, CAS:421552-12-7, Molecular Weight: 214.034, C8H5BrFN, Purity:98, SMILES: Fc1ccc(C#N)c(CBr)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(bromomethyl)-3-fluorobenzonitrile, CAS:105942-09-4, Molecular Weight: 214.034, C8H5BrFN, Purity:95, SMILES: Fc1cc(ccc1CBr)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-fluorophenylacetonitrile, CAS:499983-13-0, Molecular Weight: 214.034, C8H5BrFN, Purity:99, SMILES: Fc1cc(CC#N)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Bromomethyl)-2-fluorobenzonitrile, CAS:180302-35-6, Molecular Weight: 214.034, C8H5BrFN, Purity:95, SMILES: BrCc1ccc(c(c1)C#N)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-6-fluoro indole, CAS:434960-42-6, Molecular Weight: 214.034, C8H5BrFN, Purity:95, SMILES: FC1=C(Br)C=C2C=CNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-7-fluoro-1H-indole, CAS:883500-73-0, Molecular Weight: 214.034, C8H5BrFN, Purity:95, SMILES: FC1=C2NC=CC2=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-5-fluoro-1H-indole, CAS:259860-08-7, Molecular Weight: 214.034, C8H5BrFN, Purity:95, SMILES: Fc1cc2cc[nH]c2cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Bromo-5-Fluorophenoxy-Acetonitrile, CAS:874804-05-4, Molecular Weight: 230.034, C8H5BrFNO, Purity:95, SMILES: FC1=CC(OCC#N)=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-BROMO-2,6-NAPHTHYRIDINE, CAS:81044-15-7, Molecular Weight: 209.043, C8H5BrN2, Purity:95, SMILES: Brc1nccc2c1ccnc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoquinoxaline, CAS:76982-23-5, Molecular Weight: 209.043, C8H5BrN2, Purity:95, SMILES: BrC1=CC=CC2=NC=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromophthalazine, CAS:19064-74-5, Molecular Weight: 209.043, C8H5BrN2, Purity:95, SMILES: BrC1=CC=C2C=NN=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoquinazoline, CAS:89892-21-7, Molecular Weight: 209.043, C8H5BrN2, Purity:95, SMILES: Brc1ccc2c(c1)cncn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoquinoxaline, CAS:50998-17-9, Molecular Weight: 209.043, C8H5BrN2, Purity:95, SMILES: BrC1=CC=C2N=CC=NC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoquinoxaline, CAS:50998-17-9, Molecular Weight: 209.043, C8H5BrN2, Purity:95, SMILES: Brc1ccc2nccnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Bromoquinazoline, CAS:1123169-41-4, Molecular Weight: 209.043, C8H5BrN2, Purity:95, SMILES: BrC1=CC=CC2=CN=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, CAS:1000340-35-1, Molecular Weight: 225.042, C8H5BrN2O, Purity:95, SMILES: O=Cc1c[nH]c2c1c(Br)ccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1H-indazole-3-carbaldehyde, CAS:201227-38-5, Molecular Weight: 225.042, C8H5BrN2O, Purity:95, SMILES: Brc1cc2c(C=O)n[nH]c2cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromoquinazolin-4-ol, CAS:147006-47-1, Molecular Weight: 225.042, C8H5BrN2O, Purity:95, SMILES: Brc1cccc2c1c(O)ncn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromocinnolin-4-Ol, CAS:876-88-0, Molecular Weight: 225.042, C8H5BrN2O, Purity:95, SMILES: BrC1=CC=C2NN=CC(=O)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoquinazolin-4(1H-One, CAS:32084-59-6, Molecular Weight: 225.042, C8H5BrN2O, Purity:95, SMILES: BrC1=CC=C2NC=NC(=O)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoquinazolin-4(3H-One, CAS:32084-59-6, Molecular Weight: 225.042, C8H5BrN2O, Purity:95, SMILES: BrC1=CC=C2NC=NC(=O)C2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromoquinazolin-4-ol, CAS:32084-59-6, Molecular Weight: 225.042, C8H5BrN2O, Purity:97, SMILES: Oc1ncnc2ccc(Br)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromoquinazolin-4(3H)-one, CAS:194851-16-6, Molecular Weight: 225.042, C8H5BrN2O, Purity:99, SMILES: Brc1ccc2c(c1)nc[nH]c2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromoquinazolin-4(3H-One, CAS:194851-16-6, Molecular Weight: 225.042, C8H5BrN2O, Purity:95, SMILES: BrC1=CC=C2C(=O)N=CNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-bromoquinoxalin-2(1H)-one, CAS:82031-32-1, Molecular Weight: 225.042, C8H5BrN2O, Purity:95, SMILES: Brc1ccc2ncc(=O)[nH]c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Bromoquinazolin-4(3H-One, CAS:77150-35-7, Molecular Weight: 225.042, C8H5BrN2O, Purity:95, SMILES: BrC1=C2NC=NC(=O)C2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Bromoquinoxalin-2(1H-One, CAS:1092563-82-0, Molecular Weight: 225.042, C8H5BrN2O, Purity:95, SMILES: BrC1=CC=CC2=C1NC(=O)C=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1H-indazole-6-carboxylic acid, CAS:885523-43-3, Molecular Weight: 241.041, C8H5BrN2O2, Purity:95, SMILES: OC(=O)c1cc(Br)c2c(c1)[nH]nc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2-methyl-6-nitrobenzonitrile, CAS:1807186-81-7, Molecular Weight: 241.041, C8H5BrN2O2, Purity:95, SMILES: CC1=CC(Br)=CC(=C1C#N)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-(1H)indazole carboxylic acid, CAS:885521-80-2, Molecular Weight: 241.041, C8H5BrN2O2, Purity:95, SMILES: OC(=O)C1=NNC2=CC=CC(Br)=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-1H-benzo[d]imidazole-2-carboxylic acid, CAS:40197-20-4, Molecular Weight: 241.041, C8H5BrN2O2, Purity:95, SMILES: OC(=O)c1nc2cc(Br)ccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-1H-indazole-3-carboxylic acid, CAS:1077-94-7, Molecular Weight: 241.041, C8H5BrN2O2, Purity:95, SMILES: OC(=O)C1=C2C=C(Br)C=CC2=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1H-Indazole-3-Carboxylic Acid, CAS:1077-94-7, Molecular Weight: 241.041, C8H5BrN2O2, Purity:95, SMILES: OC(=O)C1=C2C=C(Br)C=CC2=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1H-indazole-3-carboxylic acid, CAS:1077-94-7, Molecular Weight: 241.041, C8H5BrN2O2, Purity:97, SMILES: OC(=O)c1n[nH]c2ccc(Br)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-1H-indazole-7-carboxylic acid, CAS:953409-99-9, Molecular Weight: 241.041, C8H5BrN2O2, Purity:95, SMILES: OC(=O)C1=C2NN=CC2=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-1H-quinazoline-2,4-dione, CAS:959237-01-5, Molecular Weight: 241.041, C8H5BrN2O2, Purity:95, SMILES: O=C(N1)NC2=C(C(Br)=CC=C2)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromoimidazo[1,2-a]pyridine-2-carboxylic acid, CAS:1026201-52-4, Molecular Weight: 241.041, C8H5BrN2O2, Purity:95, SMILES: OC(=O)C1=CN2C(C=CC=C2Br)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-1H-indazole-4-carboxylic acid, CAS:885523-08-0, Molecular Weight: 241.041, C8H5BrN2O2, Purity:97, SMILES: Brc1cc(C(=O)O)c2c(c1)[nH]nc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-2,4(1H,3H)-QUINAZOLINEDIONE, CAS:88145-89-5, Molecular Weight: 241.041, C8H5BrN2O2, Purity:97, SMILES: Brc1ccc2[nH]c(=O)[nH]c(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid, CAS:749849-14-7, Molecular Weight: 241.041, C8H5BrN2O2, Purity:95, SMILES: OC(=O)C1=CN2C=C(Br)C=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromoimidazo[1,2-A]Pyridine-2-Carboxylic Acid, CAS:1019018-46-2, Molecular Weight: 241.041, C8H5BrN2O2, Purity:95, SMILES: OC(=O)C1=CN2C=CC(Br)=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-bromoquinazoline-2,4-diol, CAS:114703-12-7, Molecular Weight: 241.041, C8H5BrN2O2, Purity:95, SMILES: Oc1nc(O)c2ccc(Br)cc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-bromoimidazo[1,2-a]pyridine-2-carboxylic acid, CAS:1026201-45-5, Molecular Weight: 241.041, C8H5BrN2O2, Purity:95, SMILES: OC(=O)c1cn2cccc(Br)c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BROMO-7H-IMIDAZO[1,2-C]PYRROLO[3,2-E]PYRIMIDINE, CAS:1404299-76-8, Molecular Weight: 237.056, C8H5BrN4, Purity:95, SMILES: Brc1cnc2c3cc[nH]c3ncn12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromobenzofuran, CAS:23145-07-5, Molecular Weight: 197.029, C8H5BrO, Purity:97, SMILES: Brc1ccc2c(c1)cco2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromobenzofuran, CAS:133720-60-2, Molecular Weight: 197.029, C8H5BrO, Purity:97, SMILES: Brc1cccc2ccoc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromoisophthalaldehyde, CAS:79839-49-9, Molecular Weight: 213.028, C8H5BrO2, Purity:99, SMILES: Brc1c(C=O)cccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-benzofuran-1[3H]-one, CAS:102308-43-0, Molecular Weight: 213.028, C8H5BrO2, Purity:95, SMILES: O=C1OCc2c1cccc2Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromobenzofuran-3(2H)-one, CAS:54450-20-3, Molecular Weight: 213.028, C8H5BrO2, Purity:98, SMILES: Brc1ccc2OCC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromoisobenzofuran-1(3H)-one, CAS:64169-34-2, Molecular Weight: 213.028, C8H5BrO2, Purity:95, SMILES: Brc1ccc2C(=O)OCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromobenzofuran-3(2H)-one, CAS:201809-69-0, Molecular Weight: 213.028, C8H5BrO2, Purity:97, SMILES: Brc1ccc2C(=O)COc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoisobenzofuran-1(3H)-one, CAS:19477-73-7, Molecular Weight: 213.028, C8H5BrO2, Purity:95, SMILES: Brc1ccc2c(c1)C(=O)OC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BROMOPHTHALIC ACID, CAS:116-69-8, Molecular Weight: 245.027, C8H5BrO4, Purity:95, SMILES: OC(=O)C1=C(C(O)=O)C(Br)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromophthalic acid, CAS:6968-28-1, Molecular Weight: 245.027, C8H5BrO4, Purity:95, SMILES: OC(=O)C1=C(C=C(Br)C=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromobenzo[b]thiophene, CAS:5118-13-8, Molecular Weight: 213.094, C8H5BrS, Purity:95, SMILES: Brc1cccc2sccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromobenzo[b]thiophene, CAS:4923-87-9, Molecular Weight: 213.094, C8H5BrS, Purity:95, SMILES: BrC1=CC=C2SC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromobenzo[b]thiophene, CAS:4923-87-9, Molecular Weight: 213.094, C8H5BrS, Purity:95, SMILES: Brc1ccc2sccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromobenzo[b]thiophene, CAS:17347-32-9, Molecular Weight: 213.094, C8H5BrS, Purity:95, SMILES: Brc1ccc2ccsc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Chloro-2-ethynylbenzene, CAS:873-31-4, Molecular Weight: 136.578, C8H5Cl, Purity:97, SMILES: C#Cc1ccccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-chloro-4-ethynylbenzene, CAS:873-73-4, Molecular Weight: 136.578, C8H5Cl, Purity:95, SMILES: Clc1ccc(cc1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chlorophenylacetylene, CAS:766-83-6, Molecular Weight: 136.578, C8H5Cl, Purity:98, SMILES: C#Cc1cccc(c1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2',6'-Dichloro-3'-fluoroacetophenone, CAS:290835-85-7, Molecular Weight: 207.029, C8H5Cl2FO, Purity:95, SMILES: CC(=O)c1c(Cl)ccc(F)c1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-DICHLORO-2-FLUOROACETOPHENONE, CAS:480438-93-5, Molecular Weight: 207.029, C8H5Cl2FO, Purity:95, SMILES: CC(=O)C1=C(F)C(Cl)=CC(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-DICHLORO-6-METHYLBENZONITRILE, CAS:175277-98-2, Molecular Weight: 186.038, C8H5Cl2N, Purity:95, SMILES: CC1=CC(Cl)=CC(Cl)=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dichlorobenzyl Cyanide, CAS:3218-50-6, Molecular Weight: 186.038, C8H5Cl2N, Purity:95, SMILES: ClC1=CC=C(Cl)C(CC#N)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dichloro-1H-indole, CAS:101495-18-5, Molecular Weight: 186.038, C8H5Cl2N, Purity:95, SMILES: Clc1cc(Cl)c2c(c1)[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-Dichloro-1H-indole, CAS:121859-57-2, Molecular Weight: 186.038, C8H5Cl2N, Purity:98, SMILES: Clc1cc2cc[nH]c2cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Chloromethyl-3-(2-Chloropyridin-4-Yl-1,2,4-Oxadiazole, CAS:0, Molecular Weight: 230.051, C8H5Cl2N3O, Purity:95, SMILES: ClCC1=NC(=NO1)C1=CC=NC(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Chloromethyl-3-(3-Chloropyridin-4-Yl-1,2,4-Oxadiazole, CAS:0, Molecular Weight: 230.051, C8H5Cl2N3O, Purity:95, SMILES: ClCC1=NC(=NO1)C1=CC=NC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Chlorophenyl-2,2-Difluoroacetic Acid, CAS:475301-73-6, Molecular Weight: 206.574, C8H5ClF2O2, Purity:95, SMILES: OC(=O)C(F)(F)C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Chloro-2-fluorophenyl)acetonitrile, CAS:75279-53-7, Molecular Weight: 169.583, C8H5ClFN, Purity:98, SMILES: Fc1cc(Cl)ccc1CC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-fluoro-3-methylbenzonitrile, CAS:796600-15-2, Molecular Weight: 169.583, C8H5ClFN, Purity:95, SMILES: N#Cc1ccc(c(c1Cl)C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloro-4-fluoro-3-methyl-5-nitrobenzoic acid, CAS:173315-56-5, Molecular Weight: 233.581, C8H5ClFNO4, Purity:95, SMILES: CC1=C(Cl)C(=CC(=C1F)[N+]([O-])=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-chloro-6-fluoro-2-nitrobenzoate, CAS:0, Molecular Weight: 233.581, C8H5ClFNO4, Purity:95, SMILES: COC(=O)C1=C(C(Cl)=CC=C1F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-Fluoro-5-Nitrophenyl Methyl Carbonate, CAS:84478-89-7, Molecular Weight: 249.58, C8H5ClFNO5, Purity:95, SMILES: COC(=O)OC1=CC(=C(F)C=C1Cl)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Chloro-2,7-naphthyridine, CAS:69042-30-4, Molecular Weight: 164.592, C8H5ClN2, Purity:90, SMILES: Clc1nccc2c1cncc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloroquinazoline, CAS:6141-13-5, Molecular Weight: 164.592, C8H5ClN2, Purity:95, SMILES: ClC1=NC2=C(C=CC=C2)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloroquinazoline, CAS:6141-13-5, Molecular Weight: 164.592, C8H5ClN2, Purity:95, SMILES: Clc1ncc2ccccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-chloroquinoxaline, CAS:62163-09-1, Molecular Weight: 164.592, C8H5ClN2, Purity:98, SMILES: Clc1cccc2nccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 4-chloro-, CAS:918515-16-9, Molecular Weight: 180.591, C8H5ClN2O, Purity:96, SMILES: Clc1ccnc2[nH]cc(C=O)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBALDEHYDE, CAS:958230-19-8, Molecular Weight: 180.591, C8H5ClN2O, Purity:95, SMILES: ClC1=C2C=CN=C2NC=C1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde, CAS:1000341-64-9, Molecular Weight: 180.591, C8H5ClN2O, Purity:95, SMILES: ClC1=NC=C2C(C=O)=CNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-4-Hydroxyquinazoline, CAS:16064-14-5, Molecular Weight: 180.591, C8H5ClN2O, Purity:95, SMILES: OC1=C2C=C(Cl)C=CC2=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-4-hydroxyquinazoline, CAS:16064-14-5, Molecular Weight: 180.591, C8H5ClN2O, Purity:98, SMILES: Oc1ncnc2ccc(Cl)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-chloroquinazolin-4(3H)-one, CAS:31374-18-2, Molecular Weight: 180.591, C8H5ClN2O, Purity:99, SMILES: Oc1ncnc2cc(Cl)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 4-chloro-, CAS:920966-03-6, Molecular Weight: 196.591, C8H5ClN2O2, Purity:98, SMILES: OC(=O)c1cnc2[nH]ccc2c1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-chloroimidazo[1,2-a]pyridine-2-carboxylic acid, CAS:1000017-93-5, Molecular Weight: 196.591, C8H5ClN2O2, Purity:95, SMILES: OC(=O)C1=CN2C(C=CC=C2Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-chloro-1h-pyrrolo[3,2-c]pyridine-2-carboxylic acid, CAS:800401-54-1, Molecular Weight: 196.591, C8H5ClN2O2, Purity:95, SMILES: OC(=O)c1cc2cnc(Cl)cc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloroimidazo[1,2-A]Pyridine-2-Carboxylic Acid, CAS:182181-19-7, Molecular Weight: 196.591, C8H5ClN2O2, Purity:95, SMILES: OC(=O)C1=CN2C=C(Cl)C=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloroimidazo[1,2-A]pyridine-2-carboxylic acid, CAS:182181-19-7, Molecular Weight: 196.591, C8H5ClN2O2, Purity:97, SMILES: Clc1ccc2n(c1)cc(n2)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloroquinazoline-2,4(1H,3H)-dione, CAS:1640-60-4, Molecular Weight: 196.591, C8H5ClN2O2, Purity:98, SMILES: Clc1ccc2[nH]c(=O)[nH]c(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-chloroquinazoline-2,4-diol, CAS:13165-35-0, Molecular Weight: 196.591, C8H5ClN2O2, Purity:96, SMILES: Oc1nc(O)c2ccc(Cl)cc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Chlorophenyl-2-Oxoacetic Acid, CAS:7099-88-9, Molecular Weight: 184.577, C8H5ClO3, Purity:95, SMILES: OC(=O)C(=O)C1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chlorobenzothiophene, CAS:20532-33-6, Molecular Weight: 168.643, C8H5ClS, Purity:97, SMILES: Clc1ccc2c(c1)ccs2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Chloro-benzo[b]thiophene, CAS:90407-14-0, Molecular Weight: 168.643, C8H5ClS, Purity:95, SMILES: Clc1cccc2ccsc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-ethynyl-3-fluorobenzene, CAS:2561-17-3, Molecular Weight: 120.1237, C8H5F, Purity:95, SMILES: Fc1cccc(c1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-ethynyl-4-fluorobenzene, CAS:766-98-3, Molecular Weight: 120.1237, C8H5F, Purity:95, SMILES: Fc1ccc(cc1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-ol, CAS:647-42-7, Molecular Weight: 364.1039, C8H5F13O, Purity:95, SMILES: OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2,4-Difluorophenyl)acetonitrile, CAS:656-35-9, Molecular Weight: 153.1288, C8H5F2N, Purity:95, SMILES: Fc1ccc(CC#N)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Difluoro-5-methylbenzonitrile, CAS:1003712-18-2, Molecular Weight: 153.1288, C8H5F2N, Purity:95, SMILES: CC1=CC(C#N)=C(F)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Difluorophenylacetonitrile, CAS:145689-34-5, Molecular Weight: 153.1288, C8H5F2N, Purity:97, SMILES: Fc1c(CC#N)cccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Difluoro-3-methylbenzonitrile, CAS:847502-87-8, Molecular Weight: 153.1288, C8H5F2N, Purity:97, SMILES: N#Cc1ccc(c(c1F)C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Difluoromethylbenzonitrile, CAS:799814-30-5, Molecular Weight: 153.1288, C8H5F2N, Purity:95, SMILES: FC(F)C1=CC=CC=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-DIFLUOROINDOLE, CAS:199526-97-1, Molecular Weight: 153.1288, C8H5F2N, Purity:95, SMILES: FC1=CC(F)=C2C=CNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-Difluoroindole, CAS:169674-01-5, Molecular Weight: 153.1288, C8H5F2N, Purity:98, SMILES: Fc1cc2cc[nH]c2cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Difluoro-4-(hydroxymethyl)benzonitrile, CAS:228421-83-8, Molecular Weight: 169.1282, C8H5F2NO, Purity:95, SMILES: OCC1=C(F)C=C(C=C1F)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2,6-difluoro-3-nitrophenyl)acetic Acid, CAS:361336-78-9, Molecular Weight: 217.1264, C8H5F2NO4, Purity:95, SMILES: OC(=O)Cc1c(F)ccc(c1F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2,6-Difluoro-3-Nitrobenzoate, CAS:84832-01-9, Molecular Weight: 217.1264, C8H5F2NO4, Purity:95, SMILES: COC(=O)C1=C(F)C=CC(=C1F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-5-(trifluoromethyl)benzonitrile, CAS:49674-28-4, Molecular Weight: 186.1339, C8H5F3N2, Purity:95, SMILES: NC1=CC(=CC(=C1)C(F)(F)F)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-5-(trifluoromethyl)benzonitrile, CAS:49674-28-4, Molecular Weight: 186.1339, C8H5F3N2, Purity:95, SMILES: Nc1cc(cc(c1)C(F)(F)F)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Trifluoromethyl-1H-pyrrolo[2,3-b]pyridine, CAS:892414-47-0, Molecular Weight: 186.1339, C8H5F3N2, Purity:95, SMILES: FC(F)(F)c1c[nH]c2ncccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-amino-2-(trifluoromethyl)benzonitrile, CAS:654-70-6, Molecular Weight: 186.1339, C8H5F3N2, Purity:95, SMILES: Nc1ccc(C#N)c(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Trifluoromethyl)-1H-indazole, CAS:885271-64-7, Molecular Weight: 186.1339, C8H5F3N2, Purity:97, SMILES: FC(c1ccc2c(c1)cn[nH]2)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(Trifluoromethyl)-5-azaindole, CAS:1190315-48-0, Molecular Weight: 186.1339, C8H5F3N2, Purity:95, SMILES: FC(F)(F)C1=NC=C2C=CNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(TrifluoromethylImidazo[1,2-A]Pyridine, CAS:936009-02-8, Molecular Weight: 186.1339, C8H5F3N2, Purity:95, SMILES: FC(F)(F)C1=CN2C=CN=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-METHYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE, CAS:13600-49-2, Molecular Weight: 186.1339, C8H5F3N2, Purity:95, SMILES: CC1=CC(=C(C=N1)C#N)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Trifluoromethyl-Imidazo[1,2-A]Pyridine, CAS:944580-91-0, Molecular Weight: 186.1339, C8H5F3N2, Purity:95, SMILES: FC(F)(F)C1=CC2=NC=CN2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Trifluoromethyl-Imidazo[1,2-A]Pyridine, CAS:944580-98-7, Molecular Weight: 186.1339, C8H5F3N2, Purity:95, SMILES: FC(F)(F)C1=CC=CN2C=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Riluzole, CAS:1744-22-5, Molecular Weight: 234.1983, C8H5F3N2OS, Purity:98, SMILES: NC1=NC2=CC=C(OC(F)(F)F)C=C2S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(trifluoromethylbenzo[d]thiazol-2-amine, CAS:777-12-8, Molecular Weight: 218.199, C8H5F3N2S, Purity:95, SMILES: FC(F)(F)C1=CC2=C(NC(=N)S2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(trifluoromethyl)benzaldehyd, CAS:447-61-0, Molecular Weight: 174.1199, C8H5F3O, Purity:95, SMILES: FC(F)(F)c1ccccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Trifluoromethyl)benzaldehyde, CAS:454-89-7, Molecular Weight: 174.1199, C8H5F3O, Purity:99, SMILES: O=Cc1cccc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4,5-TRIFLUOROACETOPHENONE, CAS:220141-73-1, Molecular Weight: 174.1199, C8H5F3O, Purity:95, SMILES: CC(=O)C1=CC(F)=C(F)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoromethyl)benzaldehyde, CAS:455-19-6, Molecular Weight: 174.1199, C8H5F3O, Purity:95, SMILES: FC(F)(F)c1ccc(C=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2,3,6-Trifluorophenyl)acetic acid, CAS:114152-23-7, Molecular Weight: 190.1193, C8H5F3O2, Purity:95, SMILES: OC(=O)Cc1c(F)ccc(F)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Trifluoromethoxy)benzaldehyde, , CAS:94651-33-9, Molecular Weight: 190.1193, C8H5F3O2, Purity:95, SMILES: FC(F)(F)OC1=CC=CC=C1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Trifluoromethyl)benzoic acid, CAS:454-92-2, Molecular Weight: 190.1193, C8H5F3O2, Purity:95, SMILES: OC(=O)c1cccc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoromethyl)benzoic acid, CAS:455-24-3, Molecular Weight: 190.1193, C8H5F3O2, Purity:98, SMILES: OC(=O)c1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Thenoyltrifluoroacetone, CAS:326-91-0, Molecular Weight: 222.184, C8H5F3O2S, Purity:95, SMILES: FC(F)(F)C(=O)CC(=O)c1cccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxy-5-(trifluoromethyl)benzoic acid, CAS:79427-88-6, Molecular Weight: 206.1187, C8H5F3O3, Purity:97, SMILES: OC(=O)c1cc(ccc1O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxy-5-(trifluoromethyl)benzoic acid, CAS:328-69-8, Molecular Weight: 206.1187, C8H5F3O3, Purity:95, SMILES: OC(=O)c1cc(O)cc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Trifluoromethylsalicylic acid, CAS:328-90-5, Molecular Weight: 206.1187, C8H5F3O3, Purity:95, SMILES: OC(=O)c1ccc(cc1O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methoxy-2,3,4-trifluorobenzoic acid, CAS:38233-47-5, Molecular Weight: 206.1187, C8H5F3O3, Purity:95, SMILES: COC1=C(F)C(F)=C(F)C(=C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Bis(trifluoromethyl)aniline, CAS:328-93-8, Molecular Weight: 229.1224, C8H5F6N, Purity:99, SMILES: Nc1cc(ccc1C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Di(trifluoromethyl)aniline, CAS:328-74-5, Molecular Weight: 229.1224, C8H5F6N, Purity:95, SMILES: NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Di(trifluoromethyl)aniline, CAS:328-74-5, Molecular Weight: 229.1224, C8H5F6N, Purity:95, SMILES: Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N-Bis(trifluoromethylsulfonyl)aniline, CAS:37595-74-7, Molecular Weight: 357.25, C8H5F6NO4S2, Purity:95, SMILES: FC(S(=O)(=O)N(S(=O)(=O)C(F)(F)F)c1ccccc1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-4-Quinazolone, CAS:436-72-6, Molecular Weight: 164.1365, C8H5FN2O, Purity:95, SMILES: FC1=CC=CC2=C1C(=O)N=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-FLUOROQUINAZOLIN-4-ONE, CAS:16499-56-2, Molecular Weight: 164.1365, C8H5FN2O, Purity:95, SMILES: Fc1ccc2[nH]cnc(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-FLUOROQUINAZOLIN-4(1H)-ONE, CAS:187805-50-1, Molecular Weight: 164.1365, C8H5FN2O, Purity:95, SMILES: OC1=NC=NC2=C1C=CC=C2F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2£¬4-dihydroxyl-6-fluoroquinazoline, CAS:88145-90-8, Molecular Weight: 180.1359, C8H5FN2O2, Purity:98, SMILES: Fc1ccc2[nH]c(=O)[nH]c(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-nitrophenylacetonitrile, CAS:853910-00-6, Molecular Weight: 180.1359, C8H5FN2O2, Purity:95, SMILES: [O-][N+](=O)C1=CC(F)=C(CC#N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-1H-indazole-6-carboxylic acid, CAS:447-44-9, Molecular Weight: 180.1359, C8H5FN2O2, Purity:95, SMILES: OC(=O)C1=CC(F)=C2C=NNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-1H-indazole-3-carboxylic acid, CAS:1077-96-9, Molecular Weight: 180.1359, C8H5FN2O2, Purity:97, SMILES: OC(=O)c1n[nH]c2c1cc(F)cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid, CAS:367500-94-5, Molecular Weight: 180.1359, C8H5FN2O2, Purity:95, SMILES: OC(=O)C1=CN2C=C(F)C=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-FLUOROQUINAZOLINE-2,4(1H,3H)-DIONE, CAS:76088-98-7, Molecular Weight: 180.1359, C8H5FN2O2, Purity:95, SMILES: OC1=NC2=C(C=CC(F)=C2)C(O)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoro-3H-isobenzofuran-1-one, CAS:23932-84-5, Molecular Weight: 152.1225, C8H5FO2, Purity:95, SMILES: FC1=CC2=C(COC2=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-5-Formylbenzoic Acid, CAS:550363-85-4, Molecular Weight: 168.1219, C8H5FO3, Purity:95, SMILES: OC(=O)C1=CC(C=O)=CC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-fluorophthalic acid, CAS:1583-67-1, Molecular Weight: 184.1213, C8H5FO4, Purity:95, SMILES: OC(=O)c1cccc(F)c1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Iodoquinazoline-2,4(1H,3H)-dione, CAS:959236-79-4, Molecular Weight: 288.042, C8H5IN2O2, Purity:95, SMILES: OC1=NC2=C(C=CC=C2I)C(O)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-BENZIMIDAZOLE-5-CARBONITRIL, CAS:6287-83-8, Molecular Weight: 143.1454, C8H5N3, Purity:95, SMILES: N#CC1=CC2=C(C=C1)N=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Benzoimidazole-5-carbonitrile, CAS:6287-83-8, Molecular Weight: 143.1454, C8H5N3, Purity:95, SMILES: N#Cc1ccc2c(c1)nc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine-5-carbonitrile, CAS:517918-95-5, Molecular Weight: 143.1454, C8H5N3, Purity:95, SMILES: c1c(cnc2c1cc[nH]2)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminoisophthalonitrile, CAS:63069-52-3, Molecular Weight: 143.1454, C8H5N3, Purity:95, SMILES: NC1=C(C=CC=C1C#N)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-ethynylimidazo[1,2-b]pyridazine, CAS:943320-61-4, Molecular Weight: 143.1454, C8H5N3, Purity:95, SMILES: C#Cc1cnc2n1nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Cyano-7-azaindole, CAS:344327-11-3, Molecular Weight: 143.1454, C8H5N3, Purity:95, SMILES: N#Cc1ccnc2c1cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imidazo[1,2-A]Pyridine-7-Carbonitrile, CAS:952566-04-0, Molecular Weight: 143.1454, C8H5N3, Purity:95, SMILES: N#CC1=CC2=NC=CN2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-cyano-1H-pyrrolo[2,3-b]pyridine 7-oxide, CAS:, Molecular Weight: 159.1448, C8H5N3O, Purity:95, SMILES: N#CC1=CC2=C(NC=C2)[N+]([O-])=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Nitroquinoxaline, CAS:6639-87-8, Molecular Weight: 175.1442, C8H5N3O2, Purity:95, SMILES: [O-][N+](=O)C1=CC2=C(C=C1)N=CC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-nitroquinoxalin-2-ol, CAS:89898-96-4, Molecular Weight: 191.1436, C8H5N3O3, Purity:95, SMILES: [O-][N+](=O)C1=CC2=C(C=C1)N=CC(=O)N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-DIHYDROXY-6-NITROQUINAZOLINE, CAS:32618-85-2, Molecular Weight: 207.143, C8H5N3O4, Purity:98, SMILES: Oc1nc(O)c2cc(ccc2n1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Cyanobenzaldehyde, CAS:7468-67-9, Molecular Weight: 131.1314, C8H5NO, Purity:97, SMILES: N#Cc1ccccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyanobenzaldehyde, CAS:24964-64-5, Molecular Weight: 131.1314, C8H5NO, Purity:95, SMILES: O=CC1=CC=CC(=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyanobenzaldehyde, CAS:24964-64-5, Molecular Weight: 131.1314, C8H5NO, Purity:95, SMILES: O=Cc1cccc(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Cyanobenzaldehyde, CAS:105-07-7, Molecular Weight: 131.1314, C8H5NO, Purity:98, SMILES: O=Cc1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzoyl cyanide, CAS:613-90-1, Molecular Weight: 131.1314, C8H5NO, Purity:98, SMILES: O=C(C#N)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Ethynyl-4-nitrobenzene, CAS:937-31-5, Molecular Weight: 147.1308, C8H5NO2, Purity:95, SMILES: [O-][N+](=O)C1=CC=C(C=C1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-ethynyl-4-nitrobenzene, CAS:937-31-5, Molecular Weight: 147.1308, C8H5NO2, Purity:95, SMILES: [O-][N+](=O)c1ccc(cc1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Pyridin-2-YlPropiolic Acid, CAS:858678-71-4, Molecular Weight: 147.1308, C8H5NO2, Purity:95, SMILES: OC(=O)C#CC1=CC=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyanobenzoic acid, CAS:1877-72-1, Molecular Weight: 147.1308, C8H5NO2, Purity:95, SMILES: OC(=O)C1=CC=CC(=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyanobenzoic acid, CAS:1877-72-1, Molecular Weight: 147.1308, C8H5NO2, Purity:97, SMILES: N#Cc1cccc(c1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Formyl-4-hydroxybenzonitrile, CAS:74901-29-4, Molecular Weight: 147.1308, C8H5NO2, Purity:97, SMILES: O=Cc1cc(C#N)ccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Nitrophenylacetylene, CAS:3034-94-4, Molecular Weight: 147.1308, C8H5NO2, Purity:95, SMILES: [O-][N+](=O)C1=CC=CC(=C1)C#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Nitrophenylacetylene, CAS:3034-94-4, Molecular Weight: 147.1308, C8H5NO2, Purity:95, SMILES: C#Cc1cccc(c1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxyisoindolin-1-one, CAS:252061-66-8, Molecular Weight: 147.1308, C8H5NO2, Purity:95, SMILES: Oc1ccc2C(=O)N=Cc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indoline-2,3-dione, CAS:91-56-5, Molecular Weight: 147.1308, C8H5NO2, Purity:95, SMILES: O=C1Nc2ccccc2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| O-Phthalimide, CAS:85-41-6, Molecular Weight: 147.1308, C8H5NO2, Purity:98, SMILES: O=C1NC(=O)c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piperonylonitrile, CAS:921025, Molecular Weight: 147.1308, C8H5NO2, Purity:95, SMILES: N#Cc1ccc2c(c1)OCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzo[d]thiazole-2-carboxylic acid, CAS:629045, Molecular Weight: 179.196, C8H5NO2S, Purity:95, SMILES: OC(=O)c1nc2ccccc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzo[d]thiazole-6-carboxylic acid, CAS:3622-35-3, Molecular Weight: 179.196, C8H5NO2S, Purity:98, SMILES: OC(=O)c1ccc2ncsc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzothiazole-5-carboxylic acid, CAS:68867-17-4, Molecular Weight: 179.196, C8H5NO2S, Purity:95, SMILES: OC(=O)c1ccc2c(c1)ncs2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-benzo[d][1,3]oxazine-2,4-dione, CAS:118-48-9, Molecular Weight: 163.1302, C8H5NO3, Purity:95, SMILES: O=C(NC1=CC=CC=C12)OC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,1-Benzisoxazole-3-Carboxylic Acid, CAS:642-91-1, Molecular Weight: 163.1302, C8H5NO3, Purity:95, SMILES: OC(=O)C1=C2C=CC=CC2=NO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-hydroxyisoindoline-1,3-dione, CAS:524-38-9, Molecular Weight: 163.1302, C8H5NO3, Purity:95, SMILES: ON1C(=O)c2ccccc2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Nitrobenzofuran, CAS:18761-31-4, Molecular Weight: 163.1302, C8H5NO3, Purity:95, SMILES: [O-][N+](=O)C1=CC=C2OC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BENZO[D]OXAZOLE-6-CARBOXYLIC ACID, CAS:154235-77-5, Molecular Weight: 163.1302, C8H5NO3, Purity:95, SMILES: OC(=O)c1ccc2ncoc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carsalam, CAS:2037-95-8, Molecular Weight: 163.1302, C8H5NO3, Purity:98, SMILES: O=C(N1)OC2=CC=CC=C2C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Nitrobenzo[B]Thiophene 1,1-Dioxide, CAS:19983-44-9, Molecular Weight: 211.195, C8H5NO4S, Purity:95, SMILES: [O-][N+](=O)C1=CC2=C(C=CS2(=O)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Stattic, CAS:19983-44-9, Molecular Weight: 211.1946, C8H5NO4S, Purity:98, SMILES: O=[N+](C1=CC=C(C=CS2(=O)=O)C2=C1)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Nitroisophthalic acid, CAS:21161-11-5, Molecular Weight: 211.1284, C8H5NO6, Purity:97, SMILES: [O-][N+](=O)c1c(cccc1C(=O)O)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitrophthalic acid, CAS:610-27-5, Molecular Weight: 211.1284, C8H5NO6, Purity:95, SMILES: OC(=O)c1cc(ccc1C(=O)O)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-Bromobenzofuran-2-yl)boronic acid, CAS:331833-99-9, Molecular Weight: 240.846, C8H6BBrO3, Purity:97, SMILES: OB(O)c1cc2cc(Br)ccc2o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3,5-Dibromophenyl)ethanone, CAS:14401-73-1, Molecular Weight: 277.941, C8H6Br2O, Purity:97, SMILES: CC(=O)c1cc(Br)cc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3,5-Dibromophenyl)acetic acid, CAS:188347-49-1, Molecular Weight: 293.94, C8H6Br2O2, Purity:95, SMILES: OC(=O)Cc1cc(Br)cc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2,4-Dibromobenzoate, CAS:54335-33-0, Molecular Weight: 293.94, C8H6Br2O2, Purity:95, SMILES: COC(=O)C1=CC=C(Br)C=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3,5-dibromobenzoate, CAS:51329-15-8, Molecular Weight: 293.94, C8H6Br2O2, Purity:95, SMILES: COC(=O)c1cc(Br)cc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-chloro-4,6-dimethylnicotinonitrile, CAS:42951-71-3, Molecular Weight: 245.504, C8H6BrClN2, Purity:97, SMILES: N#Cc1c(Cl)nc(c(c1C)Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-bromo-4-chlorophenyl)ethanone, CAS:825-40-1, Molecular Weight: 233.49, C8H6BrClO, Purity:95, SMILES: CC(=O)c1ccc(Cl)cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-(3-chlorophenyl)-1-ethanone, CAS:41011-01-2, Molecular Weight: 233.49, C8H6BrClO, Purity:95, SMILES: ClC1=CC=CC(=C1)C(=O)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1-(3-chlorophenyl)-1-ethanone, CAS:41011-01-2, Molecular Weight: 233.49, C8H6BrClO, Purity:97, SMILES: BrCC(=O)c1cccc(c1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-bromo-3-chlorophenylethanone, CAS:117738-74-6, Molecular Weight: 249.489, C8H6BrClO2, Purity:95, SMILES: COC(=O)C1=CC(Cl)=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Bromo-2-chlorophenyl)acetic acid, CAS:916516-89-7, Molecular Weight: 249.489, C8H6BrClO2, Purity:98, SMILES: OC(=O)Cc1ccc(Br)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(5-Bromo-2-chlorophenyl)acetic acid, CAS:177985-34-1, Molecular Weight: 249.489, C8H6BrClO2, Purity:98, SMILES: OC(=O)Cc1cc(Br)ccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-bromo-4-chlorobenzoate, CAS:57381-62-1, Molecular Weight: 249.489, C8H6BrClO2, Purity:98, SMILES: COC(=O)c1ccc(Cl)cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-bromo-2-chlorobenzoate, CAS:185312-82-7, Molecular Weight: 249.489, C8H6BrClO2, Purity:97, SMILES: COC(=O)c1ccc(cc1Cl)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-bromo-3-chlorobenzoate, CAS:117738-74-6, Molecular Weight: 249.489, C8H6BrClO2, Purity:95, SMILES: COC(=O)C1=CC(Cl)=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-4-chloro-2-methoxybenzoic acid acid, CAS:95383-17-8, Molecular Weight: 265.488, C8H6BrClO3, Purity:95, SMILES: COc1cc(Cl)c(Br)cc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 3-AMINO-4-BROMO-2,6-DIFLUOROBENZOATE, CAS:1529613-64-6, Molecular Weight: 266.04, C8H6BrF2NO2, Purity:95, SMILES: COC(=O)C1=C(F)C=C(Br)C(N)=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(bromomethyl)-4-(trifluorome, CAS:402-49-3, Molecular Weight: 239.032, C8H6BrF3, Purity:95, SMILES: FC(F)(F)c1ccc(CBr)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-(2,2,2-TrifluoroethylBenzene, CAS:155820-88-5, Molecular Weight: 239.032, C8H6BrF3, Purity:95, SMILES: FC(F)(F)CC1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Trifluoromethyl)benzyl bromide, CAS:395-44-8, Molecular Weight: 239.032, C8H6BrF3, Purity:98, SMILES: FC(F)(F)c1ccccc1CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-methylbenzotrifluoride, CAS:261952-20-9, Molecular Weight: 239.032, C8H6BrF3, Purity:98, SMILES: Cc1ccc(c(c1)C(F)(F)F)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-bromophenyl)-2,2,2-trifluoroethan-1-ol, CAS:76911-73-4, Molecular Weight: 255.032, C8H6BrF3O, Purity:90, SMILES: OC(C(F)(F)F)c1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(bromomethyl)-4-(trifluoromethoxy)benzene, CAS:50824-05-0, Molecular Weight: 255.032, C8H6BrF3O, Purity:98, SMILES: BrCc1ccc(cc1)OC(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-methoxy-1-(trifluoromethyl)benzene, CAS:944805-63-4, Molecular Weight: 255.032, C8H6BrF3O, Purity:98, SMILES: COc1cc(Br)ccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine, CAS:1263058-69-0, Molecular Weight: 229.049, C8H6BrFN2, Purity:95, SMILES: CC1=C(Br)N2C=C(F)C=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-4-fluoro-3-methyl-1H-indazole, CAS:1214900-63-6, Molecular Weight: 229.049, C8H6BrFN2, Purity:95, SMILES: CC1=NNC2=CC(Br)=CC(F)=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Bromo-6-fluorophenyl)ethanone, CAS:928715-37-1, Molecular Weight: 217.035, C8H6BrFO, Purity:98, SMILES: CC(=O)c1c(F)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-bromo-2-fluorophenyl)ethan-1-one, CAS:625446-22-2, Molecular Weight: 217.035, C8H6BrFO, Purity:95, SMILES: Brc1ccc(c(c1)F)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-Bromo-2-fluorophenyl)ethanone, CAS:198477-89-3, Molecular Weight: 217.035, C8H6BrFO, Purity:97, SMILES: Brc1ccc(c(c1)C(=O)C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-Bromo-2-FluorophenylEthanone, CAS:198477-89-3, Molecular Weight: 217.035, C8H6BrFO, Purity:95, SMILES: CC(=O)C1=CC(Br)=CC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-(3-fluorophenyl)ethan-1-one, CAS:53631-18-8, Molecular Weight: 217.035, C8H6BrFO, Purity:95, SMILES: Fc1cccc(c1)C(=O)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1-(4-fluorophenyl)ethanone, CAS:403-29-2, Molecular Weight: 217.035, C8H6BrFO, Purity:95, SMILES: Fc1ccc(cc1)C(=O)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-2'-fluoroacetophenone, CAS:655-15-2, Molecular Weight: 217.035, C8H6BrFO, Purity:95, SMILES: BrCC(=O)c1ccccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-fluoro-4-methylbenzaldehyde, CAS:916792-21-7, Molecular Weight: 217.035, C8H6BrFO, Purity:97, SMILES: Cc1cc(Br)c(C=O)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3'-Bromo-4'-fluoroacetophenone, CAS:1007-15-4, Molecular Weight: 217.035, C8H6BrFO, Purity:97, SMILES: CC(=O)c1ccc(F)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-Bromo-3'-fluoroacetophenone, CAS:304445-49-6, Molecular Weight: 217.035, C8H6BrFO, Purity:95, SMILES: CC(=O)c1ccc(Br)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-BROMO-2-FLUORO-6-HYDROXYPHENYL)ETHANONE, CAS:1369594-41-1, Molecular Weight: 233.034, C8H6BrFO2, Purity:95, SMILES: CC(=O)C1=C(F)C=C(Br)C=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-bromo-4-fluorophenyl)acetic acid, CAS:194019-11-9, Molecular Weight: 233.034, C8H6BrFO2, Purity:95, SMILES: OC(=O)Cc1ccc(F)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Bromo-2-fluorophenyl)acetic acid, CAS:114897-92-6, Molecular Weight: 233.034, C8H6BrFO2, Purity:95, SMILES: OC(=O)Cc1ccc(Br)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BROMO-2-FLUOROPHENYLACETIC ACID, CAS:786652-63-9, Molecular Weight: 233.034, C8H6BrFO2, Purity:95, SMILES: OC(=O)Cc1cccc(Br)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-fluorophenyiacetic acid, CAS:202000-99-5, Molecular Weight: 233.034, C8H6BrFO2, Purity:95, SMILES: OC(=O)CC1=CC(Br)=CC(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-fluorophenylacetic acid, CAS:942282-40-8, Molecular Weight: 233.034, C8H6BrFO2, Purity:95, SMILES: OC(=O)Cc1ccc(c(c1)F)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-bromo-5-fluorobenzoate, CAS:6942-39-8, Molecular Weight: 233.034, C8H6BrFO2, Purity:95, SMILES: COC(=O)C1=CC(F)=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Bromo-5-Fluorobenzoate, CAS:6942-39-8, Molecular Weight: 233.034, C8H6BrFO2, Purity:95, SMILES: COC(=O)C1=CC(F)=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-bromo-5-fluorobenzoate, CAS:6942-39-8, Molecular Weight: 233.034, C8H6BrFO2, Purity:97, SMILES: COC(=O)c1cc(F)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-bromo-2-fluorobenzoate, CAS:206551-41-9, Molecular Weight: 233.034, C8H6BrFO2, Purity:95, SMILES: COC(=O)c1cccc(Br)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Bromo-2-Fluorobenzoate, CAS:179232-29-2, Molecular Weight: 233.034, C8H6BrFO2, Purity:95, SMILES: COC(=O)C1=CC=C(Br)C=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-bromo-2-fluorobenzoate, CAS:179232-29-2, Molecular Weight: 233.034, C8H6BrFO2, Purity:97, SMILES: COC(=O)c1ccc(cc1F)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Bromo-3-Fluorobenzoate, CAS:849758-12-9, Molecular Weight: 233.034, C8H6BrFO2, Purity:95, SMILES: COC(=O)C1=CC=C(Br)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-bromo-3-fluorobenzoate, CAS:849758-12-9, Molecular Weight: 233.034, C8H6BrFO2, Purity:95, SMILES: COC(=O)c1ccc(Br)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 5-bromo-2-fluorobenzoate, CAS:57381-59-6, Molecular Weight: 233.034, C8H6BrFO2, Purity:95, SMILES: COC(=O)c1cc(Br)ccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 2-BROMO-5-IODOBENZOATE, CAS:717880-58-5, Molecular Weight: 340.941, C8H6BrIO2, Purity:95, SMILES: COC(=O)C1=C(Br)C=CC(I)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-bromo-4-iodobenzoate, CAS:249647-24-3, Molecular Weight: 340.941, C8H6BrIO2, Purity:99, SMILES: COC(=O)c1ccc(I)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-Bromophenyl)acetonitrile, CAS:31938-07-5, Molecular Weight: 196.044, C8H6BrN, Purity:95, SMILES: Brc1cccc(CC#N)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-bromophenyl)acetonitrile, CAS:16532-79-9, Molecular Weight: 196.044, C8H6BrN, Purity:95, SMILES: Brc1ccc(CC#N)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(bromomethyl)benzonitrile, CAS:22115-41-9, Molecular Weight: 196.044, C8H6BrN, Purity:95, SMILES: BrCc1ccccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-cyanotoluene, CAS:42872-74-2, Molecular Weight: 196.044, C8H6BrN, Purity:97, SMILES: N#Cc1ccc(c(c1)Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-methylbenzonitrile, CAS:42872-73-1, Molecular Weight: 196.044, C8H6BrN, Purity:97, SMILES: N#Cc1ccc(cc1Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-methylbenzonitrile, CAS:42872-83-3, Molecular Weight: 196.044, C8H6BrN, Purity:99, SMILES: Cc1ccc(Br)c(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-6-methylbenzonitrile, CAS:77532-78-6, Molecular Weight: 196.044, C8H6BrN, Purity:98, SMILES: Cc1cccc(Br)c1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromophenylacetonitrile, CAS:19472-74-3, Molecular Weight: 196.044, C8H6BrN, Purity:98, SMILES: Brc1ccccc1CC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(bromomethyl)benzonitrile, CAS:28188-41-2, Molecular Weight: 196.044, C8H6BrN, Purity:95, SMILES: BrCc1cccc(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-methylbenzonitrile, CAS:124289-21-0, Molecular Weight: 196.044, C8H6BrN, Purity:95, SMILES: N#Cc1cc(C)cc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-methylbenzonitrile, CAS:67832-11-5, Molecular Weight: 196.044, C8H6BrN, Purity:95, SMILES: CC1=CC(Br)=CC=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-methylbenzonitrile, CAS:67832-11-5, Molecular Weight: 196.044, C8H6BrN, Purity:97, SMILES: N#Cc1ccc(cc1C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-methylbenzonitrile, CAS:41963-20-6, Molecular Weight: 196.044, C8H6BrN, Purity:97, SMILES: N#Cc1ccc(c(c1)C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromoindole, CAS:52488-36-5, Molecular Weight: 196.044, C8H6BrN, Purity:95, SMILES: Brc1cccc2c1cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Cyanobenzyl Bromide, CAS:17201-43-3, Molecular Weight: 196.044, C8H6BrN, Purity:97, SMILES: BrCc1ccc(cc1)[N+]#[C-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-Methylbenzonitrile, CAS:156001-51-3, Molecular Weight: 196.044, C8H6BrN, Purity:95, SMILES: CC1=CC=C(Br)C=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-methylbenzonitrile, CAS:156001-51-3, Molecular Weight: 196.044, C8H6BrN, Purity:95, SMILES: Cc1ccc(Br)cc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoindole, CAS:10075-50-0, Molecular Weight: 196.044, C8H6BrN, Purity:95, SMILES: BrC1=CC=C2NC=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoindole, CAS:10075-50-0, Molecular Weight: 196.044, C8H6BrN, Purity:95, SMILES: Brc1ccc2c(c1)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoindole, CAS:52415-29-9, Molecular Weight: 196.044, C8H6BrN, Purity:98, SMILES: Brc1ccc2c(c1)[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-1H-indole, CAS:51417-51-7, Molecular Weight: 196.044, C8H6BrN, Purity:97, SMILES: Brc1cccc2c1[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Bromo-Phenyl-2H-[1,2,3]Triazole, CAS:74733-90-7, Molecular Weight: 224.057, C8H6BrN3, Purity:95, SMILES: BrC1=CC=C(C=C1)N1N=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-2-QUINAZOLINAMINE, CAS:190273-89-3, Molecular Weight: 224.057, C8H6BrN3, Purity:95, SMILES: BrC1=CC=C2NC(=N)N=CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-2-Methylpyrido[2,3-B]Pyrazine, CAS:155629-94-0, Molecular Weight: 224.057, C8H6BrN3, Purity:95, SMILES: CC1=NC2=CC(Br)=CN=C2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Bromoquinazolin-4-amine, CAS:1260657-19-9, Molecular Weight: 224.057, C8H6BrN3, Purity:95, SMILES: Brc1cccc2c1ncnc2N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-Methyl-6-Nitro (1HIndazole, CAS:1082040-69-4, Molecular Weight: 256.056, C8H6BrN3O2, Purity:95, SMILES: CC1=CC2=C(Br)NN=C2C=C1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-cyanobenzyl alcohol, CAS:90110-98-8, Molecular Weight: 212.043, C8H6BrNO, Purity:98, SMILES: OCc1ccc(cc1Br)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-2-methoxybenzonitrile, CAS:874472-98-7, Molecular Weight: 212.043, C8H6BrNO, Purity:98, SMILES: COc1c(Br)cccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-Methoxybenzonitrile, CAS:330793-38-9, Molecular Weight: 212.043, C8H6BrNO, Purity:95, SMILES: COC1=CC(Br)=CC=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-methoxybenzonitrile, CAS:330793-38-9, Molecular Weight: 212.043, C8H6BrNO, Purity:97, SMILES: COc1cc(Br)ccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-methoxybenzonitrile, CAS:120315-65-3, Molecular Weight: 212.043, C8H6BrNO, Purity:97, SMILES: COc1cc(C#N)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromoisoindolin-1-One, CAS:337536-15-9, Molecular Weight: 212.043, C8H6BrNO, Purity:95, SMILES: BrC1=C2CNC(=O)C2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromoisoindolin-1-one, CAS:337536-15-9, Molecular Weight: 212.043, C8H6BrNO, Purity:95, SMILES: Brc1cccc2C(=O)NCc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromooxindole, CAS:99365-48-7, Molecular Weight: 212.043, C8H6BrNO, Purity:97, SMILES: Brc1cccc2NC(=O)Cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2,3-dihydroisoindol-1-one, CAS:552330-86-6, Molecular Weight: 212.043, C8H6BrNO, Purity:95, SMILES: Brc1ccc2c(c1)CNC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-3-methyl-1,2-benzoxazole, CAS:66033-76-9, Molecular Weight: 212.043, C8H6BrNO, Purity:95, SMILES: Brc1ccc2c(c1)c(C)no2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoindolin-2-one, CAS:20870-78-4, Molecular Weight: 212.043, C8H6BrNO, Purity:97, SMILES: O=C1Nc2c(C1)cc(cc2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoisoindolin-1-One, CAS:552330-86-6, Molecular Weight: 212.043, C8H6BrNO, Purity:95, SMILES: BrC1=CC=C2C(=O)NCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromooxindole, CAS:20870-78-4, Molecular Weight: 212.043, C8H6BrNO, Purity:95, SMILES: BrC1=CC=C2NC(=O)CC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-1,3-dihydro-2H-indol-2-one, CAS:99365-40-9, Molecular Weight: 212.043, C8H6BrNO, Purity:95, SMILES: BrC1=CC=C2CC(=O)NC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoindolin-2-one, CAS:99365-40-9, Molecular Weight: 212.043, C8H6BrNO, Purity:98, SMILES: Brc1ccc2CC(=O)Nc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoisoindolin-1-one, CAS:675109-26-9, Molecular Weight: 212.043, C8H6BrNO, Purity:95, SMILES: Brc1ccc2c(c1)C(=O)NC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-2,3-Dihydro-Isoindol-1-One, CAS:200049-46-3, Molecular Weight: 212.043, C8H6BrNO, Purity:95, SMILES: BrC1=C2C(=O)NCC2=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-bromo-2-methylbenzo[d]oxazole, CAS:1239489-82-7, Molecular Weight: 212.043, C8H6BrNO, Purity:95, SMILES: Cc1nc2cccc(Br)c2o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Chloro-1,3-dihydro-2h-indol-2-one, CAS:320734-35-8, Molecular Weight: 212.043, C8H6BrNO, Purity:95, SMILES: Brc1cccc2CC(=O)Nc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2H-1,4-benzoxazin-3(4H)-one, CAS:24036-52-0, Molecular Weight: 228.043, C8H6BrNO2, Purity:95, SMILES: Brc1ccc2OCC(=O)Nc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2H-1,4-Benzoxazin-3(4H-One, CAS:24036-52-0, Molecular Weight: 228.043, C8H6BrNO2, Purity:95, SMILES: BrC1=CC=C2OCC(=O)NC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TRANS-4-BROMO-BETA-NITROSTYRENE, CAS:5153-71-9, Molecular Weight: 228.043, C8H6BrNO2, Purity:95, SMILES: [O-][N+](=O)\C=C\C1=CC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-2'-nitroacetophenone, CAS:6851-99-6, Molecular Weight: 244.042, C8H6BrNO3, Purity:97, SMILES: BrCC(=O)c1ccccc1[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4'-nitroacetophenone, CAS:99-81-0, Molecular Weight: 244.042, C8H6BrNO3, Purity:95, SMILES: [O-][N+](=O)c1ccc(cc1)C(=O)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-nitro-benzoic acid methyl ester, CAS:6307-87-5, Molecular Weight: 260.042, C8H6BrNO4, Purity:97, SMILES: COC(=O)c1cc(Br)cc(c1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-methyl-3-nitrobenzoic acid, CAS:107650-20-4, Molecular Weight: 260.042, C8H6BrNO4, Purity:90, SMILES: Brc1cc([N+](=O)[O-])c(c(c1)C(=O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-7-nitro-2,3-dihydro-1,4-benzodioxine, CAS:59820-92-7, Molecular Weight: 260.042, C8H6BrNO4, Purity:98, SMILES: [O-][N+](=O)c1cc2OCCOc2cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Bromo-4-nitrobenzoate, CAS:100959-22-6, Molecular Weight: 260.042, C8H6BrNO4, Purity:95, SMILES: COC(=O)C1=C(Br)C=C(C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-bromo-4-nitrobenzoate, CAS:100959-22-6, Molecular Weight: 260.042, C8H6BrNO4, Purity:95, SMILES: COC(=O)c1ccc(cc1Br)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-bromo-5-nitrobenzoate, CAS:6942-36-5, Molecular Weight: 260.042, C8H6BrNO4, Purity:98, SMILES: COC(=O)c1cc(ccc1Br)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-bromo-4-nitrobenzoate, CAS:126759-30-6, Molecular Weight: 260.042, C8H6BrNO4, Purity:95, SMILES: COC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-6-methoxybenzothiazole, CAS:2941-58-4, Molecular Weight: 244.108, C8H6BrNOS, Purity:95, SMILES: COc1ccc2c(c1)sc(n2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-methylbenzothiazole, CAS:63837-11-6, Molecular Weight: 228.109, C8H6BrNS, Purity:98, SMILES: Cc1nc2cc(Br)ccc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2-methylbenzo[d]thiazole, CAS:5304-21-2, Molecular Weight: 228.109, C8H6BrNS, Purity:97, SMILES: Cc1nc2ccc(Br)cc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methyl-2-Bromo Benzothiazole, CAS:3622-19-3, Molecular Weight: 228.109, C8H6BrNS, Purity:95, SMILES: CC1=CC2=C(C=C1)N=C(Br)S2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-((1,2-dichlorovinyloxybenzene, CAS:60785-20-8, Molecular Weight: 189.039, C8H6Cl2O, Purity:95, SMILES: Cl\C=C(\Cl)OC1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2,4-dichlorophenyl)ethanone, CAS:2234-16-4, Molecular Weight: 189.039, C8H6Cl2O, Purity:95, SMILES: CC(=O)c1ccc(Cl)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2',5'-Dichloroacetophenone, CAS:2476-37-1, Molecular Weight: 189.039, C8H6Cl2O, Purity:97, SMILES: Clc1ccc(c(c1)C(=O)C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dichlorophenylacetic acid, CAS:5807-30-7, Molecular Weight: 205.038, C8H6Cl2O2, Purity:95, SMILES: OC(=O)Cc1ccc(Cl)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dichloro-4-methylbenzoic acid, CAS:39652-34-1, Molecular Weight: 205.038, C8H6Cl2O2, Purity:98, SMILES: Cc1c(Cl)cc(cc1Cl)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2,4-Dichlorophenoxy)acetic acid, CAS:94-75-7, Molecular Weight: 221.037, C8H6Cl2O3, Purity:95, SMILES: OC(=O)COc1ccc(Cl)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-chloro-3-(trifluoromethyl)phenyl)urea, CAS:343247-69-8, Molecular Weight: 238.594, C8H6ClF3N2O, Purity:95, SMILES: NC(=O)Nc1ccc(c(c1)C(F)(F)F)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate, CAS:187035-79-6, Molecular Weight: 254.594, C8H6ClF3N2O2, Purity:97, SMILES: CCOC(=O)c1cnc(Cl)nc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-(trifluoromethyl)benzyl alcohol, CAS:56456-51-0, Molecular Weight: 210.581, C8H6ClF3O, Purity:95, SMILES: OCc1ccc(cc1Cl)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoromethoxy)benzyl chloride, CAS:65796-00-1, Molecular Weight: 210.581, C8H6ClF3O, Purity:97, SMILES: ClCc1ccc(cc1)OC(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [4-(trifluoromethyl)phenyl]methanesulfonyl chloride, CAS:163295-75-8, Molecular Weight: 258.645, C8H6ClF3O2S, Purity:98, SMILES: FC(c1ccc(cc1)CS(=O)(=O)Cl)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(TRIFLUOROMETHYLTHIO)BENZYL CHLORIDE, CAS:74483-45-7, Molecular Weight: 226.646, C8H6ClF3S, Purity:95, SMILES: FC(F)(F)SC1=CC=C(CCl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2'-Chloro-5'-fluoroacetophenone, CAS:2965-16-4, Molecular Weight: 172.584, C8H6ClFO, Purity:97, SMILES: Fc1ccc(c(c1)C(=O)C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3'-Chloro-4'-fluoroacetophenone, CAS:2923-66-2, Molecular Weight: 172.584, C8H6ClFO, Purity:95, SMILES: CC(=O)c1ccc(F)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-chloro-4-fluorobenzoate, CAS:234082-35-0, Molecular Weight: 188.583, C8H6ClFO2, Purity:98, SMILES: COC(=O)c1ccc(F)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-chloro-3-fluorobenzoate, CAS:206362-87-0, Molecular Weight: 188.583, C8H6ClFO2, Purity:95, SMILES: COC(=O)c1ccc(c(c1)F)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-6-iodo-2-(methylsulfonyl)-1H-benzo[d]imidazole, CAS:1219741-19-1, Molecular Weight: 356.568, C8H6ClIN2O2S, Purity:98, SMILES: Clc1cc2[nH]c(nc2cc1I)S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Iodo-4-methylbenzoyl chloride, CAS:52107-98-9, Molecular Weight: 280.49, C8H6ClIO, Purity:95, SMILES: CC1=C(I)C=C(C=C1)C(Cl)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Chloro-4-Iodobenzoate, CAS:874569-39-8, Molecular Weight: 296.49, C8H6ClIO2, Purity:95, SMILES: COC(=O)C1=CC=C(I)C(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Chlorophenyl)acetonitrile, CAS:2856-63-5, Molecular Weight: 151.593, C8H6ClN, Purity:95, SMILES: Clc1ccccc1CC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Chloromethyl)benzonitrile, CAS:612-13-5, Molecular Weight: 151.593, C8H6ClN, Purity:95, SMILES: ClCc1ccccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Chloromethyl)benzonitrile, CAS:874-86-2, Molecular Weight: 151.593, C8H6ClN, Purity:98, SMILES: ClCc1ccc(cc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-3-methylbenzonitrile, CAS:4387-31-9, Molecular Weight: 151.593, C8H6ClN, Purity:95, SMILES: N#Cc1ccc(c(c1)C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloroindole, CAS:25235-85-2, Molecular Weight: 151.593, C8H6ClN, Purity:98, SMILES: Clc1cccc2c1cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-chloro-1H-indole, CAS:17422-32-1, Molecular Weight: 151.593, C8H6ClN, Purity:95, SMILES: Clc1ccc2[nH]ccc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloroindole, CAS:17422-32-1, Molecular Weight: 151.593, C8H6ClN, Purity:95, SMILES: ClC1=CC2=C(NC=C2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloroindole, CAS:17422-33-2, Molecular Weight: 151.593, C8H6ClN, Purity:95, SMILES: ClC1=CC2=C(C=CN2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloroindole, CAS:17422-33-2, Molecular Weight: 151.593, C8H6ClN, Purity:98, SMILES: Clc1ccc2c(c1)[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Chloroindole, CAS:53924-05-3, Molecular Weight: 151.593, C8H6ClN, Purity:95, SMILES: ClC1=CC=CC2=C1NC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Chloroindole, CAS:53924-05-3, Molecular Weight: 151.593, C8H6ClN, Purity:98, SMILES: Clc1cccc2cc[nH]c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloroquinazolin-4-amine, CAS:19808-35-6, Molecular Weight: 179.606, C8H6ClN3, Purity:98, SMILES: Nc1ncnc2ccc(Cl)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-[5-(Chloromethyl-1,2,4-Oxadiazol-3-Yl]Pyridine, CAS:15328-03-7, Molecular Weight: 195.606, C8H6ClN3O, Purity:95, SMILES: ClCC1=NC(=NO1)C1=CC=CN=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(5-Chloromethyl-[1,2,4]Oxadiazol-3-Yl-Pyridine 1-Oxide, CAS:0, Molecular Weight: 211.605, C8H6ClN3O2, Purity:95, SMILES: [O-][N+]1=CC=C(C=C1)C1=NOC(CCl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-CHLORO-5-CYANOBENZYL ALCOHOL, CAS:1021871-35-1, Molecular Weight: 167.592, C8H6ClNO, Purity:95, SMILES: OCc1cc(C#N)cc(c1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-2-methoxybenzonitrile, CAS:55877-79-7, Molecular Weight: 167.592, C8H6ClNO, Purity:98, SMILES: COc1ccc(Cl)cc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-2-Methylbenzoxazole, CAS:19219-99-9, Molecular Weight: 167.592, C8H6ClNO, Purity:95, SMILES: CC1=NC2=C(O1)C=CC(Cl)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-chloroindolin-2-one, CAS:56341-37-8, Molecular Weight: 167.592, C8H6ClNO, Purity:95, SMILES: Clc1ccc2CC(=O)Nc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E-1-chloro-2-(2-nitrovinylbenzene, CAS:22568-07-6, Molecular Weight: 183.592, C8H6ClNO2, Purity:95, SMILES: [O-][N+](=O)\C=C\C1=CC=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloro-4-methoxybenzo[d]oxazole, CAS:1599561-87-1, Molecular Weight: 183.592, C8H6ClNO2, Purity:95, SMILES: COc1cccc2oc(Cl)nc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2'-Chloro-5'-nitroacetophenone, CAS:23082-50-0, Molecular Weight: 199.591, C8H6ClNO3, Purity:97, SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-chloro-5-nitrobenzoate, CAS:36138-28-0, Molecular Weight: 215.591, C8H6ClNO4, Purity:95, SMILES: COC(=O)c1cc(Cl)cc(c1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Chloromethyl)benzothiazole, CAS:37859-43-1, Molecular Weight: 183.658, C8H6ClNS, Purity:95, SMILES: ClCc1nc2c(s1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-2-methylbenzothiazole , CAS:1006-99-1, Molecular Weight: 183.658, C8H6ClNS, Purity:95, SMILES: CC1=NC2=C(S1)C=CC(Cl)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Difluoromethyl)-1H-benzo[d]imidazole, CAS:705-09-9, Molecular Weight: 168.1434, C8H6F2N2, Purity:94, SMILES: FC(c1nc2c([nH]1)cccc2)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-amino-2,3-difluoro-5-nitrobenzoate, CAS:284030-58-6, Molecular Weight: 232.141, C8H6F2N2O4, Purity:95, SMILES: COC(=O)c1cc([N+](=O)[O-])c(c(c1F)F)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2,6-Difluorophenyl)ethanone, CAS:13670-99-0, Molecular Weight: 156.1294, C8H6F2O, Purity:98, SMILES: CC(=O)c1c(F)cccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3,4-Difluorophenyl)ethanone, CAS:369-33-5, Molecular Weight: 156.1294, C8H6F2O, Purity:95, SMILES: CC(=O)c1ccc(F)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Difluoromethyl)benzaldehyde, CAS:1018678-50-6, Molecular Weight: 156.1294, C8H6F2O, Purity:95, SMILES: O=Cc1ccccc1C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2',4'-Difluoroacetophenone, CAS:364-83-0, Molecular Weight: 156.1294, C8H6F2O, Purity:97, SMILES: CC(=O)c1ccc(F)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Difluoroacetophenone, CAS:123577-99-1, Molecular Weight: 156.1294, C8H6F2O, Purity:95, SMILES: CC(=O)C1=CC(F)=CC(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oxirane, 2-(3,4-difluorophenyl)-,(2S)-, CAS:1006376-63-1, Molecular Weight: 156.1294, C8H6F2O, Purity:90, SMILES: Fc1ccc(cc1F)[C@H]1CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2,3-Difluorophenyl)acetic acid, CAS:145689-41-4, Molecular Weight: 172.1288, C8H6F2O2, Purity:97, SMILES: OC(=O)Cc1cccc(c1F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3,4-difluorophenyl)acetic acid, CAS:658-93-5, Molecular Weight: 172.1288, C8H6F2O2, Purity:95, SMILES: OC(=O)Cc1ccc(F)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Difluoromethoxy)benzaldehyde, CAS:71653-64-0, Molecular Weight: 172.1288, C8H6F2O2, Purity:95, SMILES: FC(F)Oc1ccccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Difluoromethyl)benzoic acid, CAS:799814-32-7, Molecular Weight: 172.1288, C8H6F2O2, Purity:95, SMILES: OC(=O)c1ccccc1C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Difluorophenylacetic acid, CAS:145689-41-4, Molecular Weight: 172.1288, C8H6F2O2, Purity:95, SMILES: OC(=O)CC1=C(F)C(F)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Difluorophenylacetic acid, CAS:81228-09-3, Molecular Weight: 172.1288, C8H6F2O2, Purity:98, SMILES: OC(=O)Cc1ccc(F)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Difluoro-4-methylbenzoic acid, CAS:103877-80-1, Molecular Weight: 172.1288, C8H6F2O2, Purity:95, SMILES: Fc1cc(C(=O)O)c(cc1C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Difluoro-4-methoxybenzaldehyde, CAS:256417-10-4, Molecular Weight: 172.1288, C8H6F2O2, Purity:98, SMILES: COc1cc(F)c(C=O)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Difluorophenylacetic acid, CAS:85068-28-6, Molecular Weight: 172.1288, C8H6F2O2, Purity:95, SMILES: OC(=O)CC1=C(F)C=CC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Difluoro-2-methylbenzoic acid, CAS:157652-31-8, Molecular Weight: 172.1288, C8H6F2O2, Purity:98, SMILES: Cc1c(ccc(F)c1F)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Difluoromethoxy)benzaldehyde, CAS:73960-07-3, Molecular Weight: 172.1288, C8H6F2O2, Purity:98, SMILES: FC(F)Oc1ccc(C=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 2,4-DIFLUOROBENZOATE, CAS:106614-28-2, Molecular Weight: 172.1288, C8H6F2O2, Purity:95, SMILES: COC(=O)C1=C(F)C=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2,6-Difluorobenzoate, CAS:13671-00-6, Molecular Weight: 172.1288, C8H6F2O2, Purity:95, SMILES: COC(=O)C1=C(F)C=CC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2,6-difluorobenzoate, CAS:13671-00-6, Molecular Weight: 172.1288, C8H6F2O2, Purity:95, SMILES: COC(=O)c1c(F)cccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Benzodioxole-5-methanol, 2,2-difluoro-, CAS:72768-97-9, Molecular Weight: 188.1282, C8H6F2O3, Purity:95, SMILES: OCc1ccc2OC(F)(F)Oc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2,5-DifluorophenoxyAcetic Acid, CAS:366-56-3, Molecular Weight: 188.1282, C8H6F2O3, Purity:95, SMILES: OC(=O)COC1=CC(F)=CC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Difluoromandelic acid, CAS:132741-31-2, Molecular Weight: 188.1282, C8H6F2O3, Purity:97, SMILES: OC(c1cc(F)cc(c1)F)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Difluoromethoxy-3-hydroxybenzaldehyde, CAS:151103-08-1, Molecular Weight: 188.1282, C8H6F2O3, Purity:98, SMILES: Oc1cc(C=O)ccc1OC(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzeneacetic acid, 3,5-difluoro--hydroxy-, (S)-, CAS:209982-91-2, Molecular Weight: 188.1282, C8H6F2O3, Purity:95, SMILES: O[C@@H](c1cc(F)cc(c1)F)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2,6-difluoro-4-hydroxybenzoate, CAS:194938-88-0, Molecular Weight: 188.1282, C8H6F2O3, Purity:95, SMILES: COC(=O)C1=C(F)C=C(O)C=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 3,6-DIFLUORO-2-HYDROXYBENZOATE, CAS:1214324-50-1, Molecular Weight: 188.1282, C8H6F2O3, Purity:95, SMILES: COC(=O)C1=C(F)C=CC(F)=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-(TrifluoromethylImidazo[1,2-A]Pyridin-2-Amine, CAS:1005785-87-4, Molecular Weight: 201.1485, C8H6F3N3, Purity:95, SMILES: NC1=CN2C=C(C=CC2=N1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Aminophenyl)-2,2,2-trifluoro-1-ethanone, CAS:23516-79-2, Molecular Weight: 189.1345, C8H6F3NO, Purity:95, SMILES: O=C(C(F)(F)F)c1ccc(cc1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-[6-(TrifluoromethylPyridin-3-Yl]Ethanone, CAS:358780-14-0, Molecular Weight: 189.1345, C8H6F3NO, Purity:95, SMILES: CC(=O)C1=CC=C(N=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-methyl-4-nitro-2-(trifluoromethyl)benzene, CAS:89976-12-5, Molecular Weight: 205.1339, C8H6F3NO2, Purity:95, SMILES: Cc1ccc(cc1C(F)(F)F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-(trifluoromethyl)benzoic acid, CAS:83265-53-6, Molecular Weight: 205.1339, C8H6F3NO2, Purity:95, SMILES: Nc1ccc(cc1C(O)=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-3-nitrobenzotrifluoride, CAS:6656-49-1, Molecular Weight: 205.1339, C8H6F3NO2, Purity:97, SMILES: [O-][N+](=O)c1cccc(c1C)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-4-(trifluoromethyl)benzoic acid, CAS:125483-00-3, Molecular Weight: 205.1339, C8H6F3NO2, Purity:98, SMILES: Nc1cc(ccc1C(F)(F)F)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-2-(trifluoromethyl)benzoic acid, CAS:393-06-6, Molecular Weight: 205.1339, C8H6F3NO2, Purity:97, SMILES: Nc1ccc(c(c1)C(F)(F)F)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(trifluoromethyl)isonicotinate, CAS:588702-68-5, Molecular Weight: 205.1339, C8H6F3NO2, Purity:97, SMILES: COC(=O)c1ccnc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 6-(TrifluoromethylPicolinate, CAS:155377-05-2, Molecular Weight: 205.1339, C8H6F3NO2, Purity:95, SMILES: COC(=O)C1=NC(=CC=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-(trifluoromethoxy)benzoic acid, CAS:561304-41-4, Molecular Weight: 221.1333, C8H6F3NO3, Purity:95, SMILES: OC(=O)c1cccc(c1N)OC(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Nitro-4-(trifluoromethyl)anisole, CAS:394-25-2, Molecular Weight: 221.1333, C8H6F3NO3, Purity:97, SMILES: COc1ccc(cc1[N+](=O)[O-])C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxy-2-nitro-1-(trifluoromethyl)benzene, CAS:25889-37-6, Molecular Weight: 221.1333, C8H6F3NO3, Purity:95, SMILES: COc1ccc(c(c1)[N+]([O-])=O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Nitro-6-(TrifluoromethoxyAnisole, CAS:1261764-67-3, Molecular Weight: 237.1327, C8H6F3NO4, Purity:95, SMILES: COC1=C(C=CC=C1OC(F)(F)F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitro-2-(TrifluoromethoxyAnisole, CAS:647855-18-3, Molecular Weight: 237.1327, C8H6F3NO4, Purity:95, SMILES: COC1=C(OC(F)(F)F)C=C(C=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-Fluoro-2-iodophenyl)ethanone, CAS:914225-70-0, Molecular Weight: 264.0355, C8H6FIO, Purity:97, SMILES: CC(=O)c1cc(F)ccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-3-methylbenzonitrile, CAS:185147-07-3, Molecular Weight: 135.1383, C8H6FN, Purity:97, SMILES: N#Cc1cccc(c1F)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-6-methylbenzonitrile , CAS:198633-76-0, Molecular Weight: 135.1383, C8H6FN, Purity:95, SMILES: CC1=C(C#N)C(F)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-2-methylbenzonitrile, CAS:185147-06-2, Molecular Weight: 135.1383, C8H6FN, Purity:95, SMILES: CC1=C(C=CC=C1F)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-2-methylbenzonitrile, CAS:185147-06-2, Molecular Weight: 135.1383, C8H6FN, Purity:95, SMILES: Cc1c(F)cccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-4-methylbenzonitrile, CAS:170572-49-3, Molecular Weight: 135.1383, C8H6FN, Purity:97, SMILES: N#Cc1ccc(c(c1)F)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-5-methylbenzonitrile, CAS:216976-30-6, Molecular Weight: 135.1383, C8H6FN, Purity:97, SMILES: N#Cc1cc(C)cc(c1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-2-methylbenzonitrile, CAS:147754-12-9, Molecular Weight: 135.1383, C8H6FN, Purity:97, SMILES: N#Cc1ccc(cc1C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-3-methylbenzonitrile, CAS:185147-08-4, Molecular Weight: 135.1383, C8H6FN, Purity:97, SMILES: N#Cc1ccc(c(c1)C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoroindole, CAS:387-43-9, Molecular Weight: 135.1383, C8H6FN, Purity:95, SMILES: Fc1cccc2c1cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoro-1H-indole, CAS:399-52-0, Molecular Weight: 135.1383, C8H6FN, Purity:95, SMILES: Fc1ccc2c(c1)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoroindole, CAS:399-51-9, Molecular Weight: 135.1383, C8H6FN, Purity:98, SMILES: Fc1ccc2c(c1)[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(4-fluorophenyl)-1,3,4-oxadiazol-2-amine, CAS:2103620, Molecular Weight: 179.1511, C8H6FN3O, Purity:95, SMILES: Nc1nnc(o1)-c1ccc(F)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-5-methoxybenzonitrile, CAS:127667-01-0, Molecular Weight: 151.1377, C8H6FNO, Purity:95, SMILES: COc1ccc(c(c1)C#N)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-fluoro-4-(hydroxymethyl)benzonitrile, CAS:219873-06-0, Molecular Weight: 151.1377, C8H6FNO, Purity:95, SMILES: OCc1ccc(cc1F)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-4-methoxybenzonitrile, CAS:331-62-4, Molecular Weight: 151.1377, C8H6FNO, Purity:97, SMILES: N#Cc1ccc(c(c1)F)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-1H-indol-5-ol, CAS:288386-04-9, Molecular Weight: 151.1377, C8H6FNO, Purity:97, SMILES: Oc1ccc2[nH]ccc2c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-3-methoxybenzonitrile, CAS:243128-37-2, Molecular Weight: 151.1377, C8H6FNO, Purity:95, SMILES: COc1cc(ccc1F)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluoroindolin-2-one, CAS:56341-41-4, Molecular Weight: 151.1377, C8H6FNO, Purity:97, SMILES: O=C1Nc2c(C1)cc(cc2)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoroindolin-2-one, CAS:56341-39-0, Molecular Weight: 151.1377, C8H6FNO, Purity:98, SMILES: Fc1ccc2CC(=O)Nc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Fluorooxindole, CAS:71294-03-6, Molecular Weight: 151.1377, C8H6FNO, Purity:97, SMILES: O=C1Cc2c(N1)c(F)ccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Fluoro-5-nitrophenyl)ethanone, CAS:79110-05-7, Molecular Weight: 183.1365, C8H6FNO3, Purity:97, SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-Fluoro-3'-nitroacetophenone, CAS:400-93-1, Molecular Weight: 183.1365, C8H6FNO3, Purity:95, SMILES: CC(=O)c1ccc(F)c(c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-Fluoro-4-nitrophenyl)acetic acid, CAS:315228-19-4, Molecular Weight: 199.1359, C8H6FNO4, Purity:97, SMILES: OC(=O)Cc1ccc(cc1F)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-Fluoro-2-nitrophenyl)acetic acid, CAS:29640-98-0, Molecular Weight: 199.1359, C8H6FNO4, Purity:95, SMILES: OC(=O)Cc1cc(F)ccc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-Fluoro-2-nitrophenyl)acetic acid, CAS:872141-25-8, Molecular Weight: 199.1359, C8H6FNO4, Purity:95, SMILES: OC(=O)Cc1cccc(c1[N+](=O)[O-])F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-5-nitrophenylacetic acid, CAS:195609-18-8, Molecular Weight: 199.1359, C8H6FNO4, Purity:97, SMILES: OC(=O)Cc1cc(ccc1F)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Fluoro-2-Methyl-3-Nitrobenzoic Acid, CAS:1079992-96-3, Molecular Weight: 199.1359, C8H6FNO4, Purity:95, SMILES: CC1=C(C(O)=O)C(F)=CC=C1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-fluoro-3-nitrobenzoate, CAS:946126-94-9, Molecular Weight: 199.1359, C8H6FNO4, Purity:95, SMILES: COC(=O)c1cccc(c1F)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-fluoro-5-nitrobenzoate, CAS:2965-22-2, Molecular Weight: 199.1359, C8H6FNO4, Purity:95, SMILES: COC(=O)C1=C(F)C=CC(=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-fluoro-4-nitrobenzenecarboxylate, CAS:185629-31-6, Molecular Weight: 199.1359, C8H6FNO4, Purity:97, SMILES: COC(=O)c1ccc(c(c1)F)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Fluoro-3-Nitrobenzoate, CAS:329-59-9, Molecular Weight: 199.1359, C8H6FNO4, Purity:95, SMILES: COC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-fluoro-3-nitrobenzoate, CAS:329-59-9, Molecular Weight: 199.1359, C8H6FNO4, Purity:95, SMILES: COC(=O)c1ccc(F)c(c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Iodophenyl)acetonitrile, CAS:51628-12-7, Molecular Weight: 243.0444, C8H6IN, Purity:95, SMILES: Ic1ccc(CC#N)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Iodoindole, CAS:16066-91-4, Molecular Weight: 243.0444, C8H6IN, Purity:98, SMILES: Ic1ccc2c(c1)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Methyl-5-nitro-3-iodo-1H-indazole, CAS:1000343-55-4, Molecular Weight: 303.0566, C8H6IN3O2, Purity:95, SMILES: CC1=CC2=C(C=C1[N+]([O-])=O)C(I)=NN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Iodo-1,3-dihydro-indol-2-one, CAS:193354-13-1, Molecular Weight: 259.0438, C8H6INO, Purity:90, SMILES: O=C1Nc2c(C1)cc(cc2)I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-iodo-3-nitrobenzoate, CAS:89976-27-2, Molecular Weight: 307.042, C8H6INO4, Purity:98, SMILES: COC(=O)c1ccc(I)c(c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Potassium 5-(methoxycarbonyl)nicotinate, CAS:27247-34-3, Molecular Weight: 219.2358, C8H6KNO4, Purity:95, SMILES: [O-]C(=O)c1cc(cnc1)C(=O)OC.[K+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,5-NAPHTHYRIDINE, CAS:254-79-5, Molecular Weight: 130.1466, C8H6N2, Purity:95, SMILES: C1=CC2=C(C=CC=N2)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,5-Naphthyridine, CAS:254-79-5, Molecular Weight: 130.1466, C8H6N2, Purity:98, SMILES: c1cnc2cccnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,8-Naphthyridine, CAS:254-60-4, Molecular Weight: 130.1466, C8H6N2, Purity:95, SMILES: c1cnc2c(c1)cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phthalazine, CAS:253-52-1, Molecular Weight: 130.1466, C8H6N2, Purity:97, SMILES: c1ccc2c(c1)cnnc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinazoline, CAS:253-82-7, Molecular Weight: 130.1466, C8H6N2, Purity:98, SMILES: c1ccc2c(c1)ncnc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinoxaline, CAS:91-19-0, Molecular Weight: 130.1466, C8H6N2, Purity:97, SMILES: c1ccc2nccnc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Benzo[d]imidazole-2-carbaldehyde, CAS:3314-30-5, Molecular Weight: 146.146, C8H6N2O, Purity:97, SMILES: O=Cc1nc2ccccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indazole-3-carbaldehyde, CAS:1218367, Molecular Weight: 146.146, C8H6N2O, Purity:95, SMILES: O=Cc1n[nH]c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indazole-5-carbaldehyde, CAS:253801-04-6, Molecular Weight: 146.146, C8H6N2O, Purity:97, SMILES: O=Cc1ccc2[nH]ncc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-B]Pyridine-3-Carbaldehyde, CAS:1004302, Molecular Weight: 146.146, C8H6N2O, Purity:95, SMILES: O=CC1=CNC2=C1C=CC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, CAS:1004302, Molecular Weight: 146.146, C8H6N2O, Purity:97, SMILES: O=Cc1c[nH]c2ncccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[3,2-c]pyridine-3-carboxaldehyde, CAS:933717-10-3, Molecular Weight: 146.146, C8H6N2O, Purity:98, SMILES: O=Cc1c[nH]c2c1cncc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Pyridin-4-YlOxazole, CAS:5998-92-5, Molecular Weight: 146.146, C8H6N2O, Purity:95, SMILES: O1C=CN=C1C1=CC=NC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-HYDROXY-1,5-NAPHTHYRIDINE, CAS:10261-82-2, Molecular Weight: 146.146, C8H6N2O, Purity:95, SMILES: OC1=CC=C2N=CC=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Quinoxalinol, CAS:1196-57-2, Molecular Weight: 146.146, C8H6N2O, Purity:95, SMILES: O=c1cnc2ccccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Oxo-3-(2-pyridinyl)propanenitrile, CAS:54123-21-6, Molecular Weight: 146.146, C8H6N2O, Purity:95, SMILES: N#CCC(=O)c1ccccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-oxo-3-(3-pyridinyl)propanenitrile, CAS:30510-18-0, Molecular Weight: 146.146, C8H6N2O, Purity:95, SMILES: N#CCC(=O)c1cccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxy-1,6-naphthyridine, CAS:23616-31-1, Molecular Weight: 146.146, C8H6N2O, Purity:95, SMILES: Oc1nccc2ncccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Quinazolin-4(3H)-one, CAS:491-36-1, Molecular Weight: 146.146, C8H6N2O, Purity:97, SMILES: O=c1[nH]cnc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| quinazolin-6-ol, CAS:7556-93-6, Molecular Weight: 146.146, C8H6N2O, Purity:95, SMILES: Oc1ccc2ncncc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-1,3-benzodiazole-6-carboxylic acid, CAS:15788-16-6, Molecular Weight: 162.1454, C8H6N2O2, Purity:97, SMILES: OC(=O)c1ccc2c(c1)[nH]cn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Benzimidazole-2-carboxylic acid, CAS:2849-93-6, Molecular Weight: 162.1454, C8H6N2O2, Purity:97, SMILES: OC(=O)c1nc2c([nH]1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Benzimidazole-7-carboxylic acid, CAS:46006-36-4, Molecular Weight: 162.1454, C8H6N2O2, Purity:97, SMILES: OC(=O)c1cccc2c1[nH]cn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indazole-4-carboxylic acid, CAS:677306-38-6, Molecular Weight: 162.1454, C8H6N2O2, Purity:96, SMILES: OC(=O)c1cccc2c1cn[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indazole-5-carboxylic acid, CAS:61700-61-6, Molecular Weight: 162.1454, C8H6N2O2, Purity:97, SMILES: OC(=O)c1ccc2[nH]ncc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, CAS:136818-50-3, Molecular Weight: 162.1454, C8H6N2O2, Purity:97, SMILES: OC(=O)c1cc2c([nH]1)nccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine-3-carboxylicacid, CAS:156270-06-3, Molecular Weight: 162.1454, C8H6N2O2, Purity:99, SMILES: OC(=O)c1c[nH]c2ncccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, CAS:754214-42-1, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: OC(=O)c1cc2cc[nH]c2nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, CAS:17288-35-6, Molecular Weight: 162.1454, C8H6N2O2, Purity:98, SMILES: OC(=O)c1cc2ncccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid, CAS:800401-65-4, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: OC(=O)C1=CC2=C(N1)C=CN=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-PYRROLO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID, CAS:800401-65-4, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: OC(=O)c1cc2cnccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid, CAS:119248-43-0, Molecular Weight: 162.1454, C8H6N2O2, Purity:98, SMILES: OC(=O)c1c[nH]c2ccncc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Nitrophenyl)acetonitrile, CAS:610-66-2, Molecular Weight: 162.1454, C8H6N2O2, Purity:97, SMILES: N#CCc1ccccc1[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-Nitrophenyl)acetonitrile, CAS:621-50-1, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: [O-][N+](=O)c1cccc(CC#N)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dihydrophthalazine-1,4-dione, CAS:1445-69-8, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: O=c1[nH][nH]c(=O)c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-5-nitrobenzonitrile, CAS:939-83-3, Molecular Weight: 162.1454, C8H6N2O2, Purity:97, SMILES: N#Cc1cc(ccc1C)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-5-nitrobenzonitrile, CAS:124289-22-1, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: N#Cc1cc(C)cc(c1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Nitro-1H-indole, CAS:4770-03-0, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: [O-][N+](=O)c1c[nH]c2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminophthalimide, CAS:3676-85-5, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: NC1=CC2=C(C=C1)C(=O)NC2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminophthalimide, CAS:3676-85-5, Molecular Weight: 162.1454, C8H6N2O2, Purity:98, SMILES: Nc1ccc2C(=O)NC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Azaindole-3-carboxylic acid, CAS:860496-20-4, Molecular Weight: 162.1454, C8H6N2O2, Purity:97, SMILES: OC(=O)c1c[nH]c2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyl-3-nitrobenzonitrile, CAS:939-79-7, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: N#Cc1ccc(c(c1)[N+](=O)[O-])C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitroindole, CAS:4769-97-5, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: [O-][N+](=O)C1=CC=CC2=C1C=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Nitroindole, CAS:4769-97-5, Molecular Weight: 162.1454, C8H6N2O2, Purity:97, SMILES: [O-][N+](=O)c1cccc2c1cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Nitroindole, CAS:6146-52-7, Molecular Weight: 162.1454, C8H6N2O2, Purity:97, SMILES: [O-][N+](=O)c1ccc2c(c1)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Nitro-1H-indole, CAS:4769-96-4, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Nitro-1H-indole, CAS:6960-42-5, Molecular Weight: 162.1454, C8H6N2O2, Purity:98, SMILES: [O-][N+](=O)c1cccc2c1[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Nitroindole, CAS:6960-42-5, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: [O-][N+](=O)C1=CC=CC2=C1NC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imidazo[1,2-A]Pyridine-3-Carboxylic Acid, CAS:6200-60-8, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: OC(=O)C1=CN=C2C=CC=CN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| imidazo[1,2-a]pyridine-3-carboxylic acid, CAS:6200-60-8, Molecular Weight: 162.1454, C8H6N2O2, Purity:97, SMILES: OC(=O)c1cnc2n1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imidazo[1,2-A]Pyridine-5-Carboxylic Acid, CAS:479028-72-3, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: OC(=O)C1=CC=CC2=NC=CN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imidazo[1,2-a]pyridine-6-carboxylic acid, CAS:139022-25-6, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: OC(=O)c1ccc2nccn2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Indazole-3-carboxylic acid, CAS:4498-67-3, Molecular Weight: 162.1454, C8H6N2O2, Purity:98, SMILES: OC(=O)c1n[nH]c2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrazolo[1,5-A]Pyridine-3-Carboxylic Acid, CAS:16205-46-2, Molecular Weight: 162.1454, C8H6N2O2, Purity:95, SMILES: OC(=O)C1=C2C=CC=CN2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-5-nitrobenzoisothiazole, CAS:35272-19-6, Molecular Weight: 194.21, C8H6N2O2S, Purity:97, SMILES: [O-][N+](=O)c1cc2c(C)nsc2cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Methoxy-2-nitrobenzonitrile, CAS:38469-84-0, Molecular Weight: 178.1448, C8H6N2O3, Purity:97, SMILES: COc1ccc(c(c1)C#N)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Nitroindolin-2-one, CAS:474799-41-2, Molecular Weight: 178.1448, C8H6N2O3, Purity:95, SMILES: [O-][N+](=O)C1=CC2=C(CC(=O)N2)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Nitroisoindolin-1-one, CAS:110568-64-4, Molecular Weight: 178.1448, C8H6N2O3, Purity:98, SMILES: [O-][N+](=O)c1ccc2CNC(=O)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-5-Oxo-5H-[1,3]Thiazolo[3,2-A]Pyrimidine-6-Carboxylic Acid, CAS:32278-56-1, Molecular Weight: 210.21, C8H6N2O3S, Purity:95, SMILES: CC1=CN2C(S1)=NC=C(C(O)=O)C2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oltipraz, CAS:64224-21-1, Molecular Weight: 226.3416, C8H6N2S3, Purity:98, SMILES: S=C1SSC(C2=NC=CN=C2)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Luminol (sodium salt), CAS:20666-12-0, Molecular Weight: 199.1419, C8H6N3NaO2, Purity:98, SMILES: O=C1[N-]NC(C2=C1C=CC=C2N)=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-IMIDAZO[1,2-C]PYRROLO[3,2-E]PYRIMIDINE, CAS:53974-20-2, Molecular Weight: 158.16, C8H6N4, Purity:95, SMILES: c1cc2c(n1)ncn1cc[nH]c21, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2'-bipyrimidine, CAS:34671-83-5, Molecular Weight: 158.16, C8H6N4, Purity:95, SMILES: c1cnc(nc1)-c1ncccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Bipyrimidine, CAS:34671-83-5, Molecular Weight: 158.16, C8H6N4, Purity:95, SMILES: C1=CN=C(N=C1)C1=NC=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-1H-indazole-5-carbonitrile, CAS:20925-62-6, Molecular Weight: 158.16, C8H6N4, Purity:95, SMILES: Nc1n[nH]c2c1cc(cc2)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nitrofurantoin, CAS:67-20-9, Molecular Weight: 238.157, C8H6N4O5, Purity:98, SMILES: O=C1NC(CN1/N=C/C2=CC=C([N+]([O-])=O)O2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Coumaranone, CAS:7169-34-8, Molecular Weight: 134.132, C8H6O2, Purity:95, SMILES: O=C1COc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Benzofuranol, CAS:13196-10-6, Molecular Weight: 134.132, C8H6O2, Purity:95, SMILES: Oc1ccc2c(c1)cco2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzene-1,2-dicarboxaldehyde, CAS:643-79-8, Molecular Weight: 134.132, C8H6O2, Purity:99, SMILES: O=Cc1ccccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzofuran-2(3H)-one, CAS:553-86-6, Molecular Weight: 134.132, C8H6O2, Purity:95, SMILES: O=C1Cc2c(O1)cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isophthalaldehyde, CAS:626-19-7, Molecular Weight: 134.132, C8H6O2, Purity:98, SMILES: O=Cc1cccc(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Terephthalaldehyde, CAS:623-27-8, Molecular Weight: 134.132, C8H6O2, Purity:97, SMILES: O=Cc1ccc(C=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Carboxybenzaldehyde, CAS:119-67-5, Molecular Weight: 150.1314, C8H6O3, Purity:98, SMILES: O=Cc1ccccc1C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Formylbenzoic acid, CAS:619-21-6, Molecular Weight: 150.1314, C8H6O3, Purity:95, SMILES: O=Cc1cccc(c1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-formylbenzoic acid, CAS:619-66-9, Molecular Weight: 150.1314, C8H6O3, Purity:95, SMILES: OC(=O)c1ccc(C=O)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxyisobenzofuran-1(3H)-one, CAS:55104-35-3, Molecular Weight: 150.1314, C8H6O3, Purity:95, SMILES: Oc1ccc2C(=O)OCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Hydroxy-2,3-dihydrobenzo[b]furan-3-one, CAS:6272-26-0, Molecular Weight: 150.1314, C8H6O3, Purity:95, SMILES: O=C1C2=CC=C(O)C=C2OC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzo[d][1,3]dioxole-5-carboxylic acid, CAS:94-53-1, Molecular Weight: 166.1308, C8H6O4, Purity:95, SMILES: OC(=O)c1ccc2c(c1)OCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxyterephthalic acid, CAS:636-94-2, Molecular Weight: 182.1302, C8H6O5, Purity:97, SMILES: OC(=O)c1ccc(C(O)=O)c(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxyphthalic acid, CAS:610-35-5, Molecular Weight: 182.1302, C8H6O5, Purity:95, SMILES: OC(=O)c1ccc(O)cc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydroxyisophthalic acid, CAS:618-83-7, Molecular Weight: 182.1302, C8H6O5, Purity:98, SMILES: OC(=O)c1cc(O)cc(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dihydroxyterephthalic acid, CAS:610-92-4, Molecular Weight: 198.1296, C8H6O6, Purity:95, SMILES: OC(=O)c1cc(O)c(cc1O)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzo[b]thiophen-3(2H)-one, CAS:130-03-0, Molecular Weight: 150.198, C8H6OS, Purity:95, SMILES: O=C1CSc2c1cccc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thianaphthene, CAS:95-15-8, Molecular Weight: 134.198, C8H6S, Purity:95, SMILES: c1ccc2c(c1)scc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2'-Bithiophene, CAS:492-97-7, Molecular Weight: 166.263, C8H6S2, Purity:95, SMILES: c1csc(c1)-c1cccs1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzo[b]thiophen-2-ylboronic a, CAS:98437-23-1, Molecular Weight: 178.016, C8H7BO2S, Purity:95, SMILES: OB(O)c1cc2ccccc2s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| benzo[b]thiophen-3-ylboronic acid, CAS:113893-08-6, Molecular Weight: 178.016, C8H7BO2S, Purity:95, SMILES: OB(O)c1csc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzofuran-2-boronic acid, CAS:98437-24-2, Molecular Weight: 161.95, C8H7BO3, Purity:98, SMILES: OB(c1cc2c(o1)cccc2)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzofuran-3-ylboronic acid, CAS:317830-83-4, Molecular Weight: 161.95, C8H7BO3, Purity:98, SMILES: OB(O)c1coc2ccccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| BENZOFURAN-5-BORONIC ACID, CAS:331834-13-0, Molecular Weight: 161.95, C8H7BO3, Purity:95, SMILES: OB(O)c1ccc2occc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dicarboxyphenylboronic acid(contains of Anhydride), CAS:881302-73-4, Molecular Weight: 209.949, C8H7BO6, Purity:95, SMILES: OB(O)C1=CC(=CC(=C1)C(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Boronoisophthalic acid, CAS:881302-73-4, Molecular Weight: 209.949, C8H7BO6, Purity:95, SMILES: OB(c1cc(cc(c1)C(=O)O)C(=O)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-4-vinylbenzene, CAS:2039-82-9, Molecular Weight: 183.045, C8H7Br, Purity:95, SMILES: Brc1ccc(C=C)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromobicyclo[4.2.]octa-1,3,5-triene, CAS:1073-39-8, Molecular Weight: 183.045, C8H7Br, Purity:95, SMILES: Brc1ccc2CCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-dibromo-4-methylbenzamide, CAS:289039-51-6, Molecular Weight: 292.955, C8H7Br2NO, Purity:90, SMILES: NC(=O)c1cc(Br)c(c(c1)Br)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-BIS(BROMOMETHYL)-3-NITROBENZENE, CAS:66126-16-7, Molecular Weight: 308.955, C8H7Br2NO2, Purity:95, SMILES: BrCc1cccc(c1CBr)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-BIS(BROMOMETHYL)-4-NITRO-BENZENE, CAS:6425-66-7, Molecular Weight: 308.955, C8H7Br2NO2, Purity:95, SMILES: [O-][N+](=O)c1ccc(CBr)c(CBr)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1,3-bis(bromomethyl)benzene, CAS:25006-88-6, Molecular Weight: 342.853, C8H7Br3, Purity:95, SMILES: BrCc1cccc(c1Br)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1,2-bis(bromomethyl)benzene, CAS:69189-19-1, Molecular Weight: 342.853, C8H7Br3, Purity:98, SMILES: BrCc1ccc(Br)cc1CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Bromomethyl-4-(DifluoromethylBenzene, CAS:873373-34-3, Molecular Weight: 221.042, C8H7BrF2, Purity:95, SMILES: FC(F)C1=CC=C(CBr)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Bromomethyl)-4-(difluoromethoxy)benzene, CAS:3447-53-8, Molecular Weight: 237.041, C8H7BrF2O, Purity:97, SMILES: FC(F)Oc1ccc(CBr)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-N-methyl-N-(trifluoromethyl)aniline, CAS:, Molecular Weight: 254.047, C8H7BrF3N, Purity:95, SMILES: FC(N(C)C1=CC=C(Br)C=C1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-Bromo-5-Fluoroisonicotinate, CAS:1214335-25-7, Molecular Weight: 248.049, C8H7BrFNO2, Purity:95, SMILES: CCOC(=O)C1=C(Br)C=NC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(4-Bromo-2-IodophenylAcetamide, CAS:562080-91-5, Molecular Weight: 339.956, C8H7BrINO, Purity:95, SMILES: CC(=O)NC1=CC=C(Br)C=C1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Indazole, 7-bromo-6-methyl-, CAS:1257535-45-7, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: Cc1ccc2cn[nH]c2c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Pyrrolo[2,3-b]pyridine, 3-bromo-2-methyl-, CAS:145934-58-3, Molecular Weight: 211.059, C8H7BrN2, Purity:96, SMILES: Cc1[nH]c2ncccc2c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-1-Methyl-1H-Pyrrolo[2,3-B]Pyridine, CAS:281192-91-4, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: CN1C=C(Br)C2=C1N=CC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-7-Methylimidazo[1,2-A]Pyridine, CAS:56051-32-2, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: CC1=CC2=NC=C(Br)N2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1H-benzo[d]imidazol-2-amine, CAS:1266114-75-3, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: Cc1nc2c(Br)cccc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-BROMO-1-METHYL-1H-BENZO[D]IMIDAZOLE, CAS:1353679-63-6, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: CN1C=NC2=C(Br)C=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2-methyl-2H-indazole, CAS:590417-93-9, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: CN1C=C2C(C=CC=C2Br)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-Methyl-1H-Indazole, CAS:1159511-73-5, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: CC1=C2C(C=CC=C2Br)=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1-Methyl-1H-Benzo[D]Imidazole, CAS:53484-15-4, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: CN1C=NC2=C1C=CC(Br)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-1-methyl-1H-indazole, CAS:465529-57-1, Molecular Weight: 211.059, C8H7BrN2, Purity:98, SMILES: Cn1ncc2cc(Br)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-methyl-1H-benzo[d]imidazole, CAS:1964-77-8, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: Brc1ccc2c(c1)nc([nH]2)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-methyl-2H-indazole, CAS:465529-56-0, Molecular Weight: 211.059, C8H7BrN2, Purity:98, SMILES: Cn1cc2cc(Br)ccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-methyl-7-azaindole, CAS:1111638-02-8, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: Cc1cc2cc(Br)cnc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-Methylimidazo[1,2-A]Pyridine, CAS:74420-51-2, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: CC1=CN2C(C=CC=C2Br)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-3-methyl-1H-indazole, CAS:552331-16-5, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: CC1=C2C=C(Br)C=CC2=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-3-methyl-1H-indazole, CAS:552331-16-5, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: Brc1ccc2c(c1)c(C)n[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-4-methyl-1H-indazole, CAS:1082041-34-6, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: CC1=C(Br)C=CC2=NNC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-4-methyl-1H-indazole, CAS:1082041-34-6, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: Brc1ccc2c(c1C)cn[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-4-Methyl-1H-Pyrrolo[2,3-B]Pyridine, CAS:1150617-52-9, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: CC1=C(Br)C=NC2=C1C=CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine, CAS:1150617-52-9, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: Brc1cnc2c(c1C)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-6-methyl-1H-indazole, CAS:885223-72-3, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: Brc1cc2cn[nH]c2cc1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-7-methyl-1H-indazole, CAS:156454-43-2, Molecular Weight: 211.059, C8H7BrN2, Purity:98, SMILES: Cc1cc(Br)cc2cn[nH]c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-1-methyl-1H-indazole, CAS:590417-94-0, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: Cn1ncc2ccc(Br)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-2-methyl-2H-indazole, CAS:590417-95-1, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: Cn1cc2ccc(Br)cc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2-methylimidazo[1,2-a]pyridine, CAS:4044-99-9, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: CC1=CN2C=C(Br)C=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-2-methylimidazo[1,2-a]pyridine, CAS:4044-99-9, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: Cc1cn2cc(Br)ccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-3-METHYL INDAZOLE, CAS:7746-27-2, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: Cc1n[nH]c2cc(Br)ccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-3-Methyl-1H-Indazole, CAS:7746-27-2, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: CC1=C2C=CC(Br)=CC2=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-4-METHYL-1H-INDAZOLE, CAS:885520-98-9, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: Cc1cc(Br)cc2[nH]ncc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-5-methyl-1H-indazole, CAS:1000343-69-0, Molecular Weight: 211.059, C8H7BrN2, Purity:98, SMILES: Cc1cc2cn[nH]c2cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-3-Methyl-1H-Indazole, CAS:1159511-75-7, Molecular Weight: 211.059, C8H7BrN2, Purity:95, SMILES: CC1=C2C=CC=C(Br)C2=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (6-bromo-1H-benzo[d]imidazol-2-yl)methanol, CAS:540516-28-7, Molecular Weight: 227.058, C8H7BrN2O, Purity:95, SMILES: OCc1nc2ccc(Br)cc2[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-methoxy-1H-indazole, CAS:885519-30-2, Molecular Weight: 227.058, C8H7BrN2O, Purity:95, SMILES: COc1ccc2[nH]nc(Br)c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BROMO-6-METHOXYIMIDAZO[1,2-A]PYRIDINE, CAS:1044733-59-6, Molecular Weight: 227.058, C8H7BrN2O, Purity:95, SMILES: COC1=CN2C(Br)=CN=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-8-methoxy-imidazo[1,2-a]pyridine, CAS:1263059-24-0, Molecular Weight: 227.058, C8H7BrN2O, Purity:95, SMILES: COC1=CC=CN2C(Br)=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-6-methoxyindazole, CAS:885520-83-2, Molecular Weight: 227.058, C8H7BrN2O, Purity:95, SMILES: COC1=CC(Br)=C2C=NNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-7-Methoxy-1H-Indazole, CAS:938062-01-2, Molecular Weight: 227.058, C8H7BrN2O, Purity:95, SMILES: COC1=CC=C(Br)C2=CNN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-7-Methoxy-1H-Pyrrolo[2,3-C]Pyridine, CAS:425380-37-6, Molecular Weight: 227.058, C8H7BrN2O, Purity:95, SMILES: COC1=NC=C(Br)C2=C1NC=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine, CAS:425380-37-6, Molecular Weight: 227.058, C8H7BrN2O, Purity:95, SMILES: COc1ncc(Br)c2cc[nH]c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-6-methoxy-1H-indazole, CAS:152626-78-3, Molecular Weight: 227.058, C8H7BrN2O, Purity:97, SMILES: COc1cc2[nH]ncc2cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one, CAS:129686-16-4, Molecular Weight: 227.058, C8H7BrN2O, Purity:98, SMILES: Brc1cnc2NC(=O)CCc2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-5-methoxy-1H-indazole, CAS:1206800-17-0, Molecular Weight: 227.058, C8H7BrN2O, Purity:95, SMILES: COc1cc2cn[nH]c2cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-4-Methyl-4H-Pyrido[3,2-B][1,4]Oxazin-3-One, CAS:122450-97-9, Molecular Weight: 243.057, C8H7BrN2O2, Purity:95, SMILES: CN1C(=O)COC2=C1N=CC(Br)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-Imidazo[5,1-B]Thiazole-7-Carboxylic Acid Ethyl Ester, CAS:901122-44-9, Molecular Weight: 275.122, C8H7BrN2O2S, Purity:95, SMILES: CCOC(=O)C1=C2SC(Br)=CN2C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Bromo-4-Methyl-5-Nitropicolinate, CAS:1150618-07-7, Molecular Weight: 275.056, C8H7BrN2O4, Purity:95, SMILES: COC(=O)C1=C(Br)C(C)=C(C=N1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromoquinazoline-2,4-diamine, CAS:137553-43-6, Molecular Weight: 239.072, C8H7BrN4, Purity:97, SMILES: Brc1ccc2c(c1)nc(nc2N)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-((5-bromo-3-cyanopyridin-2-ylaminoacetamide, CAS:1199590-77-6, Molecular Weight: 255.071, C8H7BrN4O, Purity:95, SMILES: NC(=O)CNC1=NC=C(Br)C=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-BROMO-PHENYL)-ACETALDEHYDE, CAS:27200-79-9, Molecular Weight: 199.045, C8H7BrO, Purity:95, SMILES: BrC1=CC=C(CC=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-bromophenyl)ethanone, CAS:2142-63-4, Molecular Weight: 199.045, C8H7BrO, Purity:95, SMILES: CC(=O)c1cccc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Bromophenyl)ethanone, CAS:99-90-1, Molecular Weight: 199.045, C8H7BrO, Purity:97, SMILES: CC(=O)c1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-bromophenyl)acetaldehyde, CAS:96557-30-1, Molecular Weight: 199.045, C8H7BrO, Purity:95, SMILES: BrC1=CC=CC=C1CC=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-bromophenyl)acetaldehyde, CAS:109347-40-2, Molecular Weight: 199.045, C8H7BrO, Purity:95, SMILES: BrC1=CC=CC(CC=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-methylbenzaldehyde, CAS:90221-55-9, Molecular Weight: 199.045, C8H7BrO, Purity:95, SMILES: Cc1ccc(Br)c(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2'-Bromoacetophenone, CAS:2142-69-0, Molecular Weight: 199.045, C8H7BrO, Purity:95, SMILES: CC(=O)c1ccccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromoacetophenone, CAS:70-11-1, Molecular Weight: 199.045, C8H7BrO, Purity:98, SMILES: BrCC(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Bromomethyl)benzaldehyde, CAS:82072-23-9, Molecular Weight: 199.045, C8H7BrO, Purity:95, SMILES: BrCc1cccc(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-4-methylbenzaldehyde, CAS:36276-24-1, Molecular Weight: 199.045, C8H7BrO, Purity:98, SMILES: Cc1ccc(C=O)cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-methylbenzaldehyde, CAS:188813-04-9, Molecular Weight: 199.045, C8H7BrO, Purity:97, SMILES: Cc1cc(Br)cc(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(BromomethylBenzaldehyde, CAS:51359-78-5, Molecular Weight: 199.045, C8H7BrO, Purity:95, SMILES: BrCC1=CC=C(C=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2-methylbenzaldehyde, CAS:24078-12-4, Molecular Weight: 199.045, C8H7BrO, Purity:95, SMILES: Cc1cc(Br)ccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-methylbenzaldehyde, CAS:78775-11-8, Molecular Weight: 199.045, C8H7BrO, Purity:95, SMILES: Cc1cc(C=O)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1,3-Dihydro-2-Benzofuran, CAS:220513-49-5, Molecular Weight: 199.045, C8H7BrO, Purity:95, SMILES: BrC1=CC=C2COCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2,3-dihydro-1-benzofuran, CAS:66826-78-6, Molecular Weight: 199.045, C8H7BrO, Purity:98, SMILES: Brc1ccc2c(c1)CCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromo-2,3-dihydrobenzofuran, CAS:206347-30-0, Molecular Weight: 199.045, C8H7BrO, Purity:95, SMILES: Brc1cccc2c1OCC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Bromo-5-HydroxyphenylEthanone, CAS:1127422-81-4, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: CC(=O)C1=CC(O)=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-Bromo-2-hydroxyphenyl)ethanone, CAS:1836-05-1, Molecular Weight: 215.044, C8H7BrO2, Purity:97, SMILES: CC(=O)c1cccc(c1O)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Bromo-2-HydroxyphenylEthanone, CAS:30186-18-6, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: CC(=O)C1=CC=C(Br)C=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-bromo-2-hydroxyphenyl)ethanone, CAS:1450-75-5, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: CC(=O)c1cc(Br)ccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Bromophenyl)Acetic Acid, CAS:18698-97-0, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: C1=CC=C(C(=C1)CC(=O)O)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-bromophenyl)acetic acid, CAS:1878-67-7, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: OC(=O)Cc1cccc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-3-methylbenzoic acid, CAS:53663-39-1, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: Cc1cccc(C(O)=O)c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-4-methoxybenzaldehyde, CAS:43192-31-0, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: COc1ccc(C=O)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-methylbenzoic acid, CAS:7697-27-0, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: Cc1ccc(C(O)=O)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-methoxybenzaldehyde, CAS:7507-86-0, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: COc1ccc(c(c1)C=O)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-6-methoxybenzaldehyde, CAS:126712-07-0, Molecular Weight: 215.044, C8H7BrO2, Purity:92, SMILES: BrC1=C(C=O)C(OC)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-6-methylbenzoic acid, CAS:90259-31-7, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: Cc1cccc(Br)c1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromophenylacetic acid, CAS:18698-97-0, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: OC(=O)CC1=CC=CC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Bromomethyl)benzoic acid, CAS:6515-58-8, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: OC(=O)c1cccc(CBr)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-2-methylbenzoic acid, CAS:76006-33-2, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: OC(=O)c1cccc(c1C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-4-methoxybenzaldehyde, CAS:34841-06-0, Molecular Weight: 215.044, C8H7BrO2, Purity:98, SMILES: O=Cc1ccc(c(c1)Br)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-4-methylbenzoic acid, CAS:7697-26-9, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: Cc1ccc(cc1Br)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4'-Bromo-2'-hydroxyacetophenone, CAS:30186-18-6, Molecular Weight: 215.044, C8H7BrO2, Purity:97, SMILES: Brc1ccc(c(c1)O)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-methylbenzoic acid, CAS:68837-59-2, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: Cc1cc(Br)ccc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-methoxybenzaldehyde, CAS:43192-34-3, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: COc1cc(C=O)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-methylbenzoic acid, CAS:7697-28-1, Molecular Weight: 215.044, C8H7BrO2, Purity:97, SMILES: OC(=O)c1ccc(c(c1)C)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromophenylacetic acid, CAS:1878-68-8, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: OC(=O)Cc1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-anisaldehyde, CAS:25016-01-7, Molecular Weight: 215.044, C8H7BrO2, Purity:90, SMILES: O=Cc1cc(Br)ccc1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-methylbenzoic acid, CAS:79669-49-1, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: Cc1ccc(Br)cc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2,3-dihydrobenzo[b][1,4]dioxine, CAS:52287-51-1, Molecular Weight: 215.044, C8H7BrO2, Purity:95, SMILES: Brc1ccc2c(c1)OCCO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-bromobenzoate, CAS:610-94-6, Molecular Weight: 215.044, C8H7BrO2, Purity:99, SMILES: COC(=O)c1ccccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-bromobenzoate, CAS:619-42-1, Molecular Weight: 215.044, C8H7BrO2, Purity:98, SMILES: COC(=O)c1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-methoxybenzoic acid, CAS:74317-85-4, Molecular Weight: 231.043, C8H7BrO3, Purity:99, SMILES: COc1ccc(C(O)=O)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-hydroxy-4-methoxybenzaldehyde, CAS:2973-59-3, Molecular Weight: 231.043, C8H7BrO3, Purity:96, SMILES: COc1cc(Br)c(cc1O)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-methoxybenzoic acid, CAS:22921-68-2, Molecular Weight: 231.043, C8H7BrO3, Purity:95, SMILES: COc1ccc(Br)c(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-4-methoxybenzoic acid, CAS:99-58-1, Molecular Weight: 231.043, C8H7BrO3, Purity:97, SMILES: COc1ccc(cc1Br)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-5-methoxybenzoic acid, CAS:157893-14-6, Molecular Weight: 231.043, C8H7BrO3, Purity:95, SMILES: COc1cc(Br)cc(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-methoxybenzoic acid, CAS:72135-36-5, Molecular Weight: 231.043, C8H7BrO3, Purity:99, SMILES: COc1cc(Br)ccc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-methoxybenzoic acid, CAS:56256-14-5, Molecular Weight: 231.043, C8H7BrO3, Purity:97, SMILES: COc1cc(ccc1Br)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-methoxybenzoic acid, CAS:2476-35-9, Molecular Weight: 231.043, C8H7BrO3, Purity:95, SMILES: COc1ccc(Br)cc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromovanillin, CAS:2973-76-4, Molecular Weight: 231.043, C8H7BrO3, Purity:95, SMILES: COc1cc(C=O)cc(c1O)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2-bromo-5-hydroxybenzoate, CAS:154607-00-8, Molecular Weight: 231.043, C8H7BrO3, Purity:95, SMILES: COC(=O)c1cc(O)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-bromo-4-hydroxybenzoate, CAS:29415-97-2, Molecular Weight: 231.043, C8H7BrO3, Purity:97, SMILES: COC(=O)c1ccc(O)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-bromo-2-hydroxybenzoate, CAS:22717-56-2, Molecular Weight: 231.043, C8H7BrO3, Purity:95, SMILES: COC(=O)c1ccc(Br)cc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-bromo-3-hydroxybenzoate, CAS:106291-80-9, Molecular Weight: 231.043, C8H7BrO3, Purity:95, SMILES: COC(=O)c1ccc(Br)c(O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-bromo-2-hydroxybenzoate, CAS:4068-76-2, Molecular Weight: 231.043, C8H7BrO3, Purity:95, SMILES: COC(=O)c1cc(Br)ccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 5-Bromosalicylate, CAS:4068-76-2, Molecular Weight: 231.043, C8H7BrO3, Purity:95, SMILES: COC(=O)C1=C(O)C=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC95682, CAS:20035-41-0, Molecular Weight: 231.04338, C8H7BrO3, Purity:98, SMILES: O=CC1=C(C(OC)=CC=C1Br)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3-difluoromethoxy-5-bromopyridine, CAS:121936-68-3, Molecular Weight: 247.043, C8H7BrO4, Purity:95, SMILES: COC1=C(O)C=C(C(O)=O)C(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol, CAS:877397-65-4, Molecular Weight: 209.045, C8H7Cl2FO, Purity:99, SMILES: C[C@@H](c1c(Cl)ccc(c1Cl)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2,6-Dichloro-3-FluorophenylEthanol, CAS:756520-66-8, Molecular Weight: 209.045, C8H7Cl2FO, Purity:95, SMILES: CC(O)C1=C(Cl)C(F)=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2,6-Dichloro-3-FluorophenylEthanol, CAS:1571065-36-5, Molecular Weight: 209.045, C8H7Cl2FO, Purity:95, SMILES: OCCC1=C(Cl)C(F)=CC=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine, CAS:56946-65-7, Molecular Weight: 188.054, C8H7Cl2N, Purity:95, SMILES: ClC1=C(CCC2)C2=NC(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine, CAS:543712-81-8, Molecular Weight: 244.081, C8H7Cl2N5, Purity:95, SMILES: Clc1ncc(c(n1)Nc1n[nH]c(c1)C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dichloro-Isonicotinic Acid Ethyl Ester, CAS:1604-14-4, Molecular Weight: 220.053, C8H7Cl2NO2, Purity:95, SMILES: CCOC(=O)C1=CC(Cl)=NC(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-DICHLORONICOTINIC ACID ETHYL ESTER, CAS:401566-69-6, Molecular Weight: 220.053, C8H7Cl2NO2, Purity:95, SMILES: O=C(OCC)C1=CN=C(Cl)C(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4,6-Dichloronicotinate, CAS:40296-46-6, Molecular Weight: 220.053, C8H7Cl2NO2, Purity:95, SMILES: CCOC(=O)C1=C(Cl)C=C(Cl)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4,6-dichloronicotinate, CAS:40296-46-6, Molecular Weight: 220.053, C8H7Cl2NO2, Purity:97, SMILES: CCOC(=O)c1cnc(cc1Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(5-Fluoropyridin-2-yl)acrylic acid HCl, CAS:917760-91-9, Molecular Weight: 203.598, C8H7ClFNO2, Purity:99, SMILES: Cl.OC(=O)\C=C\c1ccc(F)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Amino-2-Chloro-6-Fluorobenzoate, CAS:1268830-74-5, Molecular Weight: 203.598, C8H7ClFNO2, Purity:95, SMILES: COC(=O)C1=C(F)C=CC(N)=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-?Chloro-?4,6-?dimethylpyridine-?3-?carbonitrile, CAS:14237-71-9, Molecular Weight: 166.608, C8H7ClN2, Purity:95, SMILES: CC1=NC(Cl)=C(C#N)C(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-CHLORO-4-METHYL-1H-BENZIMIDAZOLE, CAS:15965-57-8, Molecular Weight: 166.608, C8H7ClN2, Purity:95, SMILES: Cc1cccc2[nH]c(Cl)nc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5,6-Dimethyl-3-Pyridinecarbonitrile, CAS:65176-93-4, Molecular Weight: 166.608, C8H7ClN2, Purity:95, SMILES: CC1=CC(C#N)=C(Cl)N=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-CHLORO-5-METHYL-1H-PYRROLO[2,3-B]PYRIDINE, CAS:1020056-56-7, Molecular Weight: 166.608, C8H7ClN2, Purity:95, SMILES: CC1=CNC2=NC=CC2=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine, CAS:171879-99-5, Molecular Weight: 166.608, C8H7ClN2, Purity:92, SMILES: Cc1cc(Cl)c2c(n1)[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-2-Methylimidazo[1,2-A]Pyridine, CAS:141517-47-7, Molecular Weight: 166.608, C8H7ClN2, Purity:95, SMILES: CC1=CN2C(C=CC=C2Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-6-methoxy-7-azaindole, CAS:1190321-58-4, Molecular Weight: 182.607, C8H7ClN2O, Purity:95, SMILES: COC1=NC2=C(C=CN2)C(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-6-methoxy indazole, CAS:1082041-58-4, Molecular Weight: 182.607, C8H7ClN2O, Purity:95, SMILES: COC1=C(Cl)C=C2C=NNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminoisoindoline-1,3-dione hydrochloride, CAS:1198286-64-4, Molecular Weight: 198.606, C8H7ClN2O2, Purity:95, SMILES: NN1C(=O)c2c(C1=O)cccc2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imidazo[1,2-A]Pyridine-2-Carboxylic Acid Hydrochloride, CAS:35726-84-2, Molecular Weight: 198.606, C8H7ClN2O2, Purity:95, SMILES: Cl.OC(=O)C1=CN2C=CC=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diazoxide, CAS:364-98-7, Molecular Weight: 230.6714, C8H7ClN2O2S, Purity:98, SMILES: CC(NC1=CC=C(Cl)C=C12)=NS2(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chloro-5-methoxybenzo[d]thiazol-2-amine, CAS:736894-42-1, Molecular Weight: 214.672, C8H7ClN2OS, Purity:95, SMILES: ClC1=C2C(SC(N)=N2)=CC=C1OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(4-Chlorophenyl-1H-1,2,4-Triazol-5-Amine, CAS:98554-00-8, Molecular Weight: 194.621, C8H7ClN4, Purity:95, SMILES: ClC1=CC=C(C=C1)C1=NNC(=N)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-chloro-6-(1-methyl-1H-pyrazol-4-yl)pyridazine, CAS:943541-20-6, Molecular Weight: 194.621, C8H7ClN4, Purity:95, SMILES: Clc1ccc(nn1)c1cnn(c1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(2-Chloro-Phenyl-2H-[1,2,4]Triazol-3-Ylamine, CAS:54463-89-7, Molecular Weight: 194.621, C8H7ClN4, Purity:95, SMILES: ClC1=CC=CC=C1C1=NC(=N)NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 8-Chloro-[1,2,4]Triazolo[1,5-A]Pyrazine-2-Carboxylate, CAS:1422344-01-1, Molecular Weight: 226.62, C8H7ClN4O2, Purity:95, SMILES: CCOC(=O)C1=NN2C=CN=C(Cl)C2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-CHLORO-PHENYL)-ACETALDEHYDE, CAS:4251-65-4, Molecular Weight: 154.594, C8H7ClO, Purity:95, SMILES: ClC1=CC=C(CC=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-chlorophenyl)ethanone, CAS:2142-68-9, Molecular Weight: 154.594, C8H7ClO, Purity:95, SMILES: CC(=O)c1ccccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-Chlorophenyl)ethanone, CAS:99-02-5, Molecular Weight: 154.594, C8H7ClO, Purity:95, SMILES: CC(=O)c1cccc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-chlorophenyl)acetaldehyde, CAS:4251-63-2, Molecular Weight: 154.594, C8H7ClO, Purity:95, SMILES: ClC1=CC=CC=C1CC=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-chlorophenyl)acetaldehyde, CAS:41904-40-9, Molecular Weight: 154.594, C8H7ClO, Purity:95, SMILES: ClC1=CC=CC(CC=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-3-methylbenzaldehyde, CAS:61563-28-8, Molecular Weight: 154.594, C8H7ClO, Purity:95, SMILES: CC1=C(Cl)C(C=O)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-methylbenzaldehyde, CAS:50817-80-6, Molecular Weight: 154.594, C8H7ClO, Purity:95, SMILES: Cc1ccc(C=O)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2-methylbenzaldehyde, CAS:40137-29-9, Molecular Weight: 154.594, C8H7ClO, Purity:95, SMILES: O=Cc1ccc(cc1C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Chloro-6-hydroxyphenyl)ethanone, CAS:55736-04-4, Molecular Weight: 170.593, C8H7ClO2, Purity:98, SMILES: CC(=O)c1c(O)cccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-Chloro-2-hydroxyphenyl)ethanone, CAS:1450-74-4, Molecular Weight: 170.593, C8H7ClO2, Purity:98, SMILES: CC(=O)c1cc(Cl)ccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-chlorophenyl)acetic acid, CAS:1878-65-5, Molecular Weight: 170.593, C8H7ClO2, Purity:95, SMILES: OC(=O)Cc1cccc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Chlorophenyl)acetic acid, CAS:1878-66-6, Molecular Weight: 170.593, C8H7ClO2, Purity:97, SMILES: OC(=O)Cc1ccc(Cl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-Methoxybenzaldehyde, CAS:13719-61-4, Molecular Weight: 170.593, C8H7ClO2, Purity:95, SMILES: COC1=CC=C(Cl)C(C=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-methylbenzoic acid, CAS:6342-60-5, Molecular Weight: 170.593, C8H7ClO2, Purity:95, SMILES: Cc1ccc(Cl)c(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-methoxybenzaldehyde, CAS:29866-54-4, Molecular Weight: 170.593, C8H7ClO2, Purity:98, SMILES: COc1cccc(Cl)c1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-methylbenzoic acid, CAS:21327-86-6, Molecular Weight: 170.593, C8H7ClO2, Purity:97, SMILES: OC(=O)c1c(C)cccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chlorophenylacetic acid, CAS:2444-36-2, Molecular Weight: 170.593, C8H7ClO2, Purity:98, SMILES: OC(=O)Cc1ccccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Chloromethyl)benzoic acid, CAS:31719-77-4, Molecular Weight: 170.593, C8H7ClO2, Purity:97, SMILES: OC(=O)c1cccc(CCl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-2-methylbenzoic acid, CAS:2045209, Molecular Weight: 170.593, C8H7ClO2, Purity:98, SMILES: OC(=O)c1cccc(c1C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-chloro-4-methoxybenzaldehyde, CAS:1097074, Molecular Weight: 170.593, C8H7ClO2, Purity:95, SMILES: COc1ccc(C=O)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-5-methoxybenzaldehyde, CAS:164650-68-4, Molecular Weight: 170.593, C8H7ClO2, Purity:95, SMILES: COc1cc(Cl)cc(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-5-methylbenzoic acid, CAS:56961-33-2, Molecular Weight: 170.593, C8H7ClO2, Purity:97, SMILES: Cc1cc(Cl)cc(c1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Chloromethyl)benzoic acid, CAS:1642-81-5, Molecular Weight: 170.593, C8H7ClO2, Purity:98, SMILES: OC(=O)c1ccc(CCl)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2-methoxybenzaldehyde, CAS:53581-86-5, Molecular Weight: 170.593, C8H7ClO2, Purity:95, SMILES: COc1cc(Cl)ccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-3-methoxybenzaldehyde, CAS:13726-16-4, Molecular Weight: 170.593, C8H7ClO2, Purity:97, SMILES: COc1cc(C=O)ccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| chloromethyl benzoate, CAS:1254736, Molecular Weight: 170.593, C8H7ClO2, Purity:95, SMILES: ClCOC(=O)c1ccccc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-ChlorophenylthioAcetic Acid, CAS:3405-88-7, Molecular Weight: 202.658, C8H7ClO2S, Purity:95, SMILES: OC(=O)CSC1=CC=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(+)-2-Chloromandelic acid, CAS:52950-19-3, Molecular Weight: 186.592, C8H7ClO3, Purity:97, SMILES: OC(=O)[C@H](c1ccccc1Cl)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, CAS:99-40-1, Molecular Weight: 186.592, C8H7ClO3, Purity:95, SMILES: Oc1ccc(cc1O)C(=O)CCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-Methoxybenzoic Acid, CAS:6280-89-3, Molecular Weight: 186.592, C8H7ClO3, Purity:95, SMILES: COC1=CC(C(O)=O)=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-methoxybenzoic acid, CAS:6280-89-3, Molecular Weight: 186.592, C8H7ClO3, Purity:98, SMILES: COc1ccc(Cl)c(c1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-methoxybenzoic acid, CAS:3260-89-7, Molecular Weight: 186.592, C8H7ClO3, Purity:98, SMILES: COc1cccc(Cl)c1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloromandelic acid, CAS:10421-85-9, Molecular Weight: 186.592, C8H7ClO3, Purity:98, SMILES: OC(=O)C(c1ccccc1Cl)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-chloro-4-hydroxy-5-methoxybenzaldehyde, CAS:19463-48-0, Molecular Weight: 186.592, C8H7ClO3, Purity:97, SMILES: COc1cc(C=O)cc(c1O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-4-hydroxyphenylacetic acid, CAS:33697-81-3, Molecular Weight: 186.592, C8H7ClO3, Purity:95, SMILES: OC(=O)Cc1ccc(c(c1)Cl)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chlorophenoxyacetic acid, CAS:588-32-9, Molecular Weight: 186.592, C8H7ClO3, Purity:97, SMILES: OC(=O)COc1cccc(c1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-2-methoxybenzoic acid, CAS:3438-16-2, Molecular Weight: 186.592, C8H7ClO3, Purity:98, SMILES: COc1ccc(Cl)cc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzaldehyde, 2-chloro-4-hydroxy-3-methoxy-, CAS:82668-20-0, Molecular Weight: 186.592, C8H7ClO3, Purity:95, SMILES: COc1c(O)ccc(c1Cl)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-chloro-4-hydroxybenzoate, CAS:104253-44-3, Molecular Weight: 186.592, C8H7ClO3, Purity:98, SMILES: COC(=O)c1ccc(O)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Chloro-2-Hydroxybenzoate, CAS:22717-55-1, Molecular Weight: 186.592, C8H7ClO3, Purity:95, SMILES: COC(=O)C1=CC=C(Cl)C=C1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-chloro-3-hydroxybenzoate, CAS:166272-81-7, Molecular Weight: 186.592, C8H7ClO3, Purity:95, SMILES: COC(=O)c1ccc(c(c1)O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Acetylbenzenesulfonyl Chloride, CAS:1788-10-9, Molecular Weight: 218.657, C8H7ClO3S, Purity:95, SMILES: CC(=O)C1=CC=C(C=C1)S(Cl)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chlorosulfonyl-benzoic acid methyl ester, CAS:69812-51-7, Molecular Weight: 234.657, C8H7ClO4S, Purity:95, SMILES: COC(=O)c1ccc(cc1)S(=O)(=O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-(chlorosulfonyl)benzoate, CAS:63555-50-0, Molecular Weight: 234.657, C8H7ClO4S, Purity:95, SMILES: COC(=O)c1cccc(c1)S(=O)(=O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-Amino-4,5-difluorobenzoate, CAS:207346-42-7, Molecular Weight: 187.1435, C8H7F2NO2, Purity:97, SMILES: COC(=O)c1cc(F)c(cc1N)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| METHYL 4-AMINO-2,3-DIFLUOROBENZOATE, CAS:886497-08-1, Molecular Weight: 187.1435, C8H7F2NO2, Purity:95, SMILES: COC(=O)C1=C(F)C(F)=C(N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-amino-2,6-difluorobenzoate, CAS:191478-99-6, Molecular Weight: 187.1435, C8H7F2NO2, Purity:95, SMILES: COC(=O)c1c(F)cc(N)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-2-(trifluoromethyl)benzene, CAS:13630-19-8, Molecular Weight: 160.1364, C8H7F3, Purity:97, SMILES: Cc1ccccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine, CAS:1150618-34-0, Molecular Weight: 188.1498, C8H7F3N2, Purity:95, SMILES: FC(C1CNC2=NC=CC=C21)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(trifluoromethyl)benzimidamide, CAS:131472-28-1, Molecular Weight: 188.1498, C8H7F3N2, Purity:95, SMILES: NC(=N)c1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-(trifluoromethylphenylurea, CAS:13114-87-9, Molecular Weight: 204.1492, C8H7F3N2O, Purity:95, SMILES: NC(=O)NC1=CC=CC(=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2-(Trifluoromethyl)phenyl)methanol, CAS:346-06-5, Molecular Weight: 176.1358, C8H7F3O, Purity:97, SMILES: OCc1ccccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-(Trifluoromethyl)phenyl)methanol, CAS:349-75-7, Molecular Weight: 176.1358, C8H7F3O, Purity:97, SMILES: OCc1cccc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-(Trifluoromethyl)phenyl)methanol, CAS:349-95-1, Molecular Weight: 176.1358, C8H7F3O, Purity:98, SMILES: OCc1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoromethyl)anisole, CAS:402-52-8, Molecular Weight: 176.1358, C8H7F3O, Purity:95, SMILES: COc1ccc(cc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| EF-5, CAS:152721-37-4, Molecular Weight: 302.158196, C8H7F5N4O3, Purity:98, SMILES: O=C(NCC(F)(F)C(F)(F)F)CN1C=CN=C1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-fluoro-6-(methylamino)benzenecarbonitrile, CAS:96783-85-6, Molecular Weight: 150.153, C8H7FN2, Purity:90, SMILES: CNc1cccc(c1C#N)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Fluoro-5-Nitroindoline, CAS:1268816-57-4, Molecular Weight: 182.1518, C8H7FN2O2, Purity:95, SMILES: [O-][N+](=O)C1=CC(F)=C2NCCC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-FLUORO-PHENYL)-ACETALDEHYDE, CAS:75321-89-0, Molecular Weight: 138.139, C8H7FO, Purity:95, SMILES: FC1=CC=CC(CC=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Fluorophenyl)ethanone, CAS:445-27-2, Molecular Weight: 138.139, C8H7FO, Purity:95, SMILES: CC(=O)c1ccccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-fluorophenyl)acetaldehyde, CAS:75321-85-6, Molecular Weight: 138.139, C8H7FO, Purity:95, SMILES: FC1=CC=CC=C1CC=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-methylbenzaldehyde, CAS:146137-80-6, Molecular Weight: 138.139, C8H7FO, Purity:95, SMILES: CC1=CC(F)=C(C=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-methylbenzaldehyde, CAS:146137-80-6, Molecular Weight: 138.139, C8H7FO, Purity:95, SMILES: Cc1ccc(C=O)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-6-methylbenzaldehyde, CAS:117752-04-2, Molecular Weight: 138.139, C8H7FO, Purity:95, SMILES: Cc1cccc(F)c1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoroacetophenone, CAS:450-95-3, Molecular Weight: 138.139, C8H7FO, Purity:95, SMILES: FCC(=O)C1=CC=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-2-methylbenzaldehyde, CAS:147624-13-3, Molecular Weight: 138.139, C8H7FO, Purity:97, SMILES: O=Cc1cccc(c1C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3'-Fluoroacetophenone, CAS:455-36-7, Molecular Weight: 138.139, C8H7FO, Purity:98, SMILES: Fc1cccc(c1)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-2-methylbenzaldehyde, CAS:63082-45-1, Molecular Weight: 138.139, C8H7FO, Purity:97, SMILES: O=Cc1ccc(cc1C)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-fluoro-3-methylbenzaldehyde, CAS:135427-08-6, Molecular Weight: 138.139, C8H7FO, Purity:95, SMILES: Cc1cc(C=O)ccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Fluoro-4-hydroxyphenyl)ethanone, CAS:98619-07-9, Molecular Weight: 154.1384, C8H7FO2, Purity:95, SMILES: Oc1ccc(c(c1)F)C(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Fluoro-6-hydroxyphenyl)ethanone, CAS:93339-98-1, Molecular Weight: 154.1384, C8H7FO2, Purity:97, SMILES: CC(=O)c1c(O)cccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-fluoro-4-hydroxyphenyl)-1-ethanone, CAS:403-14-5, Molecular Weight: 154.1384, C8H7FO2, Purity:97, SMILES: CC(=O)c1ccc(c(c1)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-fluoro-2-hydroxyphenyl)ethanone, CAS:394-32-1, Molecular Weight: 154.1384, C8H7FO2, Purity:95, SMILES: CC(=O)c1cc(F)ccc1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-Fluorophenyl)acetic acid, CAS:451-82-1, Molecular Weight: 154.1384, C8H7FO2, Purity:95, SMILES: OC(=O)Cc1ccccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-fluorophenyl)acetic acid, CAS:331-25-9, Molecular Weight: 154.1384, C8H7FO2, Purity:95, SMILES: OC(=O)Cc1cccc(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-Fluorophenyl)acetic acid, CAS:405-50-5, Molecular Weight: 154.1384, C8H7FO2, Purity:98, SMILES: OC(=O)Cc1ccc(cc1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-methoxybenzaldehyde, CAS:331-64-6, Molecular Weight: 154.1384, C8H7FO2, Purity:95, SMILES: COC1=CC(F)=C(C=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-methoxybenzaldehyde, CAS:331-64-6, Molecular Weight: 154.1384, C8H7FO2, Purity:95, SMILES: COc1ccc(c(c1)F)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-methylbenzoic acid, CAS:7697-23-6, Molecular Weight: 154.1384, C8H7FO2, Purity:98, SMILES: Cc1ccc(c(c1)F)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-5-methoxybenzaldehyde, CAS:105728-90-3, Molecular Weight: 154.1384, C8H7FO2, Purity:95, SMILES: COc1ccc(c(c1)C=O)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-6-methoxybenzaldehyde, CAS:146137-74-8, Molecular Weight: 154.1384, C8H7FO2, Purity:95, SMILES: COc1cccc(c1C=O)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-FLUORO-6-METHYLBENZOIC ACID, CAS:90259-27-1, Molecular Weight: 154.1384, C8H7FO2, Purity:95, SMILES: CC1=C(C(O)=O)C(F)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-6-methylbenzoic acid, CAS:90259-27-1, Molecular Weight: 154.1384, C8H7FO2, Purity:95, SMILES: Cc1cccc(F)c1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-fluoro-2-methylbenzoic acid, CAS:699-90-1, Molecular Weight: 154.1384, C8H7FO2, Purity:95, SMILES: Cc1c(F)cccc1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-4-methylbenzoic acid, CAS:350-28-7, Molecular Weight: 154.1384, C8H7FO2, Purity:97, SMILES: OC(=O)c1ccc(c(c1)F)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-5-methoxybenzaldehyde, CAS:699016-24-5, Molecular Weight: 154.1384, C8H7FO2, Purity:95, SMILES: COc1cc(F)cc(C=O)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-5-methylbenzoic acid, CAS:518070-19-4, Molecular Weight: 154.1384, C8H7FO2, Purity:97, SMILES: Cc1cc(F)cc(c1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Fluoro-2-methoxybenzaldehyde, CAS:450-83-9, Molecular Weight: 154.1384, C8H7FO2, Purity:95, SMILES: COc1cc(F)ccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
4-FLUORO-3-HYDROXYACETOPHENONE, CAS:949159-95-9, Molecular Weight: 154.1384, C8H7FO2, Purity:95, SMILES: CC(=O)C1=CC(O)=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g.
EOS Med Chem, Medchem is Big
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