| Carbamic acid, [(1R)-2-[(5-bromo-3-pyridinyl)oxy]-1-(1H-indol-3-ylmethyl)ethyl]-, 1,1-dimethylethyl ester (9CI), CAS# 882169-92-8, MDL: , Formula: C21H24BrN3O3, MWt: 446.3376, SMILES: O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3, HPLC>98%, NM |
| methyl 2-(6-hydroxybenzofuran-3-yl)acetate, CAS# 726174-52-3, MDL: MFCD16658283, Formula: C11H10O4, MWt: 206.1947, SMILES: O=C(OC)CC1=COC2=CC(O)=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-METHYL-D-TRYPTOPHAN, CAS# 99295-79-1, MDL: MFCD09841957, Formula: C12H14N2O2, MWt: 218.2518, SMILES: Cc1ccc2[nH]cc(C[C@@H](N)C(O)=O)c2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Amino-1-cyclopentanecarboxylic acid, CAS# 52-52-8, MDL: MFCD00001381, Formula: C6H11NO2, MWt: 129.157, SMILES: O=C(O)C1(CCCC1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Boronic acid, B-(5-chloro-2-methoxy-4-pyridinyl)-, CAS# 475275-69-5, MDL: MFCD06658398, Formula: C6H7BClNO3, MWt: 187.38868, SMILES: COC1=NC=C(Cl)C(B(O)O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2-Nitrophenyl)boronic acid, CAS# 5570-19-4, MDL: MFCD00161358, Formula: C6H6BNO4, MWt: 166.927, SMILES: [O-][N+](=O)c1ccccc1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Piperidinecarboxylic acid, 4-(4-formyl-1H-1,2,3-triazol-1-yl)-, 1,1-dimethylethyl ester, CAS# 915370-15-9, MDL: , Formula: C13H20N4O3, MWt: 280.3229, SMILES: O=C(OC(C)(C)C)N1CCC(CC1)N2N=NC(C=O)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-2-tert-Butoxycarbonylamino-4,4-dimethylpentanoic acid, CAS# 112695-98-4, MDL: MFCD00798621, Formula: C12H23NO4, MWt: 245.3153, SMILES: CC(C)(C)C[C@@H](NC(OC(C)(C)C)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (Z)-methyl 2-(2-(N'-(tert-butoxycarbonyl)carbamimidoyl)benzo[b]thiophen-4-yloxy)-2-phenylacetate, CAS# 1209492-89-6, MDL: , Formula: C23H24N2O5S, MWt: 440.5121, SMILES: O=C(OC(C)(C)C)/N=C(N)/C1=CC(C(OC(C2=CC=CC=C2)C(OC)=O)=CC=C3)=C3S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5mg |
| 2-(5-chloro-2-phenoxyphenyl)acetic acid, CAS# 70958-20-2, MDL: MFCD07368830, Formula: C14H11ClO3, MWt: 262.6884, SMILES: O=C(O)CC(C=C(Cl)C=C1)=C1OC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,6-Diazaspiro[3.3]heptane, 2,6-bis[(4-methylphenyl)sulfonyl]-, CAS# 13595-48-7, MDL: MFCD13180720, Formula: C19H22N2O4S2, MWt: 406.51898, SMILES: O=S(N(C1)CC21CN(C2)S(C3=CC=C(C)C=C3)(=O)=O)(C4=CC=C(C)C=C4)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethanimidamide, N-(4-bromo-2,6-difluorophenyl)-N'-(1-methylethyl)-, CAS# 1231930-29-2, MDL: , Formula: C11H13BrF2N2, MWt: 291.1351, SMILES: C/C(NC1=C(F)C=C(Br)C=C1F)=N\C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Chloro-4-fluorobenzoic acid, CAS# 403-16-7, MDL: MFCD00042477, Formula: C7H4ClFO2, MWt: 174.5568632, SMILES: O=C(O)C1=CC=C(F)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Chlorobenzofuro[3,2-d]pyrimidine, CAS# 39876-88-5, MDL: MFCD00763943, Formula: C10H5ClN2O, MWt: 204.61, SMILES: C1=CC=CC2=C1C3=C(O2)C(=NC=N3)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(Cyclohexylsulfonyl)-2-nitrobenzene, CAS# 76697-45-5, MDL: , Formula: C12H15NO4S, MWt: 269.3168, SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(C2CCCCC2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethanone, 1-(2-fluoro-4-methoxyphenyl)-, CAS# 74457-86-6, MDL: MFCD00042290, Formula: C9H9FO2, MWt: 168.165, SMILES: COC1=CC=C(C(C)=O)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Bromo-2-(bromomethyl)-3-chlorobenzene, CAS# 75002-98-1, MDL: MFCD04038394, Formula: C7H5Br2Cl, MWt: 284.38, SMILES: ClC1=CC=CC(Br)=C1CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(AMINOMETHYL)-1,3-DIOXOLANE, CAS# 4388-97-0, MDL: , Formula: C4H9NO2, MWt: 103.11976, SMILES: NCC1OCCO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (6-Methylpyridin-2-yl)methanamine, CAS# 6627-60-7, MDL: MFCD05864530, Formula: C7H10N2, MWt: 122.1677, SMILES: NCc1cccc(n1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-methoxy-5-methylbenzaldehyde, CAS# 7083-19-4, MDL: MFCD02261770, Formula: C9H10O2, MWt: 150.1745, SMILES: O=CC1=C(OC)C=CC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Quinolinecarbonitrile, 6-amino-8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-, CAS# 915364-18-0, MDL: , Formula: C16H9Cl2FN4, MWt: 347.1739, SMILES: N#CC1=C(NC2=CC=C(C(Cl)=C2)F)C3=CC(N)=CC(Cl)=C3N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-((1H-benzo[d]imidazol-2-yl)methyl)formamide, CAS# 879918-92-0, MDL: , Formula: C9H9N3O, MWt: 175.1873, SMILES: O=C([H])NCC1=NC2=CC=CC=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Diethyl (p-chlorophenyl)malonate, CAS# 19677-37-3, MDL: , Formula: C13H15ClO4, MWt: 270.7088, SMILES: O=C(OCC)C(C1=CC=C(Cl)C=C1)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2,4-diaminopteridin-6-yl)methanol (hydrobromide), CAS# 57963-59-4, MDL: , Formula: C7H9BrN6O, MWt: 273.09, SMILES: NC1=C(N=C2CO)C(N=C2)=NC(N)=N1.[H]Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzoic acid, 5-(chlorosulfonyl)-2-fluoro-, CAS# 37098-75-2, MDL: MFCD03030335, Formula: C7H4ClFO4S, MWt: 238.6207, SMILES: O=C(O)C1=CC(S(=O)(Cl)=O)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pivaloyloxymethyl chloride, CAS# 18997-19-8, MDL: MFCD00000884, Formula: C6H11ClO2, MWt: 150.6033, SMILES: CC(C)(C)C(OCCl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (4-Methanesulfonylphenyl)acetic acid, CAS# 90536-66-6, MDL: , Formula: C9H10O4S, MWt: 214.2383, SMILES: O=C(O)CC1=CC=C(S(=O)(C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-ethoxyaniline, CAS# 621-33-0, MDL: , Formula: C8H11NO, MWt: 137.179, SMILES: NC1=CC=CC(OCC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Pyridinamine, 5-bromo-N,N-dimethyl-, CAS# 26163-07-5, MDL: MFCD00099486, Formula: C7H9BrN2, MWt: 201.06376, SMILES: CN(C)C1=NC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenepropanoic acid, 4-chloro-, ethyl ester, CAS# 7116-36-1, MDL: MFCD07772956, Formula: C11H13ClO2, MWt: 212.6727, SMILES: O=C(OCC)CCC1=CC=C(C=C1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 2-(4-hydroxypyrimidin-5-yl)acetate, CAS# 6214-46-6, MDL: MFCD11656636, Formula: C8H10N2O3, MWt: 182.18, SMILES: CCOC(=O)CC1=C(O)N=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(2-hydroxyethylamino)propan-2-ol, CAS# 6579-55-1, MDL: , Formula: C5H13NO2, MWt: 119.1622, SMILES: OC(C)CNCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,5-dichloro-N-(2-(isopropylsulfonyl)phenyl)pyrimidin-4-amine, CAS# 761440-16-8, MDL: MFCD12827956, Formula: C13H13Cl2N3O2S, MWt: 346.2322, SMILES: O=S(C1=CC=CC=C1NC2=NC(Cl)=NC=C2Cl)(C(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbamic acid, [(2S)-2-(methylamino)propyl]-, 1,1-dimethylethyl ester, CAS# 454709-95-6, MDL: MFCD18831339, Formula: C9H20N2O2, MWt: 188.2673, SMILES: O=C(OC(C)(C)C)NC[C@@H](NC)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| ethyl 3-fluorobenzoate, CAS# 451-02-5, MDL: , Formula: C9H9FO2, MWt: 168.165, SMILES: FC1=CC(C(OCC)=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Boc-amino-1,2-ethanediamine, CAS# 57260-73-8, MDL: MFCD00191871, Formula: C7H16N2O2, MWt: 160.2141, SMILES: O=C(NCCN)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(tert-Butyl)aniline, CAS# 6310-21-0, MDL: , Formula: C10H15N, MWt: 149.2328, SMILES: Nc1ccccc1C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Fluoro-4-bromobenzoic acid, CAS# 112704-79-7, MDL: MFCD00143263, Formula: C7H4BrFO2, MWt: 219.0079, SMILES: O=C(O)C1=CC=C(Br)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromo-6-fluoro-1H-benzo[d][1,2,3]triazole, CAS# 937013-96-2, MDL: , Formula: C6H3BrFN3, MWt: 216.0105, SMILES: FC1=CC(Br)=C(NN=N2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-chloro-5-methylpyrrolo[1,2-f][1,2,4]triazine, CAS# 529508-56-3, MDL: MFCD12924549, Formula: C7H6ClN3, MWt: 167.5956, SMILES: ClC1=NC=NN2C1=C(C)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Aminoimidazole-4-carboxamide hydrochloride, CAS# 72-40-2, MDL: MFCD00012704, Formula: C4H7ClN4O, MWt: 162.5776, SMILES: O=C(C1=C(N)NC=N1)N.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| O-tert-Butylthreoninetert-butyl ester, CAS# 5854-78-4, MDL: MFCD00077109, Formula: C12H25NO3, MWt: 231.3318, SMILES: N[C@@H]([C@H](OC(C)(C)C)C)C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,2,3,4-Tetrahydroisoquinoline, CAS# 91-21-4, MDL: MFCD00006896, Formula: C9H11N, MWt: 133.1903, SMILES: N1CCc2c(C1)cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 5-nitro-1H-indole-3-carboxylate, CAS# 686747-51-3, MDL: MFCD06204072, Formula: C10H8N2O4, MWt: 220.18, SMILES: COC(=O)C1=CNC2=C1C=C(C=C2)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-Phenylglycinol, CAS# 20989-17-7, MDL: MFCD00064404, Formula: C8H11NO, MWt: 137.179, SMILES: N[C@@H](C1=CC=CC=C1)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Fmoc-Cys(Trt)-OH, CAS# 103213-32-7, MDL: MFCD00038538, Formula: C37H31NO4S, MWt: 585.71, SMILES: O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromo-2-methylbenzonitrile, CAS# 67832-11-5, MDL: MFCD00041461, Formula: C8H6BrN, MWt: 196.044, SMILES: N#Cc1ccc(cc1C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Nicotinamide, 2-chloro-, CAS# 10366-35-5, MDL: MFCD00006237, Formula: C6H5ClN2O, MWt: 156.5697, SMILES: O=C(C1=CC=CN=C1Cl)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,4-Dimethylbenzoic acid, CAS# 611-01-8, MDL: MFCD00002480, Formula: C9H10O2, MWt: 150.177, SMILES: C1=CC(=CC(=C1C(O)=O)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Tri-tert-butylphosphine tetrafluoroborate, CAS# 131274-22-1, MDL: MFCD07189501, Formula: C12H27BF4P-, MWt: 289.1217, SMILES: F[B-](F)(F)F.CC(P(C(C)(C)C)C(C)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Carbamic acid, [(1S)-2-[(5-bromo-3-pyridinyl)oxy]-1-(1H-indol-3-ylmethyl)ethyl]-, 1,1-dimethylethyl ester (9CI), CAS# 882169-91-7, MDL: , Formula: C21H24BrN3O3, MWt: 446.3376, SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 1-benzoylpiperidine-4-carboxylate, CAS# 136081-74-8, MDL: MFCD00667804, Formula: C15H19NO3, MWt: 261.3163, SMILES: CCOC(=O)C1CCN(CC1)C(=O)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(4-amino-3-ethoxyphenyl)piperidin-4-ol, CAS# 1130146-98-3, MDL: , Formula: C13H20N2O2, MWt: 236.3101, SMILES: NC1=CC=C(C=C1OCC)N2CCC(O)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-5-bromobenzamide, CAS# 16313-66-9, MDL: MFCD04037881, Formula: C7H7BrN2O, MWt: 215.0473, SMILES: O=C(N)C1=CC(Br)=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Azabicyclo[3.1.0]hexane-1,2-dicarboxylic acid, 2-(1,1-dimethylethyl) ester, CAS# 1251004-87-1, MDL: MFCD17016465, Formula: C11H17NO4, MWt: 227.257, SMILES: O=C(OC(C)(C)C)N1C(C2)(C(O)=O)C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Propenoic acid, 3-[4-(aminocarbonyl)-2,6-dimethylphenyl]-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2Z)-, CAS# 864825-84-3, MDL: , Formula: C18H24N2O5, MWt: 348.3936, SMILES: CC1=C(/C=C(C(OC)=O)\NC(OC(C)(C)C)=O)C(C)=CC(C(N)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbamic acid, N-(2,2-dimethoxyethyl)-N-2-propen-1-yl-, phenylmethyl ester, CAS# 569682-60-6, MDL: , Formula: C15H21NO4, MWt: 279.3315, SMILES: O=C(OCC1=CC=CC=C1)N(CC=C)CC(OC)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-acetamido-2-((2-oxo-1,2-dihydroquinolin-4-yl)methyl)malonic acid, CAS# 1984832-92-9, MDL: , Formula: C15H14N2O6, MWt: 318.2815, SMILES: O=C1NC2=CC=CC=C2C(CC(NC(C)=O)(C(O)=O)C(O)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole, CAS# 1146955-35-2, MDL: MFCD22124621, Formula: C18H25BN2O3, MWt: 328.2137, SMILES: CC1(C)OB(OC(C)1C)C2=CC=CC3=NN(C4OCCCC4)C=C23, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2S,4S)-4-(Diphenylphosphino)-2-[(diphenylphosphino)methyl]-N-phenyl-1-pyrrolidinecarboxamide, CAS# 74571-27-0, MDL: , Formula: C36H34N2OP2, MWt: 572.615484, SMILES: O=C(NC1=CC=CC=C1)N2C[C@@H](P(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H]2CP(C5=CC=CC=C5)C6=CC=CC=C6, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-3-fluoroanisole, CAS# 458-50-4, MDL: MFCD01310983, Formula: C7H6BrFO, MWt: 205.02, SMILES: BrC1=C(C=C(C=C1)OC)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-(4-bromo-2-chlorophenylamino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylic acid, CAS# 606144-04-1, MDL: MFCD09953722, Formula: C15H10BrClFN3O2, MWt: 398.6142, SMILES: O=C(O)C1=C(NC(C=C2)=C(Cl)C=C2Br)C(F)=C3N=CN(C)C3=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dichloropyridine-3,4-diamine, CAS# 101079-63-4, MDL: MFCD10697689, Formula: C5H5Cl2N3, MWt: 178.02, SMILES: NC1=C(N)C=C(Cl)N=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-D-Phe(4-Cl)-OH, CAS# 14091-08-8, MDL: MFCD00079675, Formula: C9H10ClNO2, MWt: 199.634, SMILES: N[C@H](CC1=CC=C(Cl)C=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Fluoro-5-nitrobenzaldehyde, CAS# 27996-87-8, MDL: MFCD00042298, Formula: C7H4FNO3, MWt: 169.11, SMILES: O=Cc1cc(ccc1F)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,6-Dimethoxybenzaldehyde, CAS# 3392-97-0, MDL: MFCD00010862, Formula: C9H10O3, MWt: 166.1739, SMILES: O=Cc1c(OC)cccc1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzamide, N-[1-(3,5-di-O-benzoyl-2-C-methyl-β-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]-, CAS# 863329-62-8, MDL: , Formula: C31H27N3O8, MWt: 569.5614, SMILES: O[C@@]([C@H](N1C(N=C(C=C1)NC(C2=CC=CC=C2)=O)=O)O3)(C)[C@H](OC(C4=CC=CC=C4)=O)[C@H]3COC(C5=CC=CC=C5)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 4,4-difluoropiperidine-1-carboxylate, CAS# 281652-10-6, MDL: MFCD11054110, Formula: C10H17F2NO2, MWt: 221.2443, SMILES: O=C(N1CCC(CC1)(F)F)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Nitro-1H-pyrrole, CAS# 5930-94-9, MDL: MFCD00059714, Formula: C4H4N2O2, MWt: 112.09, SMILES: [O-][N+](=O)C1=CNC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl (1,3-dihydroxypropan-2-yl)carbamate, CAS# 125414-41-7, MDL: , Formula: C8H17NO4, MWt: 191.23, SMILES: O=C(OC(C)(C)C)NC(CO)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanol, CAS# 651030-56-7, MDL: MFCD18733920, Formula: C14H21BO3, MWt: 248.13, SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(CCO)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Bromo-2-methyl-8-quinolinamine, CAS# 1417632-66-6, MDL: , Formula: C10H9BrN2, MWt: 237.09586, SMILES: NC1=C2N=C(C)C=CC2=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Guaiacol Carbonate, CAS# 553-17-3, MDL: MFCD00025723, Formula: C15H14O5, MWt: 274.26866, SMILES: O=C(OC1=CC=CC=C1OC)OC2=CC=CC=C2OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Bromophenylacetylene, CAS# 766-81-4, MDL: , Formula: C8H5Br, MWt: 181.03, SMILES: C#CC1=CC=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromomethyl-2-cyanophenyl, CAS# 114772-54-2, MDL: MFCD00671503, Formula: C14H10BrN, MWt: 272.1399, SMILES: N#CC1=C(C2=CC=C(CBr)C=C2)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-butyl 6-cyano-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS# 166398-33-0, MDL: MFCD11043755, Formula: C15H18N2O2, MWt: 258.3156, SMILES: N#CC1=CC2=C(C=C1)CN(CC2)C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Thiophene, 2-(3-fluorophenyl)-, CAS# 58861-49-7, MDL: , Formula: C10H7FS, MWt: 178.226, SMILES: FC1=CC=CC(C2=CC=CS2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Methoxy-2-nitrobenzonitrile, CAS# 38469-84-0, MDL: MFCD09056823, Formula: C8H6N2O3, MWt: 178.14484, SMILES: N#CC1=CC(OC)=CC=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Azetidinecarboxylic acid, 3-hydroxy-, phenylmethyl ester, CAS# 128117-22-6, MDL: MFCD09037849, Formula: C11H13NO3, MWt: 207.2258, SMILES: O=C(N1CC(O)C1)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Thiophene, 2,5-dimethyl-3-[[4-(trifluoromethyl)phenyl]methyl]-, CAS# 1006037-09-7, MDL: MFCD17926241, Formula: C14H13F3S, MWt: 270.3132296, SMILES: CC1=C(CC2=CC=C(C(F)(F)F)C=C2)C=C(C)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(3-Hydroxypropyl)morpholine, CAS# 4441-30-9, MDL: MFCD01713533, Formula: C7H15NO2, MWt: 145.1995, SMILES: OCCCN1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 2-(2-hydroxyphenyl)acetate, CAS# 22446-37-3, MDL: MFCD00090077, Formula: C9H10O3, MWt: 166.17, SMILES: COC(=O)CC1=C(O)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-Aspartic acid, 4-(phenylmethyl) ester, CAS# 2177-63-1, MDL: MFCD00037208, Formula: C11H13NO4, MWt: 223.2252, SMILES: O=C(O)[C@@H](N)CC(OCC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pyridine, 2-(3-pyrrolidinyl)-, hydrochloride (1:1), CAS# 1198416-89-5, MDL: , Formula: C9H13ClN2, MWt: 184.66592, SMILES: [H]Cl.C1(C2CNCC2)=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Methylpyrimidin-4(3H)-one, CAS# 3524-87-6, MDL: MFCD00053575, Formula: C5H6N2O, MWt: 110.1139, SMILES: Cc1nc[nH]c(=O)c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| [1,1'-BIPHENYL]-2,2'-DIYLDIMETHANOL, CAS# 3594-90-9, MDL: MFCD00074889, Formula: C14H14O2, MWt: 214.25976, SMILES: OCC1=CC=CC=C1C2=CC=CC=C2CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-(Chloromethyl)-2-cyanopyridine, CAS# 135450-23-6, MDL: MFCD09991809, Formula: C7H5ClN2, MWt: 152.581, SMILES: ClCc1cccc(n1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Picolinamide, CAS# 1452-77-3, MDL: MFCD00023483, Formula: C6H6N2O, MWt: 122.12464, SMILES: O=C(C1=NC=CC=C1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (4-Chloro-3-methoxyphenyl)boronic acid, CAS# 89694-47-3, MDL: MFCD01318965, Formula: C7H8BClO3, MWt: 186.401, SMILES: COc1cc(ccc1Cl)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromo-4-ethylpyridine, CAS# 38749-76-7, MDL: MFCD11036137, Formula: C7H8BrN, MWt: 186.05, SMILES: CCC1=C(Br)C=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS# 1027511-41-6, MDL: , Formula: C9H8BrN3O2, MWt: 270.083, SMILES: CCOC(=O)c1cnn2cc(Br)cnc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| methyl 4-amino-3-methylbenzoate, CAS# 18595-14-7, MDL: MFCD00102230, Formula: C9H11NO2, MWt: 165.1891, SMILES: COC(=O)c1ccc(c(c1)C)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Chloro-2-hydroxybenzaldehyde, CAS# 1927-94-2, MDL: MFCD04973581, Formula: C7H5ClO2, MWt: 156.57, SMILES: OC1=C(C=O)C=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-methoxybenzo[b]thiophene, CAS# 20532-30-3, MDL: MFCD01860057, Formula: C9H8OS, MWt: 164.224, SMILES: COC1=CC=C2C(C=CS2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (2-Methoxy-4-trifluoromethylphenyl)boronic acid, CAS# 312936-89-3, MDL: , Formula: C8H8BF3O3, MWt: 219.9535, SMILES: OB(C1=CC=C(C(F)(F)F)C=C1OC)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Pyrazin-2-yl)acetic acid, CAS# 140914-89-2, MDL: MFCD06796638, Formula: C6H6N2O2, MWt: 138.12, SMILES: O=C(O)CC1=NC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Perfluorohexanesulfonic acid, CAS# 355-46-4, MDL: , Formula: C6HF13O3S, MWt: 400.1146, SMILES: O=S(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,2,5-oxadiazole-3-carboxylic acid, CAS# 88598-08-7, MDL: MFCD00604386, Formula: C3H2N2O3, MWt: 114.0596, SMILES: OC(=O)c1cnon1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(γ-Pyridyl)butanol, CAS# 5264-15-3, MDL: MFCD03265696, Formula: C9H13NO, MWt: 151.20562, SMILES: OCCCCC1=CC=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Methoxy-1H-pyrrolo[3,2-b]pyridine, CAS# 17288-40-3, MDL: MFCD08688601, Formula: C8H8N2O, MWt: 148.16, SMILES: COC1=CC=C(NC=C2)C2=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,3-Dihydroxybenzonitrile, CAS# 67984-81-0, MDL: MFCD02261930, Formula: C7H5NO2, MWt: 135.12, SMILES: N#CC1=CC=CC(O)=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3H-Imidazo[4,5-c]pyridine, CAS# 272-97-9, MDL: MFCD00051808, Formula: C6H5N3, MWt: 119.12, SMILES: C1(NC=N2)=C2C=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromo-2-methyl-4-quinolinol; 3-Bromo-4-hydroxy-2-methylquinoline, CAS# 65673-88-3, MDL: , Formula: C10H8BrNO, MWt: 238.0806, SMILES: CC1=NC2=CC=CC=C2C(O)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-2-methylthiopyrimidine, CAS# 14001-67-3, MDL: MFCD00187875, Formula: C5H5BrN2S, MWt: 205.08, SMILES: BrC1=CN=C(N=C1)SC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,2-Pyrrolidinedicarboxylic acid, 2-(2-propen-1-yl)-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R)-, CAS# 112348-45-5, MDL: , Formula: C14H23NO4, MWt: 269.33672, SMILES: O=C(OC)[C@@]1(CC=C)N(C(OC(C)(C)C)=O)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Hydroxy-2-iodobenzaldehyde, CAS# 90151-01-2, MDL: , Formula: C7H5IO2, MWt: 248.02, SMILES: OC1=CC(I)=C(C=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-bromo-6-fluoronicotinic acid, CAS# 1214332-31-6, MDL: , Formula: C6H3BrFNO2, MWt: 219.996, SMILES: [c-]1[c-]c(F)nc(c1C(=O)O)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4H-1-Benzopyran-4-one, 6-fluoro-3-(3-fluorophenyl)-2-[(1R)-1-hydroxyethyl]-, CAS# 1479107-10-2, MDL: , Formula: C17H12F2O3, MWt: 302.2722, SMILES: O=C1C(C2=CC=CC(F)=C2)=C([C@H](O)C)OC3=C1C=C(F)C=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-bromo-1,2,3,4-tetrahydroisoquinoline, CAS# 81237-69-6, MDL: MFCD08544279, Formula: C9H10BrN, MWt: 212.0864, SMILES: BrC1=CC=CC2=C1CCNC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1-(tert-Butoxycarbonyl)-1H-pyrazol-4-yl)boronic acid, CAS# 1188405-87-9, MDL: MFCD09951915, Formula: C8H13BN2O4, MWt: 212.01, SMILES: C(C)(C)(C)OC(=O)[N]1C=C(C=N1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4,4-Dimethyl-2-pyrrolidone, CAS# 66899-02-3, MDL: MFCD09864496, Formula: C6H11NO, MWt: 113.1576, SMILES: O=C1CC(C)(C)CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Indole, 1-acetyl-2,3-dihydro-3,3-dimethyl-6-nitro-, CAS# 453562-68-0, MDL: , Formula: C12H14N2O3, MWt: 234.25116, SMILES: O=[N+](C1=CC2=C(C=C1)C(C)(C)CN2C(C)=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Chloro-4-fluoronicotinic acid, CAS# 929022-76-4, MDL: MFCD11040264, Formula: C6H3ClFNO2, MWt: 175.55, SMILES: O=C(O)C1=C(Cl)N=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(tert-butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-carboxylic acid, CAS# 70684-84-3, MDL: MFCD02682417, Formula: C11H17NO4, MWt: 227.257, SMILES: O=C(N1CCC(=CC1)C(=O)O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-chloro-3-nitrobenzonitrile, CAS# 34662-24-3, MDL: , Formula: C7H3ClN2O2, MWt: 182.56392, SMILES: ClC1=C(C#N)C=CC=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Hydrazinopyridine dihydrochloride, CAS# 364727-74-2, MDL: MFCD08576202, Formula: C5H9Cl2N3, MWt: 182.051, SMILES: NNc1cccnc1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline, CAS# 183322-18-1, MDL: , Formula: C14H17ClN2O4, MWt: 312.75, SMILES: ClC1=NC=NC2=CC(=C(C=C12)OCCOC)OCCOC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-Btuyl 3-(hydroxymethyl)piperidine-1-carboxylate, CAS# 116574-71-1, MDL: MFCD03094733, Formula: C11H21NO3, MWt: 215.2893, SMILES: O=C(N1CC(CO)CCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,5-Hexanedione, CAS# 110-13-4, MDL: MFCD00008792, Formula: C6H10O2, MWt: 114.1424, SMILES: CC(CCC(C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Methyl 3,5-dihydroxybenzoate, CAS# 2150-44-9, MDL: MFCD00002289, Formula: C8H8O4, MWt: 168.1467, SMILES: O=C(OC)C1=CC(O)=CC(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N'-((Dimethylamino)methylene)-N,N-dimethylformohydrazonamide dihydrochloride, CAS# 16227-06-8, MDL: MFCD00957714, Formula: C6H16Cl2N4, MWt: 215.12, SMILES: CN(C)/C=N/N=C/N(C)C.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-(2-methylbut-3-yn-2-yl)-1,3,4-thiadiazol-2-amine, CAS# 97987-64-9, MDL: , Formula: C7H9N3S, MWt: 167.2315, SMILES: C#CC(C)(C)C1=NN=C(N)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pinacol 2,4,6-trichlorobenzeneboronate, CAS# 69807-93-8, MDL: MFCD16996383, Formula: C12H14BCl3O2, MWt: 307.4084, SMILES: ClC1=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,6-Dichloro-4-(1-methyl-1H-pyrazol-4-yl)pyridine, CAS# 1239362-90-3, MDL: , Formula: C9H7Cl2N3, MWt: 228.078, SMILES: CN1N=CC(C2=CC(Cl)=NC(Cl)=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl (1-(hydroxymethyl)cyclopropyl)carbamate, CAS# 107017-73-2, MDL: MFCD09749954, Formula: C9H17NO3, MWt: 187.2362, SMILES: OCC1(NC(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2S,4S)-allyl 2-(((allyloxycarbonyl)(sulfamoyl)amino)methyl)-4-mercaptopyrrolidine-1-carboxylate, CAS# 148017-51-0, MDL: , Formula: C13H21N3O6S2, MWt: 379.4523, SMILES: O=S(N(C(OCC=C)=O)C[C@H](C[C@@H]1S)N(C1)C(OCC=C)=O)(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-5-nitrophenol, CAS# 116632-23-6, MDL: MFCD09965960, Formula: C6H4BrNO3, MWt: 218.01, SMILES: OC1=CC(Br)=CC(=C1)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-(Trifluoromethoxy)-1H-indole, CAS# 262593-63-5, MDL: , Formula: C9H6F3NO, MWt: 201.15, SMILES: FC(F)(F)OC1=CC2=C(NC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| H-Ile-OMe.HCl, CAS# 18598-74-8, MDL: MFCD00038911, Formula: C7H16ClNO2, MWt: 181.66044, SMILES: CC[C@]([C@@](N)([H])C(OC)=O)([H])C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-ethyl 4-(1-(3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-1-yl)ethyl)benzoate, CAS# 870823-10-2, MDL: , Formula: C31H26Cl2N2O3, MWt: 545.4557, SMILES: O=C(OCC)C(C=C1)=CC=C1[C@H](C)N(C(C(C=C2)=CC(C2=C3)=CC=C3OC)=C4)N=C4C5=CC(Cl)=CC(Cl)=C5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(2-Bromoacetyl)benzoic acid, CAS# 20099-90-5, MDL: , Formula: C9H7BrO3, MWt: 243.05, SMILES: O=C(O)C1=CC=C(C(CBr)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Piperidineacetic acid, 4-carboxy-1-(phenylmethyl)-, (Hydrochloride) (1:1), CAS# 40117-95-1, MDL: , Formula: C15H20ClNO4, MWt: 313.7766, SMILES: O=C(O)CC1(C(O)=O)CCN(CC2=CC=CC=C2)CC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (2R)-ethyl 2-hydroxy-3-(2-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)propanoate, CAS# 2056887-68-2, MDL: , Formula: C16H22O5, MWt: 294.3429, SMILES: O[C@@H](C(OCC)=O)CC1=C(OC2OCCCC2)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| dibenzyl 1-(4-(methoxycarbonyl)phenyl)-2-methylhydrazine-1,2-dicarboxylate, CAS# 1415560-10-9, MDL: , Formula: C25H24N2O6, MWt: 448.4679, SMILES: O=C(OCC1=CC=CC=C1)N(C)N(C(C=C2)=CC=C2C(OC)=O)C(OCC3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Butynoic acid, 2-[(methoxycarbonyl)amino]-4-(trimethylsilyl)-, methyl ester, CAS# 75806-14-3, MDL: , Formula: C10H17NO4Si, MWt: 243.3318, SMILES: O=C(OC)NC(C(OC)=O)C#C[Si](C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Benzofurancarboxylic acid,6-bromo-,1,1-dimethylethyl ester, CAS# 1210226-82-6, MDL: MFCD29077668, Formula: C13H13BrO3, MWt: 297.1445, SMILES: O=C(C1=CC2=CC=C(Br)C=C2O1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Bromo-2-methyl-3-nitrobenzene, CAS# 55289-35-5, MDL: MFCD00009792, Formula: C7H6BrNO2, MWt: 216.034, SMILES: C1=CC=C(C(=C1[N+](=O)[O-])C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Chloro-4-nitropyridine, CAS# 13194-60-0, MDL: MFCD00490146, Formula: C5H3ClN2O2, MWt: 158.54, SMILES: ClC1=C(C=CN=C1)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2-amino-2-phenylacetate hydrochloride, CAS# 15028-40-7, MDL: MFCD00077158, Formula: C9H12ClNO2, MWt: 201.65008, SMILES: COC(C(C1=CC=CC=C1)N)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Ethynylcyclopropanamine (hydrochloride), CAS# 1268810-17-8, MDL: MFCD28404680, Formula: C5H8ClN, MWt: 117.5767, SMILES: NC1(C#C)CC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzonitrile, 2-fluoro-6-(methylamino)-, CAS# 96783-85-6, MDL: MFCD12193344, Formula: C8H7FN2, MWt: 150.1529832, SMILES: FC1=C(C#N)C(NC)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2,2-dimethoxyacetate, CAS# 89-91-8, MDL: MFCD00008484, Formula: C5H10O4, MWt: 134.131, SMILES: O=C(OC)C(OC)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,2,3,4-Hydroquinoline, CAS# 635-46-1, MDL: MFCD00006693, Formula: C9H11N, MWt: 133.1903, SMILES: C12=C(NCCC2)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Pyrazinecarboxamide, 3,4-dihydro-3-oxo-, sodium salt (1:1), CAS# 1237524-82-1, MDL: , Formula: C5H5N3NaO2+, MWt: 162.1013207, SMILES: O=C1NC=CN=C1C(N)=O.[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-aminopyrimidine-5-carbonitrile, CAS# 16357-69-0, MDL: MFCD00054552, Formula: C5H4N4, MWt: 120.1121, SMILES: N#Cc1cncnc1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-Benzofuranpropanoic acid, 2,3-dihydro-, CAS# 1251468-51-5, MDL: , Formula: C11H12O3, MWt: 192.21118, SMILES: OC(CCC1=C(OCC2)C2=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl o-hydroxyphenylcarbamate, CAS# 186663-74-1, MDL: , Formula: C11H15NO3, MWt: 209.2417, SMILES: O=C(NC1=CC=CC=C1O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (Z)-Isopropyl 3-iodoacrylate, CAS# 1333154-26-9, MDL: , Formula: C6H9IO2, MWt: 240.0389, SMILES: O=C(OC(C)C)/C=C\I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Acridinecarboxylic acid, 9,10-dihydro-5-methoxy-9-oxo-, CAS# 88377-31-5, MDL: MFCD09955193, Formula: C15H11NO4, MWt: 269.2521, SMILES: O=C1C2=CC=CC(OC)=C2NC3=C1C=CC=C3C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-1-phenyl-1H-pyrazole, CAS# 15115-52-3, MDL: MFCD00234505, Formula: C9H7BrN2, MWt: 223.069, SMILES: Brc1cnn(c1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Piperidinecarboxylic acid, 4-(2,3-difluorophenyl)-4-hydroxy-, 1,1-dimethylethyl ester, CAS# 1628430-28-3, MDL: , Formula: C16H21F2NO3, MWt: 313.3397, SMILES: O=C(N1CCC(O)(C2=CC=CC(F)=C2F)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Formylpyridazine, CAS# 50901-42-3, MDL: MFCD06227447, Formula: C5H4N2O, MWt: 108.09806, SMILES: O=CC1=CC=NN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(3-Amino-1H-pyrazol-1-yl)ethanol, CAS# 84407-13-6, MDL: MFCD12149344, Formula: C5H9N3O, MWt: 127.1445, SMILES: Nc1ccn(n1)CCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 4-bromoisoquinoline-1-carboxylate, CAS# 1512077-05-2, MDL: , Formula: C11H8BrNO2, MWt: 266.091, SMILES: O=C(C1=NC=C(Br)C2=C1C=CC=C2)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromo-2-trifluoromethylpyridine, CAS# 436799-32-5, MDL: MFCD06657686, Formula: C6H3BrF3N, MWt: 225.9939, SMILES: FC(C1=NC=C(Br)C=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Phosphonic acid, P,P'-(1-aminopropylidene)bis-, CAS# 15049-86-2, MDL: , Formula: C3H11NO6P2, MWt: 219.0701, SMILES: O=P(O)(O)C(N)(CC)P(O)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-2-chloro-3,5-difluorobenzene, CAS# 187929-82-4, MDL: MFCD00135441, Formula: C6H2BrClF2, MWt: 227.4338864, SMILES: FC1=CC(F)=C(Cl)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Cyanopyrimidine, CAS# 14080-23-0, MDL: MFCD00160513, Formula: C5H3N3, MWt: 105.0974, SMILES: N#CC1=NC=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-(chloromethyl)tetrahydrofuran, CAS# 89181-22-6, MDL: MFCD07778426, Formula: C5H9ClO, MWt: 120.577, SMILES: ClCC1COCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-CHLORO-2,3-DIHYDRO-1H-PYRROLO[3,2-C]PYRIDINE, CAS# 494767-29-2, MDL: MFCD14586358, Formula: C7H7ClN2, MWt: 154.59688, SMILES: ClC1=NC=CC2=C1CCN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(3,5-Dichlorophenyl)acetonitrile, CAS# 52516-37-7, MDL: MFCD09923674, Formula: C8H5Cl2N, MWt: 186.04, SMILES: ClC1=CC(=CC(=C1)CC#N)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3,5-Dichloroisonicotinic acid, CAS# 13958-93-5, MDL: MFCD01861975, Formula: C6H3Cl2NO2, MWt: 191.995, SMILES: OC(=O)C1=C(Cl)C=NC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| ethyl 2-(4-hydroxyphenoxy)acetate, CAS# 20872-28-0, MDL: , Formula: C10H12O4, MWt: 196.1999, SMILES: O=C(OCC)COC1=CC=C(O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Methyl-4-(6-nitropyridin-3-yl)piperazine, CAS# 657410-79-2, MDL: MFCD11520856, Formula: C10H14N4O2, MWt: 222.2438, SMILES: O=[N+](C1=NC=C(N2CCN(C)CC2)C=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-ethyl 3-(4-(2,7-naphthyridin-1-ylamino)phenyl)-2-(tert-butoxycarbonylamino)propanoate, CAS# 369648-62-4, MDL: , Formula: C24H28N4O4, MWt: 436.5035, SMILES: O=C(OC(C)(C)C)N[C@H](C(OCC)=O)CC1=CC=C(C=C1)NC2=NC=CC3=CC=NC=C23, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzenemethanol, 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 1009303-77-8, MDL: MFCD13184694, Formula: C14H21BO4, MWt: 264.1252, SMILES: CC1(C)OB(C2=CC=C(OC)C(CO)=C2)OC(C)1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| methyl 3-oxo-3-(pyridin-2-yl)propanoate, CAS# 75418-74-5, MDL: , Formula: C9H9NO3, MWt: 179.173, SMILES: COC(=O)CC(=O)c1ccccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl oxolane-3-carboxylate, CAS# 53662-85-4, MDL: MFCD06203928, Formula: C6H10O3, MWt: 130.1418, SMILES: COC(=O)C1COCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Pyridinamine, 5-iodo-3-nitro-6-[2-(4-nitrophenyl)ethoxy]-, CAS# 927186-53-6, MDL: , Formula: C13H11IN4O5, MWt: 430.15471, SMILES: NC(C([N+]([O-])=O)=C1)=NC(OCCC2=CC=C([N+]([O-])=O)C=C2)=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-1-methyl-1H-pyrazole, CAS# 361476-01-9, MDL: MFCD11656572, Formula: C4H5BrN2, MWt: 161, SMILES: BrC1=CC=N[N]1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzoic acid, 5-fluoro-2-methyl-3-nitro-, CAS# 850462-64-5, MDL: , Formula: C8H6FNO4, MWt: 199.1359, SMILES: O=C(O)C1=CC(F)=CC([N+]([O-])=O)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(Benzofuran-3-yl)ethanamine, CAS# 27404-31-5, MDL: MFCD08271905, Formula: C10H11NO, MWt: 161.2, SMILES: NCCC1=COC2=CC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(piperidin-1-ylmethyl)pyridine dihydrochloride, CAS# 51794-18-4, MDL: , Formula: C11H18Cl2N2, MWt: 249.18, SMILES: [H]Cl.[H]Cl.C1(CN2CCCCC2)=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Chloro-2-iodoaniline, CAS# 6828-35-9, MDL: MFCD06738960, Formula: C6H5ClIN, MWt: 253.47, SMILES: NC1=CC(Cl)=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-bromo-3-methyl-1H-indazole, CAS# 7746-27-2, MDL: MFCD08272244, Formula: C8H7BrN2, MWt: 211.0586, SMILES: CC1=NNC2=C1C=CC(Br)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Iodo-4-nitrophenol, CAS# 50590-07-3, MDL: MFCD11617270, Formula: C6H4INO3, MWt: 265.01, SMILES: OC1=CC=C([N+]([O-])=O)C(I)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-2,3-dichloropyridine, CAS# 97966-00-2, MDL: MFCD04112492, Formula: C5H2BrCl2N, MWt: 226.8861, SMILES: ClC1=CC(Br)=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-(-)-2-(Diphenylhydroxymethyl)pyrrolidine, CAS# 112068-01-6, MDL: MFCD00075506, Formula: C17H19NO, MWt: 253.3389, SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H]3NCCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Amino-4-methoxyphenol, CAS# 20734-76-3, MDL: MFCD06616911, Formula: C7H9NO2, MWt: 139.1519, SMILES: COc1ccc(c(c1)N)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Boc-2-Phenyl-4-piperidinone, CAS# 849928-30-9, MDL: MFCD04035609, Formula: C16H21NO3, MWt: 275.34, SMILES: C(=O)(OC(C)(C)C)N1CCC(CC1C2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Amino-2-fluorotoluene, CAS# 1978-33-2, MDL: MFCD06410915, Formula: C7H8FN, MWt: 125.1435, SMILES: Fc1c(C)cccc1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(2-Tetrahydropyranyl)-1H-pyrazole, CAS# 449758-17-2, MDL: , Formula: C8H12N2O, MWt: 152.197, SMILES: N1(C2CCCCO2)N=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose, CAS# 6974-32-9, MDL: MFCD00005357, Formula: C28H24O9, MWt: 504.49, SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@@H]1OC(C)=O)C4=CC=CC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-amino-6-phenylpyrazine-2-carboxylic acid, CAS# 84066-21-7, MDL: , Formula: C11H9N3O2, MWt: 215.2081, SMILES: Nc1ncc(nc1C(O)=O)-c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Cyano-1-methylpyrazole, CAS# 66121-71-9, MDL: MFCD09841187, Formula: C5H5N3, MWt: 107.11, SMILES: CN1C=C(C=N1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 3-(4-bromomethyl)cinnamate, CAS# 946-99-6, MDL: MFCD02684186, Formula: C11H11BrO2, MWt: 255.108, SMILES: BrCc1ccc(cc1)/C=C/C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzene, 4-bromo-1-iodo-2-methoxy-, CAS# 791642-68-7, MDL: MFCD11847482, Formula: C7H6BrIO, MWt: 312.93041, SMILES: COC1=CC(Br)=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Oxazol-5-ylmethanol, CAS# 127232-41-1, MDL: MFCD09027272, Formula: C4H5NO2, MWt: 99.088, SMILES: OCc1cnco1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Bromobutan-1-amine hydrobromide, CAS# 24566-81-2, MDL: MFCD07780174, Formula: C4H11Br2N, MWt: 232.94484, SMILES: BrCCCCN.Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 8-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino)quinoline-3-carboxylate, CAS# 1415564-74-7, MDL: , Formula: C19H18N2O6, MWt: 370.356, SMILES: O=C(OCC)C1=CC2=CC=CC(N/C=C3C(OC(C)(C)OC\3=O)=O)=C2N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Z-Hyp-OH, CAS# 13504-85-3, MDL: MFCD00037329, Formula: C13H15NO5, MWt: 265.265, SMILES: C1=CC=CC=C1COC(N2C(CC(C2)O)C(O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Tris(dibenzylideneacetone)dipalladium chloroform, CAS# 52522-40-4, MDL: MFCD00075479, Formula: C52H43Cl3O3Pd2, MWt: 1035.095, SMILES: O=C(C1([H])=C(C2=CC=CC=C2)([H])[Pd]134(C5([H])=C4([H])C6=CC=CC=C6)C7([H])=C3([H])C8=CC=CC=C8)C9([H])=C(C%10=CC=CC=C%10)([H])[Pd]9%11%12(C(C5=O)([H])=C%12([H])C%13=CC=CC=C%13)C(C7=O)([H])=C%11([H])C%14=CC=CC=C%14.ClC(Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (1R,2S,5R)-2-isopropyl-5-methylcyclohexanol, CAS# 2216-51-5, MDL: MFCD00062979, Formula: C10H20O, MWt: 156.2652, SMILES: O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 4-Phenylmorpholine, CAS# 92-53-5, MDL: MFCD00006166, Formula: C10H13NO, MWt: 163.22, SMILES: C1=CC=CC=C1N2CCOCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Furanamine, tetrahydro-, hydrochloride, (3S)-, CAS# 204512-95-8, MDL: MFCD08445642, Formula: C4H10ClNO, MWt: 123.5813, SMILES: N[C@@H]1COCC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,4,7-Tri(p-tolylsulfonyl)-1,4,7-triazacyclononane, CAS# 52667-89-7, MDL: , Formula: C27H33N3O6S3, MWt: 591.7624, SMILES: CC1=CC=C(S(N2CCN(S(C3=CC=C(C)C=C3)(=O)=O)CCN(S(C4=CC=C(C)C=C4)(=O)=O)CC2)(=O)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(carboxymethyl)-4-nitrobenzoic acid, CAS# 39585-32-5, MDL: , Formula: C9H7NO6, MWt: 225.15498, SMILES: O=C(O)C1=C(CC(O)=O)C=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-Bromopyridin-2-yl)methanol, CAS# 131747-45-0, MDL: MFCD09800557, Formula: C6H6BrNO, MWt: 188.02, SMILES: BrC1=CC(=NC=C1)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (8S,13S,14S)-13-Methyl-1,2,6,7,8,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17(4H)-one, CAS# 5571-36-8, MDL: MFCD08062585, Formula: C20H26O3, MWt: 314.42, SMILES: O=C1CC[C@@]2([H])[C@]3([H])CCC4=C(CCC5(OCCO5)C4)C3=CC[C@]12C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Bromo-2-methylpyrimidine, CAS# 7752-78-5, MDL: MFCD07375143, Formula: C5H5BrN2, MWt: 173.01, SMILES: BrC1=CN=C(N=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzeneacetonitrile, 4-[(3-amino-6-bromo-4-quinolinyl)amino]-a,a-dimethyl-, CAS# 915019-52-2, MDL: MFCD12408068, Formula: C19H17BrN4, MWt: 381.2691, SMILES: N#CC(C)(C)C(C=C1)=CC=C1NC2=C(N)C=NC3=CC=C(Br)C=C23, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2R,6S)-4-tert-butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate, CAS# 1951425-25-4, MDL: MFCD22573273, Formula: C12H21NO6, MWt: 275.2982, SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H](CO)O1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Methylamino-6-methoxybenzoic acid, CAS# 254964-68-6, MDL: MFCD20268109, Formula: C9H11NO3, MWt: 181.1885, SMILES: OC(C1=C(OC)C=CC=C1NC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Morpholinoethanol, CAS# 622-40-2, MDL: MFCD00006180, Formula: C6H13NO2, MWt: 131.175, SMILES: OCCN1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Phenyl-1H-pyrazole-3-carboxylic acid, CAS# 5071-61-4, MDL: MFCD01248821, Formula: C10H8N2O2, MWt: 188.18, SMILES: O=C(C1=CC(C2=CC=CC=C2)=NN1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenepropanal, 3-methyl-, CAS# 95416-60-7, MDL: , Formula: C10H12O, MWt: 148.20168, SMILES: O=CCCC1=CC=CC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-methyl 3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate, CAS# 58635-46-4, MDL: , Formula: C14H16N2O4, MWt: 276.2878, SMILES: O=C(OC)N[C@@](C(OC)=O)([H])CC1=CNC2=CC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Sodium 2-((2-aminoethyl)amino)ethanesulfonate(50% in H2O), CAS# 34730-59-1, MDL: MFCD09838703, Formula: C4H11N2NaO3S, MWt: 190.2, SMILES: NCCNCCS(=O)([O-])=O.[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Hydroxyoctadecane, CAS# 112-92-5, MDL: MFCD00002823, Formula: C18H38O, MWt: 270.4937, SMILES: CCCCCCCCCCCCCCCCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| ethyl 8-nitro-7-oxo-7,10-dihydro-1,10-phenanthroline-3-carboxylate, CAS# 223664-49-1, MDL: , Formula: C15H11N3O5, MWt: 313.26494, SMILES: O=C(C([N+]([O-])=O)=CN1)C2=C1C3=NC=C(C=C3C=C2)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide, CAS# 861393-66-0, MDL: , Formula: C21H26N4O3, MWt: 382.4561, SMILES: O=C(CC1=CC=C(C(OC)=C1)OC)NC(C(C)(C)C)N2N=NC3=CC=CC=C23, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-6-OL, CAS# 617705-57-4, MDL: MFCD18822992, Formula: C8H15NO, MWt: 141.2108, SMILES: CN1C2CC(O)C1CCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Phenyl-1H-indole, CAS# 948-65-2, MDL: MFCD00005608, Formula: C14H11N, MWt: 193.249, SMILES: N1C(=CC2=C1C=CC=C2)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-N,β,β-trimethyl-, CAS# 228266-38-4, MDL: , Formula: C17H25NO4, MWt: 307.3847, SMILES: OC([C@@H](N(C(OC(C)(C)C)=O)C)C(C)(C)C1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2-amino-5-bromothiazole-4-carboxylate, CAS# 850429-60-6, MDL: MFCD00137990, Formula: C5H5BrN2O2S, MWt: 237.07, SMILES: COC(=O)C1=C(Br)SC(N)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| ethyl 4-(1-hydrazinylethyl)benzoate, CAS# 78254-16-7, MDL: MFCD09909898, Formula: C11H16N2O2, MWt: 208.2569, SMILES: O=C(OCC)C(C=C1)=CC=C1C(C)NN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(3-amino-5-methoxyphenyl)ethanol, CAS# 354512-41-7, MDL: , Formula: C9H13NO2, MWt: 167.205, SMILES: NC1=CC(CCO)=CC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S,S)-O,O'-Di-p-toluoyltartaric acid, CAS# 32634-68-7, MDL: MFCD00008552, Formula: C20H18O8, MWt: 386.3521, SMILES: O=C(O)[C@@H](OC(C1=CC=C(C)C=C1)=O)[C@H](OC(C2=CC=C(C)C=C2)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzenepropanol, 2-hydroxy-5-(hydroxymethyl)-γ-phenyl-, CAS# 1312416-97-9, MDL: , Formula: C16H18O3, MWt: 258.3123, SMILES: OC1=CC=C(CO)C=C1C(C2=CC=CC=C2)CCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-bromo-1H-pyrazole-3-carbonitrile, CAS# 288246-16-2, MDL: MFCD00105683, Formula: C4H2BrN3, MWt: 171.9828, SMILES: N#CC1=NNC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3-Bis(trifluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, CAS# 69807-91-6, MDL: MFCD12405516, Formula: C14H15BF6O2, MWt: 340.0691, SMILES: CC1(C)C(C)(C)OB(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Thiazolamine, 5-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-, CAS# 1071455-03-2, MDL: , Formula: C10H7BrN4S, MWt: 295.1584, SMILES: NC1=NC=C(S1)C2=CNC3=NC=C(Br)C=C23, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-(2-acetyl-4,5-dimethoxyphenyl)propanoic acid, CAS# 97025-29-1, MDL: , Formula: C13H16O5, MWt: 252.2631, SMILES: O=C(O)CCC1=CC(OC)=C(OC)C=C1C(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,6-Dibromo-2-pyridinecarboxylic acid, CAS# 1133116-49-0, MDL: , Formula: C6H3Br2NO2, MWt: 280.90152, SMILES: O=C(C1=NC(Br)=CC=C1Br)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-Hydroxy-3,4-dihydronaphthalen-1(2H)-one, CAS# 22009-38-7, MDL: MFCD01312225, Formula: C10H10O2, MWt: 162.19, SMILES: O=C1CCCC2=C1C=C(O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| [1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid, CAS# 1138450-30-2, MDL: , Formula: C5H6BF3N2O2, MWt: 193.9195496, SMILES: FC(C1=NN(C)C=C1B(O)O)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Dichloro-2-iodopyrazine, CAS# 136866-30-3, MDL: , Formula: C4HCl2IN2, MWt: 274.8746, SMILES: IC1=NC=C(Cl)N=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-4-methylbenzoic acid, CAS# 7697-27-0, MDL: MFCD00045797, Formula: C8H7BrO2, MWt: 215.04, SMILES: C1=CC(=CC(=C1C(O)=O)Br)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Bromo-5-chlorobenzaldehyde, CAS# 188813-05-0, MDL: MFCD06797226, Formula: C7H4BrClO, MWt: 219.46, SMILES: O=CC1=CC(Cl)=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid, CAS# 4442-54-0, MDL: MFCD00463509, Formula: C9H8O4, MWt: 180.1574, SMILES: OC(=O)c1ccc2c(c1)OCCO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Boc-aminopiperidine, CAS# 172603-05-3, MDL: MFCD03839941, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)NC1CNCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-chloro-3-pyridinemethanamine, CAS# 97004-04-1, MDL: MFCD00673153, Formula: C6H7ClN2, MWt: 142.58618, SMILES: ClC1=CC=C(CN)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| S,S-2,6-bis(1,1-diMethylethyl)-2,3,5,6-tetrahydro-1H-IMidazo[1,2-a]iMidazole HI salt, CAS# 1173050-17-3, MDL: , Formula: C13H26IN3, MWt: 351.2701, SMILES: CC([C@@H]1N=C2N[C@@H](C(C)(C)C)CN2C1)(C)C.[H]I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (6-bromo-1H-benzo[d]imidazol-2-yl)methanol, CAS# 540516-28-7, MDL: , Formula: C8H7BrN2O, MWt: 227.058, SMILES: OCc1nc2ccc(Br)cc2[nH]1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-6-(trifluoromethyl)pyridine, CAS# 189278-27-1, MDL: MFCD00153087, Formula: C6H3BrF3N, MWt: 225.99, SMILES: FC(C1=CC=CC(Br)=N1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-METHYLPYRIDAZINE-4-CARBOXYLIC ACID, CAS# 933715-17-4, MDL: MFCD11977461, Formula: C6H6N2O2, MWt: 138.124, SMILES: Cc1nnccc1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| H-Asp(OtBu)-OtBu.HCl, CAS# 1791-13-5, MDL: MFCD00034851, Formula: C12H24ClNO4, MWt: 281.777, SMILES: O=C(OC(C)(C)C)[C@@H](N)CC(OC(C)(C)C)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Acetylamino-1-cyclopropanecarboxylic acid, CAS# 38409-70-0, MDL: , Formula: C6H9NO3, MWt: 143.14056, SMILES: O=C(C1(NC(C)=O)CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-benzyl-8-oxa-3-azabicyclo[3.2.1]octane, CAS# 54745-75-4, MDL: , Formula: C13H17NO, MWt: 203.2802, SMILES: N1(CC2=CC=CC=C2)CC(CC3)OC3C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Chloro-1-(2,5-difluorophenyl)butan-1-one, CAS# 1216260-42-2, MDL: , Formula: C10H9ClF2O, MWt: 218.6276664, SMILES: FC1=C(C(CCCCl)=O)C=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Cyano-2,2-dimethyl-2H-chromene, CAS# 33143-29-2, MDL: MFCD00084978, Formula: C12H11NO, MWt: 185.22184, SMILES: CC1(C)OC2=CC=C(C#N)C=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Phosphonic acid, P-[2-[[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]amino]-2-oxoethyl]-, diethyl ester, CAS# 1269662-79-4, MDL: , Formula: C30H31ClN5O6P, MWt: 624.023802, SMILES: O=C(NC1=C(OCC)C=C2N=CC(C#N)=C(NC3=CC=C(OCC4=NC=CC=C4)C(Cl)=C3)C2=C1)CP(OCC)(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (2-phenylquinolin-7-yl)methanol, CAS# 361457-37-6, MDL: MFCD12924848, Formula: C16H13NO, MWt: 235.2805, SMILES: OCC1=CC=C2C(N=C(C3=CC=CC=C3)C=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Naphthalenemethanamine, 5,6,7,8-tetrahydro-α-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, (αR)-, CAS# 1229224-93-4, MDL: MFCD28167920, Formula: C22H26F3N, MWt: 361.4438, SMILES: FC(F)(F)C1=CC=CC(CCCN[C@@H](C2=C(CCCC3)C3=CC=C2)C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzonitrile, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-, CAS# 1220219-14-6, MDL: , Formula: C14H15BF3NO2, MWt: 297.0806, SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C(C#N)=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-bromo-2,2-bis(bromomethyl)propyl acetate, CAS# 3580-97-0, MDL: MFCD18207129, Formula: C7H11Br3O2, MWt: 366.873, SMILES: O=C(C)OCC(CBr)(CBr)CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (2S,3S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxybutanoic acid, CAS# 23082-30-6, MDL: MFCD00076986, Formula: C9H17NO5, MWt: 219.24, SMILES: C[C@H](O)[C@@H](C(O)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Chloro-6-methoxypyridazine, CAS# 1722-10-7, MDL: MFCD00006467, Formula: C5H5ClN2O, MWt: 144.559, SMILES: COc1ccc(nn1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-amino-3-nitropyridin-2-ol, CAS# 88511-57-3, MDL: MFCD09835264, Formula: C5H5N3O3, MWt: 155.1115, SMILES: OC1=C([N+]([O-])=O)C(N)=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Carbamic acid, N-[4-(trifluoromethyl)phenyl]-, ethyl ester, CAS# 23794-73-2, MDL: , Formula: C10H10F3NO2, MWt: 233.1871, SMILES: O=C(OCC)NC1=CC=C(C(F)(F)F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 12,15-Dioxa-2,7,9-triazaheptadecanamide, 17-amino-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-8-oxo-, dihydrochloride, CAS# 1571103-88-2, MDL: MFCD29035188, Formula: C18H42Cl2N6O6, MWt: 509.46868, SMILES: NCCOCCOCCNC(NCCCCNC(NCCOCCOCCN)=O)=O.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromo-8-ethyl-2-methylsulfinylpyrido[2,3-d]pyrimidin-7-one, CAS# 1286738-62-2, MDL: , Formula: C10H10BrN3O2S, MWt: 316.1743, SMILES: CCN1C2=NC(S(C)=O)=NC=C2C=C(Br)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Nipecotamide, CAS# 4138-26-5, MDL: MFCD00005993, Formula: C6H12N2O, MWt: 128.1723, SMILES: NC(=O)C1CCCNC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Carbamic acid, 4-piperidinyl-, phenylmethyl ester, CAS# 182223-54-7, MDL: MFCD04038571, Formula: C13H18N2O2, MWt: 234.2942, SMILES: O=C(OCC1=CC=CC=C1)NC2CCNCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Trifluoromethyl)phenol, CAS# 444-30-4, MDL: MFCD00002222, Formula: C7H5F3O, MWt: 162.111, SMILES: C1=CC=CC(=C1C(F)(F)F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-Boc-nortropinone, CAS# 185099-67-6, MDL: MFCD00673779, Formula: C12H19NO3, MWt: 225.28416, SMILES: O=C(OC(C)(C)C)N1C(C2)([H])CCC1([H])CC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Sodium tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, CAS# 79060-88-1, MDL: MFCD00043323, Formula: C32H12BF24Na, MWt: 886.2, SMILES: FC(C1=CC(C(F)(F)F)=CC([B-](C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=C1)(F)F.[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Boc-4-aminomethyl-piperidine, CAS# 144222-22-0, MDL: MFCD01076207, Formula: C11H22N2O2, MWt: 214.3046, SMILES: O=C(OC(C)(C)C)N(CC1)CCC1CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromo-3-(trifluoromethyl)benzonitrile, CAS# 914637-07-3, MDL: MFCD08532491, Formula: C8H3BrF3N, MWt: 250.02, SMILES: N#CC1=CC=CC(C(F)(F)F)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(4-BROMOBUTYL)-1,3-DIOXOLANE, CAS# 87227-41-6, MDL: MFCD02093454, Formula: C7H13BrO2, MWt: 209.08092, SMILES: BrCCCCC1OCCO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Chloro-5-fluorobenzaldehyde, CAS# 90390-49-1, MDL: MFCD02261734, Formula: C7H4ClFO, MWt: 158.5575, SMILES: O=CC1=CC(F)=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Mandelic acid, acetate, L-, CAS# 7322-88-5, MDL: MFCD00064215, Formula: C10H10O4, MWt: 194.184, SMILES: CC(O[C@H](C(O)=O)C1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-methyl 1-(methoxyamino)-1-oxo-3-phenylpropan-2-ylcarbamate, CAS# 166742-96-7, MDL: , Formula: C12H16N2O4, MWt: 252.2664, SMILES: O=C(NOC)[C@@H](CC1=CC=CC=C1)NC(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(1-Methylethyl)-5-thiazolemethanamine, CAS# 933734-30-6, MDL: , Formula: C7H12N2S, MWt: 156.24858, SMILES: NCC1=CN=C(C(C)C)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Chloro-4-methylbenzoic acid, CAS# 7697-25-8, MDL: MFCD03094667, Formula: C8H7ClO2, MWt: 170.59, SMILES: O=C(O)C1=CC=C(C)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 7-Hydroxy-(3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, CAS# 128502-56-7, MDL: MFCD00144534, Formula: C10H11NO3, MWt: 193.19924, SMILES: O=C(O)[C@H](C1)NCC2=C1C=CC(O)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzofuran-3-carboxylic acid, CAS# 26537-68-8, MDL: MFCD01006722, Formula: C9H6O3, MWt: 162.14, SMILES: O=C(C1=COC2=CC=CC=C12)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| DI-TERT-BUTYL 1,3-PHENYLENEDICARBAMATE, CAS# 59255-77-5, MDL: , Formula: C16H24N2O4, MWt: 308.3728, SMILES: O=C(Nc1cccc(c1)NC(=O)OC(C)(C)C)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| tert-Butyl 1H-imidazole-1-carboxylate, CAS# 49761-82-2, MDL: MFCD00014497, Formula: C8H12N2O2, MWt: 168.19, SMILES: O=C(N1C=CN=C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Methyl-8-quinolinesulphonyl chloride, CAS# 74863-82-4, MDL: , Formula: C10H8ClNO2S, MWt: 241.69, SMILES: O=S(C1=C2N=CC(C)=CC2=CC=C1)(Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S,4S)-, CAS# 148017-42-9, MDL: , Formula: C12H21NO4S, MWt: 275.3644, SMILES: O=C(OC(C)(C)C)N1[C@H](CO)C[C@H](SC(C)=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-5-bromo-4-methylthiazole, CAS# 3034-57-9, MDL: MFCD09260911, Formula: C4H5BrN2S, MWt: 193.07, SMILES: NC1=NC(=C(S1)Br)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6H-Dibenz[b,d]azepin-6-one, 7-amino-5,7-dihydro-5-[(4-methoxyphenyl)methyl]-, hydrochloride (1:1), CAS# 1083065-04-6, MDL: , Formula: C22H21ClN2O2, MWt: 380.8673, SMILES: O=C1C(N)C2=CC=CC=C2C3=CC=CC=C3N1CC4=CC=C(OC)C=C4.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| D-Phe-OMe monohydrochloride, CAS# 13033-84-6, MDL: MFCD00066112, Formula: C10H14ClNO2, MWt: 215.6767, SMILES: N[C@H](CC1=CC=CC=C1)C(OC)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(4-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 243145-83-7, MDL: MFCD10698519, Formula: C13H18BFO2, MWt: 236.09, SMILES: CC1(C)OB(CC2=CC=C(F)C=C2)OC1(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloro-2-picoline, CAS# 3678-63-5, MDL: MFCD00038833, Formula: C6H6ClN, MWt: 127.57, SMILES: C1=C(C=CN=C1C)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Amino-4-methylbenzonitrile, CAS# 60710-80-7, MDL: MFCD04039781, Formula: C8H8N2, MWt: 132.16, SMILES: C1=CC(=CC(=C1C)N)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-methyl-1,1-diphenylurea, CAS# 13114-72-2, MDL: , Formula: C14H14N2O, MWt: 226.2738, SMILES: CNC(=O)N(c1ccccc1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbamic acid, N-[(1S)-1-[[[(1S)-1-(hydroxymethyl)-2-(2-oxo-3-pyrrolidinyl)ethyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester, CAS# 1333231-43-8, MDL: , Formula: C21H31N3O5, MWt: 405.48794, SMILES: O=C1C(C[C@@](NC([C@@H](NC(OCC2=CC=CC=C2)=O)CC(C)C)=O)([H])CO)CCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Chloro-4-methyl-3-pyridinecarboxylic acid, CAS# 503555-50-8, MDL: MFCD12755871, Formula: C7H6ClNO2, MWt: 171.58, SMILES: CC1=C(C=NC(Cl)=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 4-fluoro-1-benzothiophene-2-carboxylate, CAS# 220180-55-2, MDL: MFCD06200964, Formula: C10H7FO2S, MWt: 210.225, SMILES: COC(=O)c1sc2c([c-]1)c(F)[c-][c-][c-]2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(4-Morpholinylmethyl)benzenamine, CAS# 51013-67-3, MDL: MFCD03659020, Formula: C11H16N2O, MWt: 192.2575, SMILES: NC1=CC=C(CN2CCOCC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one, CAS# 168828-90-8, MDL: MFCD18379308, Formula: C14H18FN3O3, MWt: 295.31, SMILES: O=C1O[C@@H](CN)CN1C2=CC=C(N3CCOCC3)C(F)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-Ser-OBzl.HCl, CAS# 60022-62-0, MDL: MFCD00038955, Formula: C10H14ClNO3, MWt: 231.676, SMILES: N[C@@H](CO)C(OCC1=CC=CC=C1)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4,6-Difluoro-1H-indole-2,3-dione, CAS# 126674-93-9, MDL: , Formula: C8H3F2NO2, MWt: 183.1117, SMILES: O=C1NC2=C(C(F)=CC(F)=C2)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromopyridine-5-carbaldehyde, CAS# 149806-06-4, MDL: MFCD04115419, Formula: C6H4BrNO, MWt: 186.0061, SMILES: O=CC1=CC=C(Br)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Morpholin-4-yl-benzaldehyde, CAS# 1204-86-0, MDL: MFCD00735826, Formula: C11H13NO2, MWt: 191.23, SMILES: C2=C(N1CCOCC1)C=CC(=C2)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-1-Boc-2-(aminomethyl)pyrrolidine, CAS# 119020-01-8, MDL: MFCD03419257, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)N(CCC1)[C@@H]1CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(3,4-dichlorophenyl)ethanone, CAS# 2642-63-9, MDL: MFCD00000553, Formula: C8H6Cl2O, MWt: 189.035, SMILES: CC(C1=CC=C(Cl)C(Cl)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Benzimidazol-5-ol, CAS# 41292-65-3, MDL: MFCD02241303, Formula: C7H6N2O, MWt: 134.1353, SMILES: Oc1ccc2c(c1)nc[nH]2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-4,5-dimethylpyridine, CAS# 27063-98-5, MDL: MFCD11656269, Formula: C7H8BrN, MWt: 186.05, SMILES: CC1=CN=CC(Br)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS# 214360-76-6, MDL: MFCD02093755, Formula: C12H17BO3, MWt: 220.07, SMILES: OC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromomethyl-2-Fluorobenzoic acid methyl ester, CAS# 85070-57-1, MDL: , Formula: C9H8BrFO2, MWt: 247.061, SMILES: FC1=CC(CBr)=CC=C1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| L-Leucine, CAS# 61-90-5, MDL: MFCD00002617, Formula: C6H13NO2, MWt: 131.1729, SMILES: N[C@@H](CC(C)C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-pyrazol-4-ylmethylamine, CAS# 37599-59-0, MDL: MFCD08700553, Formula: C4H7N3, MWt: 97.1185, SMILES: NCc1cn[nH]c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4,5-Diphenylimidazole, CAS# 668-94-0, MDL: MFCD00005198, Formula: C15H12N2, MWt: 220.26918, SMILES: C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-Butyl 6-Oxo-2-azaspiro[3.3]heptane-2-carboxylate, CAS# 1181816-12-5, MDL: MFCD15071430, Formula: C11H17NO3, MWt: 211.2576, SMILES: O=C(N1CC2(CC(C2)=O)C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl (3-aminopropyl)(methyl)carbamate hydrochloride, CAS# 1188263-67-3, MDL: MFCD04973126, Formula: C9H21ClN2O2, MWt: 224.72824, SMILES: CC(C)(OC(N(CCCN)C)=O)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| quinuclidin-3-one (Hydrochloride), CAS# 1193-65-3, MDL: MFCD00137391, Formula: C7H12ClNO, MWt: 161.6293, SMILES: O=C1CN2CCC1CC2.Cl[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| D-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-2-methylalanyl-, CAS# 159634-94-3, MDL: MFCD08704784, Formula: C20H27N3O5, MWt: 389.4455, SMILES: O=C(O)[C@H](NC(C(C)(NC(OC(C)(C)C)=O)C)=O)CC1=CNC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (E)-4-(2-(dimethylamino)vinyl)nicotinonitrile, CAS# 36106-34-0, MDL: MFCD18207197, Formula: C10H11N3, MWt: 173.2144, SMILES: N#CC1=CN=CC=C1/C=C/N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Quinazoline, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 1375108-46-5, MDL: MFCD18205965, Formula: C14H17BN2O2, MWt: 256.108, SMILES: CC1(C)C(C)(C)OB(C2=CC3=NC=NC=C3C=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (5-amino-2-butylbenzofuran-3-yl)(4-(3-(dibutylamino)propoxy)phenyl)methanone, CAS# 141644-91-9, MDL: MFCD18089850, Formula: C30H42N2O3, MWt: 478.6661, SMILES: O=C(C(C=C1)=CC=C1OCCCN(CCCC)CCCC)C2=C(CCCC)OC3=CC=C(N)C=C23, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Aminobenzothiazole, CAS# 533-30-2, MDL: MFCD00015461, Formula: C7H6N2S, MWt: 150.201, SMILES: Nc1ccc2c(c1)scn2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YLAMINE, CAS# 72583-83-6, MDL: MFCD04117796, Formula: C7H8N4, MWt: 148.1652, SMILES: NC1=NN(C)C2=NC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-amino-3-cyclopropyl-1-(2-fluoro-4-iodophenyl)pyrimidine-2,4(1H,3H)-dione, CAS# 871700-28-6, MDL: MFCD18207183, Formula: C13H11FIN3O2, MWt: 387.1482, SMILES: O=C1N(C2CC2)C(C=C(N)N1C3=CC=C(I)C=C3F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| Bis(cyclopentadienyl)chlorohydrozirconium, CAS# 37342-97-5, MDL: MFCD02089401, Formula: C10H11ClZr, MWt: 257.87134, SMILES: [Cl-][Zr+4]12345678([CH]9=[CH]1[CH-]2[CH]3=[CH]49)([CH-]%10[CH]5=[CH]6[CH]7=[CH]8%10)[H-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-4-fluoroanisole, CAS# 452-08-4, MDL: MFCD00012014, Formula: C7H6BrFO, MWt: 205.024, SMILES: COc1ccc(cc1Br)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| ethyl 3-(2-(trifluoromethyl)phenyl)propanoate, CAS# 191155-80-3, MDL: , Formula: C12H13F3O2, MWt: 246.2256, SMILES: O=C(OCC)CCC1=C(C=CC=C1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Fmoc-Cpa-OH, CAS# 371770-32-0, MDL: MFCD03094886, Formula: C23H25NO4, MWt: 379.45, SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CCCC4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Chloro-4-methoxybenzene, CAS# 623-12-1, MDL: MFCD00000616, Formula: C7H7ClO, MWt: 142.582, SMILES: COC1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-bromo-2-tetralone, CAS# 4133-35-1, MDL: , Formula: C10H9BrO, MWt: 225.0819, SMILES: O=C1CC2=C(CC1)C=C(Br)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 1-Cbz-5-oxoazepane-4-carboxylate, CAS# 31696-09-0, MDL: MFCD17926218, Formula: C17H21NO5, MWt: 319.35234, SMILES: O=C(C1CCN(C(OCC2=CC=CC=C2)=O)CCC1=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Propanedioic acid, 2-(acetylamino)-2-[(7-chloro-1H-indol-3-yl)methyl]-, 1,3-diethyl ester, CAS# 582319-05-9, MDL: , Formula: C18H21ClN2O5, MWt: 380.8228, SMILES: O=C(OCC)C(NC(C)=O)(CC1=CNC2=C1C=CC=C2Cl)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Amino-5-bromopyridine, CAS# 13535-01-8, MDL: MFCD01646060, Formula: C5H5BrN2, MWt: 173.0106, SMILES: BrC1=CN=CC(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pyrimidine-2,5-dicarboxylic acid, CAS# 127527-24-6, MDL: MFCD16988201, Formula: C6H4N2O4, MWt: 168.107, SMILES: OC(=O)c1cnc(nc1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(Morpholino)phenylboronic acid, CAS# 933052-52-9, MDL: MFCD03095109, Formula: C10H14BNO3, MWt: 207.0341, SMILES: OB(C1=CC=CC=C1N2CCOCC2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Thieno[3,2-c]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-, hydrochloride (1:1), CAS# 116118-99-1, MDL: MFCD20489124, Formula: C8H10ClNO2S, MWt: 219.6885, SMILES: O=C(C(S1)=CC2=C1CCNC2)O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,4,5-Trichloropyridazine, CAS# 14161-11-6, MDL: MFCD00006464, Formula: C4HCl3N2, MWt: 183.423, SMILES: ClC1=C(Cl)C(Cl)=NN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methanone, 1H-indol-3-yl-1-naphthalenyl-, CAS# 109555-87-5, MDL: , Formula: C19H13NO, MWt: 271.3126, SMILES: O=C(C1=C(C=CC=C2)C2=CC=C1)C3=CNC4=CC=CC=C34, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2-(benzylamino)acetate, CAS# 53386-64-4, MDL: MFCD03247461, Formula: C10H13NO2, MWt: 179.22, SMILES: O=C(OC)CNCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tetrahydro-2H-pyran-4-carbonitrile, CAS# 4295-99-2, MDL: MFCD08690357, Formula: C6H9NO, MWt: 111.14176, SMILES: N#CC1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (1S,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid, CAS# 261165-05-3, MDL: MFCD01320857, Formula: C11H19NO4, MWt: 229.27, SMILES: O=C([C@@H]1C[C@H](NC(OC(C)(C)C)=O)CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 4-(2-chloropyrimidin-4-yl)benzoate, CAS# 499195-60-7, MDL: MFCD09861393, Formula: C13H11ClN2O2, MWt: 262.6917, SMILES: O=C(OCC)C1=CC=C(C2=NC(Cl)=NC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 3-amino-4-iodobenzoate, CAS# 412947-54-7, MDL: MFCD08064225, Formula: C8H8INO2, MWt: 277.06, SMILES: O=C(OC)C1=CC=C(I)C(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(Bromomethyl)thiophene, CAS# 45438-73-1, MDL: MFCD08669495, Formula: C5H5BrS, MWt: 177.06, SMILES: BrCC1=CC=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Hydroxy-2-naphthoic acid, CAS# 16712-64-4, MDL: MFCD00060070, Formula: C11H8O3, MWt: 188.182, SMILES: O=C(O)C1=CC=C2C=C(O)C=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-Butyl cyanoacetate, CAS# 1116-98-9, MDL: MFCD00001938, Formula: C7H11NO2, MWt: 141.1677, SMILES: O=C(OC(C)(C)C)CC#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(2-chloropyrimidin-4-yl)-1H-benzo[d]imidazole, CAS# 710328-94-2, MDL: , Formula: C11H7ClN4, MWt: 230.653, SMILES: ClC1=NC(N2C3=CC=CC=C3N=C2)=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-1-Boc-2-piperidinemethanol, CAS# 134441-61-5, MDL: MFCD04973120, Formula: C11H21NO3, MWt: 215.2893, SMILES: OC[C@H]1CCCCN1C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Fluoropyridine-4-boronic acid, CAS# 401815-98-3, MDL: MFCD04112534, Formula: C5H5BFNO2, MWt: 140.9081, SMILES: FC1=NC=CC(B(O)O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| METHYL 2-AMINOETHYL(ISOPROPYL)CARBAMATE, CAS# 1249976-26-8, MDL: MFCD14627522, Formula: C7H16N2O2, MWt: 160.21414, SMILES: O=C(OC)N(CCN)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Tryptophan, N-acetyl-7-chloro-, CAS# 77290-47-2, MDL: , Formula: C13H13ClN2O3, MWt: 280.7069, SMILES: O=C(O)C(CC1=CNC2=C(Cl)C=CC=C12)NC(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Calcium orthophosphate, CAS# 7758-87-4, MDL: , Formula: Ca . 2/3 H3O4P, MWt: 155.09, SMILES: O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Ca+2].[Ca+2].[Ca+2], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (S)-3-(4-Hydroxyphenyl)-4-hexynoic acid ethyl ester, CAS# 1292290-97-1, MDL: , Formula: C14H16O3, MWt: 232.275, SMILES: O=C(OCC)C[C@@H](C1=CC=C(O)C=C1)C#CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-(2-(trifluoromethyl)phenyl)propan-1-ol, CAS# 191155-81-4, MDL: , Formula: C10H11F3O, MWt: 204.1889, SMILES: FC(F)(F)C(C=CC=C1)=C1CCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Bromo-4-methyl-5-nitropyridine, CAS# 69872-15-7, MDL: MFCD11847767, Formula: C6H5BrN2O2, MWt: 217.02, SMILES: [O-][N+](=O)c1cncc(c1C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Carbamic acid, [(4-aminophenyl)methyl]-, 1,1-dimethylethyl ester, CAS# 94838-55-8, MDL: MFCD03001716, Formula: C12H18N2O2, MWt: 222.2835, SMILES: NC1=CC=C(CNC(OC(C)(C)C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4,4'-DIBROMO-2,2'-BIPYRIDINE, CAS# 18511-71-2, MDL: MFCD00667763, Formula: C10H6Br2N2, MWt: 313.976, SMILES: Brc1ccnc(c1)c1nccc(c1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Methoxy-4-methylpyridine, CAS# 100848-70-2, MDL: , Formula: C7H9NO, MWt: 123.155, SMILES: CC1=CC(OC)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Pyrazolylacetic acid, CAS# 102732-63-8, MDL: MFCD03161180, Formula: C5H6N2O2, MWt: 126.1133, SMILES: O=C(O)CC1=NNC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Butanol, 2-amino-3-methyl-, (2R)-, CAS# 4276-09-9, MDL: MFCD00064297, Formula: C5H13NO, MWt: 103.1628, SMILES: N[C@@H](CO)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,3,5-Trichloropyridine, CAS# 16063-70-0, MDL: MFCD00043007, Formula: C5H2Cl3N, MWt: 182.435, SMILES: Clc1cnc(c(c1)Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Chloro-2-methoxybenzyl cyanide, CAS# 7048-38-6, MDL: MFCD07348599, Formula: C9H8ClNO, MWt: 181.6189, SMILES: N#CCC1=CC(Cl)=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-[2-(Methyloxy)ethyl]piperidine, CAS# 858523-63-4, MDL: MFCD08669774, Formula: C8H17NO, MWt: 143.2267, SMILES: COCCC1NCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Benzyl 2,2,2-trichloroacetimidate, CAS# 81927-55-1, MDL: MFCD00000805, Formula: C9H8Cl3NO, MWt: 252.5249, SMILES: N=C(OCC1=CC=CC=C1)C(Cl)(Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Piperazineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-, CAS# 156478-71-6, MDL: MFCD02682402, Formula: C11H20N2O4, MWt: 244.2875, SMILES: O=C(OC(C)(C)C)N1CCN(CC(O)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-Serine, CAS# 312-84-5, MDL: MFCD00004269, Formula: C3H7NO3, MWt: 105.0926, SMILES: N[C@H](CO)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromo-4-methylsulfonyl-1-methylbenzene, CAS# 702672-96-6, MDL: MFCD13195739, Formula: C8H9BrO2S, MWt: 249.12486, SMILES: O=S(C1=CC=C(C)C(Br)=C1)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzoic acid,5-fluoro-2-[2-(1-methyl-1H-1,2,4-triazol-5-yl)acetyl]-3-nitro-,methyl ester, (hydrochloride)(1:1), CAS# 1322616-35-2, MDL: , Formula: C13H12ClFN4O5, MWt: 358.7096, SMILES: [H]Cl.O=C(OC)C1=CC(F)=CC([N+]([O-])=O)=C1C(CC2=NC=NN2C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Benzenemethanamine,2,3-dichloro-N-cyclopropyl-,hydrochloride (1:1), CAS# 1260763-07-2, MDL: MFCD12923123, Formula: C10H12Cl3N, MWt: 252.568, SMILES: ClC1=C(Cl)C(CNC2CC2)=CC=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(2-Methoxypyridin-3-yl)ethanone, CAS# 131674-40-3, MDL: MFCD11847670, Formula: C8H9NO2, MWt: 151.16, SMILES: COC1=NC=CC=C1C(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 3-(2-acetyl-4,5-dimethoxyphenyl)propanoate, CAS# 92656-04-7, MDL: , Formula: C15H20O5, MWt: 280.3163, SMILES: O=C(OCC)CCC1=CC(OC)=C(OC)C=C1C(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| (S)-BINAP, CAS# 76189-56-5, MDL: MFCD00010805, Formula: C44H32P2, MWt: 622.672404, SMILES: C1(P(C2=CC=C(C=CC=C3)C3=C2C4=C(P(C5=CC=CC=C5)C6=CC=CC=C6)C=C(C=CC=C7)C7=C4)C8=CC=CC=C8)=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-bromo-3,4-dihydroisoquinolin-1(2H)-one, CAS# 891782-60-8, MDL: MFCD08437642, Formula: C9H8BrNO, MWt: 226.06992, SMILES: O=C1NCCC2=C1C=C(Br)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-(methoxymethyl)-2,3-dihydrobenzofuran, CAS# 1314969-75-9, MDL: , Formula: C10H12O2, MWt: 164.2011, SMILES: COCC1=CC=C(OCC2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cyclic ethylene carbonate, CAS# 96-49-1, MDL: MFCD00005382, Formula: C3H4O3, MWt: 88.06206, SMILES: O=C1OCCO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Hydrazine, 1-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)-, CAS# 62646-04-2, MDL: , Formula: C14H15ClN2O, MWt: 262.7347, SMILES: NN(C1=CC=C(OC)C=C1)CC2=CC=C(Cl)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3-Dimethyluracil, CAS# 874-14-6, MDL: MFCD00038065, Formula: C6H8N2O2, MWt: 140.14, SMILES: CN1C=CC(=O)N(C)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3S,4S)-4-methyl-3-piperidinyl]-, CAS# 1260614-73-0, MDL: MFCD09878609, Formula: C13H19N5, MWt: 245.3235, SMILES: CN([C@H]1[C@@H](C)CCNC1)C2=C3C(NC=C3)=NC=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 6-Chloropyrimidin-4(1H)-one, CAS# 4765-77-9, MDL: MFCD00233957, Formula: C4H3ClN2O, MWt: 130.532, SMILES: O=c1nc[nH]c(c1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (1S,2S)-2-(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyloxy)carbonyl)cyclopropanecarboxylic acid, CAS# 175221-03-1, MDL: , Formula: C15H24O4, MWt: 268.3487, SMILES: O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)[C@](C2)([H])[C@@]2([H])C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 1-(phenylsulphonyl)piperazine, CAS# 14172-55-5, MDL: MFCD02182804, Formula: C10H14N2O2S, MWt: 226.295, SMILES: O=S(=O)(N1CCNCC1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-(2-Bromophenyl)-N-methylmethanesulfonamide, CAS# 553652-34-9, MDL: MFCD25542385, Formula: C8H10BrNO2S, MWt: 264.1395, SMILES: CS(=O)(N(C1=CC=CC=C1Br)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 4-bromo-3-(bromomethyl)benzoate, CAS# 142031-67-2, MDL: MFCD11858300, Formula: C9H8Br2O2, MWt: 307.967, SMILES: COC(=O)c1ccc(c(c1)CBr)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| H-D-Phg(4-Cl)-OH, CAS# 43189-37-3, MDL: MFCD03839815, Formula: C8H8ClNO2, MWt: 185.61, SMILES: O=C(O)[C@H](N)C1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| methyl 4-amino-3-fluorobenzoate, CAS# 185629-32-7, MDL: MFCD08689703, Formula: C8H8FNO2, MWt: 169.153, SMILES: O=C(OC)C1=CC(F)=C(N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Fluoro-6-methoxyaniline, CAS# 446-61-7, MDL: MFCD03788538, Formula: C7H8FNO, MWt: 141.14, SMILES: NC1=C(OC)C=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromo-2-(methylthio)pyrimidine-4-carboxylic acid, CAS# 50593-92-5, MDL: MFCD00238866, Formula: C6H5BrN2O2S, MWt: 249.085, SMILES: CSc1ncc(c(n1)C(=O)O)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Adamantanone, CAS# 700-58-3, MDL: MFCD00074737, Formula: C10H14O, MWt: 150.2176, SMILES: O=C1C(C2)CC3CC2CC1C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Bis(neopentyl glycolato)diboron, CAS# 201733-56-4, MDL: MFCD02093062, Formula: C10H20B2O4, MWt: 225.8854, SMILES: CC1(C)COB(B2OCC(C)(C)CO2)OC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzeneacetic acid, 3-chloro-α-hydroxy-, CAS# 16273-37-3, MDL: MFCD00829409, Formula: C8H7ClO3, MWt: 186.59238, SMILES: O=C(O)C(O)C1=CC=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Butanedioic acid, 2-(cyclopropylmethyl)-3-(3,3,3-trifluoropropyl)-, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester, (2S,3R)-, CAS# 1581734-69-1, MDL: , Formula: C22H29F3O4, MWt: 414.4585, SMILES: O=C([C@@H]([C@@H](C(OC(C)(C)C)=O)CC1CC1)CCC(F)(F)F)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(4-METHOXYPHENYL)ACETAMIDINE HYDROCHLORIDE, CAS# 6487-90-7, MDL: , Formula: C9H13ClN2O, MWt: 200.665, SMILES: N=C(N)CC1=CC=C(OC)C=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-2-chloro-3-pyridinecarboxylic acid, CAS# 29241-65-4, MDL: MFCD03844847, Formula: C6H3BrClNO2, MWt: 236.4505, SMILES: O=C(C1=CC(Br)=CN=C1Cl)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Propenamide, 3-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]-2-bromo-, (2E)-, CAS# 1642300-95-5, MDL: , Formula: C13H7BrF6N4O, MWt: 429.1153, SMILES: O=C(N)/C(Br)=C\N1N=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl (S)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate, CAS# 108149-60-6, MDL: MFCD00192279, Formula: C12H21NO5, MWt: 259.2988, SMILES: O=C([C@@H]1COC(C)(C)N1C(OC(C)(C)C)=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2H-Pyran, 3,6-dihydro-4-methyl-, CAS# 16302-35-5, MDL: , Formula: C6H10O, MWt: 98.143, SMILES: CC1=CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 3-fluoro-2-thiophenecarboxylate, CAS# 100421-52-1 , MDL: , Formula: C6H5FO2S, MWt: 160.1661032, SMILES: O=C(C1=C(F)C=CS1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-5-methoxypyridine, CAS# 139585-48-1, MDL: MFCD06659513, Formula: C6H6ClNO, MWt: 143.57, SMILES: COC1=CN=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(Bromomethyl)-2-methyl-1-naphthonitrile, CAS# 80665-00-5, MDL: MFCD27996709, Formula: C13H10BrN, MWt: 260.129, SMILES: Cc1c(CBr)cc2ccccc2c1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-hydroxy-2-methyl-3-oxo-3,4-dihydroquinoxaline 1-oxide, CAS# 26438-48-2, MDL: MFCD01544503, Formula: C9H8N2O3, MWt: 192.1714, SMILES: Cc1[n+]([O-])c2ccccc2n(O)c1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Methyl-5-bromo-1,2,4-thiadiazole, CAS# 54681-68-4, MDL: MFCD11847500, Formula: C3H3BrN2S, MWt: 179.03832, SMILES: CC1=NSC(Br)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate, CAS# 3030-06-6, MDL: MFCD00040632, Formula: C12H9BrClNO3, MWt: 330.5618, SMILES: O=C(C)N1C2=CC=C(Br)C(Cl)=C2C(OC(C)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Hydroxyisophthalic acid, CAS# 618-83-7, MDL: MFCD00002515, Formula: C8H6O5, MWt: 182.131, SMILES: C1=C(C=C(C=C1C(O)=O)O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6,7-dimethoxyquinazolin-4(3H)-one, CAS# 13794-72-4, MDL: MFCD01570147, Formula: C10H10N2O3, MWt: 206.198, SMILES: O=C1C(C(N=CN1)=C2)=CC(OC)=C2OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Carbamic acid, N-(2-chloro-3-formyl-4-pyridinyl)-, 1,1-dimethylethyl ester, CAS# 893423-62-6, MDL: MFCD16659013, Formula: C11H13ClN2O3, MWt: 256.6855, SMILES: O=C(OC(C)(C)C)NC1=CC=NC(Cl)=C1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethanol, 2-[2-(1-piperazinyl)ethoxy]-, CAS# 13349-82-1, MDL: MFCD00074931, Formula: C8H18N2O2, MWt: 174.2407, SMILES: OCCOCCN1CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl 6-chloropyrimidine-4-carboxylate, CAS# 51940-63-7, MDL: MFCD12756023, Formula: C7H7ClN2O2, MWt: 186.6, SMILES: CCOC(=O)C1=CC(Cl)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-1-N-Boc-beta-proline, CAS# 140148-70-5, MDL: MFCD03094728, Formula: C10H17NO4, MWt: 215.2463, SMILES: O=C(OC(C)(C)C)N(CC1)C[C@H]1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Isopropyl-1H-pyrazole-5-boronic acid, pinacol ester, CAS# 1282518-60-8, MDL: MFCD17167306, Formula: C12H21BN2O2, MWt: 236.118, SMILES: CC(n1nccc1B1OC(C(O1)(C)C)(C)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Methylnicotinic acid, CAS# 3222-50-2, MDL: MFCD00128869, Formula: C7H7NO2, MWt: 137.136, SMILES: OC(=O)c1cnccc1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Magnesium hydroxide, CAS# 1309-42-8, MDL: , Formula: H2MgO2, MWt: 58.31968, SMILES: O[Mg]O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250g |
| Benzene, 1,4-dibromo-2-(trifluoromethoxy)-, CAS# 175278-13-4, MDL: MFCD00179335, Formula: C7H3Br2F3O, MWt: 319.9013296, SMILES: FC(F)(OC1=CC(Br)=CC=C1Br)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Methylbenzenesulfonhydrazide, CAS# 1576-35-8, MDL: MFCD00007588, Formula: C7H10N2O2S, MWt: 186.23, SMILES: O=S(C1=CC=C(C)C=C1)(NN)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, CAS# 130049-82-0, MDL: MFCD09835552, Formula: C11H15ClN2O2, MWt: 242.702, SMILES: O=C1N(CCC2)C(C2O)=NC(C)=C1CCCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-(4-Isopropylphenyl)hydrazine, CAS# 63693-65-2, MDL: MFCD00052689, Formula: C9H14N2, MWt: 150.2209, SMILES: NNC1=CC=C(C(C)C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,4-Difluoro-6-hydroxybenzaldehyde, CAS# 136516-64-8, MDL: MFCD03701048, Formula: C7H4F2O2, MWt: 158.1022664, SMILES: O=CC1=C(O)C=C(F)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (Boc-aminooxy)acetic acid, CAS# 42989-85-5, MDL: MFCD01632027, Formula: C7H13NO5, MWt: 191.18182, SMILES: O=C(O)CONC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl, CAS# 857356-94-6, MDL: MFCD09038436, Formula: C33H53P, MWt: 480.7477, SMILES: CC(C1=C(C2=C(C)C(C)=C(C)C(C)=C2P(C(C)(C)C)C(C)(C)C)C(C(C)C)=CC(C(C)C)=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4,4'-Dihydroxytriphenylmethane, CAS# 4081-02-1, MDL: , Formula: C19H16O2, MWt: 276.32914, SMILES: OC1=CC=C(C(C2=CC=CC=C2)C3=CC=C(O)C=C3)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Bromothieno[3,2-c]pyridin-4(5H)-one, CAS# 799293-83-7, MDL: , Formula: C7H4BrNOS, MWt: 230.08, SMILES: O=C1C(C(Br)=CS2)=C2C=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-Ser(Me)-OH, CAS# 51293-47-1, MDL: MFCD00504633, Formula: C9H17NO5, MWt: 219.24, SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)COC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-N,N-dibutylacetamide, CAS# 40124-27-4, MDL: , Formula: C10H20BrNO, MWt: 250.1759, SMILES: O=C(CBr)N(CCCC)CCCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-chloro-1H-pyrrolo[2,3-b]pyridin-5-ol, CAS# 1020056-82-9, MDL: MFCD09965894, Formula: C7H5ClN2O, MWt: 168.5804, SMILES: OC1=CN=C(NC=C2)C2=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 8-Azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester, CAS# 900503-08-4, MDL: , Formula: C18H30BNO4, MWt: 335.2461, SMILES: O=C(OC(C)(C)C)N1C2CC(B(OC(C)3C)OC3(C)C)=CC1CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-pyrazol-5(4H)-one, CAS# 137-44-0, MDL: , Formula: C3H4N2O, MWt: 84.0767, SMILES: O=C1CC=NN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrazole-4-boronic acid, CAS# 763120-58-7, MDL: , Formula: C3H5BN2O2, MWt: 111.895, SMILES: OB(c1c[nH]nc1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-6-methylpyrimidine, CAS# 69543-98-2, MDL: MFCD00234065, Formula: C5H5BrN2, MWt: 173.01, SMILES: BrC1=NC=NC(=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-METHOXY-L-TRYPTOPHAN, CAS# 25197-96-0, MDL: MFCD01074513, Formula: C12H14N2O3, MWt: 234.25116, SMILES: N[C@@H](CC1=CNC2=CC=C(OC)C=C12)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-4-Abz-OH, CAS# 66493-39-8, MDL: MFCD00037428, Formula: C12H15NO4, MWt: 237.25, SMILES: O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(((7-chloro-2-(hydroxymethyl)-3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)methyl)(prop-2-ynyl)amino)-N-(pyridin-3-ylmethyl)benzamide, CAS# 1258400-25-7, MDL: , Formula: C27H24ClN5O3, MWt: 501.9642, SMILES: C#CCN(C1=CC=C(C=C1)C(NCC2=CC=CN=C2)=O)CC3=CC(C(N(C)C(CO)=N4)=O)=C4C=C3Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| Cytidine, N-benzoyl-2'-deoxy-2'-methylene-, 3',5'-dibenzoate, CAS# 863329-63-9, MDL: , Formula: C31H25N3O7, MWt: 551.5461, SMILES: O=C(N=C(C=C1)NC(C2=CC=CC=C2)=O)N1[C@H](O3)C([C@H](OC(C4=CC=CC=C4)=O)[C@H]3COC(C5=CC=CC=C5)=O)=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(2-Bromoethyl)phenol, CAS# 14140-15-9, MDL: MFCD00129679, Formula: C8H9BrO, MWt: 201.06, SMILES: OC1=CC=C(CCBr)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclohexaneacetic acid, 4-phenyl-, trans-, CAS# 52092-29-2, MDL: , Formula: C14H18O2, MWt: 218.2915, SMILES: O=C(O)C[C@H]1CC[C@H](C2=CC=CC=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5-Bromopyrazine-2-carbonitrile, CAS# 221295-04-1, MDL: MFCD09909652, Formula: C5H2BrN3, MWt: 183.99, SMILES: BrC1=NC=C(N=C1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 8-(hydroxymethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, CAS# 2879-16-5, MDL: , Formula: C8H10N4O3, MWt: 210.19, SMILES: Cn1c2nc(CO)[nH]c2c(=O)n(C)c1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Thiophene-3-sulfonyl chloride, CAS# 51175-71-4, MDL: MFCD02682011, Formula: C4H3ClO2S2, MWt: 182.65, SMILES: O=S(C1=CSC=C1)(Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-amino-4-fluorobenzoic acid, CAS# 446-32-2, MDL: MFCD00075553, Formula: C7H6FNO2, MWt: 155.1264432, SMILES: O=C(O)C1=C(N)C=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-Benzylhydroxylamine, CAS# 622-30-0, MDL: MFCD06654467, Formula: C7H9NO, MWt: 123.15, SMILES: ONCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Isoquinolinecarboxamide, N-(1,1-dimethylethyl)decahydro-, [3S-(3α,4aβ,8aβ)]-, CAS# 136465-81-1, MDL: MFCD01313226, Formula: C14H26N2O, MWt: 238.369, SMILES: O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)NC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Boc-D-Phe(4-Cl)-OH, CAS# 57292-44-1, MDL: MFCD00076978, Formula: C14H18ClNO4, MWt: 299.751, SMILES: O=C(O)[C@@H](CC1=CC=C(Cl)C=C1)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-(3S)-compd. with 3-piperidinemethanol (1:1), CAS# 355375-62-1, MDL: , Formula: C24H27NO9, MWt: 473.4725, SMILES: O=C(C1=CC=CC=C1)OC(C(OC(C2=CC=CC=C2)=O)C(O)=O)C(O)=O.OC[C@@H]3CNCCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Tetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, CAS# 496-46-8, MDL: MFCD00005539, Formula: C4H6N4O2, MWt: 142.118, SMILES: O=C1NC2NC(=O)NC2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-(4-ethylphenyl)-2-methylpropanoic acid, CAS# 1247119-83-0, MDL: MFCD13180614, Formula: C12H16O2, MWt: 192.2542, SMILES: O=C(O)C(C)(C)C(C=C1)=CC=C1CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Chloro-2-(methylsulfonyl)pyrimidine, CAS# 97229-11-3, MDL: MFCD09701372, Formula: C5H5ClN2O2S, MWt: 192.623, SMILES: Clc1ccnc(n1)S(=O)(=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,8-Diazaspiro[4.5]decane-8-carboxylic acid,3-oxo-,1,1-dimethylethyl ester, CAS# 169206-67-1, MDL: MFCD11111226, Formula: C13H22N2O3, MWt: 254.3254, SMILES: O=C(OC(C)(C)C)N(CC1)CCC21CC(NC2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Imidazo[1,2-a]pyrazine, 6-bromo-3-ethyl-, CAS# 1464091-69-7, MDL: MFCD26406735, Formula: C8H8BrN3, MWt: 226.0732, SMILES: CCC1=CN=C2C=NC(Br)=CN21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Phthalan, CAS# 496-14-0, MDL: MFCD00005932, Formula: C8H8O, MWt: 120.1485, SMILES: C1OCc2ccccc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Methyl-1,3-benzodioxole-5-carboxylic acid, CAS# 162506-58-3, MDL: , Formula: C9H8O4, MWt: 180.1574, SMILES: OC(C1=CC=C(OCO2)C2=C1C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Naphthalen-1,4-imine-9-carboxylic acid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester, CAS# 5176-32-9, MDL: , Formula: C15H19NO2, MWt: 245.3169, SMILES: O=C(N1C2CCC1C3=C2C=CC=C3)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-5-nitrobenzo[d]thiazole, CAS# 3622-38-6, MDL: , Formula: C7H3ClN2O2S, MWt: 214.63, SMILES: O=[N+](C1=CC=C(SC(Cl)=N2)C2=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| METHYL 2-CYCLOPENTYL-L-GLYCINATE HCL, CAS# 14328-62-2, MDL: MFCD09800494, Formula: C8H16ClNO2, MWt: 193.67114, SMILES: N[C@@H](C1CCCC1)C(OC)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde, CAS# 870837-18-6, MDL: MFCD09991722, Formula: C12H12N2O2, MWt: 216.2359, SMILES: O=CC1=CC=C(C(OC)=C1)N2C=NC(C)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-CHLORO-7-FLUOROQUINAZOLINE, CAS# 16499-62-0, MDL: MFCD08236729, Formula: C8H4ClFN2, MWt: 182.5821632, SMILES: FC1=CC2=NC=NC(Cl)=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-benzo[d]imidazole-4-carboxylic acid, CAS# 46006-36-4, MDL: MFCD01823426, Formula: C8H6N2O2, MWt: 162.1454, SMILES: O=C(C1=C2C(NC=N2)=CC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| α-Terthiophene, CAS# 1081-34-1, MDL: MFCD00012167, Formula: C12H8S3, MWt: 248.3869, SMILES: C1(C2=CC=C(C3=CC=CS3)S2)=CC=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Chloroisoindoline hydrochloride, CAS# 924304-73-4, MDL: MFCD11110370, Formula: C8H9Cl2N, MWt: 190.07, SMILES: Clc1cccc2c1CNC2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Chlorobenzoxazole, CAS# 17200-29-2, MDL: MFCD00216939, Formula: C7H4ClNO, MWt: 153.566, SMILES: Clc1ccc2c(c1)nco2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 1-methyl-1H-imidazole-2-carboxylate, CAS# 30148-21-1, MDL: MFCD02683326, Formula: C7H10N2O2, MWt: 154.17, SMILES: C[N]1C=CN=C1C(=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propionic acid, CAS# 198474-90-7, MDL: MFCD00672518, Formula: C14H17F2NO4, MWt: 301.2859, SMILES: OC([C@@H](NC(OC(C)(C)C)=O)CC1=CC(F)=C(F)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 8-oxa-3-azabicyclo[3.2.1]octane, CAS# 280-13-7, MDL: MFCD09836264, Formula: C6H11NO, MWt: 113.1576, SMILES: C12OC(CNC2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-1-chloro-4-(trifluoromethyl)benzene, CAS# 454-78-4, MDL: MFCD00018093, Formula: C7H3BrClF3, MWt: 259.45, SMILES: FC(C1=CC=C(Cl)C(Br)=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Hydrazinoethanol, CAS# 109-84-2, MDL: MFCD00007623, Formula: C2H8N2O, MWt: 76.1, SMILES: NNCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Butanedioic acid, 1-(1,1-dimethylethyl) ester, CAS# 15026-17-2, MDL: MFCD00273441, Formula: C8H14O4, MWt: 174.1944, SMILES: CC(C)(C)OC(CCC(O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Fluoro-2-nitrobenzaldehyde, CAS# 395-81-3, MDL: MFCD00153175, Formula: C7H4FNO3, MWt: 169.11, SMILES: C1=C(F)C=CC(=C1C=O)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (4-hydroxyphenyl)(4-methylpiperazin-1-yl)methanone, CAS# 85858-94-2, MDL: MFCD06655992, Formula: C12H16N2O2, MWt: 220.2676, SMILES: O=C(C1=CC=C(O)C=C1)N2CCN(C)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,6-dichloro-4-cyclobutylpyridazine, CAS# 107228-57-9, MDL: , Formula: C8H8Cl2N2, MWt: 203.069, SMILES: Clc1cc(C2CCC2)c(Cl)nn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Chloro-5-hydroxybenzaldehyde, CAS# 1829-33-0, MDL: MFCD08234659, Formula: C7H5ClO2, MWt: 156.57, SMILES: O=CC1=CC(O)=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isobenzofuran-1(3H)-one, CAS# 862081-37-6, MDL: , Formula: C14H17BO4, MWt: 260.093, SMILES: CC1(C)OB(OC1(C)C)c1ccc2C(=O)OCc2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Methoxy-3-nitropyridine, CAS# 31872-62-5, MDL: MFCD00209661, Formula: C6H6N2O3, MWt: 154.1234, SMILES: COc1ccncc1[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-(Fluoro(pyrrolidin-1-yl)methylene)pyrrolidin-1-ium hexafluorophosphate(V), CAS# 164298-25-3, MDL: , Formula: C9H16F7N2P, MWt: 316.204, SMILES: FC(N1CCCC1)=[N+]2CCCC2.F[P-](F)(F)(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Fluoro-4-nitroaniline, CAS# 2369-13-3, MDL: MFCD03412239, Formula: C6H5FN2O2, MWt: 156.1145, SMILES: NC1=CC=C([N+]([O-])=O)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N1-Methylbenzene-1,2-diamine, CAS# 4760-34-3, MDL: MFCD00192314, Formula: C7H10N2, MWt: 122.17, SMILES: NC1=CC=CC=C1NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,4-Dichlorothiazole, CAS# 4175-76-2, MDL: MFCD08691358, Formula: C3HCl2NS, MWt: 154.008, SMILES: ClC1=NC(=CS1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Butenoic acid, 2-cyano-3-hydroxy-, ethyl ester, (2Z)-, CAS# 794574-92-8, MDL: , Formula: C7H9NO3, MWt: 155.1513, SMILES: C/C(O)=C(C#N)/C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Fluoropyridine-2-carboxaldehyde, CAS# 208110-81-0, MDL: MFCD03095149, Formula: C6H4FNO, MWt: 125.1005, SMILES: O=Cc1cccc(n1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4(3H)-Pyrimidinone, 6-hydroxy-5-nitro-2-(propylthio)-, CAS# 145783-13-7, MDL: , Formula: C7H9N3O4S, MWt: 231.22906, SMILES: OC1=C([N+]([O-])=O)C(O)=NC(SCCC)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Benzofurancarboxylic acid, 5-(1-piperazinyl)-, CAS# 183288-47-3, MDL: MFCD22200203, Formula: C13H14N2O3, MWt: 246.2619, SMILES: O=C(O)C1=CC2=CC(N3CCNCC3)=CC=C2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Boc-D-Pyroglutamic acid ethyl ester, CAS# 144978-35-8, MDL: MFCD09261329, Formula: C12H19NO5, MWt: 257.283, SMILES: CCOC(=O)[C@H]1CCC(=O)N1C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Isoquinolin-6-ol, CAS# 7651-82-3, MDL: MFCD04114860, Formula: C9H7NO, MWt: 145.158, SMILES: Oc1ccc2c(c1)ccnc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Boc-3-iodo-azetidine, CAS# 254454-54-1, MDL: MFCD09752821, Formula: C8H14INO2, MWt: 283.10673, SMILES: O=C(OC(C)(C)C)N1CC(I)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Chloro-2(1H)-pyrazinone, CAS# 4925-61-5, MDL: MFCD00204104, Formula: C4H3ClN2O, MWt: 130.5324, SMILES: O=C1C=NC=C(Cl)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-3-phenyl-1H-pyrazole, CAS# 13808-65-6, MDL: MFCD09027561, Formula: C9H7BrN2, MWt: 223.0693, SMILES: BrC1=CNN=C1C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-1,4-difluoro-2-nitrobenzene, CAS# 167415-27-2, MDL: MFCD00042184, Formula: C6H2BrF2NO2, MWt: 237.9864, SMILES: O=[N+](C1=C(F)C=C(Br)C(F)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 4-methylanthranilate, CAS# 18595-17-0, MDL: MFCD09998260, Formula: C9H11NO2, MWt: 165.18914, SMILES: O=C(OC)C1=CC=C(C)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1R,2S,5S)-3-((S)-2-(3-tert-butylureido)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-aza-bicyclo[3.1.0]hexane-2-carboxylic acid, CAS# 816444-90-3, MDL: , Formula: C19H33N3O4, MWt: 367.483, SMILES: O=C(C(NC(NC(C)(C)C)=O)C(C)(C)C)N(C1)[C@@H]([C@@H]2[C@H]1C(C)2C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5mg |
| 3,6-Difluoropyridazine, CAS# 33097-39-1, MDL: MFCD09909693, Formula: C4H2F2N2, MWt: 116.07, SMILES: C1=CC(=NN=C1F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Chloro-4-cyanopyridine, CAS# 68325-15-5, MDL: MFCD05663706, Formula: C6H3ClN2, MWt: 138.554, SMILES: N#Cc1ccncc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| H-Lys(Fmoc)-OH, CAS# 84624-28-2, MDL: MFCD00038365, Formula: C21H24N2O4, MWt: 368.43, SMILES: [H][C@](N)(CCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrrolo[2,3-b]pyridine-3-methanamine, N,N-dimethyl-, CAS# 5654-92-2, MDL: MFCD01580034, Formula: C10H13N3, MWt: 175.2303, SMILES: CN(C)CC1=CNC2=NC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Chloro-2,3-dimethylpyrazine, CAS# 59489-32-6, MDL: , Formula: C6H7ClN2, MWt: 142.59, SMILES: CC1=C(C)N=C(Cl)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Amino-1,2,5-thiadiazole-3-carboxylic acid, CAS# 2829-58-5, MDL: MFCD00718830, Formula: C3H3N3O2S, MWt: 145.14, SMILES: C1(=NSN=C1N)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethanamine, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, CAS# 101711-55-1, MDL: MFCD18206132, Formula: C8H21NOSi, MWt: 175.3439, SMILES: C[Si](OCCN)(C(C)(C)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl (2,5-dioxopyrrolidin-1-yl) carbonate, CAS# 13139-12-3, MDL: MFCD00037903, Formula: C9H13NO5, MWt: 215.2, SMILES: O=C(OC(C)(C)C)ON1C(CCC1=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-(phenylimino)pentane-2,4-dione, CAS# 83325-65-9, MDL: , Formula: C11H11NO2, MWt: 189.2105, SMILES: O=C(C)/C(C(C)=O)=N/C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-6-methoxypyrazine, CAS# 6905-47-1, MDL: MFCD09909689, Formula: C5H7N3O, MWt: 125.131, SMILES: NC1=NC(=CN=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-5-hydroxybenzonitrile, CAS# 770718-92-8, MDL: MFCD16659096, Formula: C7H4BrNO, MWt: 198.01676, SMILES: N#CC1=CC(O)=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[3,2-c]pyridine, CAS# 271-34-1, MDL: MFCD00955936, Formula: C7H6N2, MWt: 118.1359, SMILES: c1ncc2c(c1)[nH]cc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Propenamide, N-[(1R)-1-(1-naphthalenyl)ethyl]-3-[3-(trifluoromethyl)phenyl]-, (2E)-, CAS# 1095393-66-0, MDL: , Formula: C22H18F3NO, MWt: 369.3796, SMILES: FC(F)(F)C1=CC=CC(/C=C/C(N[C@@H](C2=C(C=CC=C3)C3=CC=C2)C)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| (2,6-Difluorophenyl)methanol, CAS# 19064-18-7, MDL: MFCD00004603, Formula: C7H6F2O, MWt: 144.121, SMILES: C1=C(C(=C(C=C1)F)CO)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-, (4S,5R)-, CAS# 875444-08-9, MDL: MFCD16294904, Formula: C12H9F6NO2, MWt: 313.1957792, SMILES: C[C@H](NC(O1)=O)[C@H]1C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Indanone, CAS# 615-13-4, MDL: MFCD00003792, Formula: C9H8O, MWt: 132.1592, SMILES: O=C1CC2=C(C=CC=C2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (2R,5S)-N-(1,1-Dimethylethyl)-2,5-dimethyl-1-piperazinecarboxamide, CAS# 309915-46-6, MDL: MFCD06797728, Formula: C11H22N2O2, MWt: 214.3046, SMILES: O=C(N1[C@H](C)CN[C@@H](C)C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Fluoro-4-iodo-2-methylbenzene, CAS# 452-68-6, MDL: MFCD00013710, Formula: C7H6FI, MWt: 236.028, SMILES: CC1=CC(I)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-1-(1-phenylethyl)urea, CAS# 25144-64-3, MDL: MFCD18642763, Formula: C9H12N2O, MWt: 164.2044, SMILES: O=C(N)N[C@@H](C)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| [4-(4-Methoxycarbonylphenyl)phenyl]boronic acid, CAS# 501944-43-0, MDL: MFCD18447530, Formula: C14H13BO4, MWt: 256.0616, SMILES: O=C(C1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Bromo-3-nitro-5-(trifluoromethyl)benzene, CAS# 630125-49-4, MDL: MFCD03788719, Formula: C7H3BrF3NO2, MWt: 270.003, SMILES: Brc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-chloro-2,7-naphthyridine, CAS# 69042-30-4, MDL: MFCD00234389, Formula: C8H5ClN2, MWt: 164.5917, SMILES: ClC1=NC=CC2=C1C=NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cyclopropanecarboxamide, 1-amino-N-(cyclopropylsulfonyl)-2-ethenyl-, hydrochloride (1:1), (1R,2S)-, CAS# 630421-49-7, MDL: , Formula: C9H15ClN2O3S, MWt: 266.745, SMILES: O=C(NS(C1CC1)(=O)=O)[C@@]2([C@H](C=C)C2)N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2-Benzenediamine, N,N-dimethyl-, CAS# 2836-03-5, MDL: MFCD01706706, Formula: C8H12N2, MWt: 136.1943, SMILES: NC1=CC=CC=C1N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Chloro-2-fluorobenzaldehyde, CAS# 61072-56-8, MDL: MFCD00143282, Formula: C7H4ClFO, MWt: 158.56, SMILES: O=CC1=CC=C(Cl)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-bromo-4-methyl-1H-indazole, CAS# 1082041-34-6, MDL: MFCD11007842, Formula: C8H7BrN2, MWt: 211.0586, SMILES: CC1=C(Br)C=CC2=C1C=NN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Ethyl-1H-imidazole, CAS# 7098-07-9, MDL: MFCD00055389, Formula: C5H8N2, MWt: 96.133, SMILES: CCN1C=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (R)-, CAS# 62855-02-1, MDL: , Formula: C10H13NO, MWt: 163.21632, SMILES: OC[C@@H]1NCC2=C(C=CC=C2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Benzoic acid, 3-[6-[[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]carbonyl]amino]-3-methyl-2-pyridinyl]-, 1,1-dimethylethyl ester, CAS# 1160221-25-9, MDL: , Formula: C28H26F2N2O5, MWt: 508.5132464, SMILES: O=C(NC(N=C1C2=CC(C(OC(C)(C)C)=O)=CC=C2)=CC=C1C)C3(C4=CC=C5OC(F)(F)OC5=C4)CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| cyclohydrazine (Hydrochloride), CAS# 213764-25-1, MDL: MFCD16658753, Formula: C3H9ClN2, MWt: 108.57, SMILES: Cl[H].NNC1CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Methylbenzo[d]isoxazole, CAS# 4825-75-6, MDL: MFCD03701200, Formula: C8H7NO, MWt: 133.15, SMILES: CC1=NOC2=CC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Ethyl 2-chloro-4-methylthiazole-5-carboxylate, CAS# 7238-62-2, MDL: , Formula: C7H8ClNO2S, MWt: 205.66, SMILES: O=C(C1=C(C)N=C(Cl)S1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-2-(8-(3,5-difluorophenyl)-6-(ethoxycarbonyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetic acid, CAS# 1206821-44-4, MDL: , Formula: C19H22F2N2O5, MWt: 396.3852, SMILES: O=C(C12CCCC1)N(CC(O)=O)[C@H](C3=CC(F)=CC(F)=C3)CN2C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Methyl-5-(4-pyridinyl)-4H-1,2,4-triazole-3-carboxaldehyde, CAS# 865610-94-2, MDL: , Formula: C9H8N4O, MWt: 188.18602, SMILES: O=CC1=NN=C(C2=CC=NC=C2)N1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5H-2-Benzazepin-5-one, 1,2,3,4-tetrahydro-8-methoxy- (hydrochloride), CAS# 41790-14-1, MDL: , Formula: C11H14ClNO2, MWt: 227.6874, SMILES: O=C1CCNCC2=CC(OC)=CC=C12.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(1-(2-(tert-butoxycarbonyl)hydrazinyl)ethyl)benzoic acid, CAS# 1415560-36-9, MDL: , Formula: C14H20N2O4, MWt: 280.3196, SMILES: O=C(OC(C)(C)C)NNC(C)C1=CC=C(C=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Chloroindole, CAS# 17422-33-2, MDL: MFCD00005681, Formula: C8H6ClN, MWt: 151.593, SMILES: Clc1ccc2c(c1)[nH]cc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 2-hydroxy-4-methylbenzoate, CAS# 4670-56-8, MDL: MFCD00020130, Formula: C9H10O3, MWt: 166.176, SMILES: COC(=O)C1=C(O)C=C(C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Cyclopropanecarboxylic acid, 2-(3,4-dichlorobenzoyl)-, (1R,2R)-, CAS# 213400-32-9, MDL: , Formula: C11H8Cl2O3, MWt: 259.08542, SMILES: O=C([C@H]1[C@H](C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5mg |
| 3-(2-fluorophenoxy)-N-(2-methoxyethyl)propan-1-amine hydrochloride, CAS# 2070015-40-4, MDL: , Formula: C12H19ClFNO2, MWt: 263.736, SMILES: COCCNCCCOC1=CC=CC=C1F.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-Bromo-2-methylbenzoxazole, CAS# 1239489-82-7, MDL: , Formula: C8H6BrNO, MWt: 212.0433, SMILES: CC1=NC2=CC=CC(Br)=C2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (R)-methyl 5-(6-(chloromethyl)-1H-benzo[d]imidazol-1-yl)-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxylate, CAS# 929095-40-9, MDL: , Formula: C23H18ClF3N2O3S, MWt: 494.9138296, SMILES: ClCC1=CC2=C(N=CN2C3=CC(O[C@H](C)C4=C(C(F)(F)F)C=CC=C4)=C(S3)C(OC)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(3-(trifluoromethyl)benzamido)acetic acid, CAS# 17794-48-8, MDL: MFCD00029782, Formula: C10H8F3NO3, MWt: 247.1706, SMILES: O=C(NCC(O)=O)C1=CC(C(F)(F)F)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-iodo-6-methyl-1H-pyrazolo[3,4-d]pyrimidine, CAS# 1415559-47-5, MDL: MFCD22571215, Formula: C6H5IN4, MWt: 260.0352, SMILES: CC1=NC=C2C(NN=C2I)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,4-Benzenediamine, N-[4-(3-pyridinyl)-2-pyrimidinyl]- (9CI), CAS# 150784-74-0, MDL: , Formula: C15H13N5, MWt: 263.2972, SMILES: NC1=CC=C(NC2=NC=CC(C3=CC=CN=C3)=N2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Amino-4-methoxybenzonitrile, CAS# 38487-85-3, MDL: MFCD05149246, Formula: C8H8N2O, MWt: 148.16, SMILES: N#CC1=CC=C(OC)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| NSC 10250, CAS# 399-94-0, MDL: MFCD00000345, Formula: C6H3BrF2, MWt: 192.9888, SMILES: FC1=CC=C(F)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(Aminooxy)propane (hydrochloride), CAS# 4490-81-7, MDL: MFCD00231457, Formula: C3H10ClNO, MWt: 111.5706, SMILES: CC(ON)C.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl trans-4-aminocyclohexanecarboxylate hydrochloride, CAS# 61367-07-5, MDL: MFCD08274538, Formula: C8H16ClNO2, MWt: 193.671, SMILES: O=C([C@H]1CC[C@H](N)CC1)OC.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl 2-chloro-1,3-oxazole-5-carboxylate, CAS# 862599-47-1, MDL: MFCD09475866, Formula: C6H6ClNO3, MWt: 175.5697, SMILES: O=C(OCC)C1=CN=C(Cl)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclobutanol, CAS# 2919-23-5, MDL: MFCD00001318, Formula: C4H8O, MWt: 72.107, SMILES: OC1CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,1-Cyclobutanedicarboxylic acid, CAS# 5445-51-2, MDL: MFCD00001325, Formula: C6H8O4, MWt: 144.1253, SMILES: O=C(O)C1(CCC1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Chlorobenzyl bromide, CAS# 766-80-3, MDL: MFCD00000597, Formula: C7H6BrCl, MWt: 205.48, SMILES: BrCc1cccc(c1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (2-Aminopyridin-4-yl)methanol, CAS# 105250-17-7, MDL: MFCD03791261, Formula: C6H8N2O, MWt: 124.1405, SMILES: OCc1ccnc(c1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Nitro-1H-pyrazolo[3,4-b]pyridine, CAS# 116855-00-6, MDL: , Formula: C6H4N4O2, MWt: 164.12156, SMILES: O=[N+](C1=NNC2=NC=CC=C21)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-phenoxybenzenamine, CAS# 139-59-3, MDL: MFCD00007862, Formula: C12H11NO, MWt: 185.2218, SMILES: NC1=CC=C(C=C1)OC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Bromo-N-methyl-N-(4-nitrophenyl)acetamide, CAS# 23543-31-9, MDL: , Formula: C9H9BrN2O3, MWt: 273.08336, SMILES: O=C(N(C)C1=CC=C([N+]([O-])=O)C=C1)CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 9-benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione (Hydrochloride), CAS# 1176981-07-9, MDL: MFCD18207099, Formula: C16H21ClN2O2, MWt: 308.8031, SMILES: O=C(CC1(CCN(CC2=CC=CC=C2)CC1)C3)NC3=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with (1R,2R)-2-[(phenylmethyl)amino]cyclohexanol (1:2), CAS# 1106691-66-0, MDL: , Formula: C53H55NO17, MWt: 978.0003, SMILES: O=C(O)[C@@H]([C@H](C(O)=O)OC(C1=CC=C(C)C=C1)=O)OC(C2=CC=C(C)C=C2)=O.O[C@H]3[C@H](NCC4=CC=CC=C4)CCCC3.O=C(O)[C@@H]([C@H](C(O)=O)OC(C5=CC=C(C)C=C5)=O)OC(C6=CC=C(C)C=C6)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-3-methoxy-2-methylbenzene, CAS# 31804-36-1, MDL: MFCD11100991, Formula: C8H9BrO, MWt: 201.06, SMILES: COc1cccc(c1C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-CHLORO-5-FLUOROISONICOTINIC ACID METHYL ESTER, CAS# 876919-10-7, MDL: MFCD09909836, Formula: C7H5ClFNO2, MWt: 189.5715032, SMILES: O=C(OC)C1=C(F)C=NC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Chloropyrazin-2-amine, CAS# 6863-73-6, MDL: MFCD04114305, Formula: C4H4ClN3, MWt: 129.55, SMILES: C1=CN=C(C(=N1)Cl)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pyridazine, 3-amino-6-bromo-, CAS# 88497-27-2, MDL: MFCD01646092, Formula: C4H4BrN3, MWt: 173.9987, SMILES: NC1=NN=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,1-Dimethylethyl ((2S)-2-amino-2-phenylethyl)carbamate, CAS# 943322-87-0, MDL: MFCD07374339, Formula: C13H20N2O2, MWt: 236.3101, SMILES: CC(C)(C)OC(NC[C@H](C1=CC=CC=C1)N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Amino-1,1,1-trifluoro-2-propanol, CAS# 431-38-9, MDL: MFCD02082679, Formula: C3H6F3NO, MWt: 129.0811, SMILES: FC(F)(F)C(O)CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Phthalimide, N-(2-bromoethyl)-, CAS# 574-98-1, MDL: MFCD00005902, Formula: C10H8BrNO2, MWt: 254.08, SMILES: O=C1N(CCBr)C(C2=C1C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (Z)-3-fluoro-N'-hydroxy-4-methylbenzimidamide, CAS# 238742-80-8, MDL: MFCD00673178, Formula: C8H9FN2O, MWt: 168.1683, SMILES: N/C(C1=CC(F)=C(C)C=C1)=N\O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Nicotinic anhydride, CAS# 16837-38-0, MDL: , Formula: C12H8N2O3, MWt: 228.207, SMILES: O=C(OC(C1=CN=CC=C1)=O)C2=CN=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Tetrahydrofuran-3-carbaldehyde, CAS# 79710-86-4, MDL: MFCD02101976, Formula: C5H8O2, MWt: 100.1158, SMILES: O=CC1COCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(4-Bromo-2-pyridinyl)ethanone, CAS# 1060805-69-7, MDL: MFCD13189212, Formula: C7H6BrNO, MWt: 200.03264, SMILES: CC(C1=CC(Br)=CC=N1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,2'-(1,2-Phenylene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane], CAS# 269410-07-3, MDL: , Formula: C18H28B2O4, MWt: 330.0345, SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Fluoro-2-picolinic acid, CAS# 107504-08-5, MDL: MFCD04114196, Formula: C6H4FNO2, MWt: 141.0999, SMILES: Fc1ccc(nc1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| ethyl 3-(3-(tert-butylthio)-5-methoxy-1H-indol-2-yl)-2,2-dimethylpropanoate, CAS# 1431697-75-4, MDL: , Formula: C20H29NO3S, MWt: 363.5142, SMILES: O=C(OCC)C(C)(C)CC(N1)=C(SC(C)(C)C)C2=C1C=CC(OC)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1-(4-Methoxyphenyl)cyclopropanecarboxylic acid, CAS# 16728-01-1, MDL: MFCD00019223, Formula: C11H12O3, MWt: 192.21, SMILES: COC1=CC=C(C=C1)C1(CC1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenepropanoic acid, 2-bromo-4-(methoxycarbonyl)-, methyl ester, CAS# 1133314-10-9, MDL: MFCD25542392, Formula: C12H13BrO4, MWt: 301.1332, SMILES: O=C(OC)C1=CC=C(CCC(OC)=O)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene, CAS# 1078-19-9, MDL: MFCD00001695, Formula: C11H12O2, MWt: 176.2118, SMILES: O=C1CCCC2=C1C=CC(OC)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 2-pyrazineacetate, CAS# 370562-35-9, MDL: MFCD04038671, Formula: C7H8N2O2, MWt: 152.1506, SMILES: COC(=O)Cc1cnccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Hydroxy-2,3-dihydrobenzofuran-6-carboxaldehyde, CAS# 99385-88-3, MDL: MFCD23135483, Formula: C9H8O3, MWt: 164.158, SMILES: O=CC1=C(O)C=C2CCOC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-((1-(2-(trifluoromethyl)phenyl)ethoxy)carbonyl)benzoic acid, CAS# 127733-45-3, MDL: MFCD18642703, Formula: C17H13F3O4, MWt: 338.2779, SMILES: O=C(OC(C)C1=CC=CC=C1C(F)(F)F)C(C=CC=C2)=C2C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(Methylsulfonyl)piperidin-4-amine hydrochloride, CAS# 651057-01-1, MDL: MFCD08690153, Formula: C6H15ClN2O2S, MWt: 214.71, SMILES: NC1CCN(S(=O)(C)=O)CC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Chloropentanal, CAS# 20074-80-0, MDL: MFCD09753736, Formula: C5H9ClO, MWt: 120.58, SMILES: ClCCCCC=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Methoxy-4-oxobutanoic acid, CAS# 3878-55-5, MDL: MFCD00002788, Formula: C5H8O4, MWt: 132.115, SMILES: C(C(OC)=O)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Quinoline-2-carboxylic acid, CAS# 93-10-7, MDL: MFCD00006752, Formula: C10H7NO2, MWt: 173.1681, SMILES: OC(=O)c1ccc2c(n1)cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-3-Hydroxypyrrolidin-2-one, CAS# 77510-50-0, MDL: , Formula: C4H7NO2, MWt: 101.1, SMILES: O=C1NCC[C@H]1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylate, CAS# 634602-84-9, MDL: MFCD12912129, Formula: C10H10N2O3, MWt: 206.198, SMILES: O=C(OCC)C1=CC(NC(N2)=O)=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4'-Bromo-2'-hydroxyacetophenone, CAS# 30186-18-6, MDL: MFCD03428533, Formula: C8H7BrO2, MWt: 215.044, SMILES: Brc1ccc(c(c1)O)C(=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-Butyl (2-oxocyclohexyl)carbamate, CAS# 291533-10-3, MDL: , Formula: C11H19NO3, MWt: 213.27, SMILES: O=C(OC(C)(C)C)NC1C(CCCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS# 1224944-46-0, MDL: , Formula: C7H5N3O3, MWt: 179.1329, SMILES: OC(=O)c1cnn2ccc(=O)[nH]c12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-(2,3-Dihydrobenzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 445303-12-8, MDL: MFCD10699453, Formula: C14H19BO3, MWt: 246.11, SMILES: CC1(C)C(C)(C)OB(C2=CC=C3CCOC3=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| H-Ala-OBzl.TosOH, CAS# 42854-62-6, MDL: MFCD00066143, Formula: C17H21NO5S, MWt: 351.417, SMILES: C1=CC(=CC=C1[S](O)(=O)=O)C.C2=CC=CC=C2COC(C(C)N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-4-methoxypyrimidine, CAS# 22536-63-6, MDL: MFCD00194055, Formula: C5H5ClN2O, MWt: 144.559, SMILES: COc1ccnc(n1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Chloro-2-iodoaniline, CAS# 63069-48-7, MDL: MFCD01863737, Formula: C6H5ClIN, MWt: 253.47, SMILES: C1=C(Cl)C=CC(=C1I)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-2-methyl-3-nitropyridine, CAS# 911434-05-4, MDL: MFCD09031419, Formula: C6H5BrN2O2, MWt: 217.022, SMILES: BrC1=CN=C(C(=C1)[N+](=O)[O-])C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-bromo-2-(but-3-enyloxy)benzene, CAS# 87280-00-0, MDL: , Formula: C10H11BrO, MWt: 227.0977, SMILES: C=CCCOC1=CC=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-bromo-2-methoxybenzaldehyde, CAS# 25016-01-7, MDL: MFCD00003347, Formula: C8H7BrO2, MWt: 215.044, SMILES: O=CC1=C(OC)C=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-BROMO-3-METHYL-1,1'-BIPHENYL, CAS# 92022-07-6, MDL: MFCD00089406, Formula: C13H11Br, MWt: 247.13, SMILES: Cc1cc(ccc1Br)-c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Pyrazinecarbonitrile, 3-amino-, CAS# 25911-65-3, MDL: MFCD02091510, Formula: C5H4N4, MWt: 120.1121, SMILES: N#CC1=NC=CN=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-bromo-2-chloro-3-nitropyridine, CAS# 67443-38-3, MDL: MFCD00222270, Formula: C5H2BrClN2O2, MWt: 237.43858, SMILES: ClC1=C(C=C(Br)C=N1)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(tert-Butoxycarbonyl)-3-methylpiperidine-3-carboxylic acid, CAS# 534602-47-6, MDL: MFCD08461329, Formula: C12H21NO4, MWt: 243.2994, SMILES: O=C(N1CCCC(C1)(C)C(=O)O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Nitro-2-(trifluoromethyl)benzenol, CAS# 1548-61-4, MDL: , Formula: C7H4F3NO3, MWt: 207.11, SMILES: OC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Chloro-4-fluorobenzonitrile, CAS# 117482-84-5, MDL: MFCD00015431, Formula: C7H3ClFN, MWt: 155.556, SMILES: C1=C(C#N)C=CC(=C1Cl)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| naphthalen-2-amine, CAS# 91-59-8, MDL: , Formula: C10H9N, MWt: 143.1852, SMILES: NC1=CC2=CC=CC=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Piperidinecarboxylic acid, 4-amino-3-methyl-, 1,1-dimethylethyl ester, CAS# 900642-17-3, MDL: MFCD09701319, Formula: C11H22N2O2, MWt: 214.3046, SMILES: O=C(N1CC(C)C(N)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzyl carbamate, CAS# 621-84-1, MDL: MFCD00007965, Formula: C8H9NO2, MWt: 151.16, SMILES: NC(OCC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromo-5-(trifluoromethyl)phenol, CAS# 402-05-1, MDL: MFCD09261190, Formula: C7H4BrF3O, MWt: 241.01, SMILES: BrC1=C(C=C(C=C1)C(F)(F)F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Boc-3-Hydroxypiperidine, CAS# 85275-45-2, MDL: MFCD02093938, Formula: C10H19NO3, MWt: 201.26276, SMILES: O=C(OC(C)(C)C)N(CCC1)CC1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Ethyl-[1,3,4]oxadiazole, CAS# 13148-61-3, MDL: MFCD09755521, Formula: C4H6N2O, MWt: 98.10324, SMILES: CCC1=NN=CO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,4,5,5-Tetramethyl-2-(2-methylprop-1-en-1-yl)-1,3,2-dioxaborolane, CAS# 126689-00-7, MDL: MFCD09842762, Formula: C10H19BO2, MWt: 182.068, SMILES: CC(=CB1OC(C(O1)(C)C)(C)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Bromo-7-chloro-1H-pyrazolo[3,4-c]pyridine, CAS# 1416374-15-6, MDL: , Formula: C6H3BrClN3, MWt: 232.46512, SMILES: ClC1=NC(Br)=CC2=C1NN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (2-butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)propoxy)phenyl)methanone, CAS# 141645-23-0, MDL: MFCD18072491, Formula: C30H40N2O5, MWt: 508.649, SMILES: CCCCN(CCCC)CCCOC1=CC=C(C(C2=C(CCCC)OC3=CC=C([N+]([O-])=O)C=C32)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Fluoro-5-methoxybenzoic acid, CAS# 367-83-9, MDL: MFCD00272566, Formula: C8H7FO3, MWt: 170.14, SMILES: COC1=CC(C(O)=O)=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Fluoro-4-(trifluoromethoxy)phenol, CAS# 177596-38-2, MDL: MFCD06660342, Formula: C7H4F4O2, MWt: 196.101, SMILES: OC1=CC(F)=C(OC(F)(F)F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-5-nitro-3-(trifluoromethyl)pyridine, CAS# 99368-67-9, MDL: , Formula: C6H2ClF3N2O2, MWt: 226.5405, SMILES: FC(C1=CC([N+]([O-])=O)=CN=C1Cl)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| BMPS, CAS# 55750-62-4, MDL: MFCD00043141, Formula: C11H10N2O6, MWt: 266.2069, SMILES: O=C(ON1C(CCC1=O)=O)CCN2C(C=CC2=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Di-tert-butyl hydrazine-1,2-dicarboxylate, CAS# 16466-61-8, MDL: MFCD00015000, Formula: C10H20N2O4, MWt: 232.2768, SMILES: O=C(OC(C)(C)C)NNC(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| ethyl 2-amino-1H-imidazole-5-carboxylate, CAS# 149520-94-5, MDL: MFCD09864446, Formula: C6H9N3O2, MWt: 155.1546, SMILES: CCOC(=O)c1cnc([nH]1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Methylcyclopropanamine hydrochloride, CAS# 88887-87-0, MDL: MFCD11109576, Formula: C4H10ClN, MWt: 107.582, SMILES: CC1(N)CC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Thiophene-2-boronic acid, CAS# 6165-68-0, MDL: MFCD00151850, Formula: C4H5BO2S, MWt: 127.957, SMILES: OB(C1=CC=CS1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol, CAS# 4132-28-9, MDL: MFCD00066004, Formula: C34H36O6, MWt: 540.656, SMILES: C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@@H]([C@H](OC2O)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(2-Amino-5-bromophenyl)ethanone, CAS# 29124-56-9, MDL: MFCD09834638, Formula: C8H8BrNO, MWt: 214.06, SMILES: NC1=C(C=C(C=C1)Br)C(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-(-)-4-Hydroxy-2-pyrrolidinone, CAS# 68108-18-9, MDL: MFCD00273370, Formula: C4H7NO2, MWt: 101.1039, SMILES: O[C@H]1CC(=O)NC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-ACETYL-2-HYDROXYBENZAMIDE, CAS# 487-48-9, MDL: , Formula: C9H9NO3, MWt: 179.17266, SMILES: O=C(NC(C)=O)C1=CC=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one, CAS# 127425-74-5, MDL: MFCD18208171, Formula: C9H6BrFO, MWt: 229.05, SMILES: O=C1CCC2=C1C=CC(Br)=C2F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| L-Homocitrulline, CAS# 1190-49-4, MDL: MFCD00038143, Formula: C7H15N3O3, MWt: 189.21, SMILES: [H][C@](N)(CCCCNC(N)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| methyl 5-(2-bromoacetyl)-2-hydroxybenzoate, CAS# 36256-45-8, MDL: MFCD09833483, Formula: C10H9BrO4, MWt: 273.08, SMILES: O=C(OC)C1=C(O)C=CC(C(CBr)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Piperazinecarboxylic acid, 4-benzoyl-, 1,1-dimethylethyl ester, CAS# 77278-38-7, MDL: , Formula: C16H22N2O3, MWt: 290.35748, SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)CC1)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Trifluoromethyl-1H-pyrazole-4-carboxylic acid ethyl ester, CAS# 155377-19-8, MDL: MFCD00052083, Formula: C7H7F3N2O2, MWt: 208.1379, SMILES: O=C(C1=CNN=C1C(F)(F)F)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Chloro-6-methylpyrazine, CAS# 38557-71-0, MDL: MFCD00055032, Formula: C5H5ClN2, MWt: 128.56, SMILES: Cc1[c-]n[c-]c(n1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pyridine, 2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]-, CAS# 201594-84-5, MDL: MFCD09955359, Formula: C17H19ClN2O, MWt: 302.7986, SMILES: ClC1=CC=C(C=C1)[C@@H](C2=NC=CC=C2)OC3CCNCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Iodoaniline, CAS# 540-37-4, MDL: MFCD00007848, Formula: C6H6IN, MWt: 219.023, SMILES: NC1=CC=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Oxetan-3-amine hydrochloride, CAS# 491588-41-1, MDL: MFCD09056831, Formula: C3H8ClNO, MWt: 109.56, SMILES: NC1COC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indene-4-carboxylic acid, 2,3-dihydro-6,7-dimethoxy-1-oxo-, CAS# 148050-74-2, MDL: , Formula: C12H12O5, MWt: 236.2207, SMILES: O=C(O)C(C=C1OC)=C(CC2)C(C2=O)=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Cyanobenzeneboronic acid, CAS# 150255-96-2, MDL: MFCD01318967, Formula: C7H6BNO2, MWt: 146.939, SMILES: N#CC1=CC(B(O)O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (4aS,6aS,6bR,10S,12aR,14bR)-methyl 10-acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate, CAS# 1721-57-9, MDL: , Formula: C33H52O4, MWt: 512.7635, SMILES: CC1(C)[C@@H](OC(C)=O)CC[C@]2(C)C3CC=C4[C@]5([H])CC(C)(C)CC[C@@](C(OC)=O)5CC[C@](C)4[C@@](C)3CCC12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Naphthalen-1,4-imin-6-amine, N-[4-chloro-5-(trifluoromethyl)-2-pyrimidinyl]-1,2,3,4-tetrahydro-, hydrochloride (1:2), (1S,4R)-, CAS# 942492-26-4, MDL: , Formula: C15H14Cl3F3N4, MWt: 413.6526696, SMILES: FC(C1=CN=C(NC2=CC3=C([C@]4([H])CC[C@@]3([H])N4)C=C2)N=C1Cl)(F)F.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1-(phenylsulfonyl)-, methyl ester, CAS# 245064-81-7, MDL: MFCD15529563, Formula: C15H12N2O4S, MWt: 316.33178, SMILES: O=S(N1C2=NC=CC=C2C(C(OC)=O)=C1)(C3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(((octahydro-1H-4,7-methanoinden-5-yl)oxy)carbonyl)benzoic acid, CAS# 109821-56-9, MDL: , Formula: C18H20O4, MWt: 300.349, SMILES: O=C(OC1CC2C(CCC3)C3C1C2)C4=CC=CC=C4C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,5-Dichloronicotinic acid, CAS# 59782-85-3, MDL: MFCD01861979, Formula: C6H3Cl2NO2, MWt: 192, SMILES: Clc1cnc(c(c1)C(=O)O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (E)-2-cyano-1-(quinolin-5-yl)guanidine, CAS# 861393-75-1, MDL: , Formula: C11H9N5, MWt: 211.2227, SMILES: N#C/N=C(N)/NC1=CC=CC2=NC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzeneacetic acid, 3-chloro-α-hydroxy-, (R)-, CAS# 61008-98-8, MDL: , Formula: C8H7ClO3, MWt: 186.59238, SMILES: ClC1=CC=CC([C@@H](O)C(O)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Carbonic acid, 1,3-dimethyl-4-[3-(1-methylethoxy)phenyl]-4-piperidinyl ethyl ester, CAS# 149541-62-8, MDL: , Formula: C19H29NO4, MWt: 335.4379, SMILES: CC(C)OC1=CC=CC(C2(OC(OCC)=O)C(C)CN(C)CC2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Quinoline, 7-bromo-2-methyl-8-nitro-, CAS# 1648785-27-6, MDL: , Formula: C10H7BrN2O2, MWt: 267.07878, SMILES: CC1=NC2=C([N+]([O-])=O)C(Br)=CC=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzeneacetic acid, 3-borono-, α-methyl ester, CAS# 643094-11-5, MDL: MFCD03425946, Formula: C9H11BO4, MWt: 193.99224, SMILES: O=C(CC1=CC(B(O)O)=CC=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-[[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl]pyridine, CAS# 864754-21-2, MDL: MFCD08706029, Formula: C15H20BN3O2, MWt: 285.1492, SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CN=C3)N=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl (S)-2-amino-4-phenylbutanoate hydrochloride, CAS# 90891-21-7, MDL: MFCD00190691, Formula: C12H18ClNO2, MWt: 243.73, SMILES: CCOC(=O)[C@H](CCc1ccccc1)N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Cyclopropanecarboxylic acid, 2-(3,4-difluorophenyl)-, ethyl ester,(1R,2R)-, CAS# 1006376-61-9, MDL: MFCD22419930, Formula: C12H12F2O2, MWt: 226.2193, SMILES: FC1=CC([C@@H]2C[C@H]2C(OCC)=O)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(4-Bromophenyl)-2,2-dimethylpropan-1-one, CAS# 30314-45-5, MDL: MFCD03841175, Formula: C11H13BrO, MWt: 241.12, SMILES: CC(C)(C)C(C1=CC=C(Br)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Hydroxyisoquinoline, CAS# 491-30-5, MDL: MFCD00006899, Formula: C9H7NO, MWt: 145.158, SMILES: O=c1[nH]ccc2c1cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| o-Tolylacetic acid, CAS# 644-36-0, MDL: MFCD00004328, Formula: C9H10O2, MWt: 150.177, SMILES: C1=CC=CC(=C1CC(O)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,6-Dibromobenzoic acid, CAS# 601-84-3, MDL: , Formula: C7H4Br2O2, MWt: 279.91, SMILES: OC(=O)C1=C(Br)C=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-(Hydroxymethyl)-2-iodophenol, CAS# 773869-57-1, MDL: MFCD06202863, Formula: C7H7IO2, MWt: 250.03, SMILES: OC1=CC(CO)=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7-((tert-butyldimethylsilyl)oxy)-2,3-dihydro-1H-inden-1-one, CAS# 1680192-52-2, MDL: , Formula: C15H22O2Si, MWt: 262.4195, SMILES: CC(C)(C)[Si](C)(C)Oc1cccc2CCC(=O)c12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (2'-Amino-[1,1'-biphenyl]-2-yl)(dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphoranyl)palladium(III) chloride, CAS# 1375325-68-0, MDL: MFCD20264899, Formula: C42H54ClNO2PPd, MWt: 777.73, SMILES: CC(OC1=C(C2=CC=CC=C2P([Pd+]C3=CC=CC=C3C4=CC=CC=C4N)(C5CCCCC5)C6CCCCC6)C(OC(C)C)=CC=C1)C.[Cl-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-bromo-2-ethoxypyrimidine, CAS# 17758-11-1, MDL: MFCD07375135, Formula: C6H7BrN2O, MWt: 203.0366, SMILES: BrC1=CN=C(OCC)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Boronic acid, [4-fluoro-3-[(methylamino)carbonyl]phenyl]-, CAS# 874219-19-9, MDL: MFCD08235038, Formula: C8H9BFNO3, MWt: 196.9713632, SMILES: O=C(C1=CC(B(O)O)=CC=C1F)NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N,N,N-TRIMETHYL-TETRA-HYDRO-FURAN-3,4-DIAMINE, CAS# 902835-75-0, MDL: MFCD07368307, Formula: C7H16N2O, MWt: 144.2147, SMILES: CNC1COCC1N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| H-Ala-OtBu.HCl, CAS# 13404-22-3, MDL: MFCD00035524, Formula: C7H16ClNO2, MWt: 181.66044, SMILES: C[C@@](N)([H])C(OC(C)(C)C)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-butyl 4-hydroxypiperidine-1-carboxylate, CAS# 109384-19-2, MDL: MFCD01075174, Formula: C10H19NO3, MWt: 201.2628, SMILES: O=C(OC(C)(C)C)N1CCC(O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Bromo-5-(trifluoromethyl)pyridine, CAS# 436799-33-6, MDL: MFCD04972700, Formula: C6H3BrF3N, MWt: 225.99, SMILES: BrC1=CC(=CN=C1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2H-1-Benzopyran-2-one, 6-bromo-3,4-dihydro-4-phenyl-, (±)-, CAS# 156755-23-6, MDL: , Formula: C15H11BrO2, MWt: 303.15064, SMILES: O=C1CC(C2=CC=CC=C2)C(C=C3Br)=C(C=C3)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indazole, 1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 1082525-64-1, MDL: , Formula: C18H25BN2O3, MWt: 328.2137, SMILES: CC(C(C)(C)O1)(C)OB1C2=CC=C(N(C3CCCCO3)N=C4)C4=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| methyl 5-fluoro-2-methoxyisonicotinate, CAS# 1214346-01-6, MDL: MFCD14698161, Formula: C8H8FNO3, MWt: 185.1524232, SMILES: O=C(OC)C1=C(F)C=NC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (6-Chloropyrazin-2-yl)methanol, CAS# 1240602-95-2, MDL: MFCD14702702, Formula: C5H5ClN2O, MWt: 144.559, SMILES: OCC1=NC(Cl)=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-4-Methylbenzenesulfinamide, CAS# 188447-91-8, MDL: MFCD06858375, Formula: C7H9NOS, MWt: 155.22, SMILES: O=[S@@](C1=CC=C(C)C=C1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Fluoro-4-methylbenzaldehyde, CAS# 146137-80-6, MDL: MFCD03094325, Formula: C8H7FO, MWt: 138.141, SMILES: O=CC1=CC=C(C)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methanone, [4-amino-2-(ethylthio)-5-pyrimidinyl](2,3-difluoro-6-methoxyphenyl)-, CAS# 741713-37-1, MDL: , Formula: C14H13F2N3O2S, MWt: 325.3337, SMILES: O=C(C1=CN=C(N=C1N)SCC)C2=C(OC)C=CC(F)=C2F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile, 4-chloro-, CAS# 935466-70-9, MDL: MFCD11845504, Formula: C8H4ClN3, MWt: 177.59046, SMILES: N#CC1=CC(Cl)=C2C(NC=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isoquinoline, 1,7-dichloro-4-methoxy-, CAS# 630423-36-8, MDL: MFCD17012717, Formula: C10H7Cl2NO, MWt: 228.0747, SMILES: ClC1=NC=C(OC)C2=CC=C(Cl)C=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 3-amino-5-(trifluoromethyl)benzoate, CAS# 22235-25-2, MDL: , Formula: C9H8F3NO2, MWt: 219.16, SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2-(7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-ylamino)pyridin-3-yl)methanol, CAS# 1415564-51-0, MDL: , Formula: C20H19N5O3, MWt: 377.3965, SMILES: OCC1=CC=CN=C1NC2=NC(C3=CC=C(OC)C(OC)=C3)=CC4=NC=CN24, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Iodopyrazole-4-carboxylic acid ethyl ester, CAS# 827316-43-8, MDL: , Formula: C6H7IN2O2, MWt: 266.0364, SMILES: O=C(C1=CNN=C1I)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, CAS# 101469-92-5, MDL: MFCD01317839, Formula: C9H17NO3, MWt: 187.2362, SMILES: O=C(OC(C)(C)C)N(CC1)C[C@H]1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-4,6-dimethylpyridine, CAS# 30838-93-8, MDL: MFCD08277279, Formula: C7H8ClN, MWt: 141.5981, SMILES: CC1=CC(C)=CC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,3-Difluorobenzonitrile, CAS# 21524-39-0, MDL: MFCD00009976, Formula: C7H3F2N, MWt: 139.1, SMILES: N#CC1=CC=CC(F)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Aminopyrimidin-5-ol, CAS# 143489-45-6, MDL: MFCD08062411, Formula: C4H5N3O, MWt: 111.1, SMILES: C1=NC(=NC=C1O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4,6-Dichloro-2-(methylthio)pyrimidine-5-carboxylic acid, CAS# 313339-35-4, MDL: MFCD06208699, Formula: C6H4Cl2N2O2S, MWt: 239.079, SMILES: CSc1nc(Cl)c(c(n1)Cl)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenemethanol, 4-(4-methyl-1-piperidinyl)-3-nitro-, CAS# 791587-68-3, MDL: , Formula: C13H18N2O3, MWt: 250.29362, SMILES: OCC1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,5-Dichlorobenzoic acid, CAS# 50-79-3, MDL: MFCD00002416, Formula: C7H4Cl2O2, MWt: 191.007, SMILES: C1=C(Cl)C=CC(=C1C(O)=O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromo-4-methylaniline, CAS# 583-68-6, MDL: MFCD00007635, Formula: C7H8BrN, MWt: 186.05, SMILES: C1=C(C(=CC=C1C)N)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Cyanophenol, CAS# 767-00-0, MDL: MFCD00002312, Formula: C7H5NO, MWt: 119.1207, SMILES: N#CC1=CC=C(O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromo-2-methoxypyridin-3-amine, CAS# 89466-18-2, MDL: , Formula: C6H7BrN2O, MWt: 203.04, SMILES: COC1=NC(Br)=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Fluoro-1H-indole-3-carboxylic acid, CAS# 23077-44-3, MDL: MFCD06203359, Formula: C9H6FNO2, MWt: 179.15, SMILES: O=C(C1=CNC2=C1C=CC(F)=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Imidazo[1,5-c]pyrimidin-5(6H)-one, 7,8-dihydro-, CAS# 14509-66-1, MDL: MFCD01443896, Formula: C6H7N3O, MWt: 137.13928, SMILES: O=C1N2C(CCN1)=CN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| tert-butyl 4-(1-aminoethyl)piperidine-1-carboxylate, CAS# 455267-29-5, MDL: MFCD11045798, Formula: C12H24N2O2, MWt: 228.3312, SMILES: CC(N)C1CCN(CC1)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-5-chlorotoluene, CAS# 14495-51-3, MDL: MFCD00000602, Formula: C7H6BrCl, MWt: 205.479, SMILES: C1=C(C=C(C(=C1)Br)C)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromo-2-methylbenzoic acid, CAS# 68837-59-2, MDL: MFCD00040905, Formula: C8H7BrO2, MWt: 215.04, SMILES: C1=CC(=CC(=C1C(O)=O)C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| erbium(III) trifluoromethanesulfonate, CAS# 139177-64-3, MDL: , Formula: C3ErF9O9S3, MWt: 614.466, SMILES: [Er+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(4-Bromo-2-nitrophenyl)ethanone, CAS# 90004-94-7, MDL: MFCD11977406, Formula: C8H6BrNO3, MWt: 244.04, SMILES: CC(C1=CC=C(Br)C=C1[N+]([O-])=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzoic acid, 4-(aminomethyl)-, methyl ester, CAS# 18469-52-8, MDL: MFCD00468795, Formula: C9H11NO2, MWt: 165.18914, SMILES: NCC1=CC=C(C(OC)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 2-((tert-butoxycarbonyl)amino)acetate, CAS# 111652-20-1, MDL: MFCD00191866, Formula: C11H21NO4, MWt: 231.2887, SMILES: CC(C)(C)OC(=O)CNC(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl N-(((4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)methyl)carbamate, CAS# 1380500-86-6, MDL: , Formula: C15H19N5O2, MWt: 301.3437, SMILES: CC(N=N1)=NN=C1C2=CC=C(CNC(OC(C)(C)C)=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-bromo-3,5-dimethylbenzenamine, CAS# 59557-90-3, MDL: MFCD07780648, Formula: C8H10BrN, MWt: 200.0757, SMILES: NC1=CC(C)=C(Br)C(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Bromo-4-fluoronaphthalene, CAS# 341-41-3, MDL: MFCD00051473, Formula: C10H6BrF, MWt: 225.06, SMILES: FC1=C2C=CC=CC2=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) 4-methylbenzenesulfinate, CAS# 1517-82-4, MDL: MFCD00010192, Formula: C17H26O2S, MWt: 294.4521, SMILES: O=[S@](C(C=C1)=CC=C1C)O[C@H]2[C@H](C(C)C)CC[C@@H](C)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Tris(4-fluorophenyl)phosphine, CAS# 18437-78-0, MDL: MFCD00013553, Formula: C18H12F3P, MWt: 316.263, SMILES: FC1=CC=C(P(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (5α,7α,24R)-7,24-Dihydroxycholestan-3-one, CAS# 301695-61-4, MDL: , Formula: C27H46O3, MWt: 418.65234, SMILES: C[C@@]12[C@](C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4[C@@H](CC[C@H](C(C)C)O)C)([H])CC(CC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Methyl-3,4-dihydronaphthalen-1(2H)-one, CAS# 51015-29-3, MDL: MFCD00049168, Formula: C11H12O, MWt: 160.2124, SMILES: Cc1ccc2c(c1)CCCC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (2S)-1-(Phenylmethyl)-2-piperidinecarboxylic acid, CAS# 210533-45-2, MDL: , Formula: C13H17NO2, MWt: 219.27958, SMILES: O=C([C@H]1N(CC2=CC=CC=C2)CCCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 2,5-dibromo-4-thiazolecarboxylate, CAS# 208264-60-2, MDL: , Formula: C6H5Br2NO2S, MWt: 314.9824, SMILES: O=C(C1=C(Br)SC(Br)=N1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 4-amino-2-methylbenzoate, CAS# 6933-47-7, MDL: MFCD08458829, Formula: C9H11NO2, MWt: 165.1891, SMILES: COC(=O)c1ccc(cc1C)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloromandelic acid, CAS# 10421-85-9, MDL: MFCD00084962, Formula: C8H7ClO3, MWt: 186.592, SMILES: OC(=O)C(c1ccccc1Cl)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| METHYL 1H-PYRROLO[3,2-B]PYRIDINE-2-CARBOXYLATE, CAS# 394223-19-9, MDL: MFCD09743416, Formula: C9H8N2O2, MWt: 176.17202, SMILES: O=C(C1=CC2=NC=CC=C2N1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Naphthalen-1,4-imine-9-carboxylic acid, 1,2,3,4-tetrahydro-6-nitro-, 1,1-dimethylethyl ester, CAS# 942492-08-2, MDL: MFCD11504999, Formula: C15H18N2O4, MWt: 290.31442, SMILES: O=C(OC(C)(C)C)N1C2CCC1C3=CC=C([N+]([O-])=O)C=C32, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-5-fluorobenzoic acid, CAS# 176548-70-2, MDL: MFCD01569540, Formula: C7H4BrFO2, MWt: 219.008, SMILES: Fc1cc(Br)cc(c1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzamide, 2-fluoro-N-methyl-4-nitro-, CAS# 915087-24-0, MDL: MFCD09909407, Formula: C8H7FN2O3, MWt: 198.1511832, SMILES: FC1=C(C=CC([N+]([O-])=O)=C1)C(NC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| D-erythro-Pentofuranoside,methyl 2-deoxy-,4,6-bis(4-methylbenzoate), CAS# 4330-34-1, MDL: , Formula: C22H24O6, MWt: 384.4224, SMILES: CC1=CC=C(C(OC[C@@H](O2)[C@@H](OC(C3=CC=C(C)C=C3)=O)CC2OC)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane 2,4-disulfide, CAS# 19172-47-5, MDL: MFCD00005171, Formula: C14H14O2P2S4, MWt: 404.452, SMILES: COC1=CC=C(P2(SP(S2)(C3=CC=C(OC)C=C3)=S)=S)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Tris(2-phenylpyridine)iridium, CAS# 94928-86-6, MDL: MFCD04039766, Formula: C33H27IrN3, MWt: 657.81, SMILES: C1(C2=CC=CC=C2)=NC=CC=C1.C3(C4=CC=CC=C4)=NC=CC=C3.C5(C6=CC=CC=C6)=NC=CC=C5.[Ir], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Amino-6-fluorophenol, CAS# 53981-25-2, MDL: MFCD08532465, Formula: C6H6FNO, MWt: 127.1163, SMILES: Oc1c(N)cccc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Nitroisoindolin-1-one, CAS# 110568-64-4, MDL: , Formula: C8H6N2O3, MWt: 178.15, SMILES: O=C1NCC2=C1C=C([N+]([O-])=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzo[d]thiazole-2(3H)-thione, CAS# 149-30-4, MDL: MFCD00005781, Formula: C7H5NS2, MWt: 167.244, SMILES: S=C1SC2=CC=CC=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Indole-3-carboxylic acid, CAS# 771-50-6, MDL: MFCD00005624, Formula: C9H7NO2, MWt: 161.1574, SMILES: O=C(O)C1=CNC2=CC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Bromo-2-(bromomethyl)-3-nitrobenzene, CAS# 58579-54-7, MDL: MFCD11036286, Formula: C7H5Br2NO2, MWt: 294.93, SMILES: O=[N+](C1=C(CBr)C(Br)=CC=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Methoxy-5-nitrobenzoic acid, CAS# 78238-12-7, MDL: MFCD01318045, Formula: C8H7NO5, MWt: 197.15, SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-FLUOROPYRIDIN-3-YLBORONIC ACID, CAS# 872041-86-6, MDL: MFCD07368243, Formula: C5H5BFNO2, MWt: 140.9081032, SMILES: OB(C1=CC(F)=CN=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Nickel iodide, CAS# 13462-90-3, MDL: , Formula: I2Ni, MWt: 312.50234, SMILES: [Ni+2].[I-].[I-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Fluoro-3-nitropyridin-2(1H)-one, CAS# 136888-20-5, MDL: MFCD05662412, Formula: C5H3FN2O3, MWt: 158.09, SMILES: O=C1C([N+]([O-])=O)=CC(F)=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 3-amino-6-bromopyrazine-2-carboxylate, CAS# 6966-01-4, MDL: MFCD00834964, Formula: C6H6BrN3O2, MWt: 232.035, SMILES: COC(=O)c1nc(Br)cnc1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Thieno[2,3-d]pyrimidine-3(2H)-acetic acid, 6-bromo-1,4-dihydro-α,α,5-trimethyl-2,4-dioxo-, 1,1-dimethylethyl ester, CAS# 1434643-33-0, MDL: , Formula: C15H19BrN2O4S, MWt: 403.29136, SMILES: O=C(OC(C)(C)C)C(C)(C)N(C(NC1=C2C(C)=C(Br)S1)=O)C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-[(4-methylphenyl)sulfonyl]-3-(trifluoromethyl)-, CAS# 869335-74-0, MDL: MFCD11616452, Formula: C15H10ClF3N2O2S, MWt: 374.7653, SMILES: O=S(N1C2=NC=CC(Cl)=C2C(C(F)(F)F)=C1)(C(C=C3)=CC=C3C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol, CAS# 200801-70-3, MDL: , Formula: C22H31NO2, MWt: 341.487, SMILES: OC1=C(C=C(CO)C=C1)C(C2=CC=CC=C2)CCN(C(C)C)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, CAS# 51987-73-6, MDL: MFCD00076977, Formula: C15H21NO4, MWt: 279.33154, SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,4-difluoro-N-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide, CAS# 1083326-73-1, MDL: MFCD12923393, Formula: C18H21BF2N2O5S, MWt: 426.2426, SMILES: O=S(C(C(F)=C1)=CC=C1F)(NC2=C(OC)N=CC(B(OC(C)3C)OC3(C)C)=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Fluoro-3-nitrobenzyl alcohol, CAS# 20274-69-5, MDL: MFCD01861396, Formula: C7H6FNO3, MWt: 171.127, SMILES: OCC1=CC(=C(F)C=C1)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,4-Dichloro-5-cyanothiazole, CAS# 82554-18-5, MDL: MFCD08669569, Formula: C4Cl2N2S, MWt: 179.03, SMILES: ClC1=NC(=C(S1)C#N)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Acridinecarboxylic acid, CAS# 31327-97-6, MDL: , Formula: C14H9NO2, MWt: 223.22676, SMILES: O=C(C1=CC=CC2=CC3=CC=CC=C3N=C12)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzenemethanol, 2-amino-5-chloro-α-methyl-α-phenyl-, CAS# 3158-98-3, MDL: , Formula: C14H14ClNO, MWt: 247.7201, SMILES: OC(C1=CC=CC=C1)(C)C2=CC(Cl)=CC=C2N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl 3-formylazetidine-1-carboxylate, CAS# 177947-96-5, MDL: MFCD06656142, Formula: C9H15NO3, MWt: 185.22, SMILES: CC(C)(C)OC(=O)N1CC(C1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 3-aminobenzoate, CAS# 582-33-2, MDL: MFCD00007794, Formula: C9H11NO2, MWt: 165.18914, SMILES: O=C(OCC)C1=CC(N)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl 4-hydroxybenzoate, CAS# 25804-49-3, MDL: MFCD09953072, Formula: C11H14O3, MWt: 194.23, SMILES: O=C(OC(C)(C)C)C1=CC=C(O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Nitrobenzo[b]thiophene, CAS# 4965-26-8, MDL: MFCD01159605, Formula: C8H5NO2S, MWt: 179.2, SMILES: O=[N+](C1=CC=C2C(C=CS2)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, 7-(2-bromoethyl)-2-(2-furanyl)-, CAS# 377729-85-6, MDL: , Formula: C12H10BrN7O, MWt: 348.1581, SMILES: NC1=NC(N(CCBr)N=C2)=C2C3=NC(C4=CC=CO4)=NN13, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-methyl-, CAS# 86123-95-7, MDL: MFCD08063987, Formula: C9H17NO5, MWt: 219.235, SMILES: O=C(O)[C@@H](COC)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-(Methylsulfonyl)ethanamine hydrochloride, CAS# 104458-24-4, MDL: MFCD03840162, Formula: C3H10ClNO2S, MWt: 159.635, SMILES: NCCS(=O)(=O)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Warfarin (sodium), CAS# 129-06-6, MDL: MFCD00083223, Formula: C19H16NaO4+, MWt: 331.3172, SMILES: O=C1C(C(C2=CC=CC=C2)CC(C)=O)=C(O)C3=CC=CC=C3O1.[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-2-methoxy-N-(1-(4-(trifluoromethoxy)phenyl)ethyl)acetamide, CAS# 1391496-87-9, MDL: , Formula: C12H14F3NO3, MWt: 277.2397, SMILES: O=C(COC)N[C@H](C)C(C=C1)=CC=C1OC(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-2-Amino-2-(4-fluorophenyl)acetic acid, CAS# 19883-57-9, MDL: MFCD00213799, Formula: C8H8FNO2, MWt: 169.153, SMILES: N[C@@H](c1ccc(cc1)F)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Hexamethylenimine, CAS# 111-49-9, MDL: , Formula: C6H13N, MWt: 99.17412, SMILES: N1CCCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Iminothiourazole, CAS# 16691-43-3, MDL: MFCD00005231, Formula: C2H4N4S, MWt: 116.145, SMILES: S=C1NN=C(N)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one, CAS# 503615-03-0, MDL: MFCD19440872, Formula: C15H17N3O4, MWt: 303.3132, SMILES: O=C1C(N2CCOCC2)=CCCN1C3=CC=C(C=C3)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-methoxybenzo[d][1,2,3]thiadiazole, CAS# 1753-90-8, MDL: , Formula: C7H6N2OS, MWt: 166.2, SMILES: COC1=CC2=C(N=NS2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Pyridinecarboxylic acid, 4-chloro-, methyl ester, CAS# 24484-93-3, MDL: MFCD04116183, Formula: C7H6ClNO2, MWt: 171.58104, SMILES: ClC1=CC(C(OC)=O)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)methanol, CAS# 1017789-63-7, MDL: MFCD09991721, Formula: C12H14N2O2, MWt: 218.2518, SMILES: OCC1=CC(OC)=C(C=C1)N2C=NC(C)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| L-Mandelic acid, CAS# 17199-29-0, MDL: MFCD00004495, Formula: C8H8O3, MWt: 152.1473, SMILES: O[C@H](C(O)=O)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Iodobenzotrifluoride, CAS# 455-13-0, MDL: MFCD00039398, Formula: C7H4F3I, MWt: 272.0063, SMILES: FC(c1ccc(cc1)I)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-[(5-Chloro-2-hydroxyphenyl)phenylmethylene]-L-valine, CAS# 38075-43-3, MDL: , Formula: C18H18ClNO3, MWt: 331.79342, SMILES: CC(C)[C@@H](C(O)=O)/N=C(C1=CC(Cl)=CC=C1O)\C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,3,6-Trichloro-5-cyanopyridine, CAS# 40381-92-8, MDL: MFCD17392884, Formula: C6HCl3N2, MWt: 207.4445, SMILES: N#CC1=C(Cl)N=C(Cl)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-6-methylpyridine, CAS# 5315-25-3, MDL: MFCD00040743, Formula: C6H6BrN, MWt: 172.023, SMILES: Cc1cccc(n1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-[(2R)-1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenyl]propanamide, CAS# 244239-68-7, MDL: , Formula: C14H19NO2, MWt: 233.30616, SMILES: CCC(N[C@@H]1CCC2=C(OC)C=CC=C2C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Phenylcyclobutanamine hydrochloride, CAS# 120218-45-3, MDL: MFCD07838486, Formula: C10H14ClN, MWt: 183.68, SMILES: NC1(C2=CC=CC=C2)CCC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4,6-Dichloro-1,3,5-triazin-2-amine, CAS# 933-20-0, MDL: MFCD00078331, Formula: C3H2Cl2N4, MWt: 164.98, SMILES: C1(=NC(=NC(=N1)Cl)Cl)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 2'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] , CAS# 129451-75-8, MDL: , Formula: C53H66N7O8PSi, MWt: 988.192502, SMILES: C[Si](O[C@@H]([C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H](N1C=NC2=C1N=CN=C2NC(C3=CC=CC=C3)=O)O4)[C@H]4COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7)(C(C)(C)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Fluoro-2,2-dimethylpropanoic acid, CAS# 64241-77-6, MDL: MFCD17677039, Formula: C5H9FO2, MWt: 120.12, SMILES: CC(C)(CF)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-(Bromoacetyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene, CAS# 132392-28-0, MDL: , Formula: C16H21BrO, MWt: 309.24134, SMILES: CC1(C)CCC(C)(C)C2=CC=C(C(CBr)=O)C=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-Boc-2-chloroethylamine, CAS# 71999-74-1, MDL: MFCD04004074, Formula: C7H14ClNO2, MWt: 179.65, SMILES: C(=O)(OC(C)(C)C)NCCCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Cyclopropanecarboxylic acid, 2-[3-amino-4-[bis(2-methylpropyl)amino]phenyl]-, ethyl ester, (1R,2S)-, CAS# 1629126-20-0, MDL: , Formula: C20H32N2O2, MWt: 332.4803, SMILES: NC1=CC([C@@H](C2)[C@@H]2C(OCC)=O)=CC=C1N(CC(C)C)CC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| tert-butyl 6-aminoindoline-1-carboxylate, CAS# 129488-00-2, MDL: MFCD08059271, Formula: C13H18N2O2, MWt: 234.2942, SMILES: O=C(OC(C)(C)C)N1C2=CC(N)=CC=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Aminopicolinic Acid, CAS# 1462-86-8, MDL: MFCD00090153, Formula: C6H6N2O2, MWt: 138.12404, SMILES: O=C(O)C1=NC=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Fluoro-4-iodo-5-methylpyridine, CAS# 153034-94-7, MDL: MFCD03095297, Formula: C6H5FIN, MWt: 237.0135, SMILES: CC1=CN=C(F)C=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Fluoro-2-methylbenzonitrile, CAS# 147754-12-9, MDL: MFCD03095106, Formula: C8H6FN, MWt: 135.1383, SMILES: N#Cc1ccc(cc1C)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Amino-3-bromopyridine, CAS# 13534-98-0, MDL: MFCD02068297, Formula: C5H5BrN2, MWt: 173.011, SMILES: Nc1ccncc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzoyl chloride, 4-(methylamino)-3-nitro-, CAS# 82357-48-0, MDL: , Formula: C8H7ClN2O3, MWt: 214.60578, SMILES: ClC(C1=CC([N+]([O-])=O)=C(NC)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(4-Fluorophenyl)vinylboronic acid pinacol ester, CAS# 850567-55-4, MDL: MFCD06659925, Formula: C14H18BFO2, MWt: 248.101, SMILES: C=C(c1ccc(cc1)F)B1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Imidazole-4-carboxylic acid, 1-(2-amino-5-methylphenyl)-5-methyl-, ethyl ester, CAS# 164330-69-2, MDL: MFCD13248585, Formula: C14H17N3O2, MWt: 259.3037, SMILES: NC1=CC=C(C)C=C1N2C=NC(C(OCC)=O)=C2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Methylpicolinic acid, CAS# 4021-07-2, MDL: MFCD00191553, Formula: C7H7NO2, MWt: 137.136, SMILES: OC(=O)c1ncccc1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-iodo-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, CAS# 773865-48-8, MDL: MFCD06009652, Formula: C11H8INO3, MWt: 329.0906, SMILES: O=C1C2=CC(I)=CC(C)=C2NC=C1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 19882, CAS# 5444-01-9, MDL: MFCD00234272, Formula: C7H6N2, MWt: 118.1359, SMILES: N#CC1=C(C)C=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Carbamic acid, N-[(1R)-1-[5-[(1S)-1-amino-3-oxo-3-[(triphenylmethyl)amino]propyl]-1,2,4-oxadiazol-3-yl]-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester, CAS# 1673535-02-8, MDL: , Formula: C35H43N5O5, MWt: 613.74642, SMILES: CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C1=NOC([C@@H](N)CC(NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Carbamic acid, N-[(1S)-1-[2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester, CAS# 856707-39-6, MDL: , Formula: C14H26N2O4, MWt: 286.3672, SMILES: CCC[C@@H](C(O)C(NC1CC1)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-Chloro-3-hydroxypyridazine, CAS# 19064-67-6, MDL: MFCD00233955, Formula: C4H3ClN2O, MWt: 130.53, SMILES: O=C1C=CC(=NN1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Bromo-9H-carbazole, CAS# 16807-11-7, MDL: MFCD18450164, Formula: C12H8BrN, MWt: 246.1, SMILES: BrC1=CC=CC2=C1NC3=C2C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methoxypyrimidine-5-carbaldehyde, CAS# 90905-32-1, MDL: MFCD03446732, Formula: C6H6N2O2, MWt: 138.124, SMILES: COc1ncc(cn1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-aminopyrrolidin-2-one (hydrochloride), CAS# 20386-22-5, MDL: MFCD09258892, Formula: C4H9ClN2O, MWt: 136.5801, SMILES: O=C1N(N)CCC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl 2-amino-3-(2-pyridinyl)propanoate di (hydrochloride), CAS# 33560-87-1, MDL: MFCD09878888, Formula: C10H16Cl2N2O2, MWt: 267.1523, SMILES: O=C(OCC)C(N)CC1=NC=CC=C1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl (4-hydroxycyclohexyl)carbamate, CAS# 224309-64-2, MDL: MFCD06658349, Formula: C11H21NO3, MWt: 215.29, SMILES: O=C(OC(C)(C)C)NC1CCC(O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2-Aminophenyl)dimethylphosphine oxide, CAS# 1197953-47-1, MDL: , Formula: C8H12NOP, MWt: 169.16, SMILES: CP(C)(=O)C1=C(N)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Boc-D-Pro-OMe, CAS# 73323-65-6, MDL: MFCD00190828, Formula: C11H19NO4, MWt: 229.27286, SMILES: O=C(OC(C)(C)C)N(CCC1)[C@H]1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 4-(Dimethylamino)butanoic acid hydrochloride, CAS# 69954-66-1, MDL: MFCD00012613, Formula: C6H14ClNO2, MWt: 167.63, SMILES: O=C(O)CCCN(C)C.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(4-chloro-7-methoxy-8-methylquinolin-2-yl)-4-isopropylthiazole, CAS# 1193272-59-1, MDL: , Formula: C17H17ClN2OS, MWt: 332.8477, SMILES: ClC1=CC(C2=NC(C(C)C)=CS2)=NC3=C(C)C(OC)=CC=C31, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-5-nitropyrimidine, CAS# 10320-42-0, MDL: MFCD04117995, Formula: C4H2ClN3O2, MWt: 159.5306, SMILES: O=[N+](C1=CN=C(Cl)N=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(3-(3-(2-chlorophenyl)-3-oxopropanoyl)-2-hydroxy-4,6-dimethoxyphenyl)-1-methylpiperidin-3-yl acetate, CAS# 244136-25-2, MDL: , Formula: C25H28ClNO7, MWt: 489.9453, SMILES: O=C(CC(C1=CC=CC=C1Cl)=O)C2=C(O)C(C3C(CN(C)CC3)OC(C)=O)=C(OC)C=C2OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| Sodium benzenesulfinate, CAS# 873-55-2, MDL: MFCD00013135, Formula: C6H5NaO2S, MWt: 164.154, SMILES: O=S(C1=CC=CC=C1)[O-].[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (S)-Tetrahydrofuran-2-carboxylic acid, CAS# 87392-07-2, MDL: MFCD00272639, Formula: C5H8O3, MWt: 116.1152, SMILES: OC(=O)[C@@H]1CCCO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Boc-4-cyanopiperidine, CAS# 91419-52-2, MDL: MFCD01861223, Formula: C11H18N2O2, MWt: 210.27282, SMILES: N#CC1CCN(CC1)C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 9-(1-hydroxyethyl)-7-methyl-2-morpholino-4H-pyrido[1,2-a]pyrimidin-4-one, CAS# 1173900-35-0, MDL: , Formula: C15H19N3O3, MWt: 289.3297, SMILES: O=C1N2C(C(C(C)O)=CC(C)=C2)=NC(N3CCOCC3)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Naphthalen-2-ylhydrazine hydrochloride, CAS# 2243-58-5, MDL: MFCD04109481, Formula: C10H11ClN2, MWt: 194.66074, SMILES: NNC1=CC2=CC=CC=C2C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-Boc-Piperidin-4-yl-acetic acid methyl ester, CAS# 175213-46-4, MDL: MFCD01632529, Formula: C13H23NO4, MWt: 257.326, SMILES: COC(=O)CC1CCN(CC1)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-5-nitro-3-(trifluoromethyl)pyridine, CAS# 956104-42-0, MDL: , Formula: C6H2BrF3N2O2, MWt: 270.9915, SMILES: FC(C1=CC([N+]([O-])=O)=CN=C1Br)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Aniline, 2,5-difluoro- (6CI,7CI,8CI);, CAS# 367-30-6, MDL: MFCD00007651, Formula: C6H5F2N, MWt: 129.1074, SMILES: NC1=CC(F)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (E)-ethyl 3-(2-ethoxypyrimidin-5-yl)acrylate, CAS# 1314533-99-7, MDL: , Formula: C11H14N2O3, MWt: 222.2405, SMILES: O=C(OCC)/C=C/C1=CN=C(OCC)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-Lys(Fmoc)-OH, CAS# 84624-27-1, MDL: MFCD00062032, Formula: C26H32N2O6, MWt: 468.54, SMILES: O=C(O)[C@H](CCCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Bromo-4-iodo-1-methylbenzene, CAS# 26670-89-3, MDL: MFCD07779014, Formula: C7H6BrI, MWt: 296.93, SMILES: CC1=C(Br)C=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Chloromethyl isobutyrate, CAS# 61644-18-6, MDL: MFCD16038293, Formula: C5H9ClO2, MWt: 136.58, SMILES: CC(C)C(OCCl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| NSC 81178, CAS# 7577-92-6, MDL: , Formula: C5H7N3O2, MWt: 141.12798, SMILES: O=C(N1)NC=C(NC)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-((3S,1R)-3-tert-Butoxycarbonyl-aminocyclopentyl)-1-ethanone, CAS# 204913-01-9, MDL: , Formula: C12H21NO3, MWt: 227.30004, SMILES: O=C([C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Bromo-2-chloro-5-fluoropyridine, CAS# 884494-36-4, MDL: MFCD03095269, Formula: C5H2BrClFN, MWt: 210.4315, SMILES: FC1=CN=C(Cl)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Acetophenone, CAS# 98-86-2, MDL: MFCD00008724, Formula: C8H8O, MWt: 120.1485, SMILES: CC(C1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Pentetic acid, CAS# 67-43-6, MDL: MFCD00004289, Formula: C14H23N3O10, MWt: 393.3465, SMILES: O=C(O)CN(CCN(CC(O)=O)CC(O)=O)CCN(CC(O)=O)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Thieno[3,2-d]pyrimidin-4(3H)-one, 2-methyl-, CAS# 18678-13-2, MDL: MFCD09834967, Formula: C7H6N2OS, MWt: 166.2003, SMILES: O=C(N1)C(SC=C2)=C2N=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-tert-butyl (1-hydroxybut-3-en-2-yl)carbamate, CAS# 89985-86-4, MDL: MFCD19688626, Formula: C9H17NO3, MWt: 187.2362, SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-((2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, CAS# 1496551-72-4, MDL: , Formula: C10H13ClN2O5, MWt: 276.6736, SMILES: O=C(N1)N([C@H]2[C@]([C@@H]([C@@H](CO)O2)O)(C)Cl)C=CC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5mg |
| D-Alanine isopropyl ester (hydrochloride), CAS# 39613-92-8, MDL: MFCD17976853, Formula: C6H14ClNO2, MWt: 167.6339, SMILES: N[C@H](C)C(OC(C)C)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(4-bromobenzoyl)cyclopentanecarboxylic acid, CAS# 1019115-10-6, MDL: , Formula: C13H13BrO3, MWt: 297.1445, SMILES: O=C(C1=CC=C(Br)C=C1)C(CCC2)C2C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzeneacetic acid, 2-nitro-4-(trifluoromethyl)-, CAS# 1735-91-7, MDL: MFCD00091534, Formula: C9H6F3NO4, MWt: 249.1434496, SMILES: O=C(O)CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-AMINO-2-ISOPROPYLPHENOL, CAS# 850085-99-3, MDL: MFCD16997161, Formula: C9H13NO, MWt: 151.2056, SMILES: CC(C)c1ccc(N)cc1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Hydroxy-2-pyrrolidinone, CAS# 15166-68-4, MDL: MFCD09751256, Formula: C4H7NO2, MWt: 101.1, SMILES: OC1CCNC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl (2-amino-2-oxoethyl)carbamate, CAS# 35150-09-5, MDL: MFCD08275106, Formula: C7H14N2O3, MWt: 174.2, SMILES: CC(C)(C)OC(=O)NCC(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,2-dimethyl-2H-chromen-6-amine, CAS# 135082-85-8, MDL: , Formula: C11H13NO, MWt: 175.227, SMILES: CC1(C)Oc2ccc(N)cc2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 7-bromo-2-tetralone, CAS# 132095-54-6, MDL: MFCD04038486, Formula: C10H9BrO, MWt: 225.0819, SMILES: O=C1CC(C=C(Br)C=C2)=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromoisophthalonitrile, CAS# 160892-07-9, MDL: MFCD08061936, Formula: C8H3BrN2, MWt: 207.027, SMILES: N#Cc1cc(Br)cc(c1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(Imidazol-1-yl)phenol, CAS# 10041-02-8, MDL: MFCD00005281, Formula: C9H8N2O, MWt: 160.1726, SMILES: OC1=CC=C(N2C=CN=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Fmoc-4-Pal-OH, CAS# 169555-95-7, MDL: MFCD00672566, Formula: C23H20N2O4, MWt: 388.423, SMILES: O=C(O)[C@H](CC1=CC=NC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-6-carboxylate, CAS# 1227268-70-3, MDL: , Formula: C9H8N2O3, MWt: 192.1714, SMILES: O=C1NC2=NC(C(OC)=O)=CC=C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 1,2-Ethanediol, 1,2-diphenyl-, (1R,2R)-, CAS# 52340-78-0, MDL: MFCD00064254, Formula: C14H14O2, MWt: 214.2598, SMILES: O[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one, CAS# 850222-40-1, MDL: , Formula: C13H19NO2, MWt: 221.2955, SMILES: O=C(C1=CC(OC)=CC=C1)[C@@H](C)CN(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (R)-1-((Benzyloxy)carbonyl)-3-methylpiperidine-3-carboxylic acid, CAS# 1169762-38-2, MDL: , Formula: C15H19NO4, MWt: 277.3157, SMILES: O=C(N1C[C@@](C(O)=O)(C)CCC1)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boronic acid, B-1-naphthalenyl-, CAS# 13922-41-3, MDL: MFCD00019722, Formula: C10H9BO2, MWt: 171.9883, SMILES: OB(O)C1=C(C=CC=C2)C2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Cyclooctanone, CAS# 502-49-8, MDL: MFCD00001754, Formula: C8H14O, MWt: 126.2, SMILES: O=C1CCCCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| α-(2-Chloroethyl)benzenemethanol, CAS# 18776-12-0, MDL: , Formula: C9H11ClO, MWt: 170.636, SMILES: ClCCC(O)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrrolo[2,3-b]pyridine, 6-chloro-4-nitro-3-(trifluoromethyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-, CAS# 892414-51-6, MDL: , Formula: C14H17ClF3N3O3Si, MWt: 395.8368, SMILES: ClC1=NC2=C(C(C(F)(F)F)=CN2COCC[Si](C)(C)C)C([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Thiazolemethanamine, α-methyl-, CAS# 432047-36-4, MDL: MFCD18071411, Formula: C5H8N2S, MWt: 128.1954, SMILES: NC(C)C1=NC=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(trifluoromethoxy)-2-(trifluoromethyl)-Benzenamine, CAS# 409114-48-3, MDL: MFCD19105214, Formula: C8H5F6NO, MWt: 245.1218192, SMILES: NC1=CC=C(OC(F)(F)F)C=C1C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boronic acid,B-(4,5-difluoro-2-methylphenyl)-, CAS# 1416244-48-8, MDL: MFCD12911676, Formula: C7H7BF2O2, MWt: 171.9371, SMILES: CC1=CC(F)=C(F)C=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(4-Bromophenyl)pyrrolidine, CAS# 383127-22-8, MDL: MFCD02663432, Formula: C10H12BrN, MWt: 226.11, SMILES: BrC1=CC=C(C2NCCC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Piperidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3R)-, CAS# 915226-44-7, MDL: MFCD05864632, Formula: C11H18N2O2, MWt: 210.27282, SMILES: O=C(N1C[C@H](C#N)CCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Quinolinecarbonitrile,4-hydroxy-6-methoxy-2-(methylthio)-, CAS# 131170-51-9, MDL: , Formula: C12H10N2O2S, MWt: 246.285, SMILES: COc1ccc2[nH]c(SC)c(C#N)c(=O)c2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 4-methylamino-2-methyl-thiopyrimidine-5-carboxylate, CAS# 76360-82-2, MDL: MFCD00476788, Formula: C9H13N3O2S, MWt: 227.283, SMILES: CCOC(=O)c1cnc(SC)nc1NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Isoleucine, N-benzyl-N-methyl-, L-, CAS# 4125-97-7, MDL: , Formula: C14H21NO2, MWt: 235.322, SMILES: CC[C@H](C)[C@@H](C(O)=O)N(CC1=CC=CC=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(Triphenylmethyl)imidazole, CAS# 15469-97-3, MDL: MFCD00229427, Formula: C22H18N2, MWt: 310.3917, SMILES: N1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromo-3-iodopyridin-2-amine, CAS# 381233-96-1, MDL: MFCD06659000, Formula: C5H4BrIN2, MWt: 298.907, SMILES: Brc1cnc(c(c1)I)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| methyl 4-cyano-3-fluorobenzoate, CAS# 268734-34-5, MDL: , Formula: C9H6FNO2, MWt: 179.1478, SMILES: COC(=O)c1ccc(C#N)c(F)c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5-Amino-6-bromo-1(3H)-isobenzofuranone, CAS# 217196-49-1, MDL: , Formula: C8H6BrNO2, MWt: 228.04274, SMILES: O=C1OCC2=C1C=C(Br)C(N)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-1-(4-bromophenyl)ethanone, CAS# 7644-04-4, MDL: , Formula: C8H8BrNO, MWt: 214.05922, SMILES: NCC(C1=CC=C(Br)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 4-aminothiophene-2-carboxylate, CAS# 89499-43-4, MDL: MFCD07368326, Formula: C6H7NO2S, MWt: 157.19, SMILES: COC(=O)c1cc(cs1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Fluoro-5-methoxybenzenamine, CAS# 62257-15-2, MDL: MFCD11226283, Formula: C7H8FNO, MWt: 141.1429, SMILES: NC1=CC(OC)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-2-Amino-3-(4-bromophenyl)propanoic acid, CAS# 24250-84-8, MDL: MFCD00063062, Formula: C9H10BrNO2, MWt: 244.0852, SMILES: N[C@@H](CC1=CC=C(Br)C=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Hydroxy-3-aza-bicyclo[3.2.0]heptane-3-carboxylic acid tert-butyl ester, CAS# 663172-78-9, MDL: MFCD12031304, Formula: C11H19NO3, MWt: 213.27346, SMILES: OC1CC2C1CN(C(OC(C)(C)C)=O)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzoic acid, 2-fluoro-5-sulfino-, CAS# 1229627-84-2, MDL: , Formula: C7H5FO4S, MWt: 204.1756, SMILES: OC(C1=CC(S(O)=O)=CC=C1F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (6-bromo-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid, CAS# 1217500-59-8, MDL: , Formula: C13H15BBrNO4, MWt: 339.978, SMILES: CC(C)(C)OC(=O)n1c(cc2ccc(Br)cc12)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloro-2-hydroxypyridine, CAS# 40673-25-4, MDL: MFCD03093022, Formula: C5H4ClNO, MWt: 129.54, SMILES: ClC1=CC(=NC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Chloro-6-hydrazinylpyridazine, CAS# 17284-97-8, MDL: MFCD00051740, Formula: C4H5ClN4, MWt: 144.562, SMILES: NNc1ccc(nn1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol, CAS# 115704-83-1, MDL: MFCD09264711, Formula: C16H23NO, MWt: 245.36, SMILES: OC1=C2C3=C(C=C1)C(C)(C)CCN3CCC2(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid, CAS# 856412-22-1, MDL: MFCD08272862, Formula: C22H23NO4, MWt: 365.42, SMILES: C=CCCC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 8-Bromoimidazo[1,2-a]pyridine, CAS# 850349-02-9, MDL: MFCD08706060, Formula: C7H5BrN2, MWt: 197.03, SMILES: C1=CN=C2[N]1C=CC=C2Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-Aminobenzo[b]thiophene, CAS# 5339-33-3, MDL: MFCD01860289, Formula: C8H7NS, MWt: 149.213, SMILES: Nc1ccc2ccsc2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-(Methylthio)-as-Triazine, CAS# 28735-21-9, MDL: MFCD00490024, Formula: C4H5N3S, MWt: 127.17, SMILES: CSC1=NC=CN=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-azabicyclo[2.2.1]hept-5-en-3-one, CAS# 49805-30-3, MDL: MFCD00213364, Formula: C6H7NO, MWt: 109.12588, SMILES: O=C1NC2C=CC1C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Triethyl methanetricarboxylate, CAS# 6279-86-3, MDL: MFCD00009150, Formula: C10H16O6, MWt: 232.2304, SMILES: CCOC(=O)C(C(=O)OCC)C(=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,3-Dihydrobenzofuran-5-boronic acid, CAS# 227305-69-3, MDL: MFCD02681979, Formula: C8H9BO3, MWt: 163.967, SMILES: C1=C2C(=CC=C1B(O)O)OCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Bromo-3-chlorotoluene, CAS# 329944-72-1, MDL: , Formula: C7H6BrCl, MWt: 205.47954, SMILES: CC1=CC(Cl)=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-amine, CAS# 1010120-55-4, MDL: MFCD11655928, Formula: C6H5BrN4, MWt: 213.0347, SMILES: NC1=NN2C(Br)=CC=CC2=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenepropanamine, g-ethyl-3-methoxy-N,N,b-trimethyl-, (bR,gR)-, CAS# 175591-22-7, MDL: , Formula: C15H25NO, MWt: 235.3651, SMILES: C[C@@H](CN(C)C)[C@@H](CC)C1=CC(OC)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Bromomethyl)naphthalene, CAS# 939-26-4, MDL: MFCD00004123, Formula: C11H9Br, MWt: 221.09316, SMILES: BrCC1=CC=C2C=CC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(4-fluoronaphthalen-1-yl)acetic acid, CAS# 3833-03-2, MDL: MFCD09832460, Formula: C12H9FO2, MWt: 204.1971, SMILES: O=C(O)CC(C=C1)=C(C=CC=C2)C2=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 4-methylbenzoate, CAS# 84237-64-9, MDL: , Formula: C9H10O2, MWt: 150.1745, SMILES: O=C(OC)C(C=C1)=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 4-bromo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, CAS# 1086064-49-4, MDL: MFCD12406103, Formula: C7H5BrN2O, MWt: 213.031, SMILES: Brc1ccnc2NC(=O)Cc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl imidazole-4-carboxylate, CAS# 23785-21-9, MDL: MFCD02646639, Formula: C6H8N2O2, MWt: 140.1399, SMILES: CCOC(=O)c1c[nH]cn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Amino-2-(4-bromophenyl)acetic acid, CAS# 71079-03-3, MDL: MFCD00049327, Formula: C8H8BrNO2, MWt: 230.06, SMILES: NC(C(=O)O)C1=CC=C(C=C1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-amino-2-mercaptopyrimidin-4-ol, CAS# 1004-40-6, MDL: MFCD00006077, Formula: C4H5N3OS, MWt: 143.167, SMILES: SC1=NC(N)=CC(O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(4-methoxyphenyl)cyclobutanecarboxylic acid, CAS# 50921-37-4, MDL: , Formula: C12H14O3, MWt: 206.2378, SMILES: COc1ccc(cc1)C1(CCC1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3,4-(Methylenedioxy)benzeneboronic acid, CAS# 94839-07-3, MDL: MFCD01009695, Formula: C7H7BO4, MWt: 165.939, SMILES: OB(c1ccc2c(c1)OCO2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (E)-N,N-dimethyl-2-nitroethenamine, CAS# 1190-92-7, MDL: MFCD00051519, Formula: C4H8N2O2, MWt: 116.1185, SMILES: O=[N+](/C=C/N(C)C)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclohex-3-enecarboxylic acid, CAS# 4771-80-6, MDL: MFCD00013781, Formula: C7H10O2, MWt: 126.155, SMILES: OC(=O)C1CCC=CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Carbamic acid, [[3-(2,2-dimethyl-1-oxopropyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-2,3-dihydro-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]-, 1,1-dimethylethyl ester, CAS# 781675-01-2, MDL: , Formula: C24H36N4O4S, MWt: 476.632, SMILES: O=C(C(C)(C)C)N1C(C2=CC=CC=C2)(CNC(OC(C)(C)C)=O)SC(NC(C(C)(C)C)=O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Benzhydryl-3-azetidinyl methanesulfonate, CAS# 33301-41-6, MDL: MFCD00159216, Formula: C17H19NO3S, MWt: 317.403, SMILES: CS(=O)(=O)OC1CN(C1)C(c1ccccc1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-methyl-1H-pyrazolo[3,4-b]pyridine, CAS# 885269-66-9, MDL: MFCD08234559, Formula: C7H7N3, MWt: 133.1506, SMILES: CC1=CC=C2C(NN=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyridine, 2-(chloromethyl)-5-methyl-, hydrochloride, CAS# 71670-70-7, MDL: MFCD18253390, Formula: C7H9Cl2N, MWt: 178.0591, SMILES: CC1=CN=C(CCl)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 7-Bromo-2,3-dioxoindoline, CAS# 20780-74-9, MDL: MFCD00774354, Formula: C8H4BrNO2, MWt: 226.027, SMILES: O=C1Nc2c(C1=O)cccc2Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzenamine, 4-[(2-chloro-4-pyridinyl)oxy]-2,5-difluoro-, CAS# 1225278-65-8, MDL: MFCD26961015, Formula: C11H7ClF2N2O, MWt: 256.6359, SMILES: NC1=CC(F)=C(OC2=CC(Cl)=NC=C2)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N,N'-Dimethylcyclohexane-1,2-diamine, CAS# 61798-24-1, MDL: MFCD05664382, Formula: C8H18N2, MWt: 142.2419, SMILES: CNC1CCCCC1NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Chloro-3-nitroaniline, CAS# 6283-25-6, MDL: MFCD00007668, Formula: C6H5ClN2O2, MWt: 172.5691, SMILES: NC1=CC([N+]([O-])=O)=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(Difluoromethoxy)benzaldehyde, CAS# 73960-07-3, MDL: MFCD00042252, Formula: C8H6F2O2, MWt: 172.13, SMILES: FC(F)OC1=CC=C(C=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (2,4-Diaminopteridin-6-yl)methanol hydrochloride, CAS# 73978-41-3, MDL: MFCD08435843, Formula: C7H9ClN6O, MWt: 228.63896, SMILES: NC(N1)=C2C(N=CC(CO)=N2)=NC1=N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Piperidinone, 5-hydroxy-, CAS# 19365-07-2, MDL: MFCD02258339, Formula: C5H9NO2, MWt: 115.1305, SMILES: O=C1NCC(O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Amino-3-methoxybenzonitrile, CAS# 177476-76-5, MDL: MFCD13250177, Formula: C8H8N2O, MWt: 148.16, SMILES: COC1=C(N)C=CC(=C1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isoxazol-3-ylmethanol, CAS# 89102-73-8, MDL: MFCD07778413, Formula: C4H5NO2, MWt: 99.088, SMILES: OCc1ccon1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,3-Diazabicyclo[4.2.0]octa-1,5-dien-4-one, 5-(4-pyridinyl)-, CAS# 1447607-59-1, MDL: MFCD25542398, Formula: C11H9N3O, MWt: 199.2087, SMILES: O=C1NN=C2CCC2=C1C3=CC=NC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Chloro-2-fluorobenzoic acid, CAS# 161957-55-7, MDL: MFCD00042506, Formula: C7H4ClFO2, MWt: 174.555, SMILES: O=C(O)C1=CC=CC(Cl)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-5-methylaniline, CAS# 95-81-8, MDL: MFCD00007674, Formula: C7H8ClN, MWt: 141.598, SMILES: Cc1ccc(c(c1)N)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzenemethanamine, N,N-dimethyl-4-[1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-, CAS# 942919-72-4, MDL: , Formula: C28H32BN3O4S, MWt: 517.4474, SMILES: O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C=C1C(C=C4)=CC=C4CN(C)C)(C5=CC=CC=C5)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-allyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one, CAS# 955368-90-8, MDL: MFCD19443206, Formula: C9H10N4OS, MWt: 222.2669, SMILES: O=C1C2=CN=C(SC)N=C2NN1CC=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Iodobenzamide, CAS# 3930-83-4, MDL: MFCD00099248, Formula: C7H6INO, MWt: 247.0331, SMILES: NC(=O)c1ccccc1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N-Cbz-2-Piperidinecarboxylic acid, CAS# 28697-07-6, MDL: MFCD01863568, Formula: C14H17NO4, MWt: 263.2891, SMILES: OC(=O)C1CCCCN1C(=O)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromoindoline-2,3-dione, CAS# 87-48-9, MDL: MFCD00149345, Formula: C8H4BrNO2, MWt: 226.03, SMILES: O=C1NC2=C(C=C(Br)C=C2)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| ETHYL 5-(HYDROXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLATE, CAS# 61453-48-3, MDL: MFCD16620142, Formula: C7H10N2O3, MWt: 170.1659, SMILES: O=C(C1=NNC(CO)=C1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Indol-6-amine, CAS# 5318-27-4, MDL: MFCD02093959, Formula: C8H8N2, MWt: 132.1625, SMILES: Nc1ccc2c(c1)[nH]cc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine, CAS# 477600-70-7, MDL: MFCD09475548, Formula: C14H22N2, MWt: 218.3379, SMILES: C[C@@H]1CCN(CC2=CC=CC=C2)C[C@@H]1NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-2,6-dimethylpyridine, CAS# 3430-31-7, MDL: , Formula: C7H8BrN, MWt: 186.049, SMILES: Cc1ccc(c(n1)C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| methyl 3-bromopicolinate, CAS# 53636-56-9, MDL: MFCD12025946, Formula: C7H6BrNO2, MWt: 216.032, SMILES: COC(=O)c1ncccc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Methylbut-2-enoic acid, CAS# 541-47-9, MDL: MFCD00004366, Formula: C5H8O2, MWt: 100.117, SMILES: C/C(C)=C/C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Chloro-4-hydroxyquinazoline, CAS# 16064-14-5, MDL: MFCD00182168, Formula: C8H5ClN2O, MWt: 180.5911, SMILES: O=C1NC=NC2=C1C=C(Cl)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| I-bu-rG Phosphoramidite, CAS# 147201-04-5, MDL: , Formula: C50H68N7O9PSi, MWt: 970.18, SMILES: CC(N(C(C)C)P(O[C@@H]1[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@@H](N5C=NC6=C5N=C(NC(C(C)C)=O)NC6=O)[C@@H]1O[Si](C)(C(C)(C)C)C)OCCC#N)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Pyrrolidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, CAS# 85909-08-6, MDL: MFCD00674099, Formula: C9H15NO3, MWt: 185.2203, SMILES: O=C1CCCN1C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Iodo-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS# 862730-04-9, MDL: , Formula: C8H10IN5, MWt: 303.1, SMILES: NC1=C2C(N(C(C)C)N=C2I)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-2,5-dioxotetrahydrofuran-3-yl acetate, CAS# 79814-40-7, MDL: MFCD00145214, Formula: C6H6O5, MWt: 158.1088, SMILES: O=C([C@@H]1OC(C)=O)OC(C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Oxa-7-azaspiro[4.5]decane, (Hydrochloride) (1:1), CAS# 374795-37-6, MDL: MFCD13185095, Formula: C8H16ClNO, MWt: 177.6717, SMILES: C12(COCC2)CNCCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (5-CHLORO-6-ISOBUTOXYPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER, CAS# 1387634-81-2, MDL: MFCD24368939, Formula: C15H23BClNO3, MWt: 311.612, SMILES: CC(COc1ncc(cc1Cl)B1OC(C(O1)(C)C)(C)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Naphthalenecarboxylic acid, 4-hydroxy-6,7-dimethoxy-8-(1-methylethyl)-, ethyl ester, CAS# 1174764-48-7, MDL: MFCD13181220, Formula: C18H22O5, MWt: 318.3643, SMILES: O=C(OCC)C1=CC(O)=C(C=C2OC)C(C(C(C)C)=C2OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 2-BroMo-4-Methoxyphenol, CAS# 17332-11-5, MDL: MFCD02113712, Formula: C7H7BrO2, MWt: 203.033, SMILES: COc1ccc(O)c(Br)c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Butanoic acid, 3,4-dihydroxy-, ethyl ester, (3S)-, CAS# 108585-47-3, MDL: , Formula: C6H12O4, MWt: 148.1571, SMILES: O[C@@H](CC(OCC)=O)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Fmoc-leucine, CAS# 35661-60-0, MDL: MFCD00037133, Formula: C21H23NO4, MWt: 353.41162, SMILES: CC(C)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Boc-4-Formyl-4-methylpiperidine, CAS# 189442-92-0, MDL: MFCD08062517, Formula: C12H21NO3, MWt: 227.3, SMILES: CC1(C=O)CCN(C(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole, CAS# 887144-97-0, MDL: MFCD10567056, Formula: C10H10F3IO, MWt: 330.089, SMILES: CC1(C)OI(C2=CC=CC=C12)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-[N-(2-chloropyrimidin-4-yl)amino]-2,3-dimethyl-2H-indazole, CAS# 444731-74-2, MDL: MFCD17014818, Formula: C13H12ClN5, MWt: 273.7209, SMILES: CC1=C2C=CC(NC3=NC(Cl)=NC=C3)=CC2=NN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,4-Difluorocyclohexylamine hydrochloride, CAS# 675112-70-6, MDL: MFCD06246881, Formula: C6H12ClF2N, MWt: 171.616, SMILES: NC1CCC(CC1)(F)F.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methoxy-2-phenylethanol, CAS# 2979-22-8, MDL: , Formula: C9H12O2, MWt: 152.19038, SMILES: OCC(OC)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-amino-6-chloropyrimidin-4(1H)-one, CAS# 1194-21-4, MDL: MFCD12028107, Formula: C4H4ClN3O, MWt: 145.547, SMILES: Nc1nc(=O)cc(Cl)[nH]1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Chloro-2,5-dimethylpyrazine, CAS# 95-89-6, MDL: , Formula: C6H7ClN2, MWt: 142.586, SMILES: Cc1cnc(c(n1)Cl)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| ethyl 5-(2,4-bis(benzyloxy)-5-isopropylphenyl)isoxazole-3-carboxylate, CAS# 747414-20-6, MDL: MFCD22124636, Formula: C29H29NO5, MWt: 471.5443, SMILES: O=C(OCC)C1=NOC(C2=C(OCC3=CC=CC=C3)C=C(OCC4=CC=CC=C4)C(C(C)C)=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Fluoro-3-methoxy-2-nitrobenzene, CAS# 641-49-6, MDL: MFCD07368752, Formula: C7H6FNO3, MWt: 171.1258, SMILES: COc1cccc(c1[N+](=O)[O-])F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(Adamantan-1-yl)-4'-bromobiphenyl-4-ol, CAS# 496868-80-5, MDL: , Formula: C22H23BrO, MWt: 383.3214, SMILES: OC1=CC=C(C2=CC=C(Br)C=C2)C=C1C34CC5CC(C4)CC(C5)C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester, (1R,4S)-, CAS# 151792-53-9, MDL: MFCD11504994, Formula: C11H15NO3, MWt: 209.2417, SMILES: O=C(OC(C)(C)C)N([C@H]1C=C[C@@H]2C1)C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2,4-Triazine-3-carboxylic acid, ethyl ester, CAS# 6498-02-8, MDL: MFCD10566533, Formula: C6H7N3O2, MWt: 153.1387, SMILES: O=C(OCC)C1=NN=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ISOPROPYLTRIPHENYLPHOSPHONIUM IODIDE, CAS# 24470-78-8, MDL: MFCD00031595, Formula: C21H22IP, MWt: 432.277612, SMILES: CC([P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[I-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-fluorocyclopropanecarboxylic acid, CAS# 137081-41-5, MDL: MFCD18205954, Formula: C4H5FO2, MWt: 104.0797, SMILES: O=C(C1(F)CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Chloro-3-pyridinesulfonyl chloride, CAS# 6684-39-5, MDL: MFCD03541049, Formula: C5H3Cl2NO2S, MWt: 212.0538, SMILES: O=S(C1=CC=C(Cl)N=C1)(Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-5-methylpyridin-4-amine, CAS# 79055-62-2, MDL: , Formula: C6H7ClN2, MWt: 142.59, SMILES: NC1=CC(Cl)=NC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| EDTA disodium salt, CAS# 139-33-3, MDL: MFCD00070672, Formula: C10H14N2Na2O8, MWt: 336.21, SMILES: O=C(CN(CCN(CC([O-])=O)CC([O-])=O)CC(O)=O)O.[Na+].[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Oxo-1,2-dihydropyridine-4-carboxylic acid, CAS# 22282-72-0, MDL: MFCD00955759, Formula: C6H5NO3, MWt: 139.1088, SMILES: OC(=O)c1cc[nH]c(=O)c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Cyano-2-fluorobenzeneboronic acid, CAS# 468718-30-1, MDL: MFCD03095147, Formula: C7H5BFNO2, MWt: 164.9295, SMILES: FC1=CC=C(C#N)C=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Dimethylphosphine Oxide, CAS# 7211-39-4, MDL: MFCD01634721, Formula: C2H7OP, MWt: 78.0501, SMILES: CP(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, CAS# 129385-59-7, MDL: , Formula: C17H14ClNO2, MWt: 299.7516, SMILES: O=C1[C@@](C(C=C(Cl)C=C2)=C2OC3=C4C=CC=C3)([H])[C@]4([H])CN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Bromo-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, CAS# 1150618-36-2, MDL: MFCD12024503, Formula: C8H4BrF3N2, MWt: 265.03, SMILES: FC(C1=CNC2=NC=C(Br)C=C21)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 3-amino-4-methylbenzoate, CAS# 18595-18-1, MDL: MFCD00025206, Formula: C9H11NO2, MWt: 165.192, SMILES: C1=C(C(=CC=C1C(OC)=O)C)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-methyl 2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate, CAS# 1000414-38-9, MDL: MFCD20488619, Formula: C11H12O4, MWt: 208.21058, SMILES: O=C(OC)C[C@@H]1COC2=CC(O)=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| dibenzyl 2-fluoromalonate, CAS# 133384-81-3, MDL: , Formula: C17H15FO4, MWt: 302.297, SMILES: O=C(C(F)C(OCC1=CC=CC=C1)=O)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl 4-(4-amino-5-isopropoxy-2-methylphenyl)piperidine-1-carboxylate, CAS# 1032903-63-1, MDL: MFCD26407295, Formula: C20H32N2O3, MWt: 348.47968, SMILES: NC1=C(OC(C)C)C=C(C2CCN(C(OC(C)(C)C)=O)CC2)C(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-(3-Chlorophenyl)-1H-pyrazole-3-carboxylic acid, CAS# 595610-50-7, MDL: MFCD05170019, Formula: C10H7ClN2O2, MWt: 222.63, SMILES: ClC1=CC=CC(=C1)C2=CC(=N[NH]2)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| R-VANOL hydrogenphosphate, CAS# 956610-76-7, MDL: , Formula: C32H21O4P, MWt: 500.4805, SMILES: OP1(OC2=C(C3=C(C=C(C=CC=C4)C4=C3O1)C5=CC=CC=C5)C(C6=CC=CC=C6)=CC7=CC=CC=C72)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| tert-Butylhydrazine hydrochloride, CAS# 7400-27-3, MDL: , Formula: C4H13ClN2, MWt: 124.612, SMILES: NNC(C)(C)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 4-formylbenzoate, CAS# 1571-08-0, MDL: MFCD00006950, Formula: C9H8O3, MWt: 164.158, SMILES: O=C(OC)C1=CC=C(C([H])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-2-aminopentan-1-ol hydrochloride, CAS# 2025376-01-4, MDL: , Formula: C5H14ClNO, MWt: 139.6238, SMILES: N[C@@H](CCC)CO.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-5-fluoro-6-methylpyridine, CAS# 374633-38-2, MDL: MFCD03095064, Formula: C6H5BrFN, MWt: 190.013, SMILES: CC1=NC(Br)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| NSC 17026, CAS# 605-38-9, MDL: MFCD00186549, Formula: C9H9NO4, MWt: 195.1721, SMILES: O=C(OC)C1=CC=CN=C1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| NSC 68806, CAS# 13365-26-9, MDL: MFCD00017184, Formula: C10H9NO6, MWt: 239.1816, SMILES: O=C(C(C=CC=C1[N+]([O-])=O)=C1C(OC)=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,4-Cyclohexanedimethanol, trans-, CAS# 3236-48-4, MDL: MFCD00066360, Formula: C8H16O2, MWt: 144.21144, SMILES: OC[C@H]1CC[C@@H](CC1)CO.[relative stereochemistry], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-CHLORO-5H-PYRROLO[3,2-D]PYRIMIDINE-7-CARBOXYLIC ACID, CAS# 853058-43-2, MDL: MFCD09999221, Formula: C7H4ClLiN3O2+, MWt: 204.51901142, SMILES: O=C(C1=CNC2=C(Cl)N=CN=C21)O.[Li+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzonitrile, 4-(4-methyl-1-piperazinyl)-, CAS# 34334-28-6, MDL: MFCD03546779, Formula: C12H15N3, MWt: 201.2676, SMILES: N#CC1=CC=C(N2CCN(C)CC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3-Dibromo-2,2-dimethoxypropane, CAS# 22094-18-4, MDL: MFCD00051792, Formula: C5H10Br2O2, MWt: 261.94, SMILES: C(C(CBr)(OC)OC)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pyridazine-4-carboxylic acid, CAS# 50681-25-9, MDL: MFCD00011576, Formula: C5H4N2O2, MWt: 124.0975, SMILES: OC(=O)c1ccnnc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Benzofurancarboxylic acid, 5-amino-, methyl ester (hydrochloride), CAS# 383677-67-6, MDL: MFCD11857868, Formula: C10H10ClNO3, MWt: 227.6443, SMILES: NC1=CC=C2C(C=C(C(OC)=O)O2)=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| D-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-chlorobenzoate), CAS# 99886-53-0, MDL: MFCD11974936, Formula: C20H18Cl2O6, MWt: 425.2593, SMILES: COC1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-5-Oxopyrrolidine-2-carboxylic acid, CAS# 4042-36-8, MDL: MFCD00066212, Formula: C5H7NO3, MWt: 129.114, SMILES: O=C1CC[C@@H](N1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Fluoro-3-hydroxybenzonitrile, CAS# 186590-04-5, MDL: MFCD08689519, Formula: C7H4FNO, MWt: 137.11, SMILES: N#CC1=CC=C(F)C(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, CAS# 885693-20-9, MDL: MFCD10697911, Formula: C16H28BNO4, MWt: 309.21, SMILES: O=C(N1CCC=C(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl 3-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate, CAS# 877173-80-3, MDL: MFCD04115571, Formula: C15H25NO5, MWt: 299.36, SMILES: O=C(N1CC(C(CC(OCC)=O)=O)CCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-tert-butyl 6-methyl 3,4-dihydroisoquinoline-2,6(1H)-dicarboxylate, CAS# 170097-66-2, MDL: , Formula: C16H21NO4, MWt: 291.3422, SMILES: COC(=O)c1ccc2CN(CCc2c1)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(4-fluoronaphthalen-1-yl)acetonitrile, CAS# 3832-87-9, MDL: MFCD09923719, Formula: C12H8FN, MWt: 185.197, SMILES: N#CCC1=C2C(C=CC=C2)=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| O=CC1=CC=C(OCCC)C=C1, CAS# 5736-85-6, MDL: , Formula: C10H12O2, MWt: 164.201, SMILES: O=CC1=CC=C(OCCC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| H-DL-Ala-OMe.HCl, CAS# 13515-97-4, MDL: MFCD00035523, Formula: C4H10ClNO2, MWt: 139.5807, SMILES: CC(N)C(OC)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| H-Val-Obzl.HCl, CAS# 2462-34-2, MDL: MFCD00058010, Formula: C12H18ClNO2, MWt: 243.73, SMILES: Cl[H].[H][C@](N)(C(C)C)C(=O)OCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| thiophene-3,4-dicarbonitrile, CAS# 18853-32-2, MDL: , Formula: C6H2N2S, MWt: 134.158, SMILES: N#Cc1cscc1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-4-fluoro-1-methylbenzene, CAS# 452-73-3, MDL: MFCD00000572, Formula: C7H6ClF, MWt: 144.5739, SMILES: CC1=C(Cl)C=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-(2-Formylphenoxy)hexanoic acid, CAS# 138320-27-1, MDL: MFCD28347596, Formula: C13H16O4, MWt: 236.2637, SMILES: O=C(O)C(CCCC)OC1=C(C=CC=C1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Pyrazinamine, 6-chloro-, CAS# 33332-28-4, MDL: MFCD00055024, Formula: C4H4ClN3, MWt: 129.5477, SMILES: ClC1=NC(N)=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| rel-(3R,4R)-3-Hydroxy-4-methoxypyrrolidine-1-carboxylic acid tert-butyl ester, CAS# 148214-86-2, MDL: , Formula: C10H19NO4, MWt: 217.2622, SMILES: O=C(N1C[C@H](O)[C@@H](OC)C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-1-(2-(trifluoromethyl)phenyl)ethanol, CAS# 127852-29-3, MDL: MFCD03093000, Formula: C9H9F3O, MWt: 190.1624, SMILES: C[C@@H](O)C1=CC=CC=C1C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Methyl 5-amino-1H-1,2,4-triazole-3-carboxylate, CAS# 3641-14-3, MDL: MFCD14525472, Formula: C4H6N4O2, MWt: 142.118, SMILES: O=C(C1=NNC(N)=N1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-Benzenesulfonamide, CAS# 150727-06-3, MDL: MFCD09751194, Formula: C25H24ClN5O4S, MWt: 526.0071, SMILES: O=S(NC1=NC(C2=NC=CC=N2)=NC(Cl)=C1OC3=CC=CC=C3OC)(C(C=C4)=CC=C4C(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 3-[[(2-amino-4-bromophenyl)amino]carbonyl]-, 1,1-dimethylethyl ester, (1R,3S,4S)-, CAS# 1256387-73-1, MDL: , Formula: C18H24BrN3O3, MWt: 410.3055, SMILES: O=C(N1[C@](C2)([H])CC[C@]2([H])[C@H]1C(NC3=CC=C(Br)C=C3N)=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 5-isopropyl-3-methylisoxazole-4-carboxylic acid, CAS# 90087-36-8, MDL: , Formula: C8H11NO3, MWt: 169.1778, SMILES: CC(C)c1onc(C)c1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Morpholineethanol, α-(aminomethyl)-, (αS)-, CAS# 452105-36-1, MDL: MFCD08059563, Formula: C7H16N2O2, MWt: 160.2141, SMILES: NC[C@H](O)CN1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,3-Diaminopropan-2-ol, CAS# 616-29-5, MDL: MFCD00008142, Formula: C3H10N2O, MWt: 90.12, SMILES: C(C(CN)O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromo-2-chloro-3-methylpyridine, CAS# 128071-86-3, MDL: , Formula: C6H5BrClN, MWt: 206.47, SMILES: CC1=C(Br)C=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with ethyl (2R,3S)-2-[4-(cyclopentylamino)phenyl]-3-piperidinecarboxylate (2:1), CAS# 1893415-79-6, MDL: , Formula: C20H18O8 . 1/2 C19H28N2O2, MWt: 544.57, SMILES: O=C(OCC)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)NCCC1.O=C(O)[C@H](OC(C4=CC=C(C)C=C4)=O)[C@@H](OC(C5=CC=C(C)C=C5)=O)C(O)=O.O=C(O)[C@H](OC(C6=CC=C(C)C=C6)=O)[C@@H](OC(C7=CC=C(C)C=C7)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Methyl-1H-benzo[d]imidazole, CAS# 615-15-6, MDL: MFCD00005598, Formula: C8H8N2, MWt: 132.166, SMILES: CC1=NC2=CC=CC=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Formylbenzoic acid, CAS# 619-66-9, MDL: MFCD00006951, Formula: C8H6O3, MWt: 150.133, SMILES: C1=C(C=CC(=C1)C=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzoic acid, 3-fluoro-6-iodo-2-methyl-, methyl ester, CAS# 1262417-94-6, MDL: MFCD24386278, Formula: C9H8FIO2, MWt: 294.0615, SMILES: IC1=C(C(OC)=O)C(C)=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(CHLOROMETHYL)-1-METHYL-1H-IMIDAZOLE, CAS# 19225-92-4, MDL: MFCD00234119, Formula: C5H7ClN2, MWt: 130.57548, SMILES: CN1C=CN=C1CCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Methyl-5-chloro-6-benzoxazolamine, CAS# 323579-00-6, MDL: MFCD07368636, Formula: C8H7ClN2O, MWt: 182.61, SMILES: CC1=NC2=C(O1)C=C(N)C(Cl)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-bromo-2-(chroman-8-yl)thiazole, CAS# 1415564-44-1, MDL: , Formula: C12H10BrNOS, MWt: 296.1829, SMILES: BrC1=CSC(C2=C3C(CCCO3)=CC=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Aminopyrrolidine, CAS# 79286-79-6, MDL: MFCD00059018, Formula: C4H10N2, MWt: 86.1356, SMILES: NC1CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzene-1,2-dicarboxaldehyde, CAS# 643-79-8, MDL: MFCD00003335, Formula: C8H6O2, MWt: 134.134, SMILES: O=CC1=CC=CC=C1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(4-Chlorophenyl)-1H-pyrazol-3-ol, CAS# 76205-19-1, MDL: MFCD08459260, Formula: C9H7ClN2O, MWt: 194.62, SMILES: OC1=NN(C=C1)C1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Piperidinecarboxylic acid, 3-(phenylmethyl)-, ethyl ester, CAS# 170844-89-0, MDL: MFCD20238264, Formula: C15H21NO2, MWt: 247.3327, SMILES: O=C(OCC)C1(CC2=CC=CC=C2)CNCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boc-Gly-Pro-OH, CAS# 14296-92-5, MDL: MFCD00057234, Formula: C12H20N2O5, MWt: 272.3, SMILES: [H][C@]1(CCCN1C(=O)CNC(=O)OC(C)(C)C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,3-Dimethylhydroquinone, CAS# 608-43-5, MDL: MFCD00009997, Formula: C8H10O2, MWt: 138.16, SMILES: OC1=CC=C(O)C(C)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Bromophenylhydrazine hydrochloride, CAS# 50709-33-6, MDL: MFCD00012926, Formula: C6H8BrClN2, MWt: 223.49812, SMILES: NNC1=CC=CC=C1Br.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methanone, (2-amino-5-methoxyphenyl)(4-chlorophenyl)-, CAS# 91713-54-1, MDL: , Formula: C14H12ClNO2, MWt: 261.7036, SMILES: O=C(C1=C(N)C=CC(OC)=C1)C2=CC=C(Cl)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2'-(HYDROXYMETHYL)-[1,1'-BIPHENYL]-4-CARBALDEHYDE, CAS# 1228594-41-9, MDL: MFCD05981219, Formula: C14H12O2, MWt: 212.24388, SMILES: O=CC1=CC=C(C2=CC=CC=C2CO)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-bromo-2-iodopyrimidine, CAS# 183438-24-6, MDL: MFCD01318111, Formula: C4H2BrIN2, MWt: 284.8806, SMILES: IC1=NC=C(Br)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Amino-3,5-dichlorobenzonitrile, CAS# 78473-00-4, MDL: MFCD00017341, Formula: C7H4Cl2N2, MWt: 187.03, SMILES: C1=C(C(=C(C=C1C#N)Cl)N)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| methyl 2-methoxy-4-methyl-5-nitrobenzoate, CAS# 1057652-79-5, MDL: , Formula: C10H11NO5, MWt: 225.19804, SMILES: CC1=C([N+]([O-])=O)C=C(C(OC)=O)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1R,3R,Z)-5-((E)-2-((1R,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)dihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol, CAS# 63181-13-5, MDL: , Formula: C27H44O2, MWt: 400.6371, SMILES: C=C([C@@H](C[C@H](O)C/1)O)C1=C/C=C2C3[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 3-Methylpyridazine, CAS# 1632-76-4, MDL: MFCD00006469, Formula: C5H6N2, MWt: 94.11, SMILES: CC1=CC=CN=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-, CAS# 15761-38-3, MDL: MFCD00037225, Formula: C8H15NO4, MWt: 189.209, SMILES: OC([C@H](C)NC(OC(C)(C)C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (4'-Chloro-[1,1'-biphenyl]-4-yl)boronic acid, CAS# 364044-44-0, MDL: MFCD08544389, Formula: C12H10BClO2, MWt: 232.471, SMILES: Clc1ccc(cc1)c1ccc(cc1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 239373, CAS# 14963-96-3, MDL: MFCD00034721, Formula: C9H6O4, MWt: 178.1415, SMILES: O=C1OC(C2=C1C=CC=C2OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-4-fluorophenol, CAS# 1996-41-4, MDL: MFCD00002168, Formula: C6H4ClFO, MWt: 146.55, SMILES: C1=C(C(=CC=C1F)O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Pyridinepropanoic acid, 2,6-dichloro-β-oxo-, ethyl ester, CAS# 174727-36-7, MDL: MFCD08275023, Formula: C10H9Cl2NO3, MWt: 262.0894, SMILES: O=C(CC(OCC)=O)C(C(Cl)=N1)=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,1-Dimethylethyl 4-(2-hydroxyethyl)piperazine-1-carboxylate, CAS# 77279-24-4, MDL: MFCD00728947, Formula: C11H22N2O3, MWt: 230.304, SMILES: O=C(N1CCN(CCO)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Aminopyrimidine, CAS# 591-54-8, MDL: MFCD00006112, Formula: C4H5N3, MWt: 95.1, SMILES: C1=CN=CN=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2-(benzylamino)propan-1-ol, CAS# 6940-80-3, MDL: MFCD03840382, Formula: C10H15NO, MWt: 165.2322, SMILES: OC[C@H](C)NCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS# 775351-56-9, MDL: MFCD16994355, Formula: C13H16BNO3, MWt: 245.08, SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Fluoro-4-nitroisobenzofuran-1(3H)-one, CAS# 1207453-90-4, MDL: MFCD22370184, Formula: C8H4FNO4, MWt: 197.1201, SMILES: O=C1OCC2=C1C=C(F)C=C2[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Fmoc-Thr(tBu)-OH, CAS# 71989-35-0, MDL: MFCD00077075, Formula: C23H27NO5, MWt: 397.46, SMILES: C[C@@H](OC(C)(C)C)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Pyrrolidinecarboxylic acid, 2,2'-[[(6S)-6-phenyl-6H-indolo[1,2-c][1,3]benzoxazine-3,10-diyl]di-1H-imidazole-5,2-diyl]bis-, 1,1'-bis(1,1-dimethylethyl) ester, (2S,2'S)-, 4-nitrobenzoate, CAS# 1585969-26-1, MDL: , Formula: C59H59N9O13, MWt: 1102.152, SMILES: CC(C)(C)OC(N(CCC1)[C@@H]1C2=NC=C(N2)C(C=C3)=CC4=C3C5=CC6=C(N5[C@H](C7=CC=CC=C7)O4)C=CC(C8=CN=C([C@H]9N(C(OC(C)(C)C)=O)CCC9)N8)=C6)=O.O=C(O)C%10=CC=C([N+]([O-])=O)C=C%10.O=C(O)C%11=CC=C([N+]([O-])=O)C=C%11, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl N-Boc-4-hydroxypiperidine-2-carboxylate, CAS# 187753-13-5, MDL: MFCD08437533, Formula: C12H21NO5, MWt: 259.2988, SMILES: OC1CCN(C(OC(C)(C)C)=O)C(C(OC)=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,3-Diaminophenol, CAS# 59649-56-8, MDL: , Formula: C6H8N2O, MWt: 124.14, SMILES: OC1=CC=CC(N)=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Amino-6-methylbenzenesulfonamide, CAS# 6973-09-7, MDL: MFCD06681071, Formula: C7H10N2O2S, MWt: 186.2315, SMILES: O=S(C1=CC(N)=CC=C1C)(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 9H-Fluoren-9-one, 2,7-dibromo-, CAS# 14348-75-5, MDL: MFCD00010790, Formula: C13H6Br2O, MWt: 337.9941, SMILES: O=C1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl methanesulfonate, CAS# 66-27-3, MDL: MFCD00007557, Formula: C2H6O3S, MWt: 110.13, SMILES: CS(=O)(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-Butyl 4-oxo-4,5,6,7-tetrahydro-1H-indole-1-carboxylate, CAS# 877170-76-8, MDL: MFCD19440919, Formula: C13H17NO3, MWt: 235.279, SMILES: O=C1C(C=CN2C(OC(C)(C)C)=O)=C2CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-DiMethyltyrosine HCl, CAS# 80110-73-2, MDL: , Formula: C11H16ClNO3, MWt: 245.70264, SMILES: N[C@@H](CC1=C(C)C=C(C=C1C)O)C(O)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Guanidinobenzoic acid monohydrochloride, CAS# 42823-46-1, MDL: MFCD00040587, Formula: C8H10ClN3O2, MWt: 215.6369, SMILES: O=C(O)C1=CC=C(NC(N)=N)C=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (R)-2-Phenylpropanoic acid, CAS# 7782-26-5, MDL: MFCD00063140, Formula: C9H10O2, MWt: 150.1745, SMILES: C[C@H](c1ccccc1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| B-(2-Amino-4-pyrimidinyl)boronic acid, CAS# 1093961-43-3, MDL: , Formula: C4H6BN3O2, MWt: 138.92034, SMILES: NC1=NC=CC(B(O)O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,5,6,7,8,9-hexahydro-2H-oxazolo[3,2-a]azepin-4-ium tetrafluoroborate, CAS# 167957-82-6, MDL: MFCD18206938, Formula: C8H14BF4NO, MWt: 227.0074728, SMILES: F[B-](F)(F)F.[N+]12=C(CCCCC2)OCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N,3-dimethylbutan-2-amine, CAS# 34317-39-0, MDL: , Formula: C6H15N, MWt: 101.19, SMILES: CC(C)C(NC)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 9245, CAS# 533-58-4, MDL: MFCD00013963, Formula: C6H5IO, MWt: 220.0078, SMILES: OC1=CC=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Bromoimidazo[5,1-b]thiazole, CAS# 1279721-68-4, MDL: , Formula: C5H3BrN2S, MWt: 203.05972, SMILES: BrC1=CSC2=CN=CN12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Fluorobenzonitrile, CAS# 394-47-8, MDL: MFCD00001773, Formula: C7H4FN, MWt: 121.114, SMILES: N#CC1=CC=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,3,4-Thiadiazol-2-amine, CAS# 4005-51-0, MDL: MFCD00003107, Formula: C2H3N3S, MWt: 101.13, SMILES: NC1=NN=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4(1H)-Quinazolinone, 6-bromo-2-methyl-, CAS# 5426-59-5, MDL: MFCD00548197, Formula: C9H7BrN2O, MWt: 239.0687, SMILES: O=C1N=C(C)NC2=C1C=C(Br)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Penten-3-one, 1-(4-fluorophenyl)-2-methyl-, oxime, CAS# 1357350-70-9, MDL: , Formula: C12H14FNO, MWt: 207.2441, SMILES: CCC(/C(C)=C/C1=CC=C(F)C=C1)=N\O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Piperidinecarboxylic acid, 4-[1-(2-phenyl-1H-benzimidazol-1-yl)-2-[4-[1-(phenylmethyl)-1H-benzimidazol-2-yl]phenoxy]ethyl]-, 1,1-dimethylethyl ester, CAS# 1440754-07-3, MDL: , Formula: C45H45N5O3, MWt: 703.8705, SMILES: CC(C)(C)OC(N1CCC(C(N2C(C3=CC=CC=C3)=NC4=CC=CC=C24)COC5=CC=C(C6=NC7=CC=CC=C7N6CC8=CC=CC=C8)C=C5)CC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Fluoro-5-methylbenzonitrile, CAS# 216976-30-6, MDL: MFCD03094312, Formula: C8H6FN, MWt: 135.1383, SMILES: N#Cc1cc(C)cc(c1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| β-D-Galactofuranose, 5-azido-5-deoxy-, 1,2,3,6-tetrakis(2,2-dimethylpropanoate), CAS# 226877-06-1, MDL: , Formula: C26H43N3O9, MWt: 541.63432, SMILES: O=C(C(C)(C)C)OC[C@@H](N=[N+]=[N-])[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 4-(1H-Pyrazol-4-yl)-7-[[2-(trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2,3-d]pyrimidine, CAS# 941685-27-4, MDL: MFCD11857754, Formula: C15H21N5OSi, MWt: 315.4456, SMILES: C[Si](C)(C)CCOCN(C=C1)C2=C1C(C3=CNN=C3)=NC=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-methoxybenzo[b]thiophene-2-carbonitrile, CAS# 476199-13-0, MDL: , Formula: C10H7NOS, MWt: 189.2337, SMILES: N#CC1=CC(C(OC)=CC=C2)=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Fmoc-Pro-Pro-OH, CAS# 129223-22-9, MDL: , Formula: C25H26N2O5, MWt: 434.48, SMILES: O=C([C@H]1N(C([C@H]2N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CCC2)=O)CCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Iodo-3-methyl-1H-pyrazole, CAS# 15802-75-2, MDL: MFCD15146426, Formula: C4H5IN2, MWt: 208, SMILES: CC1=NNC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (R)-5-Oxotetrahydrofuran-2-carboxylic acid, CAS# 53558-93-3, MDL: MFCD00011567, Formula: C5H6O4, MWt: 130.1, SMILES: O=C([C@@H](CC1)OC1=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-6-nitrophenol, CAS# 13073-25-1, MDL: MFCD02683216, Formula: C6H4BrNO3, MWt: 218.01, SMILES: C1=C([N+]([O-])=O)C(=C(Br)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Quinolinol, 6-bromo-3-nitro-, CAS# 853908-50-6, MDL: MFCD09800413, Formula: C9H5BrN2O3, MWt: 269.0516, SMILES: OC1=C([N+]([O-])=O)C=NC2=CC=C(Br)C=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Indole-1-carboxylic acid, 2,3-dihydro-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,1-dimethylethyl ester, (2S)-, CAS# 197460-26-7, MDL: , Formula: C21H25NO5S, MWt: 403.4919, SMILES: CC(C)(C)OC(N1[C@H](COS(C2=CC=C(C)C=C2)(=O)=O)CC3=C1C=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-isopropyl-2,3-dimethoxybenzene, CAS# 71720-27-9, MDL: MFCD02684898, Formula: C11H16O2, MWt: 180.2435, SMILES: CC(C)C1=CC=CC(OC)=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boronic acid, (2-methyl-5-benzothiazolyl)-, CAS# 590417-67-7, MDL: MFCD12025970, Formula: C8H8BNO2S, MWt: 193.03062, SMILES: CC1=NC2=CC(B(O)O)=CC=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-((Dimethylamino)fluoromethylene)-N-methylmethanaminium hexafluorophosphate(V), CAS# 164298-23-1, MDL: MFCD02684443, Formula: C5H12F7N2P, MWt: 264.128, SMILES: C[N+](C)=C(N(C)C)F.F[P-](F)(F)(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Aminopropane-1,2-diol, CAS# 616-30-8, MDL: MFCD00008140, Formula: C3H9NO2, MWt: 91.1091, SMILES: NCC(CO)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6,8-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidin-5-yl 4-methylbenzenesulfonate, CAS# 871700-32-2, MDL: , Formula: C25H21FIN3O6S, MWt: 637.4186, SMILES: O=S(C1=CC=C(C)C=C1)(OC(C(C(N2C3CC3)=O)=C4N(C5=CC=C(I)C=C5F)C2=O)=C(C)C(N4C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 3-Fluoro-5-isobutoxyphenylboronic acid, CAS# 850589-57-0, MDL: MFCD07363783, Formula: C10H14BFO3, MWt: 212.03, SMILES: OB(C1=CC(OCC(C)C)=CC(F)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
6-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde, CAS# 30384-96-4, MDL: MFCD09864909, Formula: C8H5BrN2O, MWt: 225.04, SMILES: BrC2=C[N]1C(=NC=C1C=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g
EOS Med Chem, Medchem is Big
執大象，天下往，往而無害，安平泰
2018. 4.18 Janpan CPHI, Attend
2018. 5.15 Israel Biomed, Attend
2018. 6. 20 China CPHI, W4E82
2018. 8. 28 Korea CPHI, Attend
2018. 10. 9 Spain World CPHI, Attend
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