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
.
| 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. |
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