Tetrahydro-4H-pyran-4-one, CAS:29943-42-8, Molecular Weight: 100.1158, C5H8O2, Purity:97, SMILES: O=C1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g.
| pent-4-enoic acid, CAS:591-80-0, Molecular Weight: 100.1158, C5H8O2, Purity:95, SMILES: OC(=O)CCC=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrahydro-2H-pyran-2-one, CAS:542-28-9, Molecular Weight: 100.1158, C5H8O2, Purity:98, SMILES: O=C1CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrahydro-4H-pyran-4-one, CAS:29943-42-8, Molecular Weight: 100.1158, C5H8O2, Purity:97, SMILES: O=C1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrahydrofuran-3-carbaldehyde, CAS:79710-86-4, Molecular Weight: 100.1158, C5H8O2, Purity:95, SMILES: O=CC1COCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-2-Butenoic acid methyl ester, CAS:623-43-8, Molecular Weight: 100.1158, C5H8O2, Purity:98, SMILES: COC(=O)\C=C\C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| thiolane-2-carboxylic acid, CAS:19418-11-2, Molecular Weight: 132.181, C5H8O2S, Purity:95, SMILES: OC(=O)C1CCCS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(+)-Dihydro-5-(hydroxymethyl)furanone, CAS:32780-06-6, Molecular Weight: 116.1152, C5H8O3, Purity:95, SMILES: OC[C@@H]1CCC(=O)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Tetrahydrofuran-2-carboxylic acid, CAS:87392-07-2, Molecular Weight: 116.1152, C5H8O3, Purity:98, SMILES: OC(=O)[C@@H]1CCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxycyclobutanecarboxylic Acid, CAS:194788-10-8, Molecular Weight: 116.1152, C5H8O3, Purity:95, SMILES: OC1CC(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-2-oxobutanoic acid, CAS:759-05-7, Molecular Weight: 116.1152, C5H8O3, Purity:95, SMILES: CC(C)C(=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyloxetane-3-carboxylic acid, CAS:28562-68-7, Molecular Weight: 116.1152, C5H8O3, Purity:95, SMILES: CC1(COC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Tetrahydrofuroic acid, CAS:89364-31-8, Molecular Weight: 116.1152, C5H8O3, Purity:95, SMILES: OC(=O)C1CCOC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Oxopentanoic acid, CAS:123-76-2, Molecular Weight: 116.1152, C5H8O3, Purity:98, SMILES: CC(=O)CCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dihydro-4-(HydroxymethylFuran-2(3H-One, CAS:36679-81-9, Molecular Weight: 116.1152, C5H8O3, Purity:95, SMILES: OCC1COC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-oxopropanoate, CAS:617-35-6, Molecular Weight: 116.1152, C5H8O3, Purity:98, SMILES: CCOC(=O)C(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrahydro-3-Furoic Acid, CAS:89364-31-8, Molecular Weight: 116.1152, C5H8O3, Purity:95, SMILES: OC(=O)C1CCOC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tetrahydrofuran-2-carboxylic acid, CAS:16874-33-2, Molecular Weight: 116.1152, C5H8O3, Purity:95, SMILES: OC(=O)C1CCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrahydrofuran-3-carboxylic acid, CAS:89364-31-8, Molecular Weight: 116.1152, C5H8O3, Purity:98, SMILES: OC(=O)C1COCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(-)-2-Acetoxypropionic acid, CAS:6034-46-4, Molecular Weight: 132.1146, C5H8O4, Purity:95, SMILES: CC(=O)O[C@H](C(=O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-Methylsuccinic acid, CAS:2174-58-5, Molecular Weight: 132.1146, C5H8O4, Purity:95, SMILES: C[C@@H](CC(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethylmalonic acid, CAS:595-46-0, Molecular Weight: 132.1146, C5H8O4, Purity:98, SMILES: CC(C)(C(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methylsuccinic acid, CAS:498-24-8, Molecular Weight: 132.1146, C5H8O4, Purity:97, SMILES: CC(CC(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methoxy-4-oxobutanoic acid, CAS:3878-55-5, Molecular Weight: 132.1146, C5H8O4, Purity:97, SMILES: COC(=O)CCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrahydrothiophene-2-Carboxylic Acid 1,1-Dioxide, CAS:80548-40-9, Molecular Weight: 164.18, C5H8O4S, Purity:95, SMILES: OC(=O)C1CCCS1(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D(+)-Ribonic acid gamma-lactone, CAS:1255190, Molecular Weight: 148.114, C5H8O5, Purity:95, SMILES: OC[C@H]1OC(=O)[C@@H]([C@@H]1O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrahydrothiopyran-4-one, CAS:1072-72-6, Molecular Weight: 116.181, C5H8OS, Purity:98, SMILES: O=C1CCSCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,6-dihydro-2H-thiopyran, CAS:40697-99-2, Molecular Weight: 100.182, C5H8S, Purity:95, SMILES: C1CC=CCS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Ethyl-1H-pyrazol-5-yl)boronic acid, CAS:1095080-54-8, Molecular Weight: 139.948, C5H9BN2O2, Purity:97, SMILES: CCn1nccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (Cyclopent-1-en-1-yl)boronic acid, CAS:850036-28-1, Molecular Weight: 111.935, C5H9BO2, Purity:95, SMILES: OB(C1=CCCC1)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromopent-1-ene, CAS:1119-51-3, Molecular Weight: 149.029, C5H9Br, Purity:95, SMILES: BrCCCC=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-2,2-bis(bromomethyl)propan-1-ol, CAS:1522-92-5, Molecular Weight: 324.836, C5H9Br3O, Purity:98, SMILES: OCC(CBr)(CBr)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(bromomethyl)oxolane, CAS:165253-29-2, Molecular Weight: 165.028, C5H9BrO, Purity:95, SMILES: BrCC1COCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromomethyl-3-methyloxetane, CAS:78385-26-9, Molecular Weight: 165.028, C5H9BrO, Purity:95, SMILES: BrCC1(C)COC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-tetrahydropyran, CAS:13047-01-3, Molecular Weight: 165.028, C5H9BrO, Purity:97, SMILES: BrC1CCCOC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromotetrahydropyran, CAS:25637-16-5, Molecular Weight: 165.028, C5H9BrO, Purity:97, SMILES: BrC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromopentanoic acid, CAS:2067-33-6, Molecular Weight: 181.028, C5H9BrO2, Purity:97, SMILES: OC(=O)CCCCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-bromopropanoate, CAS:539-74-2, Molecular Weight: 181.028, C5H9BrO2, Purity:95, SMILES: CCOC(=O)CCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 4-bromobutanoate, CAS:4897-84-1, Molecular Weight: 181.028, C5H9BrO2, Purity:95, SMILES: COC(=O)CCCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydrazinopyridine dihydrochloride, CAS:364727-74-2, Molecular Weight: 182.051, C5H9Cl2N3, Purity:95, SMILES: NNc1cccnc1.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carmustine, CAS:154-93-8, Molecular Weight: 214.0499, C5H9Cl2N3O2, Purity:98, SMILES: O=C(NCCCl)N(CCCl)N=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Trifluoromethyl)Pyrrolidine Hydrochloride, CAS:1189485-03-7, Molecular Weight: 175.58, C5H9ClF3N, Purity:95, SMILES: FC(C1CNCC1)(F)F.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(TrifluoromethylPyrrolidine Hydrochloride, CAS:1189485-03-7, Molecular Weight: 175.58, C5H9ClF3N, Purity:95, SMILES: Cl.FC(F)(F)C1CCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4,4-Trifluoropiperidine Hydrochloride, CAS:0, Molecular Weight: 175.58, C5H9ClF3N, Purity:95, SMILES: Cl.FC1CNCCC1(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(TrifluoromethylPyrrolidin-3-Ol Hydrochloride, CAS:1334147-81-7, Molecular Weight: 191.579, C5H9ClF3NO, Purity:95, SMILES: Cl.OC1(CCNC1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,4R-4-Fluoropyrrolidine-2-Carboxylic Acid Hydrochloride, CAS:1648910-82-0, Molecular Weight: 169.582, C5H9ClFNO2, Purity:95, SMILES: Cl.OC(=O)[C@@H]1C[C@@H](F)CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1H-Pyrrol-2-yl)methanamine hydrochloride, CAS:1351479-09-8, Molecular Weight: 132.591, C5H9ClN2, Purity:95, SMILES: NCc1ccc[nH]1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Pyrrolidine-2-carbonitrile hydrochloride, CAS:65732-69-6, Molecular Weight: 132.591, C5H9ClN2, Purity:95, SMILES: N#C[C@@H]1CCCN1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(AMINOMETHYL)CYCLOPROPANECARBONITRILE HYDROCHLORIDE, CAS:1205544-78-0, Molecular Weight: 132.591, C5H9ClN2, Purity:95, SMILES: Cl.NCC1(CC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dimethyl-1H-imidazol-3-ium chloride, CAS:79917-88-7, Molecular Weight: 132.591, C5H9ClN2, Purity:97, SMILES: [Cl-].Cn1cc[n+](C)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyano-3-Methylazetidine Hydrochloride, CAS:936850-33-8, Molecular Weight: 132.591, C5H9ClN2, Purity:95, SMILES: Cl.CC1(CNC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pyrrolidine-3-carbonitrile hydrochloride, CAS:1187930-86-4, Molecular Weight: 132.591, C5H9ClN2, Purity:95, SMILES: N#CC1CNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-Methyl-isoxazol-5-yl)methylamine hydrochloride, CAS:70183-89-0, Molecular Weight: 148.591, C5H9ClN2O, Purity:95, SMILES: Cc1cc(on1)CN.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-Methyl-Isoxazol-3-Yl-Methylamine Hydrochloride, CAS:1050590-34-5, Molecular Weight: 148.591, C5H9ClN2O, Purity:95, SMILES: Cl.CC1=CC(CN)=NO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1H-Imidazol-4-Yl-Ethanol Hcl, CAS:62256-53-5, Molecular Weight: 148.591, C5H9ClN2O, Purity:95, SMILES: Cl.CC(O)C1=CN=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-dioxopiperidin-3-aminium chloride, CAS:24666-56-6, Molecular Weight: 164.59, C5H9ClN2O2, Purity:95, SMILES: [H+].[Cl-].NC1CCC(=O)NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Aminomethyl)thiophene-2-sulfonamide hydrochloride, CAS:21151-36-0, Molecular Weight: 228.72, C5H9ClN2O2S2, Purity:95, SMILES: Cl.NCc1ccc(s1)S(N)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Thiazol-2-yl)ethanamine hcl, CAS:947662-64-8, Molecular Weight: 164.656, C5H9ClN2S, Purity:97, SMILES: CC(c1nccs1)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5-Dimethylthiazol-2-amine hydrochloride, CAS:71574-33-9, Molecular Weight: 164.656, C5H9ClN2S, Purity:95, SMILES: Nc1sc(c(n1)C)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, CAS:837430-14-5, Molecular Weight: 160.605, C5H9ClN4, Purity:95, SMILES: N1CCn2c(C1)nnc2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(chloromethyl)tetrahydrofuran, CAS:89181-22-6, Molecular Weight: 120.577, C5H9ClO, Purity:95, SMILES: ClCC1COCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chlorotetrahydro-2H-pyran, CAS:1768-64-5, Molecular Weight: 120.577, C5H9ClO, Purity:98, SMILES: ClC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloropentan-2-one, CAS:5891-21-4, Molecular Weight: 120.577, C5H9ClO, Purity:95, SMILES: CC(=O)CCCCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloropentanal, CAS:20074-80-0, Molecular Weight: 120.577, C5H9ClO, Purity:95, SMILES: ClCCCCC=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chloromethyl isobutyrate, CAS:61644-18-6, Molecular Weight: 136.577, C5H9ClO2, Purity:98, SMILES: CC(C)C(=O)OCCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-chlorobutanoate, CAS:3153-37-5, Molecular Weight: 136.577, C5H9ClO2, Purity:95, SMILES: COC(=O)CCCCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Chloromethyl isopropyl carbonate, CAS:35180-01-9, Molecular Weight: 152.576, C5H9ClO3, Purity:95, SMILES: CC(C)OC(=O)OCCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-Difluoropiperidine, CAS:21987-29-1, Molecular Weight: 121.1285, C5H9F2N, Purity:98, SMILES: FC1(F)CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-2,2-dimethylpropanoic acid, CAS:64241-77-6, Molecular Weight: 120.1222, C5H9FO2, Purity:95, SMILES: CC(C)(CF)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(iodomethyl)oxolane, CAS:475060-43-6, Molecular Weight: 212.0288, C5H9IO, Purity:95, SMILES: ICC1COCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Iodotetrahydro-2H-pyran, CAS:25637-18-7, Molecular Weight: 212.0288, C5H9IO, Purity:95, SMILES: IC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-iodopropanoate, CAS:6414-69-3, Molecular Weight: 228.0282, C5H9IO2, Purity:97, SMILES: ICCC(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dimethylimidazolium Iodide, CAS:4333-62-4, Molecular Weight: 97.1384, C5H9N2, Purity:95, SMILES: CN1C=C[N+](C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-piperazine-2-carbonitrile, CAS:1217839-54-7, Molecular Weight: 111.1451, C5H9N3, Purity:97, SMILES: N#C[C@H]1CNCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-piperazine-2-carbonitrile, CAS:1212303-37-1, Molecular Weight: 111.1451, C5H9N3, Purity:97, SMILES: N#C[C@@H]1CNCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,5-Dimethyl-1H-Pyrazol-3-Ylamine, CAS:35100-92-6, Molecular Weight: 111.1451, C5H9N3, Purity:95, SMILES: CN1N=C(N)C=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,5-Dimethyl-1H-Pyrazol-4-Amine, CAS:121983-36-6, Molecular Weight: 111.1451, C5H9N3, Purity:95, SMILES: CN1N=CC(N)=C1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Histamine, CAS:51-45-6, Molecular Weight: 111.1451, C5H9N3, Purity:98, SMILES: NCCC1=CN=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-ethyl-1H-1,2,4-triazol-5-yl)methanol, CAS:215868-81-8, Molecular Weight: 127.1445, C5H9N3O, Purity:95, SMILES: CCn1ncnc1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-amino-1H-pyrazol-1-yl)ethanol, CAS:84407-13-6, Molecular Weight: 127.1445, C5H9N3O, Purity:95, SMILES: OCCN1NC(=N)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(3-Amino-1H-pyrazol-1-yl)ethanol, CAS:84407-13-6, Molecular Weight: 127.1445, C5H9N3O, Purity:95, SMILES: Nc1ccn(n1)CCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(4-AMino-1H-pyrazol-1-yl)ethanol, CAS:948571-47-9, Molecular Weight: 127.1445, C5H9N3O, Purity:95, SMILES: Nc1cn(nc1)CCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-1-(2-hydroxyethyl)pyrazole, CAS:73616-27-0, Molecular Weight: 127.1445, C5H9N3O, Purity:95, SMILES: OCCn1nccc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Isopropyl-1,3,4-Oxadiazol-2-Amine, CAS:65283-97-8, Molecular Weight: 127.1445, C5H9N3O, Purity:95, SMILES: CC(C)C1=NN=C(N)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine, CAS:15884-90-9, Molecular Weight: 159.209, C5H9N3OS, Purity:95, SMILES: COCCc1nnc(N)s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| pyridine-2,3,5,6-tetraamine, CAS:38926-45-3, Molecular Weight: 139.1585, C5H9N5, Purity:95, SMILES: Nc1cc(N)c(N)nc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Dimethylaminoacrolein, CAS:927-63-9, Molecular Weight: 99.1311, C5H9NO, Purity:98, SMILES: O=C/C=C/N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-hydroxypentanenitrile, CAS:2427-16-9, Molecular Weight: 99.1311, C5H9NO, Purity:95, SMILES: OCCCCC#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclobutanecarboxamide, CAS:1503-98-6, Molecular Weight: 99.1311, C5H9NO, Purity:95, SMILES: NC(=O)C1CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R)-3-Pyrrolidinecarboxylic acid, CAS:72580-54-2, Molecular Weight: 115.1305, C5H9NO2, Purity:98, SMILES: OC(=O)[C@H]1CNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone, CAS:66673-40-3, Molecular Weight: 115.1305, C5H9NO2, Purity:95, SMILES: OC[C@H]1CCC(=O)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-5-HYDROXY-2-PIPERIDINONE, CAS:102774-92-5, Molecular Weight: 115.1305, C5H9NO2, Purity:95, SMILES: O[C@@H]1CCC(=O)NC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(+)-5-Hydroxymethyl-2-pyrrolidinone, CAS:17342-08-4, Molecular Weight: 115.1305, C5H9NO2, Purity:95, SMILES: OC[C@@H]1CCC(=O)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-5-HYDROXY-2-PIPERIDINONE, CAS:24211-54-9, Molecular Weight: 115.1305, C5H9NO2, Purity:95, SMILES: O[C@H]1CCC(=O)NC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Oxazepan-3-One, CAS:61108-69-8, Molecular Weight: 115.1305, C5H9NO2, Purity:95, SMILES: O=C1COCCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Aminocyclobutanecarboxylic acid, CAS:22264-50-2, Molecular Weight: 115.1305, C5H9NO2, Purity:95, SMILES: NC1(CCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methylazetidine-3-carboxylic acid, CAS:875629-26-8, Molecular Weight: 115.1305, C5H9NO2, Purity:97, SMILES: CN1CC(C1)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Hydroxypiperidin-2-one, CAS:19365-08-3, Molecular Weight: 115.1305, C5H9NO2, Purity:98, SMILES: OC1CCCNC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-1-Nitrobut-1-Ene, CAS:27675-38-3, Molecular Weight: 115.1305, C5H9NO2, Purity:95, SMILES: CC(C)\C=C\[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydroxy-2-piperidinone, CAS:476014-76-3, Molecular Weight: 115.1305, C5H9NO2, Purity:95, SMILES: OC1CCNC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylmorpholin-2-one, CAS:18424-96-9, Molecular Weight: 115.1305, C5H9NO2, Purity:95, SMILES: CN1CCOC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Hydroxymethyl)pyrrolidin-2-one, CAS:62400-75-3, Molecular Weight: 115.1305, C5H9NO2, Purity:95, SMILES: OCC1CCC(=O)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-hydroxy-1-methylpyrrolidin-2-one, CAS:41194-00-7, Molecular Weight: 115.1305, C5H9NO2, Purity:95, SMILES: CN1C(O)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-HYDROXY-PIPERIDIN-2-ONE, CAS:19365-07-2, Molecular Weight: 115.1305, C5H9NO2, Purity:95, SMILES: OC1CCC(=O)NC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-DL-Pro-OH, CAS:609-36-9, Molecular Weight: 115.1305, C5H9NO2, Purity:98, SMILES: OC(=O)C1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-D-Pro-OH, CAS:344-25-2, Molecular Weight: 115.1305, C5H9NO2, Purity:98, SMILES: OC(=O)[C@H]1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Gly(Ally)-OH, CAS:16338-48-0, Molecular Weight: 115.1305, C5H9NO2, Purity:98, SMILES: N[C@@H](CC=C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-beta-Proline, CAS:72580-53-1, Molecular Weight: 115.1305, C5H9NO2, Purity:95, SMILES: OC(=O)[C@@H]1CNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,4S)-4-Hydroxypyrrolidine-2-carboxylic acid, CAS:618-27-9, Molecular Weight: 131.1299, C5H9NO3, Purity:97, SMILES: O[C@@H]1CN[C@@H](C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Morpholine-3-carboxylic acid, CAS:106825-79-0, Molecular Weight: 131.1299, C5H9NO3, Purity:95, SMILES: OC(=O)[C@@H]1COCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-6-(HydroxymethylMorpholin-3-One, CAS:847805-30-5, Molecular Weight: 131.1299, C5H9NO3, Purity:95, SMILES: OC[C@@H]1CNC(=O)CO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-AMINOTETRAHYDROFURAN-3-CARBOXYLIC ACID, CAS:125218-55-5, Molecular Weight: 131.1299, C5H9NO3, Purity:95, SMILES: NC1(CCOC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(Methylamino-2-Oxoacetate, CAS:18522-95-7, Molecular Weight: 131.1299, C5H9NO3, Purity:95, SMILES: CCOC(=O)C(=O)NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-amino-3-oxopropanoate, CAS:7597-56-0, Molecular Weight: 131.1299, C5H9NO3, Purity:95, SMILES: CCOC(=O)CC(=O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-D-cis-Hyp-OH, CAS:2584-71-6, Molecular Weight: 131.1299, C5H9NO3, Purity:98, SMILES: O[C@H]1CN[C@H](C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Morpholine-3-carboxylic acid, CAS:77873-76-8, Molecular Weight: 131.1299, C5H9NO3, Purity:95, SMILES: OC(=O)C1COCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Acetyl-L-alanine, CAS:97-69-8, Molecular Weight: 131.1299, C5H9NO3, Purity:98, SMILES: CC(=O)N[C@H](C(=O)O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| PENTANOIC ACID, 5-AMINO-4-OXO-, CAS:106-60-5, Molecular Weight: 131.1299, C5H9NO3, Purity:95, SMILES: NCC(=O)CCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-3-Hydroxy-L-Proline, CAS:4298-06-0, Molecular Weight: 131.1299, C5H9NO3, Purity:95, SMILES: O[C@H]1CCN[C@@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acetylcysteine, CAS:616-91-1, Molecular Weight: 163.1949, C5H9NO3S, Purity:98, SMILES: SC[C@@H](C(O)=O)NC(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tiopronin, CAS:1953-02-2, Molecular Weight: 163.1949, C5H9NO3S, Purity:98, SMILES: O=C(O)CNC(C(S)C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-aminopentanedioic acid, CAS:6893-26-1, Molecular Weight: 147.1293, C5H9NO4, Purity:95, SMILES: N[C@H](CCC(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2'-(Methylazanediyl)diacetic acid, CAS:4408-64-4, Molecular Weight: 147.1293, C5H9NO4, Purity:95, SMILES: CN(CC(O)=O)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Glutamic acid, CAS:6893-26-1, Molecular Weight: 147.1293, C5H9NO4, Purity:98, SMILES: N[C@H](CCC(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Nitrobutanoate, CAS:13013-02-0, Molecular Weight: 147.1293, C5H9NO4, Purity:95, SMILES: COC(=O)CCC[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NMDA, CAS:6384-92-5, Molecular Weight: 147.1293, C5H9NO4, Purity:98, SMILES: O=C(O)C[C@H](C(O)=O)NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| O-Acetylserine, CAS:5147-00-2, Molecular Weight: 147.12926, C5H9NO4, Purity:98, SMILES: N[C@@H](COC(C)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (RS)-Carbocisteine, CAS:25390-17-4, Molecular Weight: 179.1943, C5H9NO4S, Purity:98, SMILES: NC(CSCC(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Dithiolane-4-carboxamide, 4-methyl-, CAS:208243-73-6, Molecular Weight: 163.261, C5H9NOS2, Purity:95, SMILES: NC(=O)C1(C)CSSC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Iberin, CAS:505-44-2, Molecular Weight: 163.26106, C5H9NOS2, Purity:98, SMILES: O=S(CCCN=C=S)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine, CAS:333432-27-2, Molecular Weight: 294.955, C5HBr2N3S, Purity:95, SMILES: Brc1cnc(c2c1nsn2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2,4-dichloro-3-nitropyridine, CAS:856850-68-5, Molecular Weight: 271.884, C5HBrCl2N2O2, Purity:95, SMILES: [O-][N+](=O)C1=C(Cl)C(Br)=CN=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-5-(trifluoromethyl)pyrimidine, CAS:3932-97-6, Molecular Weight: 216.976, C5HCl2F3N2, Purity:97, SMILES: Clc1ncc(c(n1)Cl)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-dichloro-6-(trifluoromethyl)pyrimidine, CAS:16097-64-6, Molecular Weight: 216.976, C5HCl2F3N2, Purity:95, SMILES: FC(F)(F)c1cc(Cl)nc(Cl)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dichloro-2-(trifluoromethyl)pyrimidine, CAS:705-24-8, Molecular Weight: 216.976, C5HCl2F3N2, Purity:97, SMILES: FC(c1nc(Cl)cc(n1)Cl)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-dichloropyrimidine-5-carbonitrile, CAS:3177-24-0, Molecular Weight: 173.988, C5HCl2N3, Purity:95, SMILES: Clc1ncc(C#N)c(Cl)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dichloropyrazine-2-carbonitrile, CAS:313339-92-3, Molecular Weight: 173.988, C5HCl2N3, Purity:98, SMILES: Clc1cnc(C#N)c(Cl)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,6-Dichloropyrazine-2-carbonitrile, CAS:356783-16-9, Molecular Weight: 173.988, C5HCl2N3, Purity:94, SMILES: N#Cc1nc(Cl)cnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dichloropyrimidine-5-carbonitrile, CAS:5305-45-3, Molecular Weight: 173.988, C5HCl2N3, Purity:97, SMILES: N#Cc1c(Cl)ncnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,7-Dichlorothiazolo[5,4-d]pyrimidine, CAS:13479-88-4, Molecular Weight: 206.053, C5HCl2N3S, Purity:98, SMILES: Clc1nc(Cl)c2ncsc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dichloro-1H-pyrazolo[3,4-d]pyrimidine, CAS:42754-96-1, Molecular Weight: 187.994, C5HCl2N4, Purity:95, SMILES: ClC1=NC2=NN[C-]=C2C(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dichloropyrazolo[3,4-d]pyrimidine, CAS:42754-96-1, Molecular Weight: 187.994, C5HCl2N4, Purity:95, SMILES: Clc1nc(Cl)c2c(n1)n[nH]c2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,6-Trichloropyrimidine-5-Carbaldehyde, CAS:50270-27-4, Molecular Weight: 211.433, C5HCl3N2O, Purity:95, SMILES: ClC1=NC(Cl)=C(C=O)C(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,6-Trichloro-pyrimidine-5-carbaldehyde, CAS:50270-27-4, Molecular Weight: 211.433, C5HCl3N2O, Purity:98, SMILES: O=Cc1c(Cl)nc(nc1Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloropyrimidine-5-carbonyl chloride, CAS:2972-52-3, Molecular Weight: 211.433, C5HCl3N2O, Purity:95, SMILES: Clc1ncc(c(n1)Cl)C(=O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 11-oxo-mogroside V, CAS:126105-11-1, Molecular Weight: 1285.419, C60H100O29, Purity:98, SMILES: C[C@@]([C@@](CC[C@H](O[C@]([C@@H]([C@@H](O)[C@@H]1O)O)([H])O[C@@H]1CO[C@@H]([C@@H]([C@@H](O)[C@@H]2O)O)O[C@@H]2CO)C3(C)C)([H])C3=CC4)(C(C[C@@]56C)=O)[C@]4([H])[C@@]5(CC[C@]6([H])[C@H](C)CC[C@H](C(C)(O)C)O[C@H](O[C@H](CO[C@@H]([C@@H]([C@@H](O)[C@@H]7O)O)O[C@@H]7CO)[C@@H](O)[C@@H]8O)[C@@H]8O[C@]([C@@H]([C@@H](O)[C@@H]9O)O)([H])O[C@@H]9CO)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gap 27, CAS:198284-64-9, Molecular Weight: 1304.534, C60H101N15O17, Purity:98, SMILES: O=C(N(CCC1)[C@@H]1C(N[C@]([C@H](O)C)([H])C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@]([C@H](O)C)([H])C(N[C@]([C@@H](C)CC)([H])C(N[C@H](C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(O)=O)[C@@H](C)CC)=O)=O)CC2=CC=CC=C2)=O)=O)=O)=O)=O)=O)[C@H](CCCNC(N)=N)NC([C@@H](N)CO)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MLCK inhibitor peptide 18, CAS:224579-74-2, Molecular Weight: 1324.6232, C60H105N23O11, Purity:98, SMILES: OC(C=C1)=CC=C1C[C@@H](C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(N)=O)CCCCN)=O)=O)=O)NC([C@H](CCCCN)NC([C@@H](NC([C@H](CCCCN)NC([C@H](CCCCN)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)CC2=CC=C(O)C=C2)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Luteinizing Hormone Releasing Hormone (LH-RH), salmon, CAS:86073-88-3, Molecular Weight: 1212.31432, C60H73N15O13, Purity:98, SMILES: O=C([C@@H](NC([C@H]1NC(CC1)=O)=O)CC2=CNC=N2)N[C@H](C(N[C@@H](CO)C(N[C@H](C(NCC(N[C@H](C(N[C@@H](CC(C)C)C(N3[C@@H](CCC3)C(NCC(N)=O)=O)=O)=O)CC4=CNC5=C4C=CC=C5)=O)=O)CC6=CC=C(O)C=C6)=O)=O)CC7=CNC8=C7C=CC=C8, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alarelin (Acetate), CAS:79561-22-1, Molecular Weight: 1287.422, C60H86N16O16, Purity:98, SMILES: O=C(N[C@@H](CO)C(N[C@@H](CC1=CC=C(O)C=C1)C(N[C@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N2CCC[C@H]2C(NCC)=O)=O)=O)=O)=O)=O)[C@@H](NC([C@@H](NC([C@@H](N3)CCC3=O)=O)CC4=CN=CN4)=O)CC5=CNC6=CC=CC=C65.CC(O)=O.CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Emodepside, CAS:155030-63-0, Molecular Weight: 1119.3884, C60H90N6O14, Purity:98, SMILES: O=C(N([C@H](C(O[C@](C(N([C@H](C(O[C@H](CC1=CC=C(N2CCOCC2)C=C1)C(N(C)[C@H](CC(C)C)C(O[C@H](C)C(N(C)[C@@H](CC(C)C)C3=O)=O)=O)=O)=O)CC(C)C)C)=O)([H])C)=O)CC(C)C)C)[C@H](O3)CC4=CC=C(N5CCOCC5)C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hemokinin 1 (mouse), CAS:208041-90-1, Molecular Weight: 1413.6501, C61H100N22O15S, Purity:98, SMILES: OC(C=C1)=CC=C1C[C@@H](C(NCC(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CCSC)=O)=O)=O)NC([C@@H](NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H]([C@H](O)C)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Leuprolide (Acetate), CAS:74381-53-6, Molecular Weight: 1269.45, C61H88N16O14, Purity:98, SMILES: O=C(N[C@H](C(N[C@@H](CC1=CC=C(O)C=C1)C(N[C@H](C(C)(C)C)C(N[C@@H](C(C)(C)C)C(N[C@@H](CCCNC(N)=N)C(N2CCC[C@H]2C(NCC)=O)=O)=O)=O)=O)=O)CO)[C@@H](NC([C@H](CC3=CN=CN3)NC([C@H]4NC(CC4)=O)=O)=O)CC5=CNC6=CC=CC=C65.CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Goserelin (acetate), CAS:145781-92-6, Molecular Weight: 1329.46242, C61H88N18O16, Purity:98, SMILES: O=C(N[C@H](C(N[C@@H](CC1=CC=C(O)C=C1)C(N[C@H](COC(C)(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N2CCC[C@H]2C(NNC(N)=O)=O)=O)=O)=O)=O)=O)CO)[C@@H](NC([C@H](CC3=CN=CN3)NC([C@@H](N4)CCC4=O)=O)=O)CC5=CNC6=C5C=CC=C6.CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclosporin A, CAS:59865-13-3, Molecular Weight: 1202.611, C62H111N11O12, Purity:98, SMILES: O[C@@H]([C@](C(N[C@H](C(N(CC(N([C@H](C(N[C@@](C(N([C@H]1CC(C)C)C)=O)([H])C(C)C)=O)CC(C)C)C)=O)C)=O)CC)=O)([H])N(C([C@](N(C([C@@H](N(C([C@H](N(C([C@H](NC([C@@H](NC1=O)C)=O)C)=O)C)CC(C)C)=O)C)CC(C)C)=O)C)([H])C(C)C)=O)C)[C@H](C)C/C=C/C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pasireotide (ditrifluoroacetate), CAS:, Molecular Weight: 1275.253, C62H68F6N10O13, Purity:98, SMILES: O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.NCCCC[C@@H](C(N[C@H]1CC2=CC=C(C=C2)OCC3=CC=CC=C3)=O)NC([C@H](NC([C@H](C4=CC=CC=C4)NC([C@H]5N(C([C@H](CC6=CC=CC=C6)NC1=O)=O)C[C@H](OC(NCCN)=O)C5)=O)=O)CC7=CNC8=C7C=CC=C8)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pasireotide (L-aspartate salt), CAS:396091-77-3, Molecular Weight: 1180.309, C62H73N11O13, Purity:98, SMILES: N[C@@H](CC(O)=O)C(O)=O.NCCCC[C@@H](C(N[C@H]1CC2=CC=C(C=C2)OCC3=CC=CC=C3)=O)NC([C@H](NC([C@H](C4=CC=CC=C4)NC([C@H]5N(C([C@H](CC6=CC=CC=C6)NC1=O)=O)C[C@H](OC(NCCN)=O)C5)=O)=O)CC7=CNC8=C7C=CC=C8)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SM-164, CAS:957135-43-2, Molecular Weight: 1121.421, C62H84N14O6, Purity:98, SMILES: C[C@H](NC)C(N[C@H]1CCCC[C@](CC[C@H]2C(N[C@@H](C3=CC=CC=C3)C4=CN(CCCCC5=CC=C(CCCCN6N=NC([C@@H](NC([C@@H]7CC[C@@](CCCC[C@@H]8NC([C@@H](NC)C)=O)([H])N7C8=O)=O)C9=CC=CC=C9)=C6)C=C5)N=N4)=O)([H])N2C1=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Actinomycin D, CAS:50-76-0, Molecular Weight: 1255.417, C62H86N12O16, Purity:98, SMILES: O=C(C1=C(N)C(C(C)=C2OC3=C(N=C21)C(C(N[C@@H]4C(N[C@@H](C(C)C)C(N5[C@](CCC5)([H])C(N(C)CC(N(C)[C@@H](C(C)C)C(O[C@@H]4C)=O)=O)=O)=O)=O)=O)=CC=C3C)=O)N[C@@H]6C(N[C@@H](C(C)C)C(N7[C@](CCC7)([H])C(N(C)CC(N(C)[C@@H](C(C)C)C(O[C@@H]6C)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| LY2510924, CAS:1088715-84-7, Molecular Weight: 1189.45, C62H88N14O10, Purity:98, SMILES: O=C(NCC(N[C@H](CCC(N[C@H]1CC2=CC=CC=C2)=O)C(N[C@H](C(N)=O)CCCCNC(C)C)=O)=O)[C@@H](NC([C@@](NC([C@@H](NC([C@H](NC1=O)CC3=CC=C(O)C=C3)=O)CCCCNC(C)C)=O)([H])CCCNC(N)=N)=O)CC4=CC(C=CC=C5)=C5C=C4, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hydroxocobalamin hydrochloride, CAS:59461-30-2, Molecular Weight: 1381.808117, C62H89ClCoN13O15P, Purity:98, SMILES: [O-][Co+3]123([N]4=CN(C(OC(CO)C5OP6([O-])=O)C5O)C7=C4C=C(C)C(C)=C7)[N]8=C9C(CCC(N)=O)C(CC(N)=O)(C)C8(C)C(C(CC(N)=O)C%10(CCC(NCC(C)O6)=O)C)[N-]1C%10=C(C)C(C(CCC(N)=O)C%11(C)C)=[N]2C%11=CC%12=[N]3C(C(CC(N)=O)(C)C%12CCC(N)=O)=C9C.Cl[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Angiotensin 1 (Human), CAS:484-42-4, Molecular Weight: 1296.47556, C62H89N17O14, Purity:98, SMILES: OC(C=C1)=CC=C1C[C@H](NC([C@H](C(C)C)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CC(O)=O)=O)=O)=O)C(N[C@]([C@@H](C)CC)([H])C(N[C@@H](CC2=CNC=N2)C(N3[C@@H](CCC3)C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)CC(C)C)=O)CC4=CNC=N4)=O)CC5=CC=CC=C5)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Buserelin (Acetate), CAS:68630-75-1, Molecular Weight: 1299.4762, C62H90N16O15, Purity:98, SMILES: O=C(N[C@@H](CO)C(N[C@H](C(N[C@H](COC(C)(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N(CCC1)[C@@H]1C(NCC)=O)=O)=O)=O)=O)CC2=CC=C(O)C=C2)=O)[C@@H](NC([C@@H](NC([C@@H](N3)CCC3=O)=O)CC4=CNC=N4)=O)CC5=CNC6=C5C=CC=C6.CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| MUC5AC motif peptide, CAS:, Molecular Weight: 1501.62, C63H104N16O26, Purity:98, SMILES: [GTTPSPVPTTSTTSAP], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Valspodar, CAS:121584-18-7, Molecular Weight: 1214.622, C63H111N11O12, Purity:98, SMILES: O=C([C@H](C(C)C)N(C)C([C@H](CC(C)C)N(C)C([C@H](CC(C)C)N(C)C([C@@H](C)NC([C@H](C)NC([C@H](CC(C)C)N(C)C([C@H](C(C)C)NC([C@H](CC(C)C)N(C)C(CN(C)C([C@H](C(C)C)N1)=O)=O)=O)=O)=O)=O)=O)=O)=O)N(C)[C@@H](C([C@H](C)C/C=C/C)=O)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Alisporivir, CAS:254435-95-5, Molecular Weight: 1216.63782, C63H113N11O12, Purity:98, SMILES: O[C@@H]([C@](C(N[C@H](C(N([C@@H](C(N([C@H](C(N[C@H](C(N([C@H]1CC(C)C)C)=O)C(C)C)=O)C(C)C)CC)=O)C)C)=O)CC)=O)([H])N(C([C@@H](N(C([C@](N(C([C@@H](N(C([C@@](NC([C@@H](NC1=O)C)=O)([H])C)=O)C)CC(C)C)=O)C)([H])CC(C)C)=O)C)C(C)C)=O)C)[C@H](C)C/C=C/C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Kisspeptin-10, CAS:374675-21-5, Molecular Weight: 1302.43862, C63H83N17O14, Purity:98, SMILES: NC([C@H](CC1=CC=CC=C1)NC([C@H](CCCNC(N)=N)NC([C@H](CC(C)C)NC(CNC([C@H](CC2=CC=CC=C2)NC([C@H](CO)NC([C@H](CC(N)=O)NC([C@@H](NC([C@H](CC(N)=O)NC([C@@H](N)CC3=CC=C(O)C=C3)=O)=O)CC4=CNC5=CC=CC=C45)=O)=O)=O)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vitamin B12, CAS:68-19-9, Molecular Weight: 1355.365, C63H88CoN14O14P, Purity:98, SMILES: N#[C-][Co+3]123([N]4=CN(C(OC(CO)C5OP6([O-])=O)C5O)C7=C4C=C(C)C(C)=C7)[N]8=C9C(CCC(N)=O)C(CC(N)=O)(C)C8(C)C(C(CC(N)=O)C%10(CCC(NCC(C)O6)=O)C)[N-]1C%10=C(C)C(C(CCC(N)=O)C%11(C)C)=[N]2C%11=CC%12=[N]3C(C(CC(N)=O)(C)C%12CCC(N)=O)=C9C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Milbemycin oxime, CAS:129496-10-2, Molecular Weight: 1097.378, C63H88N2O14, Purity:98, SMILES: CC1=C[C@@H]2[C@@]3(O)[C@H](OC/C3=C\C=C\[C@H](C)C/C(C)=C/C[C@@H](O[C@@]4(CC[C@H](C)[C@@H](C)O4)C5)C[C@@H]5OC2=O)/C1=N\O.CC6=C[C@@H]7[C@@]8(O)[C@H](OC/C8=C\C=C\[C@H](C)C/C(C)=C/C[C@@H](O[C@@]9(CC[C@H](C)[C@@H](CC)O9)C%10)C[C@@H]%10OC7=O)/C6=N\O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methylcobalamin, CAS:13422-55-4, Molecular Weight: 1344.382, C63H91CoN13O14P+, Purity:98, SMILES: C[Co+3]123([N]4=CN(C(OC(CO)C5OP6([O-])=O)C5O)C7=C4C=C(C)C(C)=C7)[N]8=C9C(CCC(N)=O)C(CC(N)=O)(C)C8(C)C(C(CC(N)=O)C%10(CCC(NCC(C)O6)=O)C)[N-]1C%10=C(C)C(C(CCC(N)=O)C%11(C)C)=[N]2C%11=CC%12=[N]3C(C(CC(N)=O)(C)C%12CCC(N)=O)=C9C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| SuO-Val-Cit-PAB-MMAE, CAS:, Molecular Weight: 1264.508, C63H97N11O16, Purity:98, SMILES: CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC3=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(ON4C(CCC4=O)=O)=O)=O)=O)C=C3)=O)C)=O)=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Substance P, CAS:33507-63-0, Molecular Weight: 1347.63002, C63H98N18O13S, Purity:98, SMILES: O=C(N(CCC1)[C@@H]1C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@H](C(NCC(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CCSC)=O)=O)=O)CC2=CC=CC=C2)=O)CC3=CC=CC=C3)=O)=O)=O)[C@H](CCCCN)NC([C@H](CCC4)N4C([C@@H](N)CCCNC(N)=N)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tubeimoside I, CAS:102040-03-9, Molecular Weight: 1319.435, C63H98O29, Purity:98, SMILES: O=C(O[C@H](OCC(O)[C@H]1O)[C@@H]1OC(OC(C)C(OC(CC(O)(CC(O[C@@H]2[C@H]3O)=O)C)=O)C4OC(OCC(O)C5O)C5O)C4O)C6(CCC(C)(C)C7)C7C8=CCC9C(C)(CCC%10C9(CC(O)C(OC(OC(CO)C(O)C%11O)C%11O[C@H](OC2)[C@@H]3O)C%10(C)CO)C)C8(C)CC6, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tubeimoside II, CAS:115810-12-3, Molecular Weight: 1335.434, C63H98O30, Purity:98, SMILES: OC1C(C(OC(OCC(O)C2O)C2OC(OC(C)C(OC(CC(O)(CC(O3)=O)C)=O)C4OC(OCC(O)C5O)C5O)C4O)=O)(CCC(C)(C)C6)C6C7=CCC8C(C)(CCC9C8(CC(O)C(OC(OC(CO)C(O)C%10O)C%10OC(OCC3C%11O)C%11O)C9(C)CO)C)C7(C)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [Sar9,Met(O2)11]-Substance P, CAS:110880-55-2, Molecular Weight: 1393.6554, C64H100N18O15S, Purity:98, SMILES: O=C(N(CCC1)[C@@H]1C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@H](C(N(C)CC(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CCS(C)(=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O)CC3=CC=CC=C3)=O)=O)=O)[C@H](CCCCN)NC([C@H](CCC4)N4C([C@@H](N)CCCNC(N)=N)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| V5 Epitope Tag Peptide, CAS:, Molecular Weight: 1421.64, C64H108N16O20, Purity:98, SMILES: [GKPIPNPLLGLDST], HPLC, NMR, LCMS is ok, stock more than 10g. |
| LEP(116-130)(mouse), CAS:258276-95-8, Molecular Weight: 1560.72816, C64H109N19O24S, Purity:98, SMILES: O=C([C@H]1N(CCC1)C([C@H](CC(C)C)NC([C@H](CO)NC([C@H](CS)NC([C@@H](N)CO)=O)=O)=O)=O)N[C@@H](CCC(N)=O)C(N[C@]([C@H](O)C)([H])C(N[C@@H](CO)C(NCC(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N2[C@@H](CCC2)C(N[C@@H](CCC(O)=O)C(N[C@@H](CO)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aliskiren (hemifumarate), CAS:173334-58-2, Molecular Weight: 1219.589, C64H110N6O16, Purity:98, SMILES: O=C(O)/C=C/C(O)=O.O=C(NCC(C)(C(N)=O)C)[C@@H](C[C@@H]([C@H](C[C@@H](C(C)C)CC1=CC=C(OC)C(OCCCOC)=C1)N)O)C(C)C.O=C(NCC(C)(C(N)=O)C)[C@H](C(C)C)C[C@H](O)[C@@H](N)C[C@@H](C(C)C)CC2=CC=C(OC)C(OCCCOC)=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TAT, CAS:, Molecular Weight: 1558.85, C64H119N33O13, Purity:98, SMILES: [YGRKKRRQRRR], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Triptorelin, CAS:57773-63-4, Molecular Weight: 1311.44868, C64H82N18O13, Purity:98, SMILES: O=C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N(CCC1)[C@@H]1C(NCC(N)=O)=O)=O)=O)[C@H](NC([C@@H](NC([C@H](CO)NC([C@@H](NC([C@@H](NC([C@H](CC2)NC2=O)=O)CC3=CNC=N3)=O)CC4=CNC5=C4C=CC=C5)=O)=O)CC6=CC=C(O)C=C6)=O)CC7=CNC8=C7C=CC=C8, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Deslorelin, CAS:57773-65-6, Molecular Weight: 1282.45052, C64H83N17O12, Purity:98, SMILES: O=C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N(CCC1)[C@@H]1C(NCC)=O)=O)=O)[C@H](NC([C@@H](NC([C@H](CO)NC([C@@H](NC([C@@H](NC([C@H](CC2)NC2=O)=O)CC3=CNC=N3)=O)CC4=CNC5=C4C=CC=C5)=O)=O)CC6=CC=C(O)C=C6)=O)CC7=CNC8=C7C=CC=C8, HPLC, NMR, LCMS is ok, stock more than 10g. |
| mDPR-Val-Cit-PAB-MMAE, CAS:1491152-26-1, Molecular Weight: 1289.561, C65H100N12O15, Purity:98, SMILES: O=C([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC([C@@H](N1C(C=CC1=O)=O)CN)=O)=O)NC2=CC=C(COC(N(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N([C@H]([C@@H](CC(N3[C@H]([C@H](OC)[C@H](C(N[C@@H]([C@@H](O)C4=CC=CC=C4)C)=O)C)CCC3)=O)OC)[C@@H](C)CC)C)=O)=O)=O)C=C2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Macranthoidin B, CAS:136849-88-2, Molecular Weight: 1399.518, C65H106O32, Purity:98, SMILES: O=C([C@]1(CCC(C)(C)C2)[C@]2([H])C3=CC[C@@]4([H])[C@@](C)(CC[C@]5([H])[C@@]4(CC[C@H](O[C@@](OC[C@H](O)[C@@H]6O)([H])[C@@H]6O[C@@](O[C@@H](C)[C@H](O)[C@H]7O[C@]([C@@H]([C@@H](O)[C@@H]8O[C@]([C@@H]([C@@H](O)[C@@H]9O)O)([H])O[C@@H]9CO)O)([H])O[C@@H]8CO)([H])[C@@H]7O)[C@@]5(C)CO)C)[C@]3(C)CC1)O[C@@H]([C@@H]([C@@H](O)[C@@H]%10O)O)O[C@@H]%10CO[C@@H]([C@@H]([C@@H](O)[C@@H]%11O)O)O[C@@H]%11CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Autocamtide 2, CAS:129198-88-5, Molecular Weight: 1527.76782, C65H118N22O20, Purity:98, SMILES: O=C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@@H](C(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](C)C(N[C@H](C(O)=O)CC(C)C)=O)=O)=O)=O)=O)=O)[C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CC(C)C)NC([C@H](C)NC([C@H](CCCCN)NC([C@@H](N)CCCCN)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| TAT peptide, CAS:, Molecular Weight: 1621.91, C65H124N34O15, Purity:98, SMILES: [GRKKRRQRRRPQ], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Norvancomycin (hydrochloride), CAS:213997-73-0, Molecular Weight: 1471.688, C65H74Cl3N9O24, Purity:98, SMILES: O[C@@H]1[C@@H](O[C@@](O[C@@H](C)[C@H]2O)([H])C[C@@]2(N)C)[C@@H](O[C@H](CO)[C@H]1O)OC3=C(OC4=CC=C([C@H]([C@H]5NC([C@H](N)CC(C)C)=O)O)C=C4Cl)C=C([C@](NC([C@@H](NC5=O)CC(N)=O)=O)([H])C(N[C@](C6=O)([H])C7=CC8=C(O)C=C7)=O)C=C3OC9=CC=C([C@H]([C@](C(N[C@@](C(O)=O)([H])C%10=C8C(O)=CC(O)=C%10)=O)([H])N6)O)C=C9Cl.Cl[H], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Atracurium (besylate), CAS:64228-81-5, Molecular Weight: 1243.479, C65H82N2O18S2, Purity:98, SMILES: O=S(C1=CC=CC=C1)([O-])=O.O=C(OCCCCCOC(CC[N+]2(C)C(CC3=CC=C(OC)C(OC)=C3)C4=C(C=C(OC)C(OC)=C4)CC2)=O)CC[N+]5(C)C(CC6=CC=C(OC)C(OC)=C6)C7=C(C=C(OC)C(OC)=C7)CC5.O=S(C8=CC=CC=C8)([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cisatracurium (besylate), CAS:96946-42-8, Molecular Weight: 1243.479, C65H82N2O18S2, Purity:98, SMILES: O=C(OCCCCCOC(CC[N@+]1(C)[C@H](CC2=CC=C(OC)C(OC)=C2)C3=C(C=C(OC)C(OC)=C3)CC1)=O)CC[N@+]4(C)[C@H](CC5=CC=C(OC)C(OC)=C5)C6=C(C=C(OC)C(OC)=C6)CC4.O=S(C7=CC=CC=C7)([O-])=O.O=S(C8=CC=CC=C8)([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bacitracin (Zinc), CAS:1405-89-6, Molecular Weight: 1486.057, C66H101N17O16SZn, Purity:98, SMILES: O=C([C@H](NC([C@@H](CCCN)NC([C@H](CCCCNC1=O)NC([C@H]([C@@H](C)CC)NC([C@@H](CCC([O-])=O)NC([C@@H](NC(C2CSC(C(C(CC)C)N)=N2)=O)CC(C)C)=O)=O)=O)=O)=O)[C@H](C)CC)N[C@@H](C(N[C@H](CC3=CN=CN3)C(N[C@H](CC([O-])=O)C(N[C@H]1CC(N)=O)=O)=O)=O)CC4=CC=CC=C4.[Zn+2], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vancomycin, CAS:1404-90-6, Molecular Weight: 1449.254, C66H75Cl2N9O24, Purity:98, SMILES: O[C@@H]1[C@@H](O[C@@](O[C@@H](C)[C@H]2O)([H])C[C@@]2(N)C)[C@@H](O[C@H](CO)[C@H]1O)OC3=C(OC4=CC=C([C@H]([C@H]5NC([C@H](NC)CC(C)C)=O)O)C=C4Cl)C=C([C@](NC([C@@H](NC5=O)CC(N)=O)=O)([H])C(N[C@](C6=O)([H])C7=CC8=C(O)C=C7)=O)C=C3OC9=CC=C([C@H]([C@](C(N[C@@](C(O)=O)([H])C%10=C8C(O)=CC(O)=C%10)=O)([H])N6)O)C=C9Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vancomycin (hydrochloride), CAS:1404-93-9, Molecular Weight: 1485.715, C66H76Cl3N9O24, Purity:98, SMILES: C[C@@H]1O[C@@]([H])(O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC3=C(OC4=C(Cl)C=C([C@@H](O)[C@](NC([C@]5([H])NC6=O)=O)(C(N[C@]([H])(C(O)=O)C7=CC(O)=CC(O)=C7C8=C(O)C=CC5=C8)=O)[H])C=C4)C=C([C@@]6([H])NC([C@H](CC(N)=O)NC9=O)=O)C=C3OC%10=CC=C([C@@H](O)[C@H]9NC([C@H](NC)C(C)(C)C)=O)C=C%10Cl)C[C@](C)(N)[C@@H]1O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nafarelin, CAS:76932-56-4, Molecular Weight: 1322.471, C66H83N17O13, Purity:98, SMILES: O=C(N[C@@H](CO)C(N[C@H](C(N[C@@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N(CCC1)[C@@H]1C(NCC(N)=O)=O)=O)=O)=O)CC2=CC3=CC=CC=C3C=C2)=O)CC4=CC=C(O)C=C4)=O)[C@@H](NC([C@@H](NC([C@@H](N5)CCC5=O)=O)CC6=CNC=N6)=O)CC7=CNC8=C7C=CC=C8, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Tamra-DRVYIHP, CAS:, Molecular Weight: 1313.458, C66H84N14O15, Purity:98, SMILES: O=C(O)C1=C(C2=C3C(OC4=C2C=CC(N(C)C)=C4)=CC(N(C)C)C=C3)C=CC(C(NC(C(NC(C(NC(C(NC(C(NC(C(NC(C(N5CCCC5C(O)=O)=O)CC6=CN=CN6)=O)C(C)CC)=O)CC7=CC=C(O)C=C7)=O)C(C)C)=O)CCCNC(N)=N)=O)CC(O)=O)=O)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [Glu1]-Fibrinopeptide B, CAS:, Molecular Weight: 1570.6, C66H95N19O26, Purity:98, SMILES: [EGVNDNEEGFFSAR], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Compstatin, CAS:206645-99-0, Molecular Weight: 1550.76616, C66H99N23O17S2, Purity:98, SMILES: O=C([C@@H](NC([C@](NC([C@@H](NC([C@@H](NC([C@H](CSSC[C@@H](C(N[C@H](C(N)=O)[C@H](O)C)=O)NC([C@@](CCCNC(N)=N)([H])NC([C@H](CC1=CNC=N1)NC([C@@](CC2=CNC=N2)([H])NC(CNC3=O)=O)=O)=O)=O)NC([C@@H](N)[C@@H](C)CC)=O)=O)C(C)C)=O)C(C)C)=O)([H])CCC(N)=O)=O)CC(O)=O)N[C@H]3CC4=CNC5=C4C=CC=C5, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acetylene-linker-Val-Cit-PABC-MMAE, CAS:1411977-95-1, Molecular Weight: 1307.616, C67H106N10O16, Purity:98, SMILES: O=C([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(COCCOCCOCC#C)=O)=O)NC1=CC=C(COC(N(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N([C@H]([C@@H](CC(N2[C@H]([C@H](OC)[C@H](C(N[C@@H]([C@@H](O)C3=CC=CC=C3)C)=O)C)CCC2)=O)OC)[C@@H](C)CC)C)=O)=O)=O)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N3-PEG3-vc-PAB-MMAE, CAS:, Molecular Weight: 1352.65986, C67H109N13O16, Purity:98, SMILES: CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC3=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCN=[N+]=[N-])=O)=O)=O)C=C3)=O)C)=O)=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Mas7, CAS:145854-59-7, Molecular Weight: 1421.81306, C67H124N18O15, Purity:98, SMILES: CC[C@H](C)[C@H](N)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](CCCCN)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CC(C)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VcMMAE, CAS:646502-53-6, Molecular Weight: 1316.626, C68H105N11O15, Purity:98, SMILES: CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(COC(N(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N([C@@H]([C@@H](C)CC)[C@H](OC)CC(N2[C@@]([C@H](OC)[C@@H](C)C(N[C@H](C)[C@@H](O)C3=CC=CC=C3)=O)([H])CCC2)=O)C)=O)=O)=O)C=C1)=O)=O)NC(CCCCCN4C(C=CC4=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Disitertide, CAS:272105-42-7, Molecular Weight: 1580.824, C68H109N17O22S2, Purity:98, SMILES: O=C(N[C@@H](C)C(N[C@@H](CCSC)C(N[C@@H](CCSC)C(N[C@@H](CCC(N)=O)C(N[C@H](C(O)=O)CC(N)=O)=O)=O)=O)=O)[C@@H](NC([C@H]([C@@H](C)CC)NC([C@H]([C@@H](C)CC)NC([C@H](CO)NC([C@H](C)NC([C@H](CC(O)=O)NC([C@H](CC(C)C)NC([C@H](CO)NC([C@@H](N)[C@H](O)C)=O)=O)=O)=O)=O)=O)=O)=O)CC1=CNC2=CC=CC=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Syntide 2, CAS:108334-68-5, Molecular Weight: 1507.81948, C68H122N20O18, Purity:98, SMILES: O=C([C@@H]1CCCN1)N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@]([C@H](O)C)([H])C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H](C(C)C)C(N[C@@H](C)C(NCC(N[C@@H](CC(C)C)C(N2[C@@H](CCC2)C(NCC(N[C@@H](CCCCN)C(N[C@H](C(O)=O)CCCCN)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole, CAS:1295502-53-2, Molecular Weight: 329.947, C6Br2F2N2S, Purity:95, SMILES: Fc1c(F)c(Br)c2c(c1Br)nsn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Dibromo-5,6-dinitrobenzo[c][1,2,5]thiadiazole, CAS:76186-72-6, Molecular Weight: 383.962, C6Br2N4O4S, Purity:95, SMILES: [O-][N+](=O)c1c([N+](=O)[O-])c(Br)c2c(c1Br)nsn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-2,3,4,5,6-pentafluorobenzene, CAS:344-04-7, Molecular Weight: 246.96, C6BrF5, Purity:95, SMILES: Fc1c(F)c(F)c(Br)c(F)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bromopentafluorobenzene, CAS:344-04-7, Molecular Weight: 246.96, C6BrF5, Purity:95, SMILES: FC1=C(F)C(F)=C(Br)C(F)=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3,5,6-Tetrachlorocyclohexa-2,5-diene-1,4-dione, CAS:118-75-2, Molecular Weight: 245.875, C6Cl4O2, Purity:95, SMILES: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3,4,5,6-pentafluorobenzene-1-sulfonyl chloride, CAS:832-53-1, Molecular Weight: 266.573, C6ClF5O2S, Purity:96, SMILES: Fc1c(F)c(F)c(c(F)c1F)S(Cl)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-iodohexane, CAS:355-43-1, Molecular Weight: 445.9479, C6F13I, Purity:97, SMILES: FC(C(C(C(C(I)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,4,5-tetrafluoro-3,6-diiodobenzene, CAS:392-57-4, Molecular Weight: 401.8668, C6F4I2, Purity:95, SMILES: Fc1c(F)c(I)c(F)c(F)c1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-methylcyclopent-1-ene, CAS:693-89-0, Molecular Weight: 82.1436, C6H10, Purity:98, SMILES: CC1=CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sodium triacetoxyhydroborate, CAS:56553-60-7, Molecular Weight: 211.941, C6H10BNaO6, Purity:98, SMILES: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Aminophenylboronic acid monohydrate, CAS:206658-89-1, Molecular Weight: 154.96, C6H10BNO3, Purity:95, SMILES: Nc1cccc(c1)B(O)O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine hydrochloride, CAS:1379370-40-7, Molecular Weight: 253.527, C6H10BrClN4, Purity:95, SMILES: Cl.Brc1nnc2CCNCCn12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-1-methyl-1,2,5,6-tetrahydropyridine, CAS:365261-27-4, Molecular Weight: 176.054, C6H10BrN, Purity:95, SMILES: CN1CCC=C(C1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(3-Chloropropyl-1H-Pyrazole Hydrochloride, CAS:1255717-98-6, Molecular Weight: 181.063, C6H10Cl2N2, Purity:95, SMILES: Cl.ClCCCN1C=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Chloromethyl-1,3-Dimethyl-1H-Pyrazole Hydrochloride, CAS:1056598-95-8, Molecular Weight: 181.063, C6H10Cl2N2, Purity:95, SMILES: Cl.CN1N=C(C)C=C1CCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-(Aminomethyl-1,3-Thiazole-4-Carboxylate Dihydrochloride, CAS:1219173-79-1, Molecular Weight: 245.127, C6H10Cl2N2O2S, Purity:95, SMILES: Cl.Cl.COC(=O)C1=CSC(CN)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tert-Butyl trichloroacetimidate, CAS:98946-18-0, Molecular Weight: 218.509, C6H10Cl3NO, Purity:97, SMILES: CC(C)(C)OC(=N)C(Cl)(Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,2-TRIFLUORO-1-(PIPERAZIN-1-YL)ETHANONE HCL, CAS:245487-45-0, Molecular Weight: 218.605, C6H10ClF3N2O, Purity:95, SMILES: O=C(C(F)(F)F)N1CCNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2,2-Trifluoro-1-(Piperazin-1-YlEthanone Hydrochloride, CAS:245487-45-0, Molecular Weight: 218.605, C6H10ClF3N2O, Purity:95, SMILES: Cl.FC(F)(F)C(=O)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-fluoropiperidine-4-carbonitrile hydrochloride, CAS:1374653-45-8, Molecular Weight: 164.608, C6H10ClFN2, Purity:95, SMILES: Cl.FC1(CCNCC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(4-Methylpyrimidin-2-YlMethanamine Hydrochloride, CAS:1782311-16-3, Molecular Weight: 159.617, C6H10ClN3, Purity:95, SMILES: Cl.CC1=CC=NC(CN)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole hydrochloride, CAS:1187830-68-7, Molecular Weight: 159.617, C6H10ClN3, Purity:95, SMILES: Cn1ncc2c1CNC2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5,6,7-Tetrahydro-5-azabenzimidazole hydrochloride, CAS:879668-17-4, Molecular Weight: 159.617, C6H10ClN3, Purity:98, SMILES: Cl.C1Cc2[nH]cnc2CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine, HCl, CAS:1187830-84-7, Molecular Weight: 159.617, C6H10ClN3, Purity:97, SMILES: N1CCn2c(C1)ncc2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5,6,7-Tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-ol HCl, CAS:725203-02-1, Molecular Weight: 175.616, C6H10ClN3O, Purity:95, SMILES: Oc1n[nH]c2c1CCNC2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hydrazinyl-2-methoxypyridine hydrochloride, CAS:179543-88-5, Molecular Weight: 175.616, C6H10ClN3O, Purity:95, SMILES: Cl.COc1ccc(NN)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Hydrazinylbenzenesulfonamide hydrochloride, CAS:17852-52-7, Molecular Weight: 223.68, C6H10ClN3O2S, Purity:98, SMILES: Cl.NNc1ccc(cc1)S(N)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-ChloroethylPyrrolidin-2-One, CAS:51333-90-5, Molecular Weight: 147.603, C6H10ClNO, Purity:95, SMILES: ClCCN1CCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-PIPERIDINECARBONYL CHLORIDE, CAS:13939-69-0, Molecular Weight: 147.603, C6H10ClNO, Purity:97, SMILES: ClC(=O)N1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-1-Pyrrolidin-1-Yl-Ethanone, CAS:20266-00-6, Molecular Weight: 147.603, C6H10ClNO, Purity:95, SMILES: ClCC(=O)N1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-1-Morpholinoethanone, CAS:1440-61-5, Molecular Weight: 163.602, C6H10ClNO2, Purity:95, SMILES: ClCC(=O)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-aminobicyclo[1.1.1]pentane-1-carboxylic acid hydrochloride, CAS:1172097-47-0, Molecular Weight: 163.602, C6H10ClNO2, Purity:95, SMILES: Cl.NC12CC(C1)(C2)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isoguvacine (hydrochloride), CAS:68547-97-7, Molecular Weight: 163.6021, C6H10ClNO2, Purity:98, SMILES: O=C(C1=CCNCC1)O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Oxo-piperidine-2-carboxylic acid hydrochloride, CAS:99980-20-8, Molecular Weight: 179.602, C6H10ClNO3, Purity:95, SMILES: O=C1CCC(NC1)C(=O)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5-Methylthien-2-YlMethylamine Hydrochloride, CAS:171661-55-5, Molecular Weight: 163.668, C6H10ClNS, Purity:95, SMILES: Cl.CC1=CC=C(CN)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-methyl-1-(3-thienyl)methanamine, CAS:210552-07-1, Molecular Weight: 163.668, C6H10ClNS, Purity:95, SMILES: Cl.CNCc1ccsc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-difluorocyclohexanol, CAS:22419-35-8, Molecular Weight: 136.1398, C6H10F2O, Purity:95, SMILES: OC1CCC(CC1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Trifluoromethyl)piperidine, CAS:657-36-3, Molecular Weight: 153.1455, C6H10F3N, Purity:97, SMILES: FC(C1CCNCC1)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(TrifluoromethylPiperidin-4-Ol, CAS:373603-69-1, Molecular Weight: 169.1449, C6H10F3NO, Purity:95, SMILES: OC1(CCNCC1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Methyl-1H-Pyrrol-2-YlMethylamine, CAS:69807-81-4, Molecular Weight: 110.157, C6H10N2, Purity:95, SMILES: CN1C=CC=C1CN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Isopropylpyrazole, CAS:18952-87-9, Molecular Weight: 110.157, C6H10N2, Purity:95, SMILES: CC(n1cccn1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Isopropylimidazole, CAS:36947-68-9, Molecular Weight: 110.157, C6H10N2, Purity:95, SMILES: CC(c1ncc[nH]1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1,4-dimethyl-1H-pyrazol-3-yl)methanol, CAS:881008-97-5, Molecular Weight: 126.1564, C6H10N2O, Purity:95, SMILES: Cc1cn(C)nc1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1,4-dimethyl-1H-pyrazol-5-yl)methanol, CAS:1607024-78-1, Molecular Weight: 126.1564, C6H10N2O, Purity:95, SMILES: Cc1cnn(C)c1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Ethyl-1H-Imidazol-2-YlMethanol, CAS:63634-44-6, Molecular Weight: 126.1564, C6H10N2O, Purity:95, SMILES: CCN1C=CN=C1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1-Ethyl-1H-Pyrazol-4-YlMethanol, CAS:905307-04-2, Molecular Weight: 126.1564, C6H10N2O, Purity:95, SMILES: CCN1C=C(CO)C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-isopropyl-1H-pyrazol-3-ol, CAS:21074-39-5, Molecular Weight: 126.1564, C6H10N2O, Purity:95, SMILES: CC(C)n1ccc(O)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Propylisoxazol-5-amine, CAS:747411-47-8, Molecular Weight: 126.1564, C6H10N2O, Purity:95, SMILES: CCCC1=NOC(N)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-2-Pyrrolidinone-4-Carboxamide, CAS:89677-16-7, Molecular Weight: 142.1558, C6H10N2O2, Purity:95, SMILES: CN1CC(CC1=O)C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5-Dimethyl-1H-imidazole formate, CAS:86027-00-1, Molecular Weight: 142.1558, C6H10N2O2, Purity:97, SMILES: Cc1[nH]cnc1C.OC=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piracetam, CAS:7491-74-9, Molecular Weight: 142.1558, C6H10N2O2, Purity:98, SMILES: O=C(N)CN1C(CCC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Oxiracetam, CAS:68252-28-8, Molecular Weight: 158.1552, C6H10N2O3, Purity:98, SMILES: O=C(N)CN1C(C[C@@H](O)C1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Diethyl azodicarboxylate, CAS:1972-28-7, Molecular Weight: 174.1546, C6H10N2O4, Purity:98, SMILES: CCOC(=O)\N=N\C(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, CAS:886886-04-0, Molecular Weight: 138.1704, C6H10N4, Purity:97, SMILES: Cc1nnc2n1CCNC2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine, CAS:933725-97-4, Molecular Weight: 138.1704, C6H10N4, Purity:96, SMILES: Cl.C1Cc2nncn2CCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Pentylenetetrazol, CAS:54-95-5, Molecular Weight: 138.1704, C6H10N4, Purity:98, SMILES: N12C(CCCCC2)=NN=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Amino-1,3-Dimethyl-1H-Pyrazole-4-Carboxamide, CAS:101080-17-5, Molecular Weight: 154.1698, C6H10N4O, Purity:95, SMILES: CN1N=C(C)C(C(N)=O)=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-DIAMINO-1,3-DIMETHYL URACIL, CAS:5440-00-6, Molecular Weight: 170.1692, C6H10N4O2, Purity:95, SMILES: Cn1c(N)c(N)c(=O)n(C)c1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 3,5-diamino-1H-pyrazole-4-carboxylate, CAS:6825-71-4, Molecular Weight: 170.1692, C6H10N4O2, Purity:95, SMILES: CCOC(=O)c1c(N)n[nH]c1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-Diamino-3-methyl-2-(methylthio)pyrimidin-4(3H)-one, CAS:39008-28-1, Molecular Weight: 186.235, C6H10N4OS, Purity:95, SMILES: CSc1nc(N)c(N)c(=O)n1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyromazine, CAS:66215-27-8, Molecular Weight: 166.1838, C6H10N6, Purity:98, SMILES: NC1=NC(N)=NC(NC2CC2)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dacarbazine, CAS:4342-03-4, Molecular Weight: 182.1832, C6H10N6O, Purity:98, SMILES: O=C(C1=C(/N=N/N(C)C)NC=N1)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E,E)-2,4-Hexadien-1-ol, CAS:17102-64-6, Molecular Weight: 98.143, C6H10O, Purity:98, SMILES: C/C=C/C=C/CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1-methylcyclopropyl)ethan-1-one, CAS:1567-75-5, Molecular Weight: 98.143, C6H10O, Purity:95, SMILES: CC(=O)C1(C)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Hydroxymethyl-3-cyclopentene, CAS:25125-21-7, Molecular Weight: 98.143, C6H10O, Purity:97, SMILES: OCC1CC=CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2H-Pyran, 3,6-dihydro-4-methyl-, CAS:16302-35-5, Molecular Weight: 98.143, C6H10O, Purity:95, SMILES: CC1=CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methylideneoxane, CAS:36838-71-8, Molecular Weight: 98.143, C6H10O, Purity:95, SMILES: C=C1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bicyclo[3.1.0]Hexan-3-Ol, CAS:89489-26-9, Molecular Weight: 98.143, C6H10O, Purity:95, SMILES: OC1CC2CC2C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclopentanecarboxaldehyde, CAS:872-53-7, Molecular Weight: 98.143, C6H10O, Purity:99, SMILES: O=CC1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(oxolan-3-yl)ethan-1-one, CAS:114932-86-4, Molecular Weight: 114.1424, C6H10O2, Purity:95, SMILES: CC(=O)C1COCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,6-dioxaspiro[2.5]octane, CAS:185-72-8, Molecular Weight: 114.1424, C6H10O2, Purity:95, SMILES: C1OC11CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methylcyclobutanecarboxylic acid, CAS:32936-76-8, Molecular Weight: 114.1424, C6H10O2, Purity:95, SMILES: CC1(CCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-dimethylbut-3-enoic acid, CAS:10276-09-2, Molecular Weight: 114.1424, C6H10O2, Purity:95, SMILES: OC(C(C)(C)C=C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-cyclobutylacetic acid, CAS:6540-33-6, Molecular Weight: 114.1424, C6H10O2, Purity:95, SMILES: OC(=O)CC1CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-methyloxan-4-one, CAS:1193-20-0, Molecular Weight: 114.1424, C6H10O2, Purity:95, SMILES: O=C1CCOC(C1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(2-methoxyethoxyprop-1-yne, CAS:31995-08-1, Molecular Weight: 114.1424, C6H10O2, Purity:95, SMILES: COCCOCC#C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylcyclobutylcarboxylic Acid, CAS:57252-83-2, Molecular Weight: 114.1424, C6H10O2, Purity:95, SMILES: CC1CC(C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyldihydro-2H-pyran-4(3H)-one, CAS:119124-53-7, Molecular Weight: 114.1424, C6H10O2, Purity:95, SMILES: O=C1CCOCC1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-hydroxycyclohexanone, CAS:13482-22-9, Molecular Weight: 114.1424, C6H10O2, Purity:95, SMILES: OC1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Acetonylacetone/2,5-Diketohexane, CAS:110-13-4, Molecular Weight: 114.1424, C6H10O2, Purity:95, SMILES: CC(=O)CCC(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cyclopentanecarboxylic acid, CAS:3400-45-1, Molecular Weight: 114.1424, C6H10O2, Purity:95, SMILES: OC(=O)C1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| oxane-4-carbaldehyde, CAS:50675-18-8, Molecular Weight: 114.1424, C6H10O2, Purity:95, SMILES: O=CC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Oxepan-4-One, CAS:62643-19-0, Molecular Weight: 114.1424, C6H10O2, Purity:95, SMILES: O=C1CCCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dixanthogen, CAS:502-55-6, Molecular Weight: 242.4024, C6H10O2S4, Purity:98, SMILES: CCOC(SSC(OCC)=S)=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Trimethylsilyl)propynoic acid , CAS:5683-31-8, Molecular Weight: 142.2279, C6H10O2Si, Purity:95, SMILES: C[Si](C)(C)C#CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ol, CAS:156928-09-5, Molecular Weight: 130.1418, C6H10O3, Purity:97, SMILES: [H][C@]12OCC[C@@]1([H])[C@@H](O)CO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Hydroxycyclopentanecarboxylic acid, CAS:16841-19-3, Molecular Weight: 130.1418, C6H10O3, Purity:95, SMILES: OC(=O)C1(O)CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(1-HydroxycyclobutylAcetic Acid, CAS:933695-45-5, Molecular Weight: 130.1418, C6H10O3, Purity:95, SMILES: OC(=O)CC1(O)CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Acetylbutyric acid, CAS:448671, Molecular Weight: 130.1418, C6H10O3, Purity:97, SMILES: CC(=O)CCCC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-2-Methyloxolane-3-Carboxylic Acid, CAS:617690-26-3, Molecular Weight: 130.1418, C6H10O3, Purity:95, SMILES: C[C@@H]1OCC[C@@H]1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-5-Methyloxolane-2-Carboxylic Acid, CAS:1807937-55-8, Molecular Weight: 130.1418, C6H10O3, Purity:95, SMILES: C[C@@H]1CC[C@@H](O1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 1-(hydroxymethyl)cyclopropanecarboxylate, CAS:88157-42-0, Molecular Weight: 130.1418, C6H10O3, Purity:95, SMILES: COC(=O)C1(CO)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl oxolane-3-carboxylate, CAS:53662-85-4, Molecular Weight: 130.1418, C6H10O3, Purity:95, SMILES: COC(=O)C1COCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| oxane-2-carboxylic acid, CAS:51673-83-7, Molecular Weight: 130.1418, C6H10O3, Purity:95, SMILES: OC(=O)C1CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| oxane-3-carboxylic acid, CAS:873397-34-3, Molecular Weight: 130.1418, C6H10O3, Purity:95, SMILES: OC(=O)C1CCCOC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrahydropyran-4-carboxylic acid, CAS:1255400, Molecular Weight: 130.1418, C6H10O3, Purity:98, SMILES: OC(=O)C1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tetrahydro-2H-thiopyran-4-carbaldehyde 1,1-dioxide, CAS:494210-61-6, Molecular Weight: 162.207, C6H10O3S, Purity:95, SMILES: O=CC1CCS(=O)(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,3S-2,3-dimethylsuccinic acid, CAS:608-40-2, Molecular Weight: 146.1412, C6H10O4, Purity:95, SMILES: C[C@@H]([C@@H](C)C(O)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(1,3-Dioxolan-2-yl)propanoic acid, CAS:4388-56-1, Molecular Weight: 146.1412, C6H10O4, Purity:95, SMILES: OC(=O)CCC1OCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-[1,3]DIOXOLAN-2-YL-PROPIONIC ACID, CAS:4388-56-1, Molecular Weight: 146.1412, C6H10O4, Purity:95, SMILES: OC(=O)CCC1OCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methoxy-2,2-dimethyl-3-oxopropanoic acid, CAS:13051-21-3, Molecular Weight: 146.1412, C6H10O4, Purity:95, SMILES: COC(=O)C(C(=O)O)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isosorbide, CAS:652-67-5, Molecular Weight: 146.1412, C6H10O4, Purity:98, SMILES: O[C@H]1[C@]2([H])[C@]([C@@H](O)CO2)([H])OC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| VAL-083, CAS:23261-20-3, Molecular Weight: 146.1412, C6H10O4, Purity:98, SMILES: O[C@H]([C@H](O)[C@]1(OC1)[H])[C@@]2([H])CO2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Dimethyl 2-hydroxysuccinate, CAS:617-55-0, Molecular Weight: 162.1406, C6H10O5, Purity:97, SMILES: COC(=O)C[C@H](O)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Conduritol B epoxide, CAS:6090-95-5, Molecular Weight: 162.1406, C6H10O5, Purity:98, SMILES: O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H]2[C@@H]1O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Meglutol, CAS:503-49-1, Molecular Weight: 162.1406, C6H10O5, Purity:98, SMILES: O=C(O)CC(C)(O)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,6-Dioxaoctanedioic acid, CAS:23243-68-7, Molecular Weight: 178.14, C6H10O6, Purity:98, SMILES: OC(=O)COCCOCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| GLYOXAL HYDRATE TRIMER, CAS:4405-13-4, Molecular Weight: 210.1388, C6H10O8, Purity:95, SMILES: OC1C(O)OC2OC(O)C(O)OC2O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aurothioglucose, CAS:12192-57-3, Molecular Weight: 392.1801, C6H11AuO5S, Purity:98, SMILES: O[C@@H]1[C@](O[Au+][SH-]2)([H])C2O[C@H](CO)[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Isopropylpyrazole-5-boronic Acid, CAS:839714-33-9, Molecular Weight: 153.975, C6H11BN2O2, Purity:98, SMILES: CC(C)n1nccc1B(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cyclohex-1-en-1-ylboronic acid, CAS:89490-05-1, Molecular Weight: 125.961, C6H11BO2, Purity:95, SMILES: OB(O)C1=CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (Bromomethyl)cyclopentane, CAS:3814-30-0, Molecular Weight: 163.056, C6H11Br, Purity:95, SMILES: BrCC1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-1-hexene, CAS:2695-47-8, Molecular Weight: 163.056, C6H11Br, Purity:95, SMILES: BrCCCCC=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bromocyclohexane, CAS:108-85-0, Molecular Weight: 163.056, C6H11Br, Purity:95, SMILES: BrC1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bromisoval, CAS:496-67-3, Molecular Weight: 223.0677, C6H11BrN2O2, Purity:98, SMILES: CC(C)C(Br)C(NC(N)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Bromomethyl)tetrahydropyran, CAS:125552-89-8, Molecular Weight: 179.055, C6H11BrO, Purity:97, SMILES: BrCC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromohexanoic acid, CAS:4224-70-8, Molecular Weight: 195.054, C6H11BrO2, Purity:95, SMILES: OC(=O)CCCCCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-bromobutyrate, CAS:2969-81-5, Molecular Weight: 195.054, C6H11BrO2, Purity:97, SMILES: CCOC(=O)CCCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-bromovalerate, CAS:114438-78-7, Molecular Weight: 195.054, C6H11BrO2, Purity:95, SMILES: CCCC(C(=O)OC)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl bromoacetate, CAS:5292-43-3, Molecular Weight: 195.054, C6H11BrO2, Purity:95, SMILES: O=C(OC(C)(C)C)CBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(azetidin-3-yl)-1H-imidazole dihydrochloride, CAS:153836-44-3, Molecular Weight: 196.078, C6H11Cl2N3, Purity:95, SMILES: Cl.Cl.C1NCC1n1ccnc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Pyrimidinemethanamine, 5-Methyl-, Hydrochloride (1:2, CAS:930272-59-6, Molecular Weight: 196.078, C6H11Cl2N3, Purity:95, SMILES: Cl.Cl.CC1=CN=C(CN)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5,6,7-Tetrahydro-1H-Imidazo[4,5-C]Pyridine Dihydrochloride, CAS:62002-31-7, Molecular Weight: 196.078, C6H11Cl2N3, Purity:95, SMILES: Cl.Cl.C1CC2=C(CN1)NC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5,6,7-Tetrahydro-1H-Pyrazolo[4,3-C]Pyridine Dihydrochloride, CAS:157327-44-1, Molecular Weight: 196.078, C6H11Cl2N3, Purity:95, SMILES: Cl.Cl.C1CC2=C(CN1)C=NN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride, CAS:62002-31-7, Molecular Weight: 196.078, C6H11Cl2N3, Purity:97, SMILES: C1NCc2c(C1)nc[nH]2.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine Dihydrochloride, CAS:165894-07-5, Molecular Weight: 196.078, C6H11Cl2N3, Purity:95, SMILES: Cl.Cl.C1CN2N=CC=C2CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(trifluoromethyl)piperidin-4-ol hydrochloride, CAS:1193389-14-8, Molecular Weight: 205.606, C6H11ClF3NO, Purity:95, SMILES: Cl.OC1(CCNCC1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(trifluoromethyl)piperidin-4-ol hydrochloride, CAS:1193389-14-8, Molecular Weight: 205.606, C6H11ClF3NO, Purity:95, SMILES: FC(C1(O)CCNCC1)(F)F.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Cyclopropyl-3-Fluoroazetidine Hydrochloride, CAS:936548-77-5, Molecular Weight: 151.61, C6H11ClFN, Purity:95, SMILES: Cl.FC1(CNC1)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Racemic-(1S,4S,5S-5-Fluoro-2-Azabicyclo[2.2.1]Heptane Hydrochloride, CAS:0, Molecular Weight: 151.61, C6H11ClFN, Purity:95, SMILES: Cl.F[C@H]1C[C@@H]2C[C@H]1CN2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Fluoropyrrolidine-3-Carboxylate Hydrochloride, CAS:1375473-59-8, Molecular Weight: 183.608, C6H11ClFNO2, Purity:95, SMILES: Cl.COC(=O)C1(F)CCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(AminomethylCyclobutanecarbonitrile Hydrochloride, CAS:0, Molecular Weight: 146.618, C6H11ClN2, Purity:95, SMILES: Cl.NCC1(CCC1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride, CAS:958635-15-9, Molecular Weight: 178.617, C6H11ClN2O2, Purity:95, SMILES: O=C1OC[C@H]2N1CCNC2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-TETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZIN-3(5H-ONE HYDROCHLORIDE, CAS:958635-15-9, Molecular Weight: 178.617, C6H11ClN2O2, Purity:95, SMILES: Cl.O=C1OC[C@@H]2CNCCN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-3-Methylpiperidine-2,6-Dione Hydrochloride, CAS:73839-06-2, Molecular Weight: 178.617, C6H11ClN2O2, Purity:95, SMILES: Cl.CC1(N)CCC(=O)NC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(+)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, CAS:57044-24-3, Molecular Weight: 150.603, C6H11ClO2, Purity:98, SMILES: ClC[C@H]1COC(O1)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| chloromethyl pivalate, CAS:18997-19-8, Molecular Weight: 150.603, C6H11ClO2, Purity:95, SMILES: CC(C)(C)C(=O)OCCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 2-[(3-ChloropropylSulfanyl]Acetate, CAS:62519-33-9, Molecular Weight: 182.668, C6H11ClO2S, Purity:95, SMILES: COC(=O)CSCCCCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(2-chloroethoxy)acetate, CAS:17229-14-0, Molecular Weight: 166.603, C6H11ClO3, Purity:95, SMILES: CCOC(=O)COCCCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4,4-Difluoropiperidin-3-yl)methanol, CAS:, Molecular Weight: 151.1544, C6H11F2NO, Purity:95, SMILES: OCC1CNCCC1(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cis-3-fluoro-tetrahydro-2H-pyran-4-yl methanesulfonate racemate, CAS:, Molecular Weight: 198.213, C6H11FO4S, Purity:95, SMILES: F[C@H]1COCC[C@H]1OS(=O)(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-3-fluoro-tetrahydro-2H-pyran-4-yl methanesulfonate racemate, CAS:, Molecular Weight: 198.213, C6H11FO4S, Purity:95, SMILES: F[C@H]1COCC[C@@H]1OS(=O)(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(iodomethyl)oxane, CAS:101691-94-5, Molecular Weight: 226.0554, C6H11IO, Purity:95, SMILES: ICC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(IodomethylTetrahydro-2H-Pyran, CAS:101691-94-5, Molecular Weight: 226.0554, C6H11IO, Purity:95, SMILES: ICC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 4-iodobutanoate, CAS:7425-53-8, Molecular Weight: 242.0548, C6H11IO2, Purity:96, SMILES: CCOC(=O)CCCI, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ETHYL 4-IODOBUTYRATE, CAS:7425-53-8, Molecular Weight: 242.0548, C6H11IO2, Purity:95, SMILES: CCOC(=O)CCCI, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methylidenepiperidine, CAS:148133-82-8, Molecular Weight: 97.1582, C6H11N, Purity:95, SMILES: C=C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [1-(1-methyl-1H-pyrazol-4-yl)ethyl]amine, CAS:911788-33-5, Molecular Weight: 125.1716, C6H11N3, Purity:95, SMILES: Cn1ncc(c1)C(N)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Isopropyl-1H-pyrazol-3-amine, CAS:151521-49-2, Molecular Weight: 125.1716, C6H11N3, Purity:95, SMILES: CC(c1cn[nH]c1N)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,1,5-Trimethyl-1H-Pyrazol-3-Amine, CAS:646506-40-3, Molecular Weight: 125.1716, C6H11N3, Purity:95, SMILES: CNC1=NN(C)C(C)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methyl-N-[(1-Methyl-1H-Pyrazol-4-YlMethyl]Amine, CAS:179873-43-9, Molecular Weight: 125.1716, C6H11N3, Purity:95, SMILES: CNCC1=CN(C)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-isopropoxy-1H-pyrazol-3-amine, CAS:121507-34-4, Molecular Weight: 141.171, C6H11N3O, Purity:95, SMILES: CC(C)Oc1cc(N)n[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Tert-Butyl-1,3,4-Oxadiazol-2-Amine, CAS:69741-92-0, Molecular Weight: 141.171, C6H11N3O, Purity:95, SMILES: CC(C)(C)C1=NN=C(N)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-Tert-Butyl-1,3,4-Thiadiazole, CAS:39222-73-6, Molecular Weight: 157.237, C6H11N3S, Purity:95, SMILES: CC(C)(C)C1=NN=C(N)S1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Tert-Butyl-1,2,4-Thiadiazol-5-Amine, CAS:13383-44-3, Molecular Weight: 157.237, C6H11N3S, Purity:95, SMILES: CC(C)(C)C1=NSC(N)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Gluconate (sodium), CAS:527-07-1, Molecular Weight: 218.1371, C6H11NaO7, Purity:98, SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)C([O-])=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-4-piperidone, CAS:1445-73-4, Molecular Weight: 113.1576, C6H11NO, Purity:98, SMILES: CN1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methylpiperidin-3-one, CAS:5519-50-6, Molecular Weight: 113.1576, C6H11NO, Purity:95, SMILES: CN1CCCC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Dimethylamino)-2-methylacrylaldehyde, CAS:19125-76-9, Molecular Weight: 113.1576, C6H11NO, Purity:95, SMILES: O=C/C(=C/N(C)C)/C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Aza-bicyclo[3.1.1]heptan-6-ol hydrochloride, CAS:1240525-74-9, Molecular Weight: 113.1576, C6H11NO, Purity:95, SMILES: OC1C2CNCC1C2.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-DIMETHYLAMINO-2-METHYL-2-PROPENAL, CAS:19125-76-9, Molecular Weight: 113.1576, C6H11NO, Purity:95, SMILES: CN(C)C=C(C)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-METHYLPIPERIDIN-4-ONE, CAS:5773-58-0, Molecular Weight: 113.1576, C6H11NO, Purity:95, SMILES: CC1CNCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-oxa-3-azabicyclo[3.2.1]octane, CAS:280-13-7, Molecular Weight: 113.1576, C6H11NO, Purity:95, SMILES: C1CC2CNCC1O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(+)-4-Isopropyl-2-oxazolidinone, CAS:95530-58-8, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: CC(C)[C@@H]1COC(=O)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID, CAS:63399-77-9, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: C[C@@]1(CCCN1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-4-Isopropyloxazolidin-2-one, CAS:95530-58-8, Molecular Weight: 129.157, C6H11NO2, Purity:98, SMILES: CC([C@@H]1COC(=O)N1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Piperidine-2-carboxylic acid, CAS:1723-00-8, Molecular Weight: 129.157, C6H11NO2, Purity:98, SMILES: OC(=O)[C@H]1CCCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-4-Isopropyl-2-oxazolidinone, CAS:17016-83-0, Molecular Weight: 129.157, C6H11NO2, Purity:98, SMILES: CC([C@H]1COC(=O)N1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-aminocyclopentanecarboxylic acid, CAS:52-52-8, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: NC1(CCCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Pyrrolidin-1-yl)acetic acid, CAS:37386-15-5, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: OC(=O)CN1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-AMINO-2-CYCLOBUTYLACETIC ACID, CAS:28024-69-3, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: NC(C1CCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-1,4-Oxazepan-3-One, CAS:0, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: CC1OCCCNC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(azetidin-1-yl)propanoic acid, CAS:99102-01-9, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: OC(=O)CCN1CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Hydroxymethyl)-1-methylpyrrolidin-2-one, CAS:577780-05-3, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: CN1CCC(CO)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-Dimethoxybutanenitrile, CAS:14618-78-1, Molecular Weight: 129.157, C6H11NO2, Purity:97, SMILES: COC(CCC#N)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-(Hydroxymethyl)-1-methylpyrrolidin-2-one, CAS:89531-41-9, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: CN1C(CO)CCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-beta-homoproline, CAS:61350-65-0, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: OC(=O)C[C@H]1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-DL-Nip-OH, CAS:498-95-3, Molecular Weight: 129.157, C6H11NO2, Purity:96, SMILES: OC(=O)C1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L(-)-Pipecolinic acid, CAS:3105-95-1, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: OC(=O)[C@@H]1CCCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-beta-homoproline, CAS:56633-75-1, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: OC(=O)C[C@@H]1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Pipecolicacid, CAS:3105-95-1, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: OC(=O)[C@@H]1CCCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methyl-D-proline, CAS:58123-62-9, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: CN1CCC[C@@H]1C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| oxane-4-carboxamide, CAS:344329-76-6, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: NC(=O)C1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| piperidine-2-carboxylic acid, CAS:4043-87-2, Molecular Weight: 129.157, C6H11NO2, Purity:95, SMILES: OC(=O)C1CCCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piperidine-4-carboxylic acid, CAS:498-94-2, Molecular Weight: 129.157, C6H11NO2, Purity:97, SMILES: OC(=O)C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vigabatrin, CAS:68506-86-5, Molecular Weight: 129.157, C6H11NO2, Purity:98, SMILES: C=CC(N)CCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Hydroxy-1-(Morpholin-4-YlEthan-1-One, CAS:51068-78-1, Molecular Weight: 145.1564, C6H11NO3, Purity:95, SMILES: OCC(=O)N1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Acetamidobutanoic acid, CAS:3025-96-5, Molecular Weight: 145.15644, C6H11NO3, Purity:98, SMILES: O=C(O)CCCNC(C)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3-Morpholinecarboxylate, CAS:126264-49-1, Molecular Weight: 145.1564, C6H11NO3, Purity:95, SMILES: COC(=O)C1COCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Morpholin-2-yl-acetic acid, CAS:180863-27-8, Molecular Weight: 145.1564, C6H11NO3, Purity:95, SMILES: OC(=O)CC1CNCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Glu(OMe)-OH, CAS:1499-55-4, Molecular Weight: 161.1558, C6H11NO4, Purity:95, SMILES: COC(=O)CC[C@H](N)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Thia-2-Azaspiro[3.4]Octan-7-Ol, CAS:0, Molecular Weight: 145.223, C6H11NOS, Purity:95, SMILES: OC1CSC2(CNC2)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Sulforaphane, CAS:4478-93-7, Molecular Weight: 177.2876, C6H11NOS2, Purity:98, SMILES: O=S(CCCCN=C=S)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-Dimethylpyrrolidine-2-Thione, CAS:127103-83-7, Molecular Weight: 129.223, C6H11NS, Purity:95, SMILES: CC1(C)CCNC1=S, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-PMPA, CAS:173039-10-6, Molecular Weight: 226.1211, C6H11O7P, Purity:98, SMILES: O=C(O)C(CP(O)(O)=O)CCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,6-Dibromohexane, CAS:629-03-8, Molecular Weight: 243.967, C6H12Br2, Purity:98, SMILES: BrCCCCCCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bis(acetonitrile)palladium(II) chloride, CAS:14592-56-4, Molecular Weight: 289.5, C6H12Cl2N2Pd, Purity:98, SMILES: CC#N.CC#N.[CH3-].[CH3-].[Cl-].[Cl-].[Pd+4], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trichlormethine, CAS:555-77-1, Molecular Weight: 204.5252, C6H12Cl3N, Purity:98, SMILES: ClCCN(CCCl)CCCl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3,3-DifluorocyclopentylMethanamine Hydrochloride, CAS:1439900-13-6, Molecular Weight: 171.616, C6H12ClF2N, Purity:95, SMILES: Cl.NCC1CCC(F)(F)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-Difluoro-Azepane Hydrochloride, CAS:1228231-35-3, Molecular Weight: 171.616, C6H12ClF2N, Purity:95, SMILES: Cl.FC1(F)CCCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-Difluorocyclohexanamine Hydrochloride, CAS:921602-77-9, Molecular Weight: 171.616, C6H12ClF2N, Purity:95, SMILES: Cl.NC1CCCC(F)(F)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Difluoromethylpiperidine hydrochloride, CAS:1093759-69-3, Molecular Weight: 171.616, C6H12ClF2N, Purity:95, SMILES: FC(C1CCCNC1)F.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-Difluoro-3-Methylpiperidine Hydrochloride, CAS:1434141-99-7, Molecular Weight: 171.616, C6H12ClF2N, Purity:95, SMILES: Cl.CC1CNCCC1(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-Difluorocyclohexylamine Hydrochloride, CAS:675112-70-6, Molecular Weight: 171.616, C6H12ClF2N, Purity:95, SMILES: Cl.NC1CCC(F)(F)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-Difluorocyclohexylamine hydrochloride, CAS:675112-70-6, Molecular Weight: 171.616, C6H12ClF2N, Purity:95, SMILES: NC1CCC(CC1)(F)F.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5,5-DIFLUOROPIPERIDIN-2-YL)METHANOL HCL, CAS:, Molecular Weight: 187.615, C6H12ClF2NO, Purity:95, SMILES: OCC1CCC(CN1)(F)F.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (5,5-DIFLUOROPIPERIDIN-3-YL)METHANOL HCL, CAS:, Molecular Weight: 187.615, C6H12ClF2NO, Purity:95, SMILES: OCC1CNCC(C1)(F)F.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methylpent-1-yn-3-amine hydrochloride, CAS:108575-32-2, Molecular Weight: 133.619, C6H12ClN, Purity:97, SMILES: CC(C#C)(CC)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methyl-1,2,3,6-tetrahydropyridine hydrochloride, CAS:95019-16-2, Molecular Weight: 133.619, C6H12ClN, Purity:95, SMILES: CC1=CCNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methylidenepiperidine hydrochloride, CAS:144230-50-2, Molecular Weight: 133.619, C6H12ClN, Purity:95, SMILES: C=C1CCNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Aza-Spiro[2.4]Heptane Hydrochloride, CAS:3659-21-0, Molecular Weight: 133.619, C6H12ClN, Purity:95, SMILES: Cl.C1CC11CCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Azabicyclo[2.2.1]heptane hydrochloride, CAS:27514-07-4, Molecular Weight: 133.619, C6H12ClN, Purity:97, SMILES: Cl.C1CC2CCC1N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(5-Isopropyl-1,2,4-Oxadiazol-3-YlMethanamine Hydrochloride, CAS:1255717-36-2, Molecular Weight: 177.632, C6H12ClN3O, Purity:95, SMILES: Cl.CC(C)C1=NC(CN)=NO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-METHYL-PIPERIDIN-4-ONE HCL, CAS:4629-78-1, Molecular Weight: 149.619, C6H12ClNO, Purity:95, SMILES: Cl.CC1CNCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Methyl-Piperidin-4-One Hydrochloride, CAS:4629-78-1, Molecular Weight: 149.619, C6H12ClNO, Purity:95, SMILES: Cl.CC1CNCCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Oxa-8-Azabicyclo[3.2.1]Octane Hydrochloride, CAS:904316-92-3, Molecular Weight: 149.619, C6H12ClNO, Purity:95, SMILES: Cl.C1CC2COCC1N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-oxa-8-azabicyclo[3.2.1]octane hydrochloride, CAS:904316-92-3, Molecular Weight: 149.619, C6H12ClNO, Purity:95, SMILES: O1CC2CCC(C1)N2.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminocyclohexanone hydrochloride, CAS:675112-40-0, Molecular Weight: 149.619, C6H12ClNO, Purity:95, SMILES: Cl.NC1CCC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Azepanone hydrochloride, CAS:50492-22-3, Molecular Weight: 149.619, C6H12ClNO, Purity:95, SMILES: O=C1CCNCCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Oxa-2-Azaspiro[3.4]Octane Hydrochloride, CAS:1359656-11-3, Molecular Weight: 149.619, C6H12ClNO, Purity:95, SMILES: Cl.C1NCC11CCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Oxa-3-azabicyclo[3.2.1]octane hydrochloride, CAS:54745-74-3, Molecular Weight: 149.619, C6H12ClNO, Purity:97, SMILES: Cl.C1CC2CNCC1O2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,3S-3-Aminocyclopentanecarboxylic Acid Hydrochloride, CAS:19042-35-4, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: Cl.N[C@H]1CC[C@H](C1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R)-2-methylpyrrolidine-2-carboxylic acid hydrochloride, CAS:63399-77-9, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: OC(=O)[C@@]1(C)CCCN1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S)-2-methylpyrrolidine-2-carboxylic acid hydrochloride, CAS:42856-71-3, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: OC(=O)[C@]1(C)CCCN1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (E)-4-(dimethylamino)but-2-enoic acid hydrochloride, CAS:1130155-48-4, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: Cl.CN(C)C\C=C\C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (Pyrrolidin-1-yl)acetic acid hydrochloride, CAS:6628-74-6, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: OC(=O)CN1CCCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-amino-2-cyclobutylacetic acid hydrochloride, CAS:, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: Cl.N[C@H](C1CCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Methyl pyrrolidine-2-carboxylate hydrochloride, CAS:2133-40-6, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: COC(=O)[C@H]1CCCN1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-methyl pyrrolidine-3-carboxylate hydrochloride, CAS:874964-22-4, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: Cl.COC(=O)[C@@H]1CCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-methylpyrrolidine-2-carboxylic acid hydrochloride, CAS:123053-48-5, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: Cl.C[C@]1(CCCN1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Methyl pyrrolidine-3-carboxylate hydrochloride, CAS:1099646-61-3, Molecular Weight: 165.618, C6H12ClNO2, Purity:98, SMILES: Cl.COC(=O)[C@H]1CCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-2-Methylpyrrolidine-2-Carboxylic Acid Hydrochloride, CAS:1508261-86-6, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: Cl.C[C@]1(CCCN1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-methylpyrrolidine-3-carboxylic acid hydrochloride, CAS:50585-87-0, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: CN1CCC(C1)C(=O)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Acpc-OEt.HCl, CAS:42303-42-4, Molecular Weight: 165.618, C6H12ClNO2, Purity:97, SMILES: Cl.CCOC(=O)C1(N)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-D-Pro-OMe.HCl, CAS:65365-28-8, Molecular Weight: 165.618, C6H12ClNO2, Purity:97, SMILES: Cl.COC(=O)[C@H]1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-beta-homoproline-HCl, CAS:53912-85-9, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: Cl.OC(=O)C[C@@H]1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 3-aminocyclobutane-1-carboxylate hydrochloride, CAS:1354940-69-4, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: COC(=O)C1CC(C1)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl Pyrrolidine-2-Carboxylate Hydrochloride, CAS:79397-50-5, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: Cl.COC(=O)C1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl pyrrolidine-2-carboxylate hydrochloride, CAS:79397-50-5, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: Cl.COC(=O)C1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl pyrrolidine-3-carboxylate hydrochloride, CAS:198959-37-4, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: COC(=O)C1CNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methyl-D-proline, HCl, CAS:702710-17-6, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: CN1CCC[C@@H]1C(=O)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-4-(Dimethylamino)-2-butenoic Acid Hydrochloride, CAS:848133-35-7, Molecular Weight: 165.618, C6H12ClNO2, Purity:95, SMILES: CN(C/C=C\C(=O)O)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Vigabatrin (Hydrochloride), CAS:1391054-02-6, Molecular Weight: 165.618, C6H12ClNO2, Purity:98, SMILES: C=CC(N)CCC(O)=O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,4R)-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, CAS:114676-59-4, Molecular Weight: 181.617, C6H12ClNO3, Purity:95, SMILES: Cl.COC(=O)[C@H]1C[C@@H](O)CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2R,4S)-Methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, CAS:481704-21-6, Molecular Weight: 181.617, C6H12ClNO3, Purity:98, SMILES: Cl.COC(=O)[C@H]1C[C@H](O)CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2S,4R)-Methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, CAS:40216-83-9, Molecular Weight: 181.617, C6H12ClNO3, Purity:95, SMILES: COC(=O)[C@@H]1C[C@H](CN1)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-Methyl morpholine-3-carboxylate hydrochloride, CAS:1187929-55-0, Molecular Weight: 181.617, C6H12ClNO3, Purity:95, SMILES: COC(=O)[C@H]1COCCN1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Methyl morpholine-3-carboxylate hydrochloride, CAS:1447972-26-0, Molecular Weight: 181.617, C6H12ClNO3, Purity:95, SMILES: COC(=O)[C@@H]1COCCN1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Morpholineacetic acid, (hydrochloride), CAS:89531-58-8, Molecular Weight: 181.617, C6H12ClNO3, Purity:97, SMILES: Cl.OC(=O)CN1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Morpholineacetic acid, HCl, CAS:3235-69-6, Molecular Weight: 181.617, C6H12ClNO3, Purity:99, SMILES: OC(=O)CN1CCOCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl Morpholine-2-Carboxylate Hydrochloride, CAS:937063-34-8, Molecular Weight: 181.617, C6H12ClNO3, Purity:95, SMILES: Cl.COC(=O)C1CNCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Eflornithine, CAS:70052-12-9, Molecular Weight: 182.1685, C6H12F2N2O2, Purity:98, SMILES: NC(CCCN)(C(F)F)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Fluoromethyl)piperidine, CAS:259143-04-9, Molecular Weight: 117.1646, C6H12FN, Purity:95, SMILES: FCC1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| [(3S,4R)-rel-3-fluoro-4-piperidyl]methanol hydrochloride, CAS:895577-96-5, Molecular Weight: 133.164, C6H12FNO, Purity:95, SMILES: OC[C@H]1CCNC[C@H]1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-AMINO-4-FLUORO-4-METHYLPENTANOIC ACID, CAS:857026-04-1, Molecular Weight: 149.1634, C6H12FNO2, Purity:95, SMILES: CC(C)(F)C[C@H](N)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-3-Aminoazepan-2-one, CAS:28957-33-7, Molecular Weight: 128.1723, C6H12N2O, Purity:95, SMILES: O=C1NCCCC[C@H]1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-AMINO-HEXAHYDRO-2-AZEPINONE, CAS:21568-87-6, Molecular Weight: 128.1723, C6H12N2O, Purity:95, SMILES: O=C1NCCCC[C@@H]1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(piperazin-1-yl)ethanone, CAS:13889-98-0, Molecular Weight: 128.1723, C6H12N2O, Purity:95, SMILES: CC(=O)N1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dimethyltetrahydropyrimidin-2(1H)-one, CAS:7226-23-5, Molecular Weight: 128.1723, C6H12N2O, Purity:98, SMILES: CN1CCCN(C)C1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methyl-1,4-diazepan-5-one, CAS:5441-40-7, Molecular Weight: 128.1723, C6H12N2O, Purity:97, SMILES: CN1CCNC(=O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-2-azepanone, CAS:671-42-1, Molecular Weight: 128.1723, C6H12N2O, Purity:97, SMILES: O=C1NCCCCC1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminomethyl-2-Piperidone, CAS:1234615-77-0, Molecular Weight: 128.1723, C6H12N2O, Purity:95, SMILES: NCC1CCNC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,N,2-Trimethylaziridine-1-carboxamide, CAS:137514-20-6, Molecular Weight: 128.1723, C6H12N2O, Purity:95, SMILES: CC1CN1C(=O)N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nipecotamide, CAS:4138-26-5, Molecular Weight: 128.1723, C6H12N2O, Purity:97, SMILES: NC(=O)C1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piperidine-4-carboxamide, CAS:39546-32-2, Molecular Weight: 128.1723, C6H12N2O, Purity:95, SMILES: NC(=O)C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-aminopiperidine-4-carboxylic acid, CAS:40951-39-1, Molecular Weight: 144.1717, C6H12N2O2, Purity:95, SMILES: NC1(CCNCC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Daminozide, CAS:1596-84-5, Molecular Weight: 160.1711, C6H12N2O3, Purity:98, SMILES: O=C(NN(C)C)CCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carboplatin, CAS:41575-94-4, Molecular Weight: 371.25448, C6H12N2O4Pt, Purity:98, SMILES: O=C1C2(CCC2)C(O[Pt]O1)=O.N.N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Cystine, CAS:349-46-2, Molecular Weight: 240.3, C6H12N2O4S2, Purity:97, SMILES: NC(C(=O)O)CSSC[C@H](C(=O)O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Thio-TEPA, CAS:52-24-4, Molecular Weight: 189.2183, C6H12N3PS, Purity:98, SMILES: S=P(N1CC1)(N2CC2)N3CC3, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hexamethylenetetramine, CAS:100-97-0, Molecular Weight: 140.1863, C6H12N4, Purity:98, SMILES: N1(C2)CN3CN2CN(C3)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N1,N1,N2,N2-Tetramethyldiazene-1,2-dicarboxamide, CAS:10465-78-8, Molecular Weight: 172.1851, C6H12N4O2, Purity:97, SMILES: CN(C)C(=O)\N=N\C(=O)N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Photo-lysine, CAS:1863117-91-2, Molecular Weight: 172.1851, C6H12N4O2, Purity:98, SMILES: NCCC1(N=N1)C[C@@H](C(O)=O)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(MethylthioPyrazolo[1,5-A][1,3,5]Triazin-4(3H-One, CAS:54346-18-8, Molecular Weight: 188.251, C6H12N4OS, Purity:95, SMILES: CSC1NC2CCNN2C(=O)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(MethylthioPyrazolo[1,5-A][1,3,5]Triazin-4-Ol, CAS:54346-18-8, Molecular Weight: 188.251, C6H12N4OS, Purity:95, SMILES: CSC1NC2CCNN2C(=O)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-imidazol-2-amine sulfate(2:1), CAS:1450-93-7, Molecular Weight: 264.262, C6H12N6O4S, Purity:98, SMILES: OS(=O)(=O)O.Nc1ncc[nH]1.Nc1ncc[nH]1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Aminoimidazole hemisulfate, CAS:1450-93-7, Molecular Weight: 264.262, C6H12N6O4S, Purity:95, SMILES: OS(O)(=O)=O.N=C1NC=CN1.N=C1NC=CN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| diethyl (cyanomethyl)phosphonate, CAS:2537-48-6, Molecular Weight: 177.1381, C6H12NO3P, Purity:95, SMILES: CCOP(=O)(CC#N)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Hexen-1-ol, CAS:821-41-0, Molecular Weight: 100.1589, C6H12O, Purity:98, SMILES: OCCCCC=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-2-Methylcyclopentanol, CAS:25144-05-2, Molecular Weight: 100.1589, C6H12O, Purity:95, SMILES: C[C@H]1CCC[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclopentanemethanol, CAS:3637-61-4, Molecular Weight: 100.1589, C6H12O, Purity:98, SMILES: OCC1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-2-Methylcyclopentanol, CAS:25144-04-1, Molecular Weight: 100.1589, C6H12O, Purity:95, SMILES: C[C@H]1CCC[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-METHYL-PENTANOIC ACID, CAS:1730-92-3, Molecular Weight: 116.1583, C6H12O2, Purity:95, SMILES: C[C@@H](CC)CC(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (tetrahydro-2H-pyran-3-yl)methanol, CAS:14774-36-8, Molecular Weight: 116.1583, C6H12O2, Purity:95, SMILES: OCC1CCCOC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1-Cyclobutanedimethanol, CAS:4415-73-0, Molecular Weight: 116.1583, C6H12O2, Purity:90, SMILES: OCC1(CO)CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Ethylbutyric acid, CAS:88-09-5, Molecular Weight: 116.1583, C6H12O2, Purity:99, SMILES: CCC(C(=O)O)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-Dimethylbutyric acid, CAS:1070-83-3, Molecular Weight: 116.1583, C6H12O2, Purity:95, SMILES: CC(C)(C)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyltetrahydro-2H-Pyran-4-Ol, CAS:7525-64-6, Molecular Weight: 116.1583, C6H12O2, Purity:95, SMILES: CC1(O)CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-(2-Methyltetrahydrofuran-3-YlMethanol, CAS:18689-92-4, Molecular Weight: 116.1583, C6H12O2, Purity:95, SMILES: C[C@H]1OCC[C@H]1CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclohexane-1,4-diol, CAS:556-48-9, Molecular Weight: 116.1583, C6H12O2, Purity:95, SMILES: OC1CCC(O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetrahydropyran-4-methanol, CAS:14774-37-9, Molecular Weight: 116.1583, C6H12O2, Purity:98, SMILES: OCC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-Cyclohexane-1,4-diol, CAS:6995-79-5, Molecular Weight: 116.1583, C6H12O2, Purity:97, SMILES: O[C@H]1CC[C@H](O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2,2-dimethyl-1,3-dioxolan-4-yl)methanol, CAS:100-79-8, Molecular Weight: 132.1577, C6H12O3, Purity:95, SMILES: CC1(C)OCC(CO)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol, CAS:22323-82-6, Molecular Weight: 132.1577, C6H12O3, Purity:95, SMILES: CC1(C)OC[C@H](CO)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dimethoxytetrahydrofuran, CAS:696-59-3, Molecular Weight: 132.1577, C6H12O3, Purity:98, SMILES: COC1CCC(OC)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,4-Dimethoxybutan-2-one, CAS:5436-21-5, Molecular Weight: 132.1577, C6H12O3, Purity:98, SMILES: COC(CC(C)=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl (R)-3-hydroxybutyrate, CAS:24915-95-5, Molecular Weight: 132.1577, C6H12O3, Purity:97, SMILES: CCOC(=O)C[C@H](O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 2-hydroxyacetate, CAS:50595-15-8, Molecular Weight: 132.1577, C6H12O3, Purity:95, SMILES: OCC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Isopropyl cyclopropanesulfonate, CAS:146475-51-6, Molecular Weight: 164.223, C6H12O3S, Purity:95, SMILES: CC(OS(=O)(=O)C1CC1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-O-Methyl-2-deoxy-d-ribose, CAS:60134-26-1, Molecular Weight: 148.1571, C6H12O4, Purity:90, SMILES: COC1C[C@@H]([C@H](O1)CO)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3,3-dimethoxypropanoate, CAS:7424-91-1, Molecular Weight: 148.1571, C6H12O4, Purity:95, SMILES: COC(CC(=O)OC)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 2-(MethylsulfonylPropanoate, CAS:73017-82-0, Molecular Weight: 180.222, C6H12O4S, Purity:95, SMILES: CCOC(=O)C(C)S(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Deoxy-D-glucose, CAS:154-17-6, Molecular Weight: 164.1565, C6H12O5, Purity:98, SMILES: OC1O[C@@H]([C@@H](O)[C@H](O)C1)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Deoxy-D-glucose, CAS:154-17-6, Molecular Weight: 164.1565, C6H12O5, Purity:95, SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)CC=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Deoxy-D-glucose, CAS:154-17-6, Molecular Weight: 164.1565, C6H12O5, Purity:98, SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)CC=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Rhamnose, CAS:3615-41-6, Molecular Weight: 164.1565, C6H12O5, Purity:97, SMILES: C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| methyl 2,2,2-trimethoxyacetate, CAS:18370-95-1, Molecular Weight: 164.1565, C6H12O5, Purity:95, SMILES: COC(=O)C(OC)(OC)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dextrose, CAS:50-99-7, Molecular Weight: 180.1559, C6H12O6, Purity:98, SMILES: O=C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Galactose, CAS:59-23-4, Molecular Weight: 180.1559, C6H12O6, Purity:98, SMILES: O=C[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Galactose, CAS:59-23-4, Molecular Weight: 180.1559, C6H12O6, Purity:99, SMILES: OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| i-Inositol, CAS:87-89-8, Molecular Weight: 180.1559, C6H12O6, Purity:98, SMILES: O[C@H]1[C@H]([C@H]([C@@H]([C@H]([C@@H]1O)O)O)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(trimethylsilyl)prop-2-yn-1-ol, CAS:5272-36-6, Molecular Weight: 128.2444, C6H12OSi, Purity:95, SMILES: C[Si](C)(C)C#CCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cyclohexylboronic acid, CAS:4441-56-9, Molecular Weight: 127.977, C6H13BO2, Purity:95, SMILES: OB(O)C1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-3,3-dimethylbutane, CAS:1647-23-0, Molecular Weight: 165.071, C6H13Br, Purity:96, SMILES: BrCCC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(2-Bromoethyl)morpholine hydrobromide, CAS:42802-94-8, Molecular Weight: 274.982, C6H13Br2NO, Purity:96, SMILES: Br.BrCCN1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(bromomethyl)piperidine hydrochloride, CAS:1159825-22-5, Molecular Weight: 214.531, C6H13BrClN, Purity:95, SMILES: BrCC1CCNCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(BromomethylPiperidine Hydrochloride, CAS:1159825-22-5, Molecular Weight: 214.531, C6H13BrClN, Purity:95, SMILES: Cl.BrCC1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-Chloroethyl)pyrrolidine hydrochloride, CAS:7250-67-1, Molecular Weight: 170.08, C6H13Cl2N, Purity:98, SMILES: ClCCN1CCCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trichlormethine (hydrochloride), CAS:817-09-4, Molecular Weight: 240.98612, C6H13Cl4N, Purity:98, SMILES: ClCCN(CCCl)CCCl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Eflornithine (hydrochloride), CAS:68278-23-9, Molecular Weight: 218.6294, C6H13ClF2N2O2, Purity:98, SMILES: NC(CCCN)(C(F)F)C(O)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3-FluorocyclopentylMethanamine Hydrochloride, CAS:1956377-30-2, Molecular Weight: 153.626, C6H13ClFN, Purity:95, SMILES: Cl.NCC1CCC(F)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Fluoromethyl)piperidine hydrochloride, CAS:1241725-60-9, Molecular Weight: 153.626, C6H13ClFN, Purity:95, SMILES: FCC1CCCNC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-fluoromethylpiperidine HCl salt, CAS:1241725-60-9, Molecular Weight: 153.626, C6H13ClFN, Purity:95, SMILES: Cl.FCC1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-(2-FluorocyclopentylMethanamine Hydrochloride, CAS:0, Molecular Weight: 153.626, C6H13ClFN, Purity:95, SMILES: Cl.NC[C@@H]1CCC[C@H]1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-2-Fluorocyclohexanamine Hydrochloride, CAS:75198-16-2, Molecular Weight: 153.626, C6H13ClFN, Purity:95, SMILES: Cl.N[C@@H]1CCCC[C@H]1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclopentanecarboximidamide Hydrochloride, CAS:68284-02-6, Molecular Weight: 148.634, C6H13ClN2, Purity:95, SMILES: Cl.NC(=N)C1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Aminoazepan-2-one hydrochloride, CAS:29426-64-0, Molecular Weight: 164.633, C6H13ClN2O, Purity:90, SMILES: O=C1NCCCCC1N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminomethyl-2-Piperidone Hydrochloride, CAS:1400764-40-0, Molecular Weight: 164.633, C6H13ClN2O, Purity:95, SMILES: Cl.NCC1CCNC(=O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(2-hydroxyethyl)piperazin-2-one hydrochloride, CAS:910573-07-8, Molecular Weight: 180.633, C6H13ClN2O2, Purity:95, SMILES: Cl.OCCN1CCNCC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4,5-Diamino-5-Oxopentanoate Hydrochloride, CAS:1323290-64-7, Molecular Weight: 196.632, C6H13ClN2O3, Purity:95, SMILES: Cl.COC(=O)CCC(N)C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Citric acid (trilithium salt tetrahydrate), CAS:6080-58-6, Molecular Weight: 281.98, C6H13Li3O11, Purity:98, SMILES: O=C(CC(C([O-])=O)(O)CC([O-])=O)[O-].O.O.O.O.[Li+].[Li+].[Li+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| manganese(III) acetate dihydrate, CAS:19513-05-4, Molecular Weight: 268.1007, C6H13MnO8, Purity:95, SMILES: O.O.[Mn+3].CC([O-])=O.CC([O-])=O.CC([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-Methylpiperidine, CAS:1722-95-8, Molecular Weight: 99.1741, C6H13N, Purity:95, SMILES: C[C@@H]1CCCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Boc-guanidine, CAS:219511-71-4, Molecular Weight: 159.1863, C6H13N3O2, Purity:95, SMILES: CC(C)(C)OC(=O)NC(N)=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Cit-OH, CAS:372-75-8, Molecular Weight: 175.1857, C6H13N3O3, Purity:97, SMILES: N[C@@H](CCCNC(N)=O)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imeglimin, CAS:775351-65-0, Molecular Weight: 155.2009, C6H13N5, Purity:98, SMILES: NC1=N[C@@H](C)N=C(N(C)C)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2R)-2-Aminocyclohexanol, CAS:931-16-8, Molecular Weight: 115.1735, C6H13NO, Purity:95, SMILES: N[C@@H]1CCCC[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-(-)-2-(Methoxymethyl)pyrrolidine, CAS:84025-81-0, Molecular Weight: 115.1735, C6H13NO, Purity:97, SMILES: COC[C@H]1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-Piperidin-2-ylmethanol, CAS:41373-39-1, Molecular Weight: 115.1735, C6H13NO, Purity:95, SMILES: OC[C@@H]1CCCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-ETHYL-3-PYRROLIDINOL, CAS:30727-14-1, Molecular Weight: 115.1735, C6H13NO, Purity:95, SMILES: CCN1CCC(O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-methylpiperidin-4-ol, CAS:106-52-5, Molecular Weight: 115.1735, C6H13NO, Purity:95, SMILES: CN1CCC(O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(MethoxymethylPyrrolidine, CAS:76946-27-5, Molecular Weight: 115.1735, C6H13NO, Purity:95, SMILES: COCC1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethyl-morpholine, CAS:147688-58-2, Molecular Weight: 115.1735, C6H13NO, Purity:97, SMILES: CC1(C)CNCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(azetidin-1-yl)propan-1-ol, CAS:925903-31-7, Molecular Weight: 115.1735, C6H13NO, Purity:99, SMILES: OCCCN1CCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(Hydroxymethyl)piperidine, CAS:4606-65-9, Molecular Weight: 115.1735, C6H13NO, Purity:95, SMILES: OCC1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-aminocyclohexanol, CAS:6850-39-1, Molecular Weight: 115.1735, C6H13NO, Purity:95, SMILES: NC1CCCC(O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-methyltetrahydro-2H-pyran-4-amine, CAS:1263378-30-8, Molecular Weight: 115.1735, C6H13NO, Purity:95, SMILES: CC1COCCC1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methylpiperidin-4-ol, CAS:3970-68-1, Molecular Weight: 115.1735, C6H13NO, Purity:98, SMILES: CC1(O)CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Piperidinemethanol, CAS:6457-49-4, Molecular Weight: 115.1735, C6H13NO, Purity:97, SMILES: OCC1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-2,6-Dimethylmorpholine, CAS:6485-55-8, Molecular Weight: 115.1735, C6H13NO, Purity:97, SMILES: C[C@H]1CNC[C@@H](C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclohexanol, 2-amino-, (1S,2S)-, CAS:74111-21-0, Molecular Weight: 115.1735, C6H13NO, Purity:95, SMILES: N[C@H]1CCCC[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methyl-D-prolinol, CAS:99494-01-6, Molecular Weight: 115.1735, C6H13NO, Purity:97, SMILES: OC[C@H]1CCCN1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methyltetrahydro-2H-pyran-4-amine, CAS:220641-87-2, Molecular Weight: 115.1735, C6H13NO, Purity:95, SMILES: CNC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| O-Methyl-L-Prolinol, CAS:63126-47-6, Molecular Weight: 115.1735, C6H13NO, Purity:97, SMILES: COC[C@@H]1CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-2,6-Dimethylmorpholine, CAS:6485-45-6, Molecular Weight: 115.1735, C6H13NO, Purity:95, SMILES: C[C@@H]1CNC[C@@H](C)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| trans-4-Aminocyclohexanol, CAS:27489-62-9, Molecular Weight: 115.1735, C6H13NO, Purity:97, SMILES: N[C@H]1CC[C@H](O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-3-Amino-4-methylpentanoic acid, CAS:75992-50-6, Molecular Weight: 131.1729, C6H13NO2, Purity:95, SMILES: CC(C)[C@H](N)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-amino-2,3-dimethylbutanoic acid, CAS:53940-83-3, Molecular Weight: 131.1729, C6H13NO2, Purity:95, SMILES: CC(C)[C@](C)(N)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-Amino-3,3-dimethylbutanoic acid, CAS:20859-02-3, Molecular Weight: 131.1729, C6H13NO2, Purity:98, SMILES: N[C@@H](C(C)(C)C)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-Amino-4-methylpentanoic acid, CAS:40469-85-0, Molecular Weight: 131.1729, C6H13NO2, Purity:95, SMILES: CC(C)[C@@H](N)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-Amino-4-methylpentanoic acid, CAS:40469-85-0, Molecular Weight: 131.1729, C6H13NO2, Purity:97, SMILES: CC(C)[C@@H](N)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-3,3-dimethylbutanoic acid, CAS:33105-81-6, Molecular Weight: 131.1729, C6H13NO2, Purity:98, SMILES: NC(C(C)(C)C)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-amino-3-methylpentanoic acid, CAS:73-32-5, Molecular Weight: 131.1729, C6H13NO2, Purity:95, SMILES: CCC(C)C(N)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Morpholinoethanol, CAS:622-40-2, Molecular Weight: 131.1729, C6H13NO2, Purity:95, SMILES: OCCN1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Aminomethyl)tetrahydropyran-4-ol, CAS:783303-73-1, Molecular Weight: 131.1729, C6H13NO2, Purity:95, SMILES: NCC1(O)CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Aminocaproic acid, CAS:60-32-2, Molecular Weight: 131.1729, C6H13NO2, Purity:98, SMILES: O=C(O)CCCCCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-aminohexanoic acid, CAS:60-32-2, Molecular Weight: 131.1729, C6H13NO2, Purity:95, SMILES: NCCCCCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-a-tert-Butyl-Gly-OH, CAS:26782-71-8, Molecular Weight: 131.1729, C6H13NO2, Purity:98, SMILES: N[C@H](C(C)(C)C)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Leucine, CAS:328-38-1, Molecular Weight: 131.1729, C6H13NO2, Purity:97, SMILES: N[C@@H](C(=O)O)CC(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Ethyl 3-(methylamino)propanoate, CAS:114537, Molecular Weight: 131.1729, C6H13NO2, Purity:95, SMILES: CNCCC(=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Isopropyl-N-Methylglycine, CAS:108957-96-6, Molecular Weight: 131.1729, C6H13NO2, Purity:95, SMILES: CC(C)N(C)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Methoxy-N,2-dimethylpropanamide, CAS:113778-69-1, Molecular Weight: 131.1729, C6H13NO2, Purity:98, SMILES: CON(C)C(=O)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-Me-Val-OH, CAS:2480-23-1, Molecular Weight: 131.1729, C6H13NO2, Purity:98, SMILES: CN[C@@H](C(C)C)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 2-aminoacetate, CAS:6456-74-2, Molecular Weight: 131.1729, C6H13NO2, Purity:95, SMILES: CC(C)(C)OC(=O)CN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl methylcarbamate, CAS:16066-84-5, Molecular Weight: 131.1729, C6H13NO2, Purity:95, SMILES: CNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Methylsulfonyl)piperidine, CAS:290328-55-1, Molecular Weight: 163.238, C6H13NO2S, Purity:95, SMILES: CS(=O)(=O)C1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-1-Methylpyrrolidine-2-carboxylic acid hydrate, CAS:199917-42-5, Molecular Weight: 147.1723, C6H13NO3, Purity:96, SMILES: CN1CCC[C@H]1C(=O)O.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fagomine, CAS:53185-12-9, Molecular Weight: 147.1723, C6H13NO3, Purity:98, SMILES: O[C@@H]1CCN[C@@H]([C@H]1O)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclamic acid, CAS:100-88-9, Molecular Weight: 179.2373, C6H13NO3S, Purity:98, SMILES: O=S(O)(NC1CCCCC1)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fudosteine, CAS:13189-98-5, Molecular Weight: 179.2373, C6H13NO3S, Purity:98, SMILES: N[C@@H](CSCCCO)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Deoxynojirimycin, CAS:19130-96-2, Molecular Weight: 163.1717, C6H13NO4, Purity:98, SMILES: O[C@@H]1[C@@H](CO)NC[C@H](O)[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl methylsulfonylcarbamate, CAS:147751-16-4, Molecular Weight: 195.237, C6H13NO4S, Purity:97, SMILES: CC(C)(C)OC(=O)NS(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Glucosamine, CAS:3416-24-8, Molecular Weight: 179.1711, C6H13NO5, Purity:98, SMILES: O=C[C@H](N)[C@H]([C@@H]([C@@H](CO)O)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DIETHYL VINYLPHOSPHONATE, CAS:682-30-4, Molecular Weight: 164.1394, C6H13O3P, Purity:98, SMILES: CCOP(=O)(OCC)C=C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Diethoxyphosphoryl)acetic acid, CAS:3095-95-2, Molecular Weight: 196.1382, C6H13O5P, Purity:97, SMILES: CCOP(=O)(CC(O)=O)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-diazaspiro[2.5]octane, CAS:99214-52-5, Molecular Weight: 185.095, C6H14Cl2N2, Purity:90, SMILES: C1CNC2(CN1)CC2.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Diaza-spiro[2.5]octane dihydrochloride, CAS:145122-56-1, Molecular Weight: 185.095, C6H14Cl2N2, Purity:98, SMILES: Cl.Cl.C1CC11CNCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-N-(3-AminocyclobutylAcetamide Dihydrochloride, CAS:0, Molecular Weight: 201.094, C6H14Cl2N2O, Purity:95, SMILES: Cl.Cl.CC(=O)N[C@H]1C[C@H](N)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-AMINO-2-(PYRROLIDIN-3-YL)ACETIC ACID 2HCL, CAS:1214812-00-6, Molecular Weight: 217.094, C6H14Cl2N2O2, Purity:95, SMILES: Cl.Cl.NC(C1CCNC1)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Photo-lysine (hydrochloride), CAS:, Molecular Weight: 245.10696, C6H14Cl2N4O2, Purity:98, SMILES: O=C(O)[C@@H]([NH3+])CC1(N=N1)CC[NH3+].[Cl-].[Cl-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| Benzene-1,2,4,5-tetraamine tetrahydrochloride, CAS:4506-66-5, Molecular Weight: 284.014, C6H14Cl4N4, Purity:95, SMILES: Cl.Cl.Cl.Cl.NC1=CC(N)=C(N)C=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Y15, CAS:4506-66-5, Molecular Weight: 284.0142, C6H14Cl4N4, Purity:98, SMILES: [H]Cl.[H]Cl.[H]Cl.[H]Cl.NC1=CC(N)=C(N)C=C1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Y15, CAS:4506-66-5, Molecular Weight: 284.014, C6H14Cl4N4, Purity:97, SMILES: Cl.Cl.Cl.Cl.Nc1cc(N)c(N)cc1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(1-methylcyclopropyl)ethanamine hydrochloride, CAS:54343-93-0, Molecular Weight: 135.635, C6H14ClN, Purity:95, SMILES: CC(C1(C)CC1)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethylpyrrolidine Hydrochloride, CAS:623580-01-8, Molecular Weight: 135.635, C6H14ClN, Purity:95, SMILES: Cl.CC1(C)CCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Cyclopropylpropan-2-Amine Hydrochloride, CAS:17397-13-6, Molecular Weight: 135.635, C6H14ClN, Purity:95, SMILES: Cl.CC(C)(N)C1CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| AMINOMETHYL-CYCLOPENTANE HCL, CAS:58714-85-5, Molecular Weight: 135.635, C6H14ClN, Purity:95, SMILES: Cl.NCC1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Aminomethylcyclopentane Hydrochloride, CAS:58714-85-5, Molecular Weight: 135.635, C6H14ClN, Purity:95, SMILES: Cl.NCC1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| C-(3-Methyl-Cyclobutyl-Methylamine Hydrochloride, CAS:1445951-46-1, Molecular Weight: 135.635, C6H14ClN, Purity:95, SMILES: Cl.CC1CC(CN)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,3-Dimethylcyclobutanamine Hydrochloride, CAS:1445951-89-2, Molecular Weight: 135.635, C6H14ClN, Purity:95, SMILES: Cl.CNC1CC(C)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imeglimin (hydrochloride), CAS:775351-61-6, Molecular Weight: 191.6619, C6H14ClN5, Purity:98, SMILES: [H]Cl.NC1=N[C@@H](C)N=C(N(C)C)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Moroxydine (hydrochloride), CAS:3160-91-6, Molecular Weight: 207.6613, C6H14ClN5O, Purity:98, SMILES: N=C(N1CCOCC1)NC(N)=N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2R)-2-Aminocyclohexanol hydrochloride, CAS:13374-31-7, Molecular Weight: 151.634, C6H14ClNO, Purity:97, SMILES: Cl.N[C@@H]1CCCC[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(Aminomethyl)cyclopentanol hydrochloride, CAS:76066-27-8, Molecular Weight: 151.634, C6H14ClNO, Purity:95, SMILES: NCC1(O)CCCC1.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-(AminomethylCyclopentanol Hydrochloride, CAS:76066-27-8, Molecular Weight: 151.634, C6H14ClNO, Purity:95, SMILES: Cl.NCC1(O)CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Methyl-1,4-Oxazepane Hydrochloride, CAS:1246456-36-9, Molecular Weight: 151.634, C6H14ClNO, Purity:95, SMILES: Cl.CC1CNCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(AminomethylCyclopentanol Hydrochloride, CAS:1445951-54-1, Molecular Weight: 151.634, C6H14ClNO, Purity:95, SMILES: Cl.NCC1CCC(O)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(MethoxymethylPyrrolidine Hydrochloride, CAS:1185303-79-0, Molecular Weight: 151.634, C6H14ClNO, Purity:95, SMILES: Cl.COCC1CCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Aminomethyltetrahydropyran Hydrochloride, CAS:389621-78-7, Molecular Weight: 151.634, C6H14ClNO, Purity:95, SMILES: Cl.NCC1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylpiperidin-4-Ol Hydrochloride, CAS:586375-35-1, Molecular Weight: 151.634, C6H14ClNO, Purity:95, SMILES: Cl.CC1(O)CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methylpiperidin-4-ol hydrochloride, CAS:586375-35-1, Molecular Weight: 151.634, C6H14ClNO, Purity:96, SMILES: Cl.CC1(O)CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methyltetrahydro-2H-Pyran-4-Amine Hydrochloride, CAS:851389-38-3, Molecular Weight: 151.634, C6H14ClNO, Purity:95, SMILES: Cl.CC1(N)CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Azepan-4-Ol Hydrochloride, CAS:1159823-34-3, Molecular Weight: 151.634, C6H14ClNO, Purity:95, SMILES: Cl.OC1CCCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-3-Hydroxy-4-Methylpiperidine Hydrochloride, CAS:955028-77-0, Molecular Weight: 151.634, C6H14ClNO, Purity:95, SMILES: Cl.C[C@@H]1CCNC[C@@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cis-4-Aminocyclohexanol hydrochloride, CAS:56239-26-0, Molecular Weight: 151.634, C6H14ClNO, Purity:97, SMILES: Cl.N[C@H]1CC[C@@H](O)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl 2-methylpropanecarboximidate hydrochloride, CAS:, Molecular Weight: 151.634, C6H14ClNO, Purity:95, SMILES: CCOC(=N)C(C)C.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| ethyl isobutyrimidate hydrochloride, CAS:52070-18-5, Molecular Weight: 151.634, C6H14ClNO, Purity:95, SMILES: Cl.CCOC(=N)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Trans-3-Hydroxy-4-Methylpiperidine Hydrochloride, CAS:374794-74-8, Molecular Weight: 151.634, C6H14ClNO, Purity:95, SMILES: Cl.C[C@@H]1CCNC[C@H]1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2S,4R)-4-amino-2-(hydroxymethyl)cyclopentanol hydrochloride, CAS:1007126-28-4, Molecular Weight: 167.634, C6H14ClNO2, Purity:95, SMILES: Cl.N[C@H]1C[C@H](O)[C@H](CO)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2-(Methoxymethyl)morpholine hydrochloride, CAS:141196-39-6, Molecular Weight: 167.634, C6H14ClNO2, Purity:97, SMILES: Cl.COC[C@H]1CNCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-(HydroxymethylPiperidin-4-Ol Hydrochloride, CAS:955027-77-7, Molecular Weight: 167.634, C6H14ClNO2, Purity:95, SMILES: Cl.OCC1CNCCC1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Aminomethyl)tetrahydro-2H-pyran-4-ol hydrochloride, CAS:666261-01-4, Molecular Weight: 167.634, C6H14ClNO2, Purity:97, SMILES: Cl.NCC1(O)CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Dimethylamino)butanoic acid hydrochloride, CAS:69954-66-1, Molecular Weight: 167.634, C6H14ClNO2, Purity:95, SMILES: Cl.CN(C)CCCC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-(Hydroxymethyl-3-Piperidinol Hcl, CAS:0, Molecular Weight: 167.634, C6H14ClNO2, Purity:95, SMILES: Cl.OCC1CCNCC1O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-beta-homovaline-HCl, CAS:402587-64-8, Molecular Weight: 167.634, C6H14ClNO2, Purity:95, SMILES: Cl.CC(C)[C@@H](N)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Norvaline, methyl ester (hydrochloride)(1:1), CAS:619330-91-5, Molecular Weight: 167.634, C6H14ClNO2, Purity:95, SMILES: Cl.CCC[C@@H](N)C(=O)OC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Gly-OtBu.HCl, CAS:27532-96-3, Molecular Weight: 167.634, C6H14ClNO2, Purity:95, SMILES: Cl.CC(C)(C)OC(=O)CN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Val-OMe.HCl, CAS:6306-52-1, Molecular Weight: 167.634, C6H14ClNO2, Purity:97, SMILES: Cl.COC(=O)[C@@H](N)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-beta-homovaline-HCl, CAS:219310-09-5, Molecular Weight: 167.634, C6H14ClNO2, Purity:95, SMILES: Cl.CC(C)[C@H](N)CC(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Migalastat (hydrochloride), CAS:75172-81-5, Molecular Weight: 199.6327, C6H14ClNO4, Purity:98, SMILES: O[C@H]1[C@@H](CO)NC[C@H](O)[C@H]1O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Glucosamine (hydrochloride), CAS:66-84-2, Molecular Weight: 215.6321, C6H14ClNO5, Purity:98, SMILES: O=C[C@H](N)[C@H]([C@@H]([C@@H](CO)O)O)O.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Bis(2-methoxyethyl)aminosulfur trifluoride, CAS:202289-38-1, Molecular Weight: 221.241, C6H14F3NO2S, Purity:95, SMILES: COCCN(S(F)(F)F)CCOC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (+/-)-3-Amino-homopiperidine, CAS:69154-03-6, Molecular Weight: 114.1888, C6H14N2, Purity:95, SMILES: NC1CCCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2R)-Cyclohexane-1,2-diamine, CAS:20439-47-8, Molecular Weight: 114.1888, C6H14N2, Purity:98, SMILES: N[C@@H]1CCCC[C@H]1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1R,2S)-cyclohexane-1,2-diamine, CAS:1436-59-5, Molecular Weight: 114.1888, C6H14N2, Purity:95, SMILES: N[C@H]1CCCC[C@H]1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1r,4r)-cyclohexane-1,4-diamine, CAS:2615-25-0, Molecular Weight: 114.1888, C6H14N2, Purity:95, SMILES: N[C@H]1CC[C@H](N)CC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1S,2S)-(+)-1,2-Diaminocyclohexane, CAS:21436-03-3, Molecular Weight: 114.1888, C6H14N2, Purity:95, SMILES: N[C@H]1CCCC[C@@H]1N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3R)-(+)-3-(Dimethylamino)pyrrolidine, CAS:132958-72-6, Molecular Weight: 114.1888, C6H14N2, Purity:97, SMILES: CN([C@H]1CNCC1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-Dimethylpiperazine, CAS:25057-77-6, Molecular Weight: 114.1888, C6H14N2, Purity:95, SMILES: CC1CNCCN1C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Ethylpiperazine, CAS:5308-25-8, Molecular Weight: 114.1888, C6H14N2, Purity:97, SMILES: CCN1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Dimethylpiperazine, CAS:84477-72-5, Molecular Weight: 114.1888, C6H14N2, Purity:95, SMILES: CC1(C)CNCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-dimethylpiperazine, CAS:108-49-6, Molecular Weight: 114.1888, C6H14N2, Purity:95, SMILES: CC1CNCC(C)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-ethylpiperazine, CAS:13961-37-0, Molecular Weight: 114.1888, C6H14N2, Purity:95, SMILES: CCC1CNCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-2,6-Dimethylpiperazine, CAS:21655-48-1, Molecular Weight: 114.1888, C6H14N2, Purity:98, SMILES: C[C@H]1CNC[C@@H](C)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2-Aminoethyl)pyrrolidine, CAS:7154-73-6, Molecular Weight: 114.1888, C6H14N2, Purity:98, SMILES: NCCN1CCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-morpholinoethanamine, CAS:50465, Molecular Weight: 130.1882, C6H14N2O, Purity:95, SMILES: NCCN1CCOCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-(2-Hydroxyethyl)piperazine, CAS:103-76-4, Molecular Weight: 130.1882, C6H14N2O, Purity:98, SMILES: OCCN1CCNCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (R)-2,6-Diaminohexanoic acid, CAS:923-27-3, Molecular Weight: 146.1876, C6H14N2O2, Purity:95, SMILES: NCCCC[C@@H](N)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Boc-1-methylhydrazine , CAS:21075-83-2, Molecular Weight: 146.1876, C6H14N2O2, Purity:95, SMILES: CN(N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DL-Lysine, CAS:70-54-2, Molecular Weight: 146.18756, C6H14N2O2, Purity:98, SMILES: NC(CCCCN)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Lysine, CAS:56-87-1, Molecular Weight: 146.1876, C6H14N2O2, Purity:97, SMILES: NCCCC[C@H](N)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-butyl 1-methylhydrazinecarboxylate, CAS:21075-83-2, Molecular Weight: 146.1876, C6H14N2O2, Purity:95, SMILES: CN(N)C(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| tert-Butyl 2-methylhydrazinecarboxylate, CAS:127799-54-6, Molecular Weight: 146.1876, C6H14N2O2, Purity:98, SMILES: CNNC(=O)OC(C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Amino-1-(methylsulfonyl)piperidine, CAS:402927-97-3, Molecular Weight: 178.253, C6H14N2O2S, Purity:97, SMILES: NC1CCN(CC1)S(=O)(=O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methylpiperazine-1-carboximidamide, CAS:45798-01-4, Molecular Weight: 142.2022, C6H14N4, Purity:95, SMILES: CN1CCN(CC1)C(=N)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (1E,6E)-N'1,N'6-dihydroxyadipimidamide, CAS:15347-78-1, Molecular Weight: 174.201, C6H14N4O2, Purity:95, SMILES: N\C(CCCC\C(N)=N/O)=N\O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Adipic dihydrazide, CAS:1071-93-8, Molecular Weight: 174.201, C6H14N4O2, Purity:95, SMILES: NNC(=O)CCCCC(=O)NN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D(-)-Arginine, CAS:157-06-2, Molecular Weight: 174.201, C6H14N4O2, Purity:95, SMILES: N[C@H](CCCNC(N)=N)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Arginine, CAS:74-79-3, Molecular Weight: 174.201, C6H14N4O2, Purity:98, SMILES: N[C@@H](CCCNC(N)=N)C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-methylpentan-1-ol, CAS:626-89-1, Molecular Weight: 102.1748, C6H14O, Purity:95, SMILES: CC(C)CCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Fructose 2,6-biphosphate, CAS:79082-92-1, Molecular Weight: 340.1157, C6H14O12P2, Purity:98, SMILES: OC[C@]1(OP(O)(O)=O)[C@@H](O)[C@H](O)[C@@H](COP(O)(O)=O)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-methoxypentan-2-ol, CAS:53892-32-3, Molecular Weight: 118.1742, C6H14O2, Purity:96, SMILES: CCCC(O)COC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dimethylbutane-2,3-diol, CAS:76-09-5, Molecular Weight: 118.1742, C6H14O2, Purity:95, SMILES: CC(C)(O)C(C)(C)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hexylene glycol, CAS:107-41-5, Molecular Weight: 118.1742, C6H14O2, Purity:98, SMILES: CC(O)(C)CC(O)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dimethyl digol, CAS:111-96-6, Molecular Weight: 134.1736, C6H14O3, Purity:95, SMILES: COCCOCCOC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Mannitol, CAS:69-65-8, Molecular Weight: 182.1718, C6H14O6, Purity:98, SMILES: OC[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Sorbitol, CAS:50-70-4, Molecular Weight: 182.1718, C6H14O6, Purity:98, SMILES: OC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Dulcite, CAS:608-66-2, Molecular Weight: 182.1718, C6H14O6, Purity:98, SMILES: OC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Busulfan, CAS:55-98-1, Molecular Weight: 246.3018, C6H14O6S2, Purity:98, SMILES: CS(=O)(OCCCCOS(C)(=O)=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Treosulfan, CAS:299-75-2, Molecular Weight: 278.3006, C6H14O8S2, Purity:98, SMILES: O[C@H]([C@@H](O)COS(C)(=O)=O)COS(C)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hexylboronic acid, CAS:16343-08-1, Molecular Weight: 129.993, C6H15BO2, Purity:95, SMILES: CCCCCCB(O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-N,N,N-trimethylpropan-1-aminium bromide, CAS:3779-42-8, Molecular Weight: 260.998, C6H15Br2N, Purity:97, SMILES: [Br-].C[N+](C)(C)CCCBr, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Eflornithine (hydrochloride, hydrate), CAS:96020-91-6, Molecular Weight: 236.6447, C6H15ClF2N2O3, Purity:98, SMILES: NC(CCCN)(C(F)F)C(O)=O.[H]Cl.O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cyclohexylhydrazine hydrochloride, CAS:24214-73-1, Molecular Weight: 150.65, C6H15ClN2, Purity:95, SMILES: Cl.NNC1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| cyclohexylhydrazine hydrochloride, CAS:24214-73-1, Molecular Weight: 150.65, C6H15ClN2, Purity:95, SMILES: Cl.NNC1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-ISOLEUCINAMIDE HYDROCHLORIDE, CAS:10466-56-5, Molecular Weight: 166.649, C6H15ClN2O, Purity:95, SMILES: Cl.CC[C@H](C)[C@H](N)C(N)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Carbamoylcholine (chloride), CAS:51-83-2, Molecular Weight: 182.6485, C6H15ClN2O2, Purity:98, SMILES: O=C(OCC[N+](C)(C)C)N.[Cl-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Lysine hydrochloride, CAS:7274-88-6, Molecular Weight: 182.648, C6H15ClN2O2, Purity:97, SMILES: NCCCC[C@H](C(=O)O)N.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Lysine hydrochloride, CAS:657-27-2, Molecular Weight: 182.6485, C6H15ClN2O2, Purity:98, SMILES: N[C@@H](CCCCN)C(O)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| L-Arginine (hydrochloride), CAS:1119-34-2, Molecular Weight: 210.6619, C6H15ClN4O2, Purity:98, SMILES: N[C@@H](CCCNC(N)=N)C(O)=O.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Trimethylsilyl)ethoxymethyl chloride, CAS:76513-69-4, Molecular Weight: 166.721, C6H15ClOSi, Purity:95, SMILES: ClCOCC[Si](C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Silane, chloro-tert-butyldimethyl-, CAS:18162-48-6, Molecular Weight: 150.722, C6H15ClSi, Purity:95, SMILES: CC(C)(C)[Si](C)(C)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,2,2-trimethylpropan-1-amine, CAS:26153-91-3, Molecular Weight: 101.19, C6H15N, Purity:98, SMILES: CC(C)(C)CNC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,2-dimethylbutan-1-amine, CAS:, Molecular Weight: 101.19, C6H15N, Purity:98, SMILES: CCC(C)CNC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,2-dimethylbutan-2-amine, CAS:2978-64-5, Molecular Weight: 101.19, C6H15N, Purity:98, SMILES: CCC(C)(C)NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,3-dimethylbutan-1-amine, CAS:4104-44-3, Molecular Weight: 101.19, C6H15N, Purity:98, SMILES: CC(C)CCNC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,3-dimethylbutan-2-amine, CAS:34317-39-0, Molecular Weight: 101.19, C6H15N, Purity:98, SMILES: CC(C)C(NC)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-methylpentan-2-amine, CAS:22431-10-3, Molecular Weight: 101.19, C6H15N, Purity:95, SMILES: CCCC(NC)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-methylpentan-3-amine, CAS:, Molecular Weight: 101.19, C6H15N, Purity:98, SMILES: CCC(NC)CC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4,7-Triazonane, CAS:4730-54-5, Molecular Weight: 129.2034, C6H15N3, Purity:95, SMILES: C1CNCCNCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-TERT-LEUCINOL, CAS:112245-13-3, Molecular Weight: 117.1894, C6H15NO, Purity:95, SMILES: CC(C)(C)[C@H](N)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Aminohexan-1-ol, CAS:4048-33-3, Molecular Weight: 117.1894, C6H15NO, Purity:95, SMILES: NCCCCCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-Leucinol, CAS:53448-09-2, Molecular Weight: 117.1894, C6H15NO, Purity:95, SMILES: CC(C)C[C@@H](N)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| D-tert-Leucinol, CAS:112245-09-7, Molecular Weight: 117.1894, C6H15NO, Purity:98, SMILES: CC(C)(C)[C@@H](N)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H -Isoleucinol, CAS:24629-25-2, Molecular Weight: 117.1894, C6H15NO, Purity:95, SMILES: CC[C@H](C)[C@H](N)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| H-Leucinol, CAS:7533-40-6, Molecular Weight: 117.1894, C6H15NO, Purity:97, SMILES: CC(C)C[C@H](N)CO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1-Dimethoxy-N,N-dimethylethylamine, CAS:18871-66-4, Molecular Weight: 133.1888, C6H15NO2, Purity:95, SMILES: CC(OC)(OC)N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,2-Diethoxyethylamine, CAS:645-36-3, Molecular Weight: 133.1888, C6H15NO2, Purity:95, SMILES: NCC(OCC)OCC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| bis(2-methoxyethyl)amine, CAS:111-95-5, Molecular Weight: 133.1888, C6H15NO2, Purity:95, SMILES: COCCNCCOC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Tetramethylammonium acetate, CAS:10581-12-1, Molecular Weight: 133.1888, C6H15NO2, Purity:97, SMILES: CC([O-])=O.C[N+](C)(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(2-(2-aminoethoxy)ethoxy)ethanol, CAS:6338-55-2, Molecular Weight: 149.1882, C6H15NO3, Purity:95, SMILES: NCCOCCOCCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Triethanolamine, CAS:102-71-6, Molecular Weight: 149.1882, C6H15NO3, Purity:98, SMILES: OCCN(CCO)CCO, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-2-ethylpiperazine dihydrochloride, CAS:128427-05-4, Molecular Weight: 187.111, C6H16Cl2N2, Purity:95, SMILES: Cl.Cl.CC[C@H]1CNCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S)-3-DIMETHYLAMINOPYRROLIDINE 2HCL, CAS:144043-20-9, Molecular Weight: 187.111, C6H16Cl2N2, Purity:95, SMILES: CN([C@@H]1CNCC1)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (S-3-Dimethylaminopyrrolidine 2Hcl, CAS:144043-20-9, Molecular Weight: 187.111, C6H16Cl2N2, Purity:95, SMILES: Cl.Cl.CN(C)[C@H]1CCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-1-methylpiperidine dihydrochloride, CAS:894808-73-2, Molecular Weight: 187.111, C6H16Cl2N2, Purity:97, SMILES: CN1CCCC(C1)N.Cl.Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cis-1,3-Cyclohexanediamine Dihydrochloride, CAS:498532-32-4, Molecular Weight: 187.111, C6H16Cl2N2, Purity:95, SMILES: Cl.Cl.N[C@H]1CCC[C@@H](N)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Cyclohexylhydrazine Dihydrochloride, CAS:936338-86-2, Molecular Weight: 187.111, C6H16Cl2N2, Purity:95, SMILES: Cl.Cl.NNC1CCCCC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piperazine, 2-ethyl-, hydrochloride (1:2), (2R)-, CAS:438050-07-8, Molecular Weight: 187.111, C6H16Cl2N2, Purity:95, SMILES: Cl.Cl.CC[C@@H]1CNCCN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Piperidin-3-ylmethanamine dihydrochloride, CAS:71766-76-2, Molecular Weight: 187.111, C6H16Cl2N2, Purity:95, SMILES: Cl.Cl.NCC1CCCNC1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (4-Methylmorpholin-2-YlMethanamine Dihydrochloride, CAS:259090-43-2, Molecular Weight: 203.11, C6H16Cl2N2O, Purity:95, SMILES: Cl.Cl.CN1CCOC(CN)C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Morpholinoethanamine Dihydrochloride, CAS:1341036-14-3, Molecular Weight: 203.11, C6H16Cl2N2O, Purity:95, SMILES: Cl.Cl.NCCN1CCCCO1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N1-(3-CHLOROPIPERAZIN-2-YL)ETHANE-1,2-DIAMINE HYDROCHLORIDE, CAS:1799421-11-6, Molecular Weight: 215.124, C6H16Cl2N4, Purity:95, SMILES: Cl.NCCNC1NCCNC1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,3-Dimethylbutan-1-Amine Hydrochloride, CAS:30564-98-8, Molecular Weight: 137.651, C6H16ClN, Purity:95, SMILES: Cl.CC(C)(C)CCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,2,2-trimethylpropan-1-amine hydrochloride, CAS:, Molecular Weight: 137.651, C6H16ClN, Purity:95, SMILES: CC(C)(C)CNC.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,2-dimethylbutan-1-amine hydrochloride, CAS:, Molecular Weight: 137.651, C6H16ClN, Purity:95, SMILES: Cl.CCC(C)CNC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,2-dimethylbutan-2-amine hydrochloride, CAS:, Molecular Weight: 137.651, C6H16ClN, Purity:95, SMILES: CC(NC)(C)CC.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,3-dimethylbutan-1-amine hydrochloride, CAS:, Molecular Weight: 137.651, C6H16ClN, Purity:95, SMILES: CC(C)CCNC.[H]Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N,3-dimethylbutan-2-amine hydrochloride, CAS:306202, Molecular Weight: 137.651, C6H16ClN, Purity:95, SMILES: Cl.CNC(C)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-methylpentan-2-amine hydrochloride, CAS:, Molecular Weight: 137.651, C6H16ClN, Purity:95, SMILES: Cl.CCCC(C)NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| N-methylpentan-3-amine hydrochloride, CAS:130985-81-8, Molecular Weight: 137.651, C6H16ClN, Purity:95, SMILES: Cl.CCC(CC)NC, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Methoxy-3-Methyl-2-Butanamine Hydrochloride, CAS:1185294-54-5, Molecular Weight: 153.65, C6H16ClNO, Purity:95, SMILES: Cl.COCC(N)C(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NSC 9257, CAS:124-09-4, Molecular Weight: 116.2046, C6H16N2, Purity:99, SMILES: NCCCCCCN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Methylpiperazine-1-Carboximidamide Sulfate, CAS:84727-42-4, Molecular Weight: 240.281, C6H16N4O4S, Purity:95, SMILES: OS(O)(=O)=O.CN1CCN(CC1)C(N)=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Hexamethylphosphoramide, CAS:680-31-9, Molecular Weight: 179.2004, C6H18N3OP, Purity:98, SMILES: CN(C)P(=O)(N(C)C)N(C)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Phytic acid, CAS:83-86-3, Molecular Weight: 660.0353, C6H18O24P6, Purity:98, SMILES: O=P(O)(O)O[C@H]([C@H]([C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O)OP(O)(O)=O)[C@H]([C@H]1OP(O)(O)=O)OP(O)(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(aminomethyl)-N1,N1-dimethylpropane-1,3-diamine trihydrochloride, CAS:936255-80-0, Molecular Weight: 240.602, C6H20Cl3N3, Purity:96, SMILES: Cl.Cl.Cl.CN(C)CC(CN)CN, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,1-Dimethylguanidine Sulfate, CAS:598-65-2, Molecular Weight: 272.326, C6H20N6O4S, Purity:95, SMILES: OS(O)(=O)=O.CN(C)C(N)=N.CN(C)C(N)=N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3,4,5,6-Pentafluorobenzeneboronic acid, CAS:1582-24-7, Molecular Weight: 211.882, C6H2BF5O2, Purity:98, SMILES: OB(O)c1c(F)c(F)c(F)c(F)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Dibromo-2,3-difluorobenzene, CAS:156682-52-9, Molecular Weight: 271.885, C6H2Br2F2, Purity:98, SMILES: Fc1c(Br)ccc(Br)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Dibromo-2,5-difluorobenzene, CAS:327-51-5, Molecular Weight: 271.885, C6H2Br2F2, Purity:95, SMILES: Fc1cc(Br)c(F)cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-dibromo-1,3-difluorobenzene, CAS:128259-71-2, Molecular Weight: 271.885, C6H2Br2F2, Purity:95, SMILES: FC1=CC(Br)=CC(F)=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,5-Dibromo-2,4-Dinitrobenzene, CAS:24239-82-5, Molecular Weight: 325.899, C6H2Br2N2O4, Purity:95, SMILES: [O-][N+](=O)C1=CC(=C(Br)C=C1Br)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-DIBROMO-2,1,3-BENZOTHIADIAZOLE, CAS:15155-41-6, Molecular Weight: 293.966, C6H2Br2N2S, Purity:95, SMILES: BrC1=CC=C(Br)C2=NSN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,7-Dibromo-2,1,3-benzothiadiazole, CAS:15155-41-6, Molecular Weight: 293.966, C6H2Br2N2S, Purity:97, SMILES: Brc1ccc(c2c1nsn2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-dibromothiophene-3,4-dicarboxylic acid, CAS:190723-12-7, Molecular Weight: 329.951, C6H2Br2O4S, Purity:95, SMILES: OC(=O)c1c(Br)sc(Br)c1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-dibromothieno[3,2-b]thiophene, CAS:25121-87-3, Molecular Weight: 298.018, C6H2Br2S2, Purity:95, SMILES: BrC1=CC2=C(S1)C=C(Br)S2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,6-Dibromothieno[3,2-b]thiophene, CAS:392662-65-6, Molecular Weight: 298.018, C6H2Br2S2, Purity:95, SMILES: BrC1=CSC2=C1SC=C2Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,6-dibromothieno[3,2-b]thiophene, CAS:392662-65-6, Molecular Weight: 298.018, C6H2Br2S2, Purity:95, SMILES: Brc1csc2c(Br)csc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-BROMO-2,3-DICHLORO-4-FLUOROBENZENE, CAS:1093092-14-8, Molecular Weight: 243.888, C6H2BrCl2F, Purity:95, SMILES: FC1=C(Cl)C(Cl)=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2,4-dichloro-5-fluorobenzene, CAS:1481-63-6, Molecular Weight: 243.888, C6H2BrCl2F, Purity:95, SMILES: FC1=C(Cl)C=C(Cl)C(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-BROMO-1,3-DICHLORO-4-FLUOROBENZENE, CAS:1260882-75-4, Molecular Weight: 243.888, C6H2BrCl2F, Purity:95, SMILES: FC1=C(Cl)C(Br)=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BROMO-1,3-DICHLORO-2-FLUOROBENZENE, CAS:17318-08-0, Molecular Weight: 243.888, C6H2BrCl2F, Purity:95, SMILES: FC1=C(Cl)C=C(Br)C=C1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1,3-dichloro-2-fluorobenzene, CAS:17318-08-0, Molecular Weight: 243.888, C6H2BrCl2F, Purity:97, SMILES: Brc1cc(Cl)c(c(c1)Cl)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2,4-dichloro-5-nitrobenzene, CAS:65001-80-1, Molecular Weight: 270.896, C6H2BrCl2NO2, Purity:98, SMILES: [O-][N+](=O)c1cc(Br)c(Cl)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1,2,3-trichlorobenzene, CAS:21928-51-8, Molecular Weight: 260.343, C6H2BrCl3, Purity:97, SMILES: Clc1cc(Br)cc(Cl)c1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-chloro-3,5-difluorobenzene, CAS:187929-82-4, Molecular Weight: 227.434, C6H2BrClF2, Purity:98, SMILES: Fc1cc(F)c(Cl)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-chloro-2,5-difluorobenzene, CAS:172921-33-4, Molecular Weight: 227.434, C6H2BrClF2, Purity:95, SMILES: Fc1cc(Br)c(F)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-3-chloro-5-(trifluoromethyl)pyridine, CAS:75806-84-7, Molecular Weight: 260.439, C6H2BrClF3N, Purity:95, SMILES: FC(F)(F)C1=CC(Cl)=C(Br)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-3-chloro-5-(trifluoromethyl)pyridine, CAS:75806-84-7, Molecular Weight: 260.439, C6H2BrClF3N, Purity:97, SMILES: Brc1ncc(cc1Cl)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-2-chloro-5-(trifluoromethyl)pyridine, CAS:71701-92-3, Molecular Weight: 260.439, C6H2BrClF3N, Purity:95, SMILES: FC(F)(F)c1cnc(Cl)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-chloro-5-fluoro-4-nitrobenzene, CAS:1027833-17-5, Molecular Weight: 254.441, C6H2BrClFNO2, Purity:95, SMILES: [O-][N+](=O)c1cc(Cl)c(Br)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BROMO-4-CHLORO-3-IODO-1H-PYRAZOLO[3,4-B]PYRIDINE, CAS:1092579-78-6, Molecular Weight: 358.362, C6H2BrClIN3, Purity:95, SMILES: ClC1=C2C(I)=NNC2=NC=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-Chloronicotinonitrile, CAS:405224-23-9, Molecular Weight: 217.45, C6H2BrClN2, Purity:95, SMILES: ClC1=NC=C(Br)C=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-chloronicotinonitrile, CAS:405224-23-9, Molecular Weight: 217.45, C6H2BrClN2, Purity:97, SMILES: N#Cc1cc(Br)cnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-6-chloronicotinonitrile, CAS:71702-01-7, Molecular Weight: 217.45, C6H2BrClN2, Purity:98, SMILES: Clc1ncc(cc1Br)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-6-Chloropicolinonitrile, CAS:1256823-65-0, Molecular Weight: 217.45, C6H2BrClN2, Purity:95, SMILES: ClC1=C(Br)C=CC(=N1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-5-Chloropyridine-2-Carbonitrile, CAS:1256823-45-6, Molecular Weight: 217.45, C6H2BrClN2, Purity:95, SMILES: ClC1=C(Br)N=C(C=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-4-chlorothieno[2,3-d]pyrimidine, CAS:56844-12-3, Molecular Weight: 249.515, C6H2BrClN2S, Purity:97, SMILES: Brc1sc2c(c1)c(Cl)ncn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-bromo-2-chlorothieno[3,2-d]pyrimidine, CAS:1152475-42-7, Molecular Weight: 249.515, C6H2BrClN2S, Purity:95, SMILES: Clc1ncc2scc(Br)c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2,5-difluoro-3-nitrobenzene, CAS:741721-51-7, Molecular Weight: 237.986, C6H2BrF2NO2, Purity:95, SMILES: [O-][N+](=O)c1cc(F)cc(Br)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2,5-difluoro-4-nitrobenzene, CAS:167415-27-2, Molecular Weight: 237.986, C6H2BrF2NO2, Purity:98, SMILES: [O-][N+](=O)c1cc(F)c(Br)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-3,4-difluoro-1-nitrobenzene, CAS:350699-92-2, Molecular Weight: 237.986, C6H2BrF2NO2, Purity:95, SMILES: [O-][N+](=O)c1ccc(c(c1Br)F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4,6-difluoronitrobenzene, CAS:884494-38-6, Molecular Weight: 237.986, C6H2BrF2NO2, Purity:98, SMILES: [O-][N+](=O)c1c(F)cc(F)cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1,2-difluoro-3-nitrobenzene, CAS:1261988-16-2, Molecular Weight: 237.986, C6H2BrF2NO2, Purity:98, SMILES: [O-][N+](=O)c1cc(Br)cc(F)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1,3-difluoro-2-nitrobenzene, CAS:147808-42-2, Molecular Weight: 237.986, C6H2BrF2NO2, Purity:98, SMILES: [O-][N+](=O)c1c(F)cc(Br)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-3,4,5-trifluorobenzene, CAS:138526-69-9, Molecular Weight: 210.979, C6H2BrF3, Purity:95, SMILES: Fc1cc(Br)cc(F)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1,3,4-trifluorobenzene, CAS:176793-04-7, Molecular Weight: 210.979, C6H2BrF3, Purity:97, SMILES: Fc1ccc(c(c1Br)F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-5-nitro-3-(trifluoromethyl)pyridine, CAS:956104-42-0, Molecular Weight: 270.991, C6H2BrF3N2O2, Purity:95, SMILES: [O-][N+](=O)c1cnc(Br)c(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-fluoropicolinonitrile, CAS:950670-18-5, Molecular Weight: 200.996, C6H2BrFN2, Purity:95, SMILES: Fc1cnc(C#N)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-3-Fluoropyridine-2-Carbonitrile, CAS:886373-28-0, Molecular Weight: 200.996, C6H2BrFN2, Purity:95, SMILES: FC1=C(N=CC(Br)=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dichloro-5-(trifluoromethyl)pyridine, CAS:69045-84-7, Molecular Weight: 215.988, C6H2Cl2F3N, Purity:95, SMILES: FC(F)(F)c1cnc(Cl)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-dichloro-4-(trifluoromethyl)pyridine, CAS:39890-98-7, Molecular Weight: 215.988, C6H2Cl2F3N, Purity:95, SMILES: FC(F)(F)c1cc(Cl)nc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-5-Fluoro-7H-Pyrrolo[2,3-D]Pyrimidine, CAS:1053228-29-7, Molecular Weight: 206.005, C6H2Cl2FN3, Purity:95, SMILES: FC1=CNC2=C1C(Cl)=NC(Cl)=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dichloro-4-fluoronitrobenzene, CAS:36556-51-1, Molecular Weight: 209.99, C6H2Cl2FNO2, Purity:95, SMILES: [O-][N+](=O)c1ccc(F)c(Cl)c1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-3-fluoronitrobenzene, CAS:393-79-3, Molecular Weight: 209.99, C6H2Cl2FNO2, Purity:97, SMILES: [O-][N+](=O)c1ccc(c(c1Cl)F)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dichloro-5-fluoropyridine-3-carboxylic acid, CAS:82671-06-5, Molecular Weight: 209.99, C6H2Cl2FNO2, Purity:97, SMILES: OC(=O)c1cc(F)c(nc1Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-DICHLORO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDINE, CAS:1012785-51-1, Molecular Weight: 313.911, C6H2Cl2IN3, Purity:95, SMILES: ClC1=NC(Cl)=C2C(I)=CN=C2N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-3-cyanopyridine, CAS:180995-12-4, Molecular Weight: 172.999, C6H2Cl2N2, Purity:95, SMILES: N#Cc1c(Cl)ccnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dichloro-3-cyanopyridine, CAS:40381-90-6, Molecular Weight: 172.999, C6H2Cl2N2, Purity:97, SMILES: Clc1nc(Cl)ccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dichloroisonicotinonitrile, CAS:32710-65-9, Molecular Weight: 172.999, C6H2Cl2N2, Purity:95, SMILES: N#Cc1cc(Cl)nc(c1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dichloropyridine-2-carbonitrile, CAS:85331-33-5, Molecular Weight: 172.999, C6H2Cl2N2, Purity:95, SMILES: N#Cc1ncc(cc1Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-dichloronicotinonitrile, CAS:166526-03-0, Molecular Weight: 172.999, C6H2Cl2N2, Purity:95, SMILES: Clc1cc(Cl)c(cn1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-Dichloronicotinonitrile, CAS:65189-15-3, Molecular Weight: 172.999, C6H2Cl2N2, Purity:95, SMILES: N#Cc1cnc(c(c1)Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichlorothieno[2,3-d]pyrimidine, CAS:18740-39-1, Molecular Weight: 205.064, C6H2Cl2N2S, Purity:97, SMILES: Clc1nc(Cl)c2c(n1)scc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichlorothieno[3,2-d]pyrimidine, CAS:16234-14-3, Molecular Weight: 205.064, C6H2Cl2N2S, Purity:95, SMILES: Clc1nc(Cl)c2c(n1)ccs2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,5-Trichloro-7H-Pyrrolo[2,3-D]Pyrimidine, CAS:1053228-28-6, Molecular Weight: 222.459, C6H2Cl3N3, Purity:95, SMILES: ClC1=CNC2=C1C(Cl)=NC(Cl)=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,5-Trichloro-7H-pyrrolo[2,3-d]pyrimidine, CAS:1053228-28-6, Molecular Weight: 222.459, C6H2Cl3N3, Purity:95, SMILES: Clc1nc(Cl)c2c(n1)[nH]cc2Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5,6-Trichloronicotinic acid, CAS:54718-39-7, Molecular Weight: 226.445, C6H2Cl3NO2, Purity:97, SMILES: OC(=O)c1cc(Cl)c(Cl)nc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Chloro-2,4-difluoro-5-nitrobenzene, CAS:1481-68-1, Molecular Weight: 193.535, C6H2ClF2NO2, Purity:97, SMILES: [O-][N+](=O)c1cc(Cl)c(F)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-3,4-difluoronitrobenzene, CAS:169468-83-1, Molecular Weight: 193.535, C6H2ClF2NO2, Purity:97, SMILES: [O-][N+](=O)c1ccc(c(c1Cl)F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-chloro-2,4-difluoronitrobenzene, CAS:3847-58-3, Molecular Weight: 193.535, C6H2ClF2NO2, Purity:95, SMILES: [O-][N+](=O)C1=C(F)C(Cl)=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-Iodo-5-(TrifluoromethylPyridine, CAS:505084-55-9, Molecular Weight: 307.439, C6H2ClF3IN, Purity:95, SMILES: FC(F)(F)C1=C(I)C=C(Cl)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-iodo-3-(trifluoromethyl)pyridine, CAS:887707-25-7, Molecular Weight: 307.439, C6H2ClF3IN, Purity:95, SMILES: FC(F)(F)C1=C(Cl)N=CC(I)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-3-nitro-5-(trifluoromethyl)pyridine, CAS:72587-15-6, Molecular Weight: 226.54, C6H2ClF3N2O2, Purity:95, SMILES: [O-][N+](=O)c1cc(cnc1Cl)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-Iodonicotinonitrile, CAS:1171919-75-7, Molecular Weight: 264.451, C6H2ClIN2, Purity:95, SMILES: ClC1=C(C#N)C(I)=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-4-Iodonicotinonitrile, CAS:1061357-83-2, Molecular Weight: 264.451, C6H2ClIN2, Purity:95, SMILES: ClC1=NC=C(C#N)C(I)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-4-iodonicotinonitrile, CAS:1061357-83-2, Molecular Weight: 264.451, C6H2ClIN2, Purity:95, SMILES: N#CC1=CN=C(Cl)C=C1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-chloro-6-iodothieno[2,3-d]pyrimidine, CAS:552295-08-6, Molecular Weight: 296.516, C6H2ClIN2S, Purity:95, SMILES: Clc1ncnc2sc(I)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| NBD-Cl, CAS:10199-89-0, Molecular Weight: 199.5514, C6H2ClN3O3, Purity:98, SMILES: O=[N+](C1=CC=C(Cl)C2=NON=C21)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Difluoroisonicotinonitrile, CAS:1214377-09-9, Molecular Weight: 140.0903, C6H2F2N2, Purity:95, SMILES: Fc1cncc(F)c1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-DIFLUOROBENZO[C][1,2,5]THIADIAZOLE, CAS:1293389-28-2, Molecular Weight: 172.155, C6H2F2N2S, Purity:95, SMILES: FC1=CC2=NSN=C2C=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-Difluorobenzo[c][1,2,5]thiadiazole, CAS:1293389-28-2, Molecular Weight: 172.155, C6H2F2N2S, Purity:95, SMILES: Fc1cc2nsnc2cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3-Trifluoro-4-nitrobenzene, CAS:771-69-7, Molecular Weight: 177.0808, C6H2F3NO2, Purity:98, SMILES: [O-][N+](=O)c1ccc(F)c(F)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,3-Trifluoro-5-nitrobenzene, CAS:66684-58-0, Molecular Weight: 177.0808, C6H2F3NO2, Purity:98, SMILES: [O-][N+](=O)c1cc(F)c(c(c1)F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,4-Trifluoro-5-nitrobenzene, CAS:2105-61-5, Molecular Weight: 177.0808, C6H2F3NO2, Purity:95, SMILES: [O-][N+](=O)C1=C(F)C=C(F)C(F)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2,4-Trifluoro-5-nitrobenzene, CAS:2105-61-5, Molecular Weight: 177.0808, C6H2F3NO2, Purity:98, SMILES: [O-][N+](=O)c1cc(F)c(F)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-4-iodopicolinonitrile, CAS:669066-35-7, Molecular Weight: 247.9964, C6H2FIN2, Purity:98, SMILES: N#Cc1nccc(c1F)I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Picric Acid (Silver), CAS:146-84-9, Molecular Weight: 336.97157142, C6H3AgN3O7+, Purity:98, SMILES: OC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1[N+]([O-])=O.[Ag+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dibromo-2-chlorobenzene, CAS:19230-27-4, Molecular Weight: 270.349, C6H3Br2Cl, Purity:98, SMILES: Clc1c(Br)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dibromo-1-chlorobenzene, CAS:29604-75-9, Molecular Weight: 270.349, C6H3Br2Cl, Purity:95, SMILES: ClC1=C(Br)C=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,2-DIBROMO-3-FLUOROBENZENE, CAS:811711-33-8, Molecular Weight: 253.894, C6H3Br2F, Purity:95, SMILES: FC1=CC=CC(Br)=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-dibromo-2-fluorobenzene, CAS:1435-54-7, Molecular Weight: 253.894, C6H3Br2F, Purity:95, SMILES: Fc1c(Br)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Dibromo-2-fluorobenzene, CAS:1435-52-5, Molecular Weight: 253.894, C6H3Br2F, Purity:95, SMILES: Fc1cc(Br)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dibromo-5-iodobenzene, CAS:19752-57-9, Molecular Weight: 361.8, C6H3Br2I, Purity:95, SMILES: Brc1cc(Br)cc(I)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Dibromo-2-iodobenzene, CAS:89284-52-6, Molecular Weight: 361.8, C6H3Br2I, Purity:97, SMILES: Brc1ccc(Br)c(I)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dibromoimidazo[1,2-A]Pyrazine, CAS:63744-21-8, Molecular Weight: 276.916, C6H3Br2N3, Purity:95, SMILES: BrC1=CN=C2C=NC=C(Br)N12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,8-Dibromoimidazo[1,2-a]pyrazine, CAS:63744-22-9, Molecular Weight: 276.916, C6H3Br2N3, Purity:97, SMILES: Brc1cn2ccnc2c(n1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dibromoisonicotinaldehyde, CAS:70201-42-2, Molecular Weight: 264.902, C6H3Br2NO, Purity:97, SMILES: O=Cc1c(Br)cncc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,4-Dibromo-2-nitrobenzene, CAS:3460-18-2, Molecular Weight: 280.902, C6H3Br2NO2, Purity:98, SMILES: Brc1ccc(c(c1)[N+](=O)[O-])Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dibromo-1-nitrobenzene, CAS:51686-78-3, Molecular Weight: 280.902, C6H3Br2NO2, Purity:98, SMILES: Brc1ccc(c(c1)Br)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dibromoisonicotinic acid, CAS:2016-99-1, Molecular Weight: 280.902, C6H3Br2NO2, Purity:95, SMILES: OC(=O)c1cc(Br)nc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dibromonitro benzene, CAS:6311-60-0, Molecular Weight: 280.902, C6H3Br2NO2, Purity:95, SMILES: Brc1cc(cc(c1)Br)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1,2-dichlorobenzene, CAS:18282-59-2, Molecular Weight: 225.898, C6H3BrCl2, Purity:95, SMILES: Clc1ccc(Br)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2,6-dichlorophenol, CAS:3217-15-0, Molecular Weight: 241.897, C6H3BrCl2O, Purity:98, SMILES: Oc1c(Cl)cc(Br)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-3-chloro-2-fluorobenzene, CAS:144584-65-6, Molecular Weight: 209.443, C6H3BrClF, Purity:95, SMILES: Fc1c(Cl)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-3-chloro-5-fluorobenzene, CAS:33863-76-2, Molecular Weight: 209.443, C6H3BrClF, Purity:98, SMILES: Fc1cc(Cl)cc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-chloro-2-fluorobenzene, CAS:1996-29-8, Molecular Weight: 209.443, C6H3BrClF, Purity:95, SMILES: Fc1cc(Cl)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1-chloro-3-fluorobenzene, CAS:309721-44-6, Molecular Weight: 209.443, C6H3BrClF, Purity:95, SMILES: Fc1cccc(Cl)c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-chloro-4-fluorobenzene, CAS:201849-15-2, Molecular Weight: 209.443, C6H3BrClF, Purity:98, SMILES: Fc1ccc(c(c1)Br)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-fluorobromobenzene, CAS:110407-59-5, Molecular Weight: 209.443, C6H3BrClF, Purity:97, SMILES: Fc1ccc(c(c1)Cl)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-chloro-2-fluorobenzene, CAS:60811-18-9, Molecular Weight: 209.443, C6H3BrClF, Purity:95, SMILES: Fc1cc(Br)ccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-chloro-4-iodobenzene, CAS:535934-25-9, Molecular Weight: 317.349, C6H3BrClI, Purity:97, SMILES: Clc1cc(I)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-3-chloro-5-iodobenzene, CAS:13101-40-1, Molecular Weight: 317.349, C6H3BrClI, Purity:97, SMILES: Clc1cc(Br)cc(I)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-chloro-1-iodobenzene, CAS:31928-44-6, Molecular Weight: 317.349, C6H3BrClI, Purity:98, SMILES: Clc1ccc(I)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BROMO-5-CHLORO-1H-PYRAZOLO[3,4-B]PYRIDINE, CAS:1245649-96-0, Molecular Weight: 232.465, C6H3BrClN3, Purity:95, SMILES: ClC1=CC2=C(Br)NN=C2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-Chloropyrazolo[1,5-A]Pyrimidine, CAS:960613-96-1, Molecular Weight: 232.465, C6H3BrClN3, Purity:95, SMILES: ClC1=NC2=C(Br)C=NN2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-chloropyrazolo[1,5-a]pyrimidine, CAS:960613-96-1, Molecular Weight: 232.465, C6H3BrClN3, Purity:98, SMILES: Clc1ccn2ncc(Br)c2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-6-Chloroimidazo[1,2-A]Pyrazine, CAS:1214875-36-1, Molecular Weight: 232.465, C6H3BrClN3, Purity:95, SMILES: ClC1=CN2C(Br)=CN=C2C=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-6-Chloroimidazo[1,2-B]Pyridazine, CAS:13526-66-4, Molecular Weight: 232.465, C6H3BrClN3, Purity:95, SMILES: ClC1=NN2C(Br)=CN=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-8-Chloroimidazo[1,2-A]Pyrazine, CAS:143591-61-1, Molecular Weight: 232.465, C6H3BrClN3, Purity:95, SMILES: ClC1=NC=CN2C(Br)=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-8-chloroimidazo[1,2-a]pyrazine, CAS:143591-61-1, Molecular Weight: 232.465, C6H3BrClN3, Purity:95, SMILES: Clc1nccn2c(Br)cnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, CAS:22276-95-5, Molecular Weight: 232.465, C6H3BrClN3, Purity:96, SMILES: Clc1ncnc2[nH]cc(Br)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, CAS:784150-41-0, Molecular Weight: 232.465, C6H3BrClN3, Purity:95, SMILES: Clc1ncnc2[nH]c(Br)cc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-8-chloroimidazo[1,2-a]pyrazine, CAS:1208083-37-7, Molecular Weight: 232.465, C6H3BrClN3, Purity:95, SMILES: ClC1=NC(Br)=CN2C=CN=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 8-Bromo-6-chloroimidazo[1,2-b]pyridazine, CAS:933190-51-3, Molecular Weight: 232.465, C6H3BrClN3, Purity:97, SMILES: Clc1cc(Br)c2n(n1)ccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Imidazo[1,2-b]pyridazine, 3-bromo-6-chloro-, CAS:13526-66-4, Molecular Weight: 232.465, C6H3BrClN3, Purity:98, SMILES: Clc1ccc2ncc(Br)n2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-chloro-3-nitrobenzene, CAS:3970-37-4, Molecular Weight: 236.451, C6H3BrClNO2, Purity:95, SMILES: [O-][N+](=O)c1cccc(Br)c1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-chloro-3-nitrobenzene, CAS:19128-48-4, Molecular Weight: 236.451, C6H3BrClNO2, Purity:98, SMILES: [O-][N+](=O)c1cccc(Cl)c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-chloro-1-nitrobenzene, CAS:63860-31-1, Molecular Weight: 236.451, C6H3BrClNO2, Purity:98, SMILES: [O-][N+](=O)c1ccc(Cl)cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-BROMO-5-CHLORO-ISONICOTINIC ACID, CAS:530156-90-2, Molecular Weight: 236.451, C6H3BrClNO2, Purity:95, SMILES: OC(=O)c1cc(Br)ncc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-chloronicotinic acid, CAS:65550-79-0, Molecular Weight: 236.451, C6H3BrClNO2, Purity:95, SMILES: Clc1cnc(c(c1)C(=O)O)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-chloronitrobenzene, CAS:41513-04-6, Molecular Weight: 236.451, C6H3BrClNO2, Purity:98, SMILES: Clc1ccc(c(c1)[N+](=O)[O-])Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-4-chloronitrobenzene, CAS:16588-26-4, Molecular Weight: 236.451, C6H3BrClNO2, Purity:95, SMILES: [O-][N+](=O)c1ccc(Cl)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-6-chloropyridine-2-carboxylic acid, CAS:929000-66-8, Molecular Weight: 236.451, C6H3BrClNO2, Purity:99, SMILES: OC(=O)c1nc(Cl)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-Chloroisonicotinic Acid, CAS:886365-31-7, Molecular Weight: 236.451, C6H3BrClNO2, Purity:95, SMILES: OC(=O)C1=C(Br)C=NC(Cl)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-chloronicotinic acid, CAS:29241-65-4, Molecular Weight: 236.451, C6H3BrClNO2, Purity:97, SMILES: Brc1cnc(c(c1)C(=O)O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-3-chloropicolinic acid, CAS:1189513-51-6, Molecular Weight: 236.451, C6H3BrClNO2, Purity:95, SMILES: Brc1cnc(c(c1)Cl)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-4-chloropicolinic acid, CAS:1060802-25-6, Molecular Weight: 236.451, C6H3BrClNO2, Purity:97, SMILES: OC(=O)c1cc(Cl)c(Br)cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-6-chloronicotinic acid, CAS:29241-62-1, Molecular Weight: 236.451, C6H3BrClNO2, Purity:98, SMILES: OC(=O)c1cnc(c(c1)Br)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-4-chloronicotinic acid, CAS:1060808-92-5, Molecular Weight: 236.451, C6H3BrClNO2, Purity:95, SMILES: OC(=O)c1cnc(Br)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2,3-difluorobenzene, CAS:38573-88-5, Molecular Weight: 192.989, C6H3BrF2, Purity:96, SMILES: Fc1c(F)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-2,4-difluorobenzene, CAS:348-57-2, Molecular Weight: 192.989, C6H3BrF2, Purity:95, SMILES: Fc1ccc(Br)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2,5-difluorobenzene, CAS:399-94-0, Molecular Weight: 192.989, C6H3BrF2, Purity:95, SMILES: Fc1ccc(c(c1)Br)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-3,5-difluorobenzene, CAS:461-96-1, Molecular Weight: 192.989, C6H3BrF2, Purity:95, SMILES: Fc1cc(F)cc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-1,3-difluorobenzene, CAS:64248-56-2, Molecular Weight: 192.989, C6H3BrF2, Purity:95, SMILES: Fc1cccc(F)c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2,3-difluorophenol, CAS:144292-32-0, Molecular Weight: 208.988, C6H3BrF2O, Purity:95, SMILES: Oc1ccc(Br)c(F)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3,5-difluorophenol, CAS:130191-91-2, Molecular Weight: 208.988, C6H3BrF2O, Purity:95, SMILES: Oc1cc(F)c(Br)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-(trifluoromethyl)pyridine, CAS:175205-81-9, Molecular Weight: 225.994, C6H3BrF3N, Purity:97, SMILES: Brc1nccc(c1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-5-(trifluoromethyl)pyr, CAS:50488-42-1, Molecular Weight: 225.994, C6H3BrF3N, Purity:95, SMILES: FC(F)(F)c1ccc(Br)nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-6-(trifluoromethyl)pyridine, CAS:189278-27-1, Molecular Weight: 225.994, C6H3BrF3N, Purity:95, SMILES: FC(F)(F)c1cccc(Br)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-(trifluoromethyl)pyridine, CAS:436799-33-6, Molecular Weight: 225.994, C6H3BrF3N, Purity:95, SMILES: FC(F)(F)c1cncc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-(trifluoromethyl)pyridine, CAS:887583-90-6, Molecular Weight: 225.994, C6H3BrF3N, Purity:95, SMILES: FC(F)(F)c1cc(Br)ccn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-(trifluoromethyl)pyridine, CAS:436799-32-5, Molecular Weight: 225.994, C6H3BrF3N, Purity:97, SMILES: Brc1ccc(nc1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-6-(trifluoromethoxy)pyridine, CAS:1221172-10-6, Molecular Weight: 241.993, C6H3BrF3NO, Purity:95, SMILES: FC(F)(F)Oc1cccc(Br)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-fluoro-4-iodobenzene, CAS:136434-77-0, Molecular Weight: 300.895, C6H3BrFI, Purity:95, SMILES: Fc1cc(I)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-fluoro-2-iodobenzene, CAS:202865-72-3, Molecular Weight: 300.895, C6H3BrFI, Purity:95, SMILES: FC1=CC(I)=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-1-fluoro-4-iodobenzene, CAS:811842-30-5, Molecular Weight: 300.895, C6H3BrFI, Purity:95, SMILES: Ic1ccc(c(c1)Br)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2-fluoro-1-iodobenzene, CAS:105931-73-5, Molecular Weight: 300.895, C6H3BrFI, Purity:95, SMILES: Fc1cc(Br)ccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1H-Benzotriazole, 7-bromo-5-fluoro-, CAS:937013-96-2, Molecular Weight: 216.011, C6H3BrFN3, Purity:95, SMILES: Fc1cc(Br)c2nn[nH]c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-fluoronicotinaldehyde, CAS:875781-15-0, Molecular Weight: 203.997, C6H3BrFNO, Purity:95, SMILES: Fc1ncc(Br)cc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-fluoro-3-nitrobenzene, CAS:58534-94-4, Molecular Weight: 219.996, C6H3BrFNO2, Purity:99, SMILES: [O-][N+](=O)c1cccc(Br)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-3-fluoro-2-nitrobenzene, CAS:886762-70-5, Molecular Weight: 219.996, C6H3BrFNO2, Purity:95, SMILES: [O-][N+](=O)c1c(F)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-3-fluoro-5-nitrobenzene, CAS:7087-65-2, Molecular Weight: 219.996, C6H3BrFNO2, Purity:98, SMILES: [O-][N+](=O)c1cc(F)cc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-fluoro-2-nitrobenzene, CAS:446-09-3, Molecular Weight: 219.996, C6H3BrFNO2, Purity:97, SMILES: Fc1ccc(c(c1)[N+](=O)[O-])Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-3-fluoropyridine-4-carboxylic acid, CAS:1211530-89-0, Molecular Weight: 219.996, C6H3BrFNO2, Purity:97, SMILES: OC(=O)c1ccnc(c1F)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-fluoro-1-nitrobenzene, CAS:700-36-7, Molecular Weight: 219.996, C6H3BrFNO2, Purity:95, SMILES: [O-][N+](=O)C1=C(Br)C=C(F)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-fluoro-1-nitrobenzene, CAS:700-36-7, Molecular Weight: 219.996, C6H3BrFNO2, Purity:98, SMILES: Fc1ccc(c(c1)Br)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-fluoroisonicotinic acid, CAS:885588-12-5, Molecular Weight: 219.996, C6H3BrFNO2, Purity:95, SMILES: Brc1ncc(c(c1)C(=O)O)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-6-fluoronicotinic acid, CAS:1214332-31-6, Molecular Weight: 219.996, C6H3BrFNO2, Purity:95, SMILES: [c-]1[c-]c(F)nc(c1C(=O)O)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-bromonitrobenzene, CAS:321-23-3, Molecular Weight: 219.996, C6H3BrFNO2, Purity:95, SMILES: Brc1ccc(c(c1)F)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Pyridinecarboxylic acid, 6-bromo-5-fluoro-, CAS:1052714-46-1, Molecular Weight: 219.996, C6H3BrFNO2, Purity:98, SMILES: OC(=O)c1ccc(F)c(Br)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-4-fluoronitrobenzene, CAS:701-45-1, Molecular Weight: 219.996, C6H3BrFNO2, Purity:95, SMILES: [O-][N+](=O)c1ccc(F)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-fluoro-2-nitrobenzene, CAS:364-73-8, Molecular Weight: 219.996, C6H3BrFNO2, Purity:95, SMILES: Brc1ccc(c(c1)[N+](=O)[O-])F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-fluoropyridine-3-carboxylic acid, CAS:29241-66-5, Molecular Weight: 219.996, C6H3BrFNO2, Purity:97, SMILES: Brc1cnc(c(c1)C(=O)O)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-BROMO-2-FLUORONICOTINIC ACID, CAS:1214345-17-1, Molecular Weight: 219.996, C6H3BrFNO2, Purity:95, SMILES: OC(=O)c1ccc(Br)nc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-3-fluoro-5-nitrophenol, CAS:945971-14-2, Molecular Weight: 235.995, C6H3BrFNO3, Purity:95, SMILES: OC1=CC(=CC(F)=C1Br)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-fluoro-5-nitrophenol, CAS:84478-87-5, Molecular Weight: 235.995, C6H3BrFNO3, Purity:95, SMILES: [O-][N+](=O)c1cc(O)c(cc1F)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-Fluoro-6-Nitrophenol, CAS:320-75-2, Molecular Weight: 235.995, C6H3BrFNO3, Purity:95, SMILES: OC1=C(Br)C=C(F)C=C1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-fluoro-6-nitrophenol, CAS:320-76-3, Molecular Weight: 235.995, C6H3BrFNO3, Purity:99, SMILES: Oc1c(F)cc(Br)cc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-3-iodo-1h-pyrazolo[3,4-b]pyridine, CAS:875781-18-3, Molecular Weight: 323.917, C6H3BrIN3, Purity:97, SMILES: Brc1cnc2c(c1)c(I)n[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-3-Iodo-1H-Pyrazolo[4,3-C]Pyridine, CAS:1357945-49-3, Molecular Weight: 323.917, C6H3BrIN3, Purity:95, SMILES: BrC1=NC=C2C(NN=C2I)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1-iodo-2-nitrobenzene, CAS:112671-42-8, Molecular Weight: 327.902, C6H3BrINO2, Purity:98, SMILES: [O-][N+](=O)c1cc(Br)ccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-cyanopyridine, CAS:139585-70-9, Molecular Weight: 183.005, C6H3BrN2, Purity:95, SMILES: N#Cc1ccc(nc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromoisonicotinonitrile, CAS:10386-27-3, Molecular Weight: 183.005, C6H3BrN2, Purity:95, SMILES: N#Cc1ccnc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromonicotinonitrile, CAS:20577-26-8, Molecular Weight: 183.005, C6H3BrN2, Purity:95, SMILES: Brc1ncccc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-4-Cyanopyridine, CAS:13958-98-0, Molecular Weight: 183.005, C6H3BrN2, Purity:95, SMILES: BrC1=CN=CC=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromoisonicotinonitrile, CAS:13958-98-0, Molecular Weight: 183.005, C6H3BrN2, Purity:95, SMILES: N#Cc1ccncc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromopicolinonitrile, CAS:55758-02-6, Molecular Weight: 183.005, C6H3BrN2, Purity:97, SMILES: N#Cc1ncccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromonicotinonitrile, CAS:35590-37-5, Molecular Weight: 183.005, C6H3BrN2, Purity:97, SMILES: Brc1cc(cnc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromopicolinonitrile, CAS:97483-77-7, Molecular Weight: 183.005, C6H3BrN2, Purity:95, SMILES: Brc1ccc(nc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-2-Pyridinecarbonitrile, CAS:122918-25-6, Molecular Weight: 183.005, C6H3BrN2, Purity:95, SMILES: BrC1=CC=CC(=N1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromopicolinonitrile, CAS:122918-25-6, Molecular Weight: 183.005, C6H3BrN2, Purity:95, SMILES: Brc1cccc(n1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-Oxo-1,2-Dihydropyridine-3-Carbonitrile, CAS:405224-22-8, Molecular Weight: 199.005, C6H3BrN2O, Purity:95, SMILES: OC1=NC=C(Br)C=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One, CAS:21594-52-5, Molecular Weight: 215.004, C6H3BrN2O2, Purity:95, SMILES: BrC1=CN=C2NC(=O)OC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-3H-oxazolo[4,5-b]pyridin-2-one, CAS:21594-52-5, Molecular Weight: 215.004, C6H3BrN2O2, Purity:97, SMILES: Brc1cc2oc(=O)[nH]c2nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromothieno[2,3-D]Pyrimidin-4-Ol, CAS:1239460-83-3, Molecular Weight: 231.07, C6H3BrN2OS, Purity:95, SMILES: OC1=C2C(Br)=CSC2=NC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-Bromothieno[3,2-d]pyrimidin-4(3H)-one, CAS:31169-25-2, Molecular Weight: 231.07, C6H3BrN2OS, Purity:95, SMILES: Brc1csc2c1nc[nH]c2=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromobenzo[c][1,2,5]thiadiazole, CAS:22034-13-5, Molecular Weight: 215.07, C6H3BrN2S, Purity:95, SMILES: Brc1cccc2nsnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromobenzo[c][1,2,5]thiadiazole, CAS:1753-75-9, Molecular Weight: 215.07, C6H3BrN2S, Purity:95, SMILES: BrC1=CC2=NSN=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dichloro-2-iodobenzene, CAS:19230-28-5, Molecular Weight: 272.898, C6H3Cl2I, Purity:95, SMILES: Clc1cccc(Cl)c1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Dichloroiodobenzene, CAS:20555-91-3, Molecular Weight: 272.898, C6H3Cl2I, Purity:95, SMILES: ClC1=C(Cl)C=C(I)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine, CAS:63200-54-4, Molecular Weight: 188.014, C6H3Cl2N3, Purity:97, SMILES: Clc1nc(Cl)c2c(n1)cc[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-7H-Pyrrolo[2,3-D]Pyrimidine, CAS:90213-66-4, Molecular Weight: 188.014, C6H3Cl2N3, Purity:95, SMILES: ClC1=NC2=C(C=CN2)C(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine, CAS:90213-66-4, Molecular Weight: 188.014, C6H3Cl2N3, Purity:95, SMILES: Clc1nc(Cl)c2c(n1)[nH]cc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-DICHLORO-PYRROLO[2,1-F][1,2,4]TRIAZINE, CAS:918538-05-3, Molecular Weight: 188.014, C6H3Cl2N3, Purity:95, SMILES: Clc1nc(Cl)c2cccn2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-DICHLORO-1H-IMIDAZO[4,5-C]PYRIDINE, CAS:2589-12-0, Molecular Weight: 188.014, C6H3Cl2N3, Purity:95, SMILES: Clc1cc2[nH]cnc2c(Cl)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,7-Dichloropyrazolo[1,5-A]Pyrimidine, CAS:57489-77-7, Molecular Weight: 188.014, C6H3Cl2N3, Purity:95, SMILES: ClC1=CC(Cl)=NC2=CC=NN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,7-Dichloropyrazolo[1,5-a]pyrimidine, CAS:57489-77-7, Molecular Weight: 188.014, C6H3Cl2N3, Purity:97, SMILES: Clc1cc(Cl)n2c(n1)ccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6,8-Dichloroimidazo[1,2-A]Pyrazine, CAS:1245645-38-8, Molecular Weight: 188.014, C6H3Cl2N3, Purity:95, SMILES: ClC1=CN2C=CN=C2C(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dichloro-2-(methylthio)pyrimidine-5-carbonitrile, CAS:33097-13-1, Molecular Weight: 220.079, C6H3Cl2N3S, Purity:98, SMILES: CSc1nc(Cl)c(C#N)c(Cl)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dichloro-2-(MethylthioPyrimidine-5-Carbonitrile, CAS:33097-13-1, Molecular Weight: 220.079, C6H3Cl2N3S, Purity:95, SMILES: CSC1=NC(Cl)=C(C#N)C(Cl)=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| DHBS, CAS:54970-72-8, Molecular Weight: 265.0464, C6H3Cl2NaO4S, Purity:98, SMILES: O=S(C1=CC(Cl)=CC(Cl)=C1O)([O-])=O.[Na+], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-dichloronicotinaldehyde, CAS:134031-24-6, Molecular Weight: 176, C6H3Cl2NO, Purity:95, SMILES: Clc1ccnc(Cl)c1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dichloro-3-formylpyridine, CAS:55304-73-9, Molecular Weight: 176, C6H3Cl2NO, Purity:95, SMILES: Clc1ccc(C=O)c(Cl)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-dichloropyridine-3-carbaldehyde, CAS:1060811-62-2, Molecular Weight: 176, C6H3Cl2NO, Purity:95, SMILES: Clc1cc(Cl)ncc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dichloro-2-nitrobenzene, CAS:601-88-7, Molecular Weight: 192, C6H3Cl2NO2, Purity:97, SMILES: [O-][N+](=O)c1c(Cl)cccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Dichloropyridine-4-carboxylic acid, CAS:184416-84-0, Molecular Weight: 192, C6H3Cl2NO2, Purity:95, SMILES: OC(=O)c1ccnc(c1Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Dichloropyridine-3-carboxylic acid, CAS:262423-77-8, Molecular Weight: 192, C6H3Cl2NO2, Purity:95, SMILES: OC(=O)c1c(Cl)ccnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dichloroisonicotinic acid, CAS:88912-26-9, Molecular Weight: 192, C6H3Cl2NO2, Purity:97, SMILES: Clc1ncc(c(c1)C(=O)O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dichloronicotinic acid, CAS:59782-85-3, Molecular Weight: 192, C6H3Cl2NO2, Purity:97, SMILES: Clc1cnc(c(c1)C(=O)O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dichloronicotinic acid, CAS:38496-18-3, Molecular Weight: 192, C6H3Cl2NO2, Purity:97, SMILES: OC(=O)c1ccc(nc1Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Dichloro-2-pyridinecarboxylic acid, CAS:81719-53-1, Molecular Weight: 192, C6H3Cl2NO2, Purity:95, SMILES: Clc1cnc(c(c1)Cl)C(=O)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-dichloroisonicotinic acid, CAS:13958-93-5, Molecular Weight: 192, C6H3Cl2NO2, Purity:95, SMILES: OC(=O)c1c(Cl)cncc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,6-Dichloropicolinic acid, CAS:1702-17-6, Molecular Weight: 192, C6H3Cl2NO2, Purity:97, SMILES: OC(=O)c1nc(Cl)ccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dichloronicotinic Acid, CAS:73027-79-9, Molecular Weight: 192, C6H3Cl2NO2, Purity:95, SMILES: OC(=O)C1=C(Cl)C=C(Cl)N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-Dichloropicolinic acid, CAS:88912-25-8, Molecular Weight: 192, C6H3Cl2NO2, Purity:95, SMILES: OC(=O)c1cc(Cl)cc(Cl)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4,6-dichloropyridine-3-carboxylic acid, CAS:73027-79-9, Molecular Weight: 192, C6H3Cl2NO2, Purity:97, SMILES: OC(=O)c1cnc(cc1Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-dichloronicotinic acid, CAS:41667-95-2, Molecular Weight: 192, C6H3Cl2NO2, Purity:95, SMILES: OC(=O)c1cnc(Cl)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5,6-Dichloropicolinic acid, CAS:88912-24-7, Molecular Weight: 192, C6H3Cl2NO2, Purity:98, SMILES: OC(=O)c1ccc(Cl)c(Cl)n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Nitro-p-dichlorobenzene, CAS:89-61-2, Molecular Weight: 192, C6H3Cl2NO2, Purity:99, SMILES: [O-][N+](=O)c1cc(Cl)ccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-3-nitrobenzenesulfonyl chloride, CAS:97-08-5, Molecular Weight: 256.063, C6H3Cl2NO4S, Purity:95, SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Unsym-Trichlorobenzene, CAS:120-82-1, Molecular Weight: 181.447, C6H3Cl3, Purity:95, SMILES: Clc1ccc(Cl)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-(trichloromethyl)pyridine, CAS:1929-82-4, Molecular Weight: 230.907, C6H3Cl4N, Purity:95, SMILES: Clc1cccc(n1)C(Cl)(Cl)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Difluorobenzene-1-sulfonyl chloride, CAS:13918-92-8, Molecular Weight: 212.602, C6H3ClF2O2S, Purity:98, SMILES: Fc1ccc(c(F)c1)S(Cl)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Difluorobenzene-1-sulfonyl chloride, CAS:60230-36-6, Molecular Weight: 212.602, C6H3ClF2O2S, Purity:95, SMILES: Fc1cccc(F)c1S(Cl)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-difluorobenzene-1-sulfonyl chloride, CAS:210532-25-5, Molecular Weight: 212.602, C6H3ClF2O2S, Purity:95, SMILES: Fc1cc(F)cc(c1)S(Cl)(=O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-3-(trifluoromethyl)pyridine, CAS:65753-47-1, Molecular Weight: 181.543, C6H3ClF3N, Purity:98, SMILES: Clc1ncccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-(trifluoromethyl)pyridine, CAS:81565-18-6, Molecular Weight: 181.543, C6H3ClF3N, Purity:98, SMILES: FC(F)(F)c1ccnc(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloro-5-(trifluoromethyl)pyridine, CAS:52334-81-3, Molecular Weight: 181.543, C6H3ClF3N, Purity:95, SMILES: FC(F)(F)c1ccc(Cl)nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-(trifluoromethyl)pyridine, CAS:39890-95-4, Molecular Weight: 181.543, C6H3ClF3N, Purity:97, SMILES: Clc1cccc(n1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-5-(trifluoromethyl)pyridine, CAS:85148-26-1, Molecular Weight: 181.543, C6H3ClF3N, Purity:97, SMILES: FC(c1cncc(c1)Cl)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-3-(trifluoromethoxy)pyridine, CAS:1206980-39-3, Molecular Weight: 197.542, C6H3ClF3NO, Purity:95, SMILES: FC(F)(F)Oc1cccnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-(trifluoromethoxy)pyridine, CAS:1206972-45-3, Molecular Weight: 197.542, C6H3ClF3NO, Purity:95, SMILES: FC(F)(F)Oc1ccc(Cl)nc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-2-hydroxy-5-(trifluoromethyl)pyridine, CAS:76041-71-9, Molecular Weight: 197.542, C6H3ClF3NO, Purity:95, SMILES: OC1=C(Cl)C=C(C=N1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-chloro-2-fluoro-4-iodobenzene, CAS:202982-67-0, Molecular Weight: 256.444, C6H3ClFI, Purity:95, SMILES: Fc1cc(I)ccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-2-Fluoro-Pyridine-3-Carbaldehyde, CAS:1093880-37-5, Molecular Weight: 159.546, C6H3ClFNO, Purity:95, SMILES: FC1=NC(Cl)=CC=C1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-3-Fluoroisonicotinic Acid, CAS:628691-93-0, Molecular Weight: 175.545, C6H3ClFNO2, Purity:95, SMILES: OC(=O)C1=CC=NC(Cl)=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-3-fluoroisonicotinic acid, CAS:628691-93-0, Molecular Weight: 175.545, C6H3ClFNO2, Purity:97, SMILES: OC(=O)c1ccnc(c1F)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-fluoronicotinic acid, CAS:929022-76-4, Molecular Weight: 175.545, C6H3ClFNO2, Purity:95, SMILES: OC(=O)c1c(F)ccnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-fluoronitrobenzene, CAS:2106-50-5, Molecular Weight: 175.545, C6H3ClFNO2, Purity:98, SMILES: Fc1ccc(c(c1)Cl)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-fluoroisonicotinic acid, CAS:884494-74-0, Molecular Weight: 175.545, C6H3ClFNO2, Purity:95, SMILES: Clc1ncc(c(c1)C(=O)O)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-chloro-5-fluoronicotinic acid, CAS:38186-88-8, Molecular Weight: 175.545, C6H3ClFNO2, Purity:95, SMILES: OC(=O)c1cc(F)cnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-5-fluoronitrobenzene, CAS:345-17-5, Molecular Weight: 175.545, C6H3ClFNO2, Purity:95, SMILES: Fc1ccc(c(c1)[N+](=O)[O-])Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-6-fluoronitrobenzene, CAS:64182-61-2, Molecular Weight: 175.545, C6H3ClFNO2, Purity:97, SMILES: [O-][N+](=O)c1c(F)cccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-4-fluoronitrobenzene, CAS:350-30-1, Molecular Weight: 175.545, C6H3ClFNO2, Purity:98, SMILES: [O-][N+](=O)c1ccc(F)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-2-fluoro-1-nitrobenzene, CAS:700-37-8, Molecular Weight: 175.545, C6H3ClFNO2, Purity:97, SMILES: Clc1ccc(c(c1)F)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-3-fluoronitrobenzene, CAS:350-31-2, Molecular Weight: 175.545, C6H3ClFNO2, Purity:97, SMILES: [O-][N+](=O)c1ccc(c(c1)F)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-2-fluoronitrobenzene, CAS:345-18-6, Molecular Weight: 175.545, C6H3ClFNO2, Purity:95, SMILES: [O-][N+](=O)c1cc(Cl)ccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-3-fluoropicolinic acid, CAS:884494-76-2, Molecular Weight: 175.545, C6H3ClFNO2, Purity:95, SMILES: OC(=O)c1nc(Cl)ccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-chloro-5-fluoropyridine-3-carboxylic acid, CAS:38186-86-6, Molecular Weight: 175.545, C6H3ClFNO2, Purity:95, SMILES: OC(=O)c1cnc(c(c1)F)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-Fluoro-5-Nitrophenol, CAS:84478-75-1, Molecular Weight: 191.544, C6H3ClFNO3, Purity:95, SMILES: OC1=CC(=C(F)C=C1Cl)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-7-Iodo-5H-Pyrrolo[3,2-D]Pyrimidine, CAS:1152475-50-7, Molecular Weight: 279.466, C6H3ClIN3, Purity:95, SMILES: ClC1=NC=C2NC=C(I)C2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloro-3-Iodo-1H-Pyrazolo[4,3-C]Pyridine, CAS:1186647-69-7, Molecular Weight: 279.466, C6H3ClIN3, Purity:95, SMILES: ClC1=NC=CC2=NNC(I)=C12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloro-3-iodo-1H-pyrazolo[4,3-b]pyridine, CAS:1357945-27-7, Molecular Weight: 279.466, C6H3ClIN3, Purity:95, SMILES: Clc1ccc2c(n1)c(I)n[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-3-iodo-imidazo[1,2-b]pyridazine, CAS:923595-49-7, Molecular Weight: 279.466, C6H3ClIN3, Purity:95, SMILES: Clc1ccc2n(n1)c(I)cn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5-iodo-, CAS:123148-78-7, Molecular Weight: 279.466, C6H3ClIN3, Purity:97, SMILES: Clc1ncnc2[nH]cc(I)c12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-CHLORO-6-IODOIMIDAZO[1,2-A]PYRIMIDIN-5(1H)-ONE, CAS:1799434-64-2, Molecular Weight: 295.465, C6H3ClIN3O, Purity:95, SMILES: Clc1nc2[nH]ccn2c(=O)c1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-iodonicotinaldehyde, CAS:153034-90-3, Molecular Weight: 267.452, C6H3ClINO, Purity:95, SMILES: O=Cc1c(I)ccnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Chloro-2-Iodo-4-Nitrobenzene, CAS:74534-15-9, Molecular Weight: 283.451, C6H3ClINO2, Purity:95, SMILES: [O-][N+](=O)C1=CC(I)=C(Cl)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-chloro-2-iodo-4-nitrobenzene, CAS:74534-15-9, Molecular Weight: 283.451, C6H3ClINO2, Purity:95, SMILES: [O-][N+](=O)c1ccc(c(c1)I)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-iodonicotinic acid, CAS:544671-78-5, Molecular Weight: 283.451, C6H3ClINO2, Purity:97, SMILES: OC(=O)c1c(I)ccnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-3-cyanopyridine, CAS:6602-54-6, Molecular Weight: 138.554, C6H3ClN2, Purity:98, SMILES: N#Cc1cccnc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloro-4-cyanopyridine, CAS:33252-30-1, Molecular Weight: 138.554, C6H3ClN2, Purity:95, SMILES: ClC1=NC=CC(=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chloroisonicotinonitrile, CAS:33252-30-1, Molecular Weight: 138.554, C6H3ClN2, Purity:97, SMILES: N#Cc1ccnc(c1)Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Cyano-3-chloropyridine, CAS:38180-46-0, Molecular Weight: 138.554, C6H3ClN2, Purity:97, SMILES: ClC1=CC=CN=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Chloro-4-cyanopyridine, CAS:68325-15-5, Molecular Weight: 138.554, C6H3ClN2, Purity:97, SMILES: N#Cc1ccncc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloronicotinonitrile, CAS:89284-61-7, Molecular Weight: 138.554, C6H3ClN2, Purity:95, SMILES: Clc1ccncc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chloropyridine-2-carbonitrile, CAS:19235-89-3, Molecular Weight: 138.554, C6H3ClN2, Purity:99, SMILES: Clc1ccnc(c1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Chloropicolinonitrile, CAS:89809-64-3, Molecular Weight: 138.554, C6H3ClN2, Purity:95, SMILES: Clc1ccc(nc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloronicotinonitrile, CAS:33252-28-7, Molecular Weight: 138.554, C6H3ClN2, Purity:95, SMILES: ClC1=NC=C(C=C1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloronicotinonitrile, CAS:33252-28-7, Molecular Weight: 138.554, C6H3ClN2, Purity:95, SMILES: Clc1ccc(cn1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,1,3-Benzothiadiazole-4-sulfonyl chloride, CAS:73713-79-8, Molecular Weight: 234.683, C6H3ClN2O2S2, Purity:95, SMILES: ClS(=O)(=O)c1cccc2nsnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Pyridinecarboxylic acid, 3-chloro-5-nitro-, CAS:141238-23-5, Molecular Weight: 202.552, C6H3ClN2O4, Purity:99, SMILES: OC(=O)c1ncc(cc1Cl)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-chloro-5-nitronicotinic acid, CAS:2037235, Molecular Weight: 202.552, C6H3ClN2O4, Purity:95, SMILES: OC(=O)c1cnc(Cl)c(c1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 7-CHLORO-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE, CAS:66155-69-9, Molecular Weight: 186.619, C6H3ClN2OS, Purity:95, SMILES: Clc1cc(=O)n2c(n1)scc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chlorothiazolo[4,5-c]pyridine, CAS:884860-63-3, Molecular Weight: 170.619, C6H3ClN2S, Purity:97, SMILES: Clc1nc2c(s1)ccnc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Chlorothieno[3,2-D]Pyrimidine, CAS:1119280-68-0, Molecular Weight: 170.619, C6H3ClN2S, Purity:95, SMILES: ClC1=NC=C2SC=CC2=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chlorothieno[2,3-d]pyrimidine, CAS:14080-59-2, Molecular Weight: 170.619, C6H3ClN2S, Purity:95, SMILES: Clc1ncnc2sccc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Chlorothieno[3,2-d]pyrimidine, CAS:16269-66-2, Molecular Weight: 170.619, C6H3ClN2S, Purity:97, SMILES: Clc1ncnc2c1scc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Chloro-3-nitroimidazo[1,2-b]pyridazine, CAS:18087-76-8, Molecular Weight: 198.567, C6H3ClN4O2, Purity:97, SMILES: Clc1ccc2n(n1)c(cn2)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Difluoro-5-iodobenzene, CAS:2265-91-0, Molecular Weight: 239.9893, C6H3F2I, Purity:98, SMILES: Fc1cc(F)cc(I)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Difluoropyridine-3-carboxaldehyde, CAS:155601-65-3, Molecular Weight: 143.0909, C6H3F2NO, Purity:95, SMILES: Fc1nc(F)ccc1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Difluoro-2-nitrobenzene, CAS:19064-24-5, Molecular Weight: 159.0903, C6H3F2NO2, Purity:98, SMILES: [O-][N+](=O)c1c(F)cccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Difluoroisonicotinic acid, CAS:851386-31-7, Molecular Weight: 159.0903, C6H3F2NO2, Purity:97, SMILES: OC(=O)c1ccnc(F)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Difluoronitrobenzene, CAS:6921-22-8, Molecular Weight: 159.0903, C6H3F2NO2, Purity:97, SMILES: [O-][N+](=O)c1cccc(c1F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4-Difluoro-1-nitrobenzene, CAS:446-35-5, Molecular Weight: 159.0903, C6H3F2NO2, Purity:95, SMILES: [O-][N+](=O)c1ccc(F)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Difluoroisonicotinic Acid, CAS:851386-39-5, Molecular Weight: 159.0903, C6H3F2NO2, Purity:95, SMILES: OC(=O)C1=CC(F)=NC=C1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Difluoronitrobenzene, CAS:364-74-9, Molecular Weight: 159.0903, C6H3F2NO2, Purity:95, SMILES: [O-][N+](=O)c1cc(F)ccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4-Difluoronitrobenzene, CAS:369-34-6, Molecular Weight: 159.0903, C6H3F2NO2, Purity:99, SMILES: [O-][N+](=O)c1ccc(F)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Difluoroisonicotinic acid, CAS:903522-29-2, Molecular Weight: 159.0903, C6H3F2NO2, Purity:95, SMILES: OC(=O)c1c(F)cncc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-difluoropicolinic acid, CAS:745784-04-7, Molecular Weight: 159.0903, C6H3F2NO2, Purity:95, SMILES: OC(=O)c1ncc(F)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Difluoro-4-nitrophenol, CAS:123173-60-4, Molecular Weight: 175.0897, C6H3F2NO3, Purity:95, SMILES: [O-][N+](=O)c1ccc(c(c1F)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Difluoro-5-nitrophenol, CAS:1119455-04-7, Molecular Weight: 175.0897, C6H3F2NO3, Purity:95, SMILES: Oc1cc(cc(c1F)F)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3-Difluoro-6-nitrophenol, CAS:82419-26-9, Molecular Weight: 175.0897, C6H3F2NO3, Purity:95, SMILES: [O-][N+](=O)c1ccc(c(c1O)F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,5-Difluoro-2-Nitrophenol, CAS:151414-46-9, Molecular Weight: 175.0897, C6H3F2NO3, Purity:95, SMILES: OC1=CC(F)=CC(F)=C1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Iodo-5-trifluoromethylpyridine, CAS:100366-75-4, Molecular Weight: 272.9944, C6H3F3IN, Purity:95, SMILES: Ic1ccc(cn1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,3,4-Trifluoro-6-nitroaniline, CAS:148416-38-0, Molecular Weight: 192.0954, C6H3F3N2O2, Purity:95, SMILES: Fc1cc([N+](=O)[O-])c(c(c1F)F)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-nitro-3-(trifluoromethyl)pyridin-2(1H)-one, CAS:99368-66-8, Molecular Weight: 208.0948, C6H3F3N2O3, Purity:98, SMILES: Oc1ncc(cc1C(F)(F)F)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Nitro-6-(trifluoromethyl)pyridine-2,4-diol, CAS:947144-26-5, Molecular Weight: 224.0942, C6H3F3N2O4, Purity:95, SMILES: [O-][N+](=O)c1c(O)cc(nc1O)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4,5-Trifluorophenol, CAS:99627-05-1, Molecular Weight: 148.0826, C6H3F3O, Purity:98, SMILES: Oc1cc(F)c(F)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-3-(trifluoromethyl)pyridine, CAS:65753-52-8, Molecular Weight: 165.0883, C6H3F4N, Purity:95, SMILES: Fc1ncccc1C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-5-(trifluoromethyl)pyridine, CAS:69045-82-5, Molecular Weight: 165.0883, C6H3F4N, Purity:98, SMILES: Fc1ccc(cn1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-iodonicotinaldehyde, CAS:153034-82-3, Molecular Weight: 250.997, C6H3FINO, Purity:95, SMILES: Fc1nccc(I)c1C=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoro-4-Iodopyridine-3-Carboxaldehyde, CAS:153034-82-3, Molecular Weight: 250.997, C6H3FINO, Purity:95, SMILES: FC1=C(C=O)C(I)=CC=N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Fluoro-4-iodo-2-nitrobenzene, CAS:364-75-0, Molecular Weight: 266.9964, C6H3FINO2, Purity:98, SMILES: [O-][N+](=O)c1cc(I)ccc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Cyano-5-fluoropyridine, CAS:327056-62-2, Molecular Weight: 122.0998, C6H3FN2, Purity:95, SMILES: Fc1ccc(nc1)C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Fluoronicotinonitrile, CAS:3939-13-7, Molecular Weight: 122.0998, C6H3FN2, Purity:98, SMILES: N#Cc1cccnc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoro-4-cyanopyridine, CAS:113770-88-0, Molecular Weight: 122.0998, C6H3FN2, Purity:97, SMILES: N#Cc1ccncc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Fluoropicolinonitrile, CAS:97509-75-6, Molecular Weight: 122.0998, C6H3FN2, Purity:95, SMILES: Fc1cccnc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Cyano-2-fluoropyridine, CAS:745070, Molecular Weight: 122.0998, C6H3FN2, Purity:95, SMILES: N#Cc1ccc(nc1)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Fluorobenzo-[2,1,3]-thiadiazole, CAS:17821-75-9, Molecular Weight: 154.165, C6H3FN2S, Purity:95, SMILES: Fc1ccc2c(c1)nsn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3,5-triiodobenzene, CAS:626-44-8, Molecular Weight: 455.8014, C6H3I3, Purity:95, SMILES: Ic1cc(I)cc(I)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-iodothieno[2,3-d]pyrimidin-4(3H)-one, CAS:1378867-62-9, Molecular Weight: 278.07, C6H3IN2OS, Purity:95, SMILES: Ic1cc2c(nc[nH]c2=O)s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Aminopyridine-2-carboxylic acid, CAS:1462-86-8, Molecular Weight: 135.1002, C6H3N2O2, Purity:95, SMILES: NC1=[C-][C-]=[C-]N=C1C(O)=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Nitropicolinonitrile, CAS:100367-55-3, Molecular Weight: 149.1069, C6H3N3O2, Purity:95, SMILES: N#Cc1ccc(cn1)[N+](=O)[O-], HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,4,6-trinitrobenzenesulfonic acid, CAS:2508-19-2, Molecular Weight: 293.168, C6H3N3O9S, Purity:95, SMILES: OS(=O)(=O)c1c(cc(cc1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (3,4,5-Trichlorophenyl)boronic acid, CAS:862248-93-9, Molecular Weight: 225.265, C6H4BCl3O2, Purity:95, SMILES: OB(O)c1cc(Cl)c(Cl)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| (2,3,4-Trifluorophenyl)boronic acid, CAS:226396-32-3, Molecular Weight: 175.901, C6H4BF3O2, Purity:95, SMILES: OB(c1ccc(c(c1F)F)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3,4,5-Trifluorophenylboronic acid, CAS:143418-49-9, Molecular Weight: 175.901, C6H4BF3O2, Purity:95, SMILES: OB(c1cc(F)c(c(c1)F)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1,3-Dibromobenzene, CAS:108-36-1, Molecular Weight: 235.904, C6H4Br2, Purity:95, SMILES: Brc1cccc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 3,6-dibromopyrazine-2-carboxylate, CAS:13301-04-7, Molecular Weight: 295.916, C6H4Br2N2O2, Purity:97, SMILES: COC(=O)c1nc(Br)cnc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dibromophenol, CAS:28165-52-8, Molecular Weight: 251.903, C6H4Br2O, Purity:95, SMILES: OC1=C(Br)C=CC(Br)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dibromophenol, CAS:28165-52-8, Molecular Weight: 251.903, C6H4Br2O, Purity:98, SMILES: Oc1cc(Br)ccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,6-Dibromophenol, CAS:608-33-3, Molecular Weight: 251.903, C6H4Br2O, Purity:98, SMILES: Oc1c(Br)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-dibromobenzene-1,4-diol, CAS:14753-51-6, Molecular Weight: 267.903, C6H4Br2O2, Purity:95, SMILES: Oc1cc(Br)c(O)cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dibromohydroquinone, CAS:14753-51-6, Molecular Weight: 267.903, C6H4Br2O2, Purity:95, SMILES: OC1=CC(Br)=C(O)C=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2,5-Dibromo-3,4-ethylenedioxythiophene, CAS:174508-31-7, Molecular Weight: 299.968, C6H4Br2O2S, Purity:95, SMILES: Brc1sc(c2c1OCCO2)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4,5-Dibromo-2-Furoate, CAS:54113-41-6, Molecular Weight: 283.902, C6H4Br2O3, Purity:95, SMILES: COC(=O)C1=CC(Br)=C(Br)O1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-2-chlorobenzene, CAS:694-80-4, Molecular Weight: 191.453, C6H4BrCl, Purity:98, SMILES: Clc1ccccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-chlorobenzene, CAS:106-39-8, Molecular Weight: 191.453, C6H4BrCl, Purity:97, SMILES: Clc1ccc(Br)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-6-chloro-2-methyl-5-nitropyridine, CAS:186413-75-2, Molecular Weight: 251.465, C6H4BrClN2O2, Purity:95, SMILES: [O-][N+](=O)c1cc(Br)c(nc1Cl)C, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-chlorophenol, CAS:695-96-5, Molecular Weight: 207.452, C6H4BrClO, Purity:98, SMILES: Oc1ccc(Cl)cc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-chlorophenol, CAS:13659-23-9, Molecular Weight: 207.452, C6H4BrClO, Purity:97, SMILES: Clc1ccc(c(c1)O)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-6-chlorophenol, CAS:2040-88-2, Molecular Weight: 207.452, C6H4BrClO, Purity:95, SMILES: Oc1c(Cl)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-chlorophenol, CAS:3964-56-5, Molecular Weight: 207.452, C6H4BrClO, Purity:95, SMILES: Oc1ccc(Br)cc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-chlorophenol, CAS:13631-21-5, Molecular Weight: 207.452, C6H4BrClO, Purity:99, SMILES: Oc1ccc(Br)c(Cl)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-chlorophenol, CAS:183802-98-4, Molecular Weight: 207.452, C6H4BrClO, Purity:95, SMILES: Oc1cc(Br)ccc1Cl, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Thiophenecarboxylic acid, 4-bromo-5-chloro-, methyl ester, CAS:1047630-72-7, Molecular Weight: 255.517, C6H4BrClO2S, Purity:95, SMILES: COC(=O)c1cc(Br)c(Cl)s1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromobenzene-1-sulfonyl chlo, CAS:2905-24-0, Molecular Weight: 255.517, C6H4BrClO2S, Purity:95, SMILES: ClS(=O)(=O)c1cccc(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-Bromo-4-fluorobenzene, CAS:460-00-4, Molecular Weight: 174.998, C6H4BrF, Purity:98, SMILES: Fc1ccc(cc1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2,3-difluoroaniline, CAS:112279-72-8, Molecular Weight: 208.003, C6H4BrF2N, Purity:97, SMILES: Nc1ccc(Br)c(F)c1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-bromo-2,6-difluoroaniline, CAS:67567-26-4, Molecular Weight: 208.003, C6H4BrF2N, Purity:95, SMILES: Nc1c(F)cc(Br)cc1F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-BROMO-2-(DIFLUOROMETHYL)PYRIDINE, CAS:845827-13-6, Molecular Weight: 208.003, C6H4BrF2N, Purity:95, SMILES: C1=CC(=NC=C1Br)C(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-(DifluoromethylPyridine, CAS:845827-13-6, Molecular Weight: 208.003, C6H4BrF2N, Purity:95, SMILES: FC(F)C1=NC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-3-(Difluoromethoxy-Pyridine, CAS:947249-27-6, Molecular Weight: 224.003, C6H4BrF2NO, Purity:95, SMILES: FC(F)OC1=CC=CN=C1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1-(DifluoromethylPyridin-2(1H-One, CAS:832735-61-2, Molecular Weight: 224.003, C6H4BrF2NO, Purity:95, SMILES: FC(F)N1C=C(Br)C=CC1=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-(difluoromethoxy)pyridine, CAS:899452-26-7, Molecular Weight: 224.003, C6H4BrF2NO, Purity:95, SMILES: FC(Oc1ccc(cn1)Br)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-2-(DifluoromethoxyPyridine, CAS:899452-26-7, Molecular Weight: 224.003, C6H4BrF2NO, Purity:95, SMILES: FC(F)OC1=NC=C(Br)C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-Bromo-3-(TrifluoromethylPyridine, CAS:79456-34-1, Molecular Weight: 241.009, C6H4BrF3N2, Purity:95, SMILES: NC1=C(C=C(Br)C=N1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-bromo-4-(trifluoromethyl)pyridine, CAS:944401-56-3, Molecular Weight: 241.009, C6H4BrF3N2, Purity:95, SMILES: Nc1ncc(c(c1)C(F)(F)F)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Amino-2-bromo-6-(trifluoromethyl)pyridine, CAS:117519-16-1, Molecular Weight: 241.009, C6H4BrF3N2, Purity:95, SMILES: NC1=C(Br)N=C(C=C1)C(F)(F)F, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-3-(trifluoromethyl)-2-pyridinylamine, CAS:79456-34-1, Molecular Weight: 241.009, C6H4BrF3N2, Purity:97, SMILES: Brc1cnc(c(c1)C(F)(F)F)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-6-Trifluoromethylpyridin-2-Ylamine, CAS:882500-21-2, Molecular Weight: 241.009, C6H4BrF3N2, Purity:95, SMILES: FC(F)(F)C1=C(Br)C=CC(=N)N1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-6-trifluoromethylpyridin-2-ylamine, CAS:882500-21-2, Molecular Weight: 241.009, C6H4BrF3N2, Purity:97, SMILES: Nc1ccc(c(n1)C(F)(F)F)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-(Bromomethyl)-5-(trifluoromethyl)furan, CAS:17515-77-4, Molecular Weight: 228.995, C6H4BrF3O, Purity:97, SMILES: FC(F)(F)c1ccc(CBr)o1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-fluoro-6-nitroaniline, CAS:10472-88-5, Molecular Weight: 235.011, C6H4BrFN2O2, Purity:95, SMILES: Fc1cc(Br)c(c(c1)[N+](=O)[O-])N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-Fluoro-4-Nitroaniline, CAS:952664-69-6, Molecular Weight: 235.011, C6H4BrFN2O2, Purity:95, SMILES: NC1=C(Br)C=C(C(F)=C1)[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-fluoro-4-nitroaniline, CAS:952664-69-6, Molecular Weight: 235.011, C6H4BrFN2O2, Purity:95, SMILES: [O-][N+](=O)c1cc(Br)c(cc1F)N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-fluoro-6-nitroaniline, CAS:517920-70-6, Molecular Weight: 235.011, C6H4BrFN2O2, Purity:95, SMILES: Nc1c(F)cc(Br)cc1[N+]([O-])=O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-bromo-3-fluorophenol, CAS:443-81-2, Molecular Weight: 190.998, C6H4BrFO, Purity:95, SMILES: Oc1cccc(F)c1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-4-fluorophenol, CAS:496-69-5, Molecular Weight: 190.998, C6H4BrFO, Purity:98, SMILES: Fc1ccc(c(c1)Br)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5-fluorophenol, CAS:147460-41-1, Molecular Weight: 190.998, C6H4BrFO, Purity:98, SMILES: Fc1ccc(c(c1)O)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-6-fluorophenol, CAS:2040-89-3, Molecular Weight: 190.998, C6H4BrFO, Purity:99, SMILES: Oc1c(F)cccc1Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-4-fluorophenol, CAS:27407-11-0, Molecular Weight: 190.998, C6H4BrFO, Purity:97, SMILES: Oc1ccc(F)c(Br)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-5-fluorophenol, CAS:433939-27-6, Molecular Weight: 190.998, C6H4BrFO, Purity:98, SMILES: Oc1cc(F)cc(c1)Br, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-2-fluorophenol, CAS:2105-94-4, Molecular Weight: 190.998, C6H4BrFO, Purity:99, SMILES: Brc1ccc(c(c1)F)O, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-3-fluorophenol, CAS:121219-03-2, Molecular Weight: 190.998, C6H4BrFO, Purity:95, SMILES: Oc1ccc(Br)c(F)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| Methyl 4-Bromo-3-Fluorothiophene-2-Carboxylate, CAS:395664-56-9, Molecular Weight: 239.062, C6H4BrFO2S, Purity:95, SMILES: COC(=O)C1=C(F)C(Br)=CS1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-2-iodobenzene, CAS:583-55-1, Molecular Weight: 282.904, C6H4BrI, Purity:95, SMILES: Brc1ccccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-3-iodobenzene, CAS:591-18-4, Molecular Weight: 282.904, C6H4BrI, Purity:95, SMILES: Brc1cccc(I)c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 1-bromo-4-iodobenzene, CAS:589-87-7, Molecular Weight: 282.904, C6H4BrI, Purity:95, SMILES: Brc1ccc(I)cc1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-2-Iodophenol, CAS:855836-52-1, Molecular Weight: 298.904, C6H4BrIO, Purity:95, SMILES: OC1=C(I)C(Br)=CC=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-BROMO-5-IODOPHENOL, CAS:570391-20-7, Molecular Weight: 298.904, C6H4BrIO, Purity:95, SMILES: OC1=CC(Br)=CC(I)=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-bromo-2-iodophenol, CAS:858855-11-5, Molecular Weight: 298.904, C6H4BrIO, Purity:95, SMILES: Oc1cc(Br)ccc1I, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-amino-5-bromoisonicotinonitrile, CAS:944401-72-3, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: BrC1=CNC(=N)C=C1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Amino-5-bromonicotinonitrile, CAS:709652-82-4, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: Nc1ncc(Br)cc1C#N, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 2-Bromo-5H-pyrrolo[2,3-b]pyrazine, CAS:875781-43-4, Molecular Weight: 198.02, C6H4BrN3, Purity:98, SMILES: Brc1cnc2[nH]ccc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromo-1H-pyrazolo[3,4-c]pyridine, CAS:76006-13-8, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: BrC1=C2C=CN=CC2=NN1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromo-1H-pyrazolo[4,3-b]pyridine, CAS:633328-33-3, Molecular Weight: 198.02, C6H4BrN3, Purity:97, SMILES: Brc1n[nH]c2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromoimidazo[1,2-A]Pyrazine, CAS:57948-41-1, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: BrC1=CN=C2C=NC=CN12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromoimidazo[1,2-a]pyrazine, CAS:57948-41-1, Molecular Weight: 198.02, C6H4BrN3, Purity:97, SMILES: Brc1cnc2n1ccnc2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromoimidazo[1,2-a]pyrimidine, CAS:6840-45-5, Molecular Weight: 198.02, C6H4BrN3, Purity:97, SMILES: Brc1cnc2n1cccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromopyrazolo[1,5-A]Pyrazine, CAS:53902-93-5, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: BrC1=C2C=NC=CN2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-Bromopyrazolo[1,5-A]Pyrimidine, CAS:55405-67-9, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: BrC1=C2N=CC=CN2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 3-bromopyrazolo[1,5-a]pyrimidine, CAS:55405-67-9, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: Brc1cnn2cccnc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 4-Bromo-1H-pyrazolo[3,4-c]pyridine, CAS:1032943-43-3, Molecular Weight: 198.02, C6H4BrN3, Purity:97, SMILES: Brc1cncc2[nH]ncc12, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-[1,2,4]triazolo[1,5-a]pyridine, CAS:143329-58-2, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: Brc1cccc2n1ncn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1H-imidazo[4,5-b]pyridine, CAS:28279-52-9, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: Brc1ccc2[nH]cnc2n1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1H-pyrazolo[3,4-b]pyridine, CAS:875781-17-2, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: BrC1=CC2=CNN=C2N=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-1H-pyrazolo[3,4-b]pyridine, CAS:875781-17-2, Molecular Weight: 198.02, C6H4BrN3, Purity:97, SMILES: Brc1cnc2c(c1)cn[nH]2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromo-7H-Pyrrolo[2,3-D]Pyrimidine, CAS:175791-49-8, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: BrC1=CNC2=C1C=NC=N2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 5-Bromoimidazo[1,2-a]pyrazine, CAS:87597-26-0, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: Brc1cncc2n1ccn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-[1,2,4]Triazolo[1,5-A]Pyridine, CAS:356560-80-0, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: BrC1=CN2N=CN=C2C=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-[1,2,4]triazolo[1,5-a]pyridine, CAS:356560-80-0, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: Brc1ccc2n(c1)ncn2, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-bromo-[1,2,4]triazolo[4,3-a]pyridine, CAS:108281-79-4, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: Brc1ccc2nncn2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-1H-Imidazo[4,5-B]Pyridine, CAS:28279-49-4, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: BrC1=CN=C2N=CNC2=C1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-1H-pyrazolo[4,3-b]pyridine, CAS:1150617-54-1, Molecular Weight: 198.02, C6H4BrN3, Purity:97, SMILES: Brc1cnc2cn[nH]c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-1H-pyrazolo[4,3-c]pyridine, CAS:1206973-12-7, Molecular Weight: 198.02, C6H4BrN3, Purity:95, SMILES: Brc1cc2[nH]ncc2cn1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromo-4H-imidazo[4,5-b]pyridine, CAS:28279-49-4, Molecular Weight: 198.02, C6H4BrN3, Purity:97, SMILES: Brc1cnc2nc[nH]c2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
| 6-Bromoimidazo[1,2-a]pyrimidine, CAS:865156-68-9, Molecular Weight: 198.02, C6H4BrN3, Purity:97, SMILES: Brc1cnc2nccn2c1, HPLC, NMR, LCMS is ok, stock more than 10g. |
|
4,4-Difluorocyclohexylamine hydrochloride, CAS:675112-70-6, Molecular Weight: 171.616, C6H12ClF2N, Purity:95, SMILES: NC1CCC(CC1)(F)F.Cl, HPLC, NMR, LCMS is ok, stock more than 10g.
EOS Med Chem, Medchem is Big
執大象，天下往，往而無害，安平泰
2018. 4.18 Janpan CPHI, Attend
2018. 5.15 Israel Biomed, Attend
2018. 6. 20 China CPHI, W4E82
2018. 8. 28 Korea CPHI, Attend
2018. 10. 9 Spain World CPHI, Attend
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