| 1-ethynyl-2,3-dihydro-1H-indene, CAS# 1415560-25-6, MDL: MFCD22665780, Formula: C11H10, MWt: 142.1971, SMILES: C#CC1C2=CC=CC=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-5-bromothiazole, CAS# 3034-22-8, MDL: MFCD00016893, Formula: C3H3BrN2S, MWt: 179.038, SMILES: Brc1cnc(s1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Ethynylaniline, CAS# 52670-38-9, MDL: MFCD00168862, Formula: C8H7N, MWt: 117.15, SMILES: NC1=CC=CC=C1C#C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(3,5-Dimethoxyphenyl)acetonitrile, CAS# 13388-75-5, MDL: MFCD00016395, Formula: C10H11NO2, MWt: 177.2, SMILES: N#CCC1=CC(OC)=CC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,6-Dibromo-4-methylaniline, CAS# 6968-24-7, MDL: MFCD00007641, Formula: C7H7Br2N, MWt: 264.945, SMILES: Cc1cc(Br)c(c(c1)Br)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,2,3,4-Tetrahydrobenzo[b]azepin-5-one, CAS# 1127-74-8, MDL: MFCD03426404, Formula: C10H11NO, MWt: 161.2004, SMILES: O=C1CCCNc2c1cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromo-2-chloroisonicotinic acid, CAS# 886365-31-7, MDL: MFCD07375114, Formula: C6H3BrClNO2, MWt: 236.45, SMILES: O=C(O)C1=C(Br)C=NC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-bromo-4-(pyridazin-4-yl)quinoline, CAS# 1086063-18-4, MDL: , Formula: C13H8BrN3, MWt: 286.1267, SMILES: BrC1=CC2=C(C=C1)N=CC=C2C3=CC=NN=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Carbamic acid, [(3aS,4R,6S,6aR)-tetrahydro-6-(2-hydroxyethoxy)-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-, phenylmethyl ester, CAS# 274693-54-8, MDL: , Formula: C18H25NO6, MWt: 351.3942, SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@H](OCCO)[C@]3([H])[C@@]2([H])OC(C)(C)O3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| L-Phenylalanine, 4-(aminocarbonyl)-N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-, CAS# 623950-02-7, MDL: MFCD20528368, Formula: C17H24N2O5, MWt: 336.3829, SMILES: CC1=C(C[C@@H](C(O)=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 |
| 4-((Dimethylamino)methyl)phenylboronic acid, CAS# 70799-12-1, MDL: MFCD01319001, Formula: C9H14BNO2, MWt: 179.02, SMILES: CN(C)CC1=CC=C(C=C1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-Fluorochroman-4-one, CAS# 113209-68-0, MDL: MFCD06202344, Formula: C9H7FO2, MWt: 166.15, SMILES: O=C1CCOC2=C1C=CC(F)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,3,4-Trimethoxybenzaldehyde, CAS# 2103-57-3, MDL: MFCD00003310, Formula: C10H12O4, MWt: 196.1999, SMILES: O=CC1=CC=C(OC)C(OC)=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| Benzaldehyde, 3-fluoro-4-(4-methyl-1H-imidazol-1-yl)-, CAS# 937400-07-2, MDL: MFCD13180648, Formula: C11H9FN2O, MWt: 204.2004, SMILES: O=CC1=CC=C(C(F)=C1)N2C=NC(C)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 3-amino-5-(methylthio)-1H-pyrazole-4-carboxylate, CAS# 59541-46-7, MDL: MFCD28144651, Formula: C7H11N3O2S, MWt: 201.246, SMILES: CCOC(=O)c1c(N)n[nH]c1SC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 5-bromo-, CAS# 757978-33-9, MDL: MFCD09755969, Formula: C8H5BrN2O, MWt: 225.0421, SMILES: O=CC1=CNC2=NC=C(Br)C=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 2-bromothiazole-4-carboxylate, CAS# 170235-26-4, MDL: MFCD06659908, Formula: C5H4BrNO2S, MWt: 222.0598, SMILES: O=C(C1=CSC(Br)=N1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Amino-3-chlorophenol, CAS# 56962-00-6, MDL: MFCD11848418, Formula: C6H6ClNO, MWt: 143.5709, SMILES: OC1=CC=CC(Cl)=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Bromo-DL-phenylalanine, CAS# 30163-20-3, MDL: MFCD05227935, Formula: C9H10BrNO2, MWt: 244.085, SMILES: OC(=O)C(Cc1cccc(c1)Br)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Phenol, 4-[4-(4-aminophenyl)-1-piperazinyl]-, CAS# 74853-08-0, MDL: , Formula: C16H19N3O, MWt: 269.3416, SMILES: NC(C=C1)=CC=C1N(CC2)CCN2C3=CC=C(O)C=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Boronic acid, B-[2-chloro-5-(trifluoromethoxy)phenyl]-, CAS# 1022922-16-2, MDL: MFCD06656267, Formula: C7H5BClF3O3, MWt: 240.3720096, SMILES: FC(F)(F)OC1=CC=C(Cl)C(B(O)O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Maltitol, CAS# 585-88-6, MDL: , Formula: C12H24O11, MWt: 344.3123, SMILES: O[C@H](CO)[C@H]([C@H](O)[C@H](CO)O)O[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| NSC 37569, CAS# 86-55-5, MDL: MFCD00004007, Formula: C11H8O2, MWt: 172.18, SMILES: O=C(C1=C2C=CC=CC2=CC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Hydroxy-2-(trifluoromethoxy)benzaldehyde, CAS# 1017083-37-2, MDL: MFCD06797920, Formula: C8H5F3O3, MWt: 206.12, SMILES: O=CC1=CC=C(O)C=C1OC(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7-Chloro-4-chromanone, CAS# 18385-72-3, MDL: MFCD09744054, Formula: C9H7ClO2, MWt: 182.6, SMILES: ClC1=CC=C2C(=C1)OCCC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-(9-Fluorenylmethoxycarbonyl)-N-methylvaline, CAS# 84000-11-3, MDL: MFCD00153395, Formula: C21H23NO4, MWt: 353.4116, SMILES: CC(C)[C@@H](C(O)=O)N(C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| [2,2'-Bipyridine]-6,6'(1H,1'H)-dione, CAS# 103505-54-0, MDL: MFCD18452865, Formula: C10H8N2O2, MWt: 188.18, SMILES: O=C1C=CC=C(C2=CC=CC(N2)=O)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Methylisoxazole-3-carboxylic acid, CAS# 3405-77-4, MDL: MFCD01318162, Formula: C5H5NO3, MWt: 127.1, SMILES: O=C(C1=NOC(C)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridin-2-one hydrochloride, CAS# 115473-15-9, MDL: MFCD11111130, Formula: C7H10ClNOS, MWt: 191.678, SMILES: O=C1C=C2C(S1)CCNC2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,5-Dimethoxybenzyl alcohol, CAS# 705-76-0, MDL: MFCD00004641, Formula: C9H12O3, MWt: 168.192, SMILES: C1=C(OC)C=C(C=C1CO)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-5-methylbenzoic acid, CAS# 6342-60-5, MDL: MFCD00045798, Formula: C8H7ClO2, MWt: 170.59, SMILES: O=C(O)C1=CC(C)=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Nitrophthalimide, CAS# 603-62-3, MDL: MFCD00041852, Formula: C8H4N2O4, MWt: 192.13, SMILES: C1=CC=C([N+]([O-])=O)C2=C1C(=O)NC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 7-Chloro-1-hydroxynaphthalene, CAS# 56820-58-7, MDL: , Formula: C10H7ClO, MWt: 178.615, SMILES: OC1=C2C=C(Cl)C=CC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Bromo-pyrazolo[1,5-a]pyridine, CAS# 5910-12-3, MDL: MFCD06661764, Formula: C7H5BrN2, MWt: 197.032, SMILES: BrC1=C(C=CC=C2)N2N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclopropanamine, N-[2-(3-methoxyphenoxy)ethyl]-, hydrochloride (1:1), CAS# 1781746-08-4, MDL: , Formula: C12H18ClNO2, MWt: 243.73, SMILES: Cl.COc1cccc(OCCNC2CC2)c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-3-hydroxypyridine, CAS# 16867-03-1, MDL: MFCD00006317, Formula: C5H6N2O, MWt: 110.11, SMILES: C1=CC=NC(=C1O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Fluorochroman-2-carboxylic acid, CAS# 99199-60-7, MDL: MFCD07778357, Formula: C10H9FO3, MWt: 196.18, SMILES: O=C(C1CCC2=C(O1)C=CC(F)=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-(4-Nitrophenyl)guanidine nitrate, CAS# 142992-72-1, MDL: , Formula: C7H9N5O5, MWt: 243.17686, SMILES: NC(NC1=CC=C([N+]([O-])=O)C=C1)=N.[O-][N+](O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)aniline, CAS# 1144068-84-7, MDL: , Formula: C25H30N6O3, MWt: 462.5441, SMILES: NC1=CC=C(C=C1)C2=NC(N3CC(CC4)OC4C3)=C5C(N(C6CCC7(OCCO7)CC6)N=C5)=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Iodo-2-methoxypyridine, CAS# 112197-15-6, MDL: MFCD03094946, Formula: C6H6INO, MWt: 235.0224, SMILES: COc1ncccc1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| ETHYL 3-IODOBENZOATE, CAS# 58313-23-8, MDL: MFCD00044769, Formula: C9H9IO2, MWt: 276.071, SMILES: O=C(OCC)C1=CC=CC(I)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Bromo-4-fluorophenol, CAS# 27407-11-0, MDL: MFCD03425884, Formula: C6H4BrFO, MWt: 191, SMILES: OC1=CC=C(F)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-ethyl 2-amino-3-(4-nitrophenyl)propanoate (Hydrochloride), CAS# 58816-66-3, MDL: MFCD08275409, Formula: C11H15ClN2O4, MWt: 274.7008, SMILES: N[C@H](C(OCC)=O)CC1=CC=C([N+]([O-])=O)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(3-Pyridinyl)acrylic acid, CAS# 1126-74-5, MDL: MFCD00006410, Formula: C8H7NO2, MWt: 149.14668, SMILES: O=C(/C=C/C1=CC=CN=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Fmoc-Pro-OH, CAS# 71989-31-6, MDL: MFCD00037122, Formula: C20H19NO4, MWt: 337.375, SMILES: O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Hydroxypyridin-2(1H)-one, CAS# 626-03-9, MDL: , Formula: C5H5NO2, MWt: 111.0987, SMILES: O=C1C=C(O)C=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3,4-Diaminobenzonitrile, CAS# 17626-40-3, MDL: MFCD00723901, Formula: C7H7N3, MWt: 133.15, SMILES: NC1=CC=C(C=C1N)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| D-Norleucine, (4-nitrophenyl)methyl ester, monohydrochloride (9CI), CAS# 865488-39-7, MDL: , Formula: C13H19ClN2O4, MWt: 302.754, SMILES: O=C(OCC1=CC=C([N+]([O-])=O)C=C1)[C@@H](CCCC)N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Amino-2-methoxybenzonitrile, CAS# 7251-09-4, MDL: , Formula: C8H8N2O, MWt: 148.16, SMILES: N#CC1=CC=C(N)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl piperidin-2-ylmethylcarbamate, CAS# 141774-61-0, MDL: MFCD02181068, Formula: C11H22N2O2, MWt: 214.30458, SMILES: O=C(OC(C)(C)C)NCC1NCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,4,7,10,13-pentaazacyclopentadecane, CAS# 295-64-7, MDL: MFCD00195482, Formula: C10H25N5, MWt: 215.339, SMILES: C1CNCCNCCNCCNCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-chloro-1-(4-methoxybenzyl)-1H-imidazo[4,5-c]pyridine, CAS# 881844-11-7, MDL: MFCD18207157, Formula: C14H12ClN3O, MWt: 273.7176, SMILES: ClC1=NC=CC2=C1N=CN2CC(C=C3)=CC=C3OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Bromo-4-iodobenzoic acid, CAS# 249647-25-4, MDL: MFCD06808825, Formula: C7H4BrIO2, MWt: 326.91, SMILES: OC(=O)C1=CC(Br)=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-Bromo-4-methoxy-5-[(phenylmethoxy)methyl]-5H-pyrrolo[3,2-d]pyrimidine, CAS# 299916-62-4, MDL: , Formula: C15H14BrN3O2, MWt: 348.1945, SMILES: COC1=NC=NC2=C1N(COCC3=CC=CC=C3)C=C2Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, CAS# 29841-69-8, MDL: MFCD00082751, Formula: C14H16N2, MWt: 212.2902, SMILES: N[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Bromo-5-iodopyridine, CAS# 233770-01-9, MDL: MFCD03086019, Formula: C5H3BrIN, MWt: 283.89, SMILES: IC1=CN=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| trans-Methyl 4-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate, CAS# 146307-51-9, MDL: MFCD17015041, Formula: C13H23NO4, MWt: 257.33, SMILES: C(C)(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid, CAS# 264264-32-6, MDL: MFCD06797485, Formula: C10H8N2O3, MWt: 204.1821, SMILES: O=C(O)C1=CC=CC(C2=NOC(C)=N2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1R,5S)-tert-butyl 6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate, CAS# 1552266-34-8, MDL: , Formula: C11H19NO3, MWt: 213.2735, SMILES: O=C(N1C[C@]2([H])CC(O)[C@]2([H])C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-AMINO-3-BROMO-5-CHLOROPYRAZINE, CAS# 76537-18-3, MDL: MFCD09909643, Formula: C4H3BrClN3, MWt: 208.44372, SMILES: ClC1=CN=C(N)C(Br)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl 6-aminocaproate, CAS# 5514-98-7, MDL: , Formula: C10H21NO2, MWt: 187.27924, SMILES: O=C(OC(C)(C)C)CCCCCN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,2,3-Trimethoxy-5-methylbenzene, CAS# 6443-69-2, MDL: MFCD00008397, Formula: C10H14O3, MWt: 182.219, SMILES: C1=C(C(=C(C=C1C)OC)OC)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Methoxyisoindolin-1-one, CAS# 22246-66-8, MDL: MFCD08437636, Formula: C9H9NO2, MWt: 163.17, SMILES: COC1=CC2=C(C=C1)C(=O)N=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Thieno[2,3-d]pyrimidin-4(3H)-one, CAS# 14080-50-3, MDL: MFCD00706456, Formula: C6H4N2OS, MWt: 152.17, SMILES: O=C1C(C=CS2)=C2N=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrrolo[3,2-b]pyridine, CAS# 272-49-1, MDL: MFCD00971977, Formula: C7H6N2, MWt: 118.1359, SMILES: C12=NC=CC=C1NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 3-(3-formylphenyl)benzoate, CAS# 386297-59-2, MDL: MFCD06801768, Formula: C15H12O3, MWt: 240.25398, SMILES: O=C(OC)C1=CC=CC(C2=CC=CC(C=O)=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloro-2-fluorobenzoic acid, CAS# 446-30-0, MDL: MFCD00042468, Formula: C7H4ClFO2, MWt: 174.555, SMILES: O=C(O)C1=CC=C(Cl)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-1-(2,3-bis(benzyloxy)propyl)cyclopropane-1-sulfonyl chloride, CAS# 1258884-22-8, MDL: MFCD30490711, Formula: C20H23ClO4S, MWt: 394.912, SMILES: ClS(=O)(=O)C1(C[C@@H](COCc2ccccc2)OCc2ccccc2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(Trifluoromethyl)-1H-imidazole, CAS# 33468-69-8, MDL: MFCD08458860, Formula: C4H3F3N2, MWt: 136.0752, SMILES: FC(c1nc[nH]c1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-BENZYLOXYBENZOIC ACID, CAS# 14389-86-7, MDL: MFCD00051940, Formula: C14H12O3, MWt: 228.2433, SMILES: OC(=O)c1ccccc1OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Amino-3-methylpyridine, CAS# 1990-90-5, MDL: MFCD01704431, Formula: C6H8N2, MWt: 108.1411, SMILES: NC1=C(C)C=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 8-benzyl-8-azabicyclo[3.2.1]octan-3-one, CAS# 28957-72-4, MDL: MFCD00151640, Formula: C14H17NO, MWt: 215.2909, SMILES: O=C1CC(CC2)N(CC3=CC=CC=C3)C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Azabicyclo[2.2.1]heptane-2-carboxylic acid, ethyl ester, (1R,2S,4R)-rel-, CAS# 921755-43-3, MDL: , Formula: C9H15NO2, MWt: 169.2209, SMILES: [H][C@]1(C(OCC)=O)[N@@]2CC[C@@H](C2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,5-Dichloro-4-methylbenzoic acid, CAS# 39652-34-1, MDL: , Formula: C8H6Cl2O2, MWt: 205.04, SMILES: O=C(O)C1=CC(Cl)=C(C)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromo-2-chloro-3-fluoropyridine, CAS# 1211526-56-5, MDL: MFCD16606306, Formula: C5H2BrClFN, MWt: 210.43, SMILES: FC1=C(Br)C=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Androst-5-en-17-one, CAS# 25824-80-0, MDL: , Formula: C19H28O, MWt: 272.425, SMILES: O=C1CCC2C3CC=C4CCCC[C@]4(C)C3CC[C@@]21C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloro-3-fluorobenzoic acid, CAS# 403-17-8, MDL: MFCD00143290, Formula: C7H4ClFO2, MWt: 174.56, SMILES: O=C(O)C1=CC=C(Cl)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| L-Citrulline, CAS# 372-75-8, MDL: MFCD00064397, Formula: C6H13N3O3, MWt: 175.1857, SMILES: N[C@@H](CCCNC(N)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Borono-2-chlorobenzoic acid, CAS# 913835-32-2, MDL: MFCD06801689, Formula: C7H6BClO4, MWt: 200.384, SMILES: OB(c1ccc(c(c1)C(=O)O)Cl)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-cyclobutylacetic acid, CAS# 6540-33-6, MDL: MFCD06411067, Formula: C6H10O2, MWt: 114.1424, SMILES: O=C(O)CC1CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl 4-(aminomethyl)-3,3-difluoropiperidine-1-carboxylate, CAS# 1303973-22-9, MDL: MFCD18909808, Formula: C11H20F2N2O2, MWt: 250.2855, SMILES: NCC1CCN(CC1(F)F)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-bromo-4-phenoxybenzene, CAS# 101-55-3, MDL: MFCD00000094, Formula: C12H9BrO, MWt: 249.1033, SMILES: BrC1=CC=C(C=C1)OC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-(Tetrahydrofuran-2-yl)methanamine, CAS# 7175-81-7, MDL: MFCD00085303, Formula: C5H11NO, MWt: 101.149, SMILES: NC[C@@H]1CCCO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Boc-Ile-OSu, CAS# 3392-08-3, MDL: MFCD00022585, Formula: C15H24N2O6, MWt: 328.36086, SMILES: O=C([C@H]([C@@H](C)CC)NC(OC(C)(C)C)=O)ON1C(CCC1=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzofuran-5-carboxylic acid, CAS# 90721-27-0, MDL: MFCD01006742, Formula: C9H6O3, MWt: 162.14, SMILES: OC(=O)C1=CC2=C(OC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Benzofurancarboxylic acid, 6-amino-5-cyclopropyl-2-(4-fluorophenyl)-, ethyl ester, CAS# 691857-53-1, MDL: , Formula: C20H18FNO3, MWt: 339.3602, SMILES: O=C(C1=C(C2=CC=C(F)C=C2)OC3=CC(N)=C(C4CC4)C=C13)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| o-Anisic acid, 5-(hydroxymethyl)-, CAS# 10286-57-4, MDL: , Formula: C9H10O4, MWt: 182.1733, SMILES: OCC1=CC=C(OC)C(C(O)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-1-(4-fluorophenyl)ethanone, CAS# 403-29-2, MDL: MFCD00040830, Formula: C8H6BrFO, MWt: 217.037, SMILES: FC1=CC=C(C=C1)C(=O)CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,5-Difluoropyridin-4-amine, CAS# 159783-22-9, MDL: MFCD01862101, Formula: C5H4F2N2, MWt: 130.1, SMILES: FC1=C(C(=CN=C1)F)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,1-Dimethylethyl 4-[[methyl(methoxy)amino]carbonyl]-1-piperidinecarboxylate, CAS# 139290-70-3, MDL: MFCD07368262, Formula: C13H24N2O4, MWt: 272.3407, SMILES: O=C(N(C)OC)C1CCN(C(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,3-Dimethyl-1H-pyrazole-5-methanamine, CAS# 499770-63-7, MDL: , Formula: C6H11N3, MWt: 125.17164, SMILES: CC1=NN(C)C(CN)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(4-Chlorophenyl)ethanamine, CAS# 156-41-2, MDL: MFCD00008191, Formula: C8H10ClN, MWt: 155.63, SMILES: ClC1=CC=C(CCN)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Amino-5-methoxy-pyridine, CAS# 64436-92-6, MDL: MFCD09701369, Formula: C6H8N2O, MWt: 124.1405, SMILES: COc1cc(N)cnc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Chloro-4,6-difluoroaniline, CAS# 36556-56-6, MDL: MFCD00142892, Formula: C6H4ClF2N, MWt: 163.552, SMILES: C1=C(F)C=C(C(=C1F)N)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Cinchonidine, CAS# 485-71-2, MDL: MFCD00006783, Formula: C19H22N2O, MWt: 294.3908, SMILES: C=C[C@H]1C[N@](CC[C@H]1C2)[C@]2([H])[C@H](O)C3=CC=NC4=CC=CC=C34, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyrimidin-5-ylamine, CAS# 591-55-9, MDL: MFCD01529870, Formula: C4H5N3, MWt: 95.1026, SMILES: NC1=CN=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| H-Asp(OtBu)-OMe.HCl, CAS# 2673-19-0, MDL: MFCD00153427, Formula: C9H18ClNO4, MWt: 239.7, SMILES: CC(C)(C)OC(C[C@@H](C(=O)OC)N)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N-(5-bromo-2-chloro-4-(ethylamino)pyridin-3-yl)-2-cyanoacetamide, CAS# 842144-04-1, MDL: , Formula: C10H10BrClN4O, MWt: 317.5696, SMILES: N#CCC(NC1=C(NCC)C(Br)=CN=C1Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Bromophenylacetonitrile, CAS# 19472-74-3, MDL: MFCD00001896, Formula: C8H6BrN, MWt: 196.04, SMILES: C1=C(C(=CC=C1)CC#N)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| cis-2,6-Dimethylpiperazine, CAS# 21655-48-1, MDL: MFCD00005956, Formula: C6H14N2, MWt: 114.192, SMILES: C[C@H]1CNC[C@@H](C)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5,6-Dichloro-2-pyridinecarboxylic acid, CAS# 88912-24-7, MDL: MFCD13185546, Formula: C6H3Cl2NO2, MWt: 191.9995, SMILES: O=C(C1=NC(Cl)=C(Cl)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(2-Amino-4-methylthiazol-5-yl)ethanone, CAS# 30748-47-1, MDL: MFCD00051952, Formula: C6H8N2OS, MWt: 156.20552, SMILES: CC(C1=C(C)N=C(N)S1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (Bromomethyl)cyclopentane, CAS# 3814-30-0, MDL: , Formula: C6H11Br, MWt: 163.06, SMILES: BrCC1CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol, CAS# 565429-94-9, MDL: , Formula: C39H68O3Si2, MWt: 641.1264, SMILES: C[Si](C)(C(C)(C)C)O[C@@H](C[C@@H](C/1=C)O[Si](C)(C(C)(C)C)C)CC1=C/C=C2[C@@]([H])([C@@]3(CCC/2)C)CC[C@@H]3[C@H](C)/C=C/C(C4CC4)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-2-Aminooctanoic acid, CAS# 116783-26-7, MDL: MFCD03701463, Formula: C8H17NO2, MWt: 159.23, SMILES: CCCCCC[C@H](N)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-tert-Butyl 5-oxopyrrolidine-2-carboxylate, CAS# 35418-16-7, MDL: MFCD06659481, Formula: C9H15NO3, MWt: 185.2203, SMILES: O=C([C@@H]1CCC(=O)N1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Chloro-5-nitrothiazole, CAS# 3034-47-7, MDL: MFCD09743979, Formula: C3HClN2O2S, MWt: 164.57, SMILES: ClC1=NC=C(S1)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-bromo-4-chloro-6-iodothieno[2,3-d]pyrimidine, CAS# 1799610-89-1, MDL: , Formula: C6HBrClIN2S, MWt: 375.412, SMILES: Clc1ncnc2sc(I)c(Br)c12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Acetamide, N-[2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, monohydrochloride, trans-, CAS# 183683-28-5, MDL: , Formula: C14H20Cl2N2O, MWt: 303.2274, SMILES: CC(NC1CC(CC2=CC=C(Cl)C=C2)NCC1)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyrazinecarboxylic acid, 3-bromo-, methyl ester, CAS# 51171-02-9, MDL: MFCD08753935, Formula: C6H5BrN2O2, MWt: 217.0201, SMILES: O=C(C1=NC=CN=C1Br)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Aminobenzo-12-crown-4, CAS# 78554-68-4, MDL: , Formula: C12H17NO4, MWt: 239.2677, SMILES: NC1=CC2=C(C=C1)OCCOCCOCCO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl (1S,2R)-2-aminocyclohexylcarbamate, CAS# 365996-30-1, MDL: MFCD09952105, Formula: C11H22N2O2, MWt: 214.3046, SMILES: O=C(OC(C)(C)C)N[C@@H](CCCC1)[C@@H]1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (5S)-tert-butyl 3-bromo-5-methylpiperidine-1-carboxylate, CAS# 2096990-26-8, MDL: , Formula: C11H20BrNO2, MWt: 278.186, SMILES: O=C(N1CC(Br)C[C@H](C)C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Galactosamine (hydrochloride), CAS# 1772-03-8, MDL: , Formula: C6H14ClNO5, MWt: 215.63206, SMILES: OC1[C@H](N)[C@@H](O)[C@@H](O)[C@@H](CO)O1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| methyl 2,6-dichloroisonicotinate, CAS# 42521-09-5, MDL: MFCD00044409, Formula: C7H5Cl2NO2, MWt: 206.026, SMILES: COC(=O)c1cc(Cl)nc(c1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-BROMO-4-TRIMETHYLSILYLBENZENE, CAS# 6999-03-7, MDL: MFCD00094165, Formula: C9H13BrSi, MWt: 229.18902, SMILES: C[Si](C)(C)C1=CC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-5-cyano-3-picoline, CAS# 66909-33-9, MDL: MFCD09261082, Formula: C7H5ClN2, MWt: 152.58, SMILES: CC1=CC(=CN=C1Cl)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-6-chloro-1H-indole-2,3-dione, CAS# 259667-43-1, MDL: MFCD06409069, Formula: C8H3BrClNO2, MWt: 260.472, SMILES: O=C1Nc2c(C1=O)cc(c(c2)Cl)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| L-Tryptophan, 4-methoxy-, CAS# 406938-53-2, MDL: , Formula: C12H14N2O3, MWt: 234.2512, SMILES: N[C@@H](CC1=CNC2=CC=CC(OC)=C12)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one, CAS# 923571-15-7, MDL: , Formula: C17H15NO4, MWt: 297.3053, SMILES: O=C1C(C(C2=CC=NC=C2)=O)CC3=C1C=C(OC)C(OC)=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid, CAS# 860496-20-4, MDL: MFCD11559014, Formula: C8H6N2O2, MWt: 162.14544, SMILES: O=C(C1=CNC2=CC=CN=C21)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Azabicyclo[2.2.1]heptane-3-carboxylic acid, ethyl ester (hydrochloride)(1:1), (1R,3S,4S)-, CAS# 188057-41-2, MDL: , Formula: C9H16ClNO2, MWt: 205.68184, SMILES: O=C(OCC)[C@H]1N[C@]2([H])CC[C@@]1([H])C2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(3-allylthioureido)benzoic acid, CAS# 1142-29-6, MDL: , Formula: C11H12N2O2S, MWt: 236.2902, SMILES: S=C(NCC=C)NC1=CC=C(C=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Bromo-N,N,N-trimethylpropan-1-aminium bromide, CAS# 3779-42-8, MDL: MFCD00075396, Formula: C6H15Br2N, MWt: 261.001, SMILES: C[N+](C)(C)CCCBr.[Br-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-Butyl N-(1-(aminomethyl)cyclopropyl)carbamate, CAS# 1027338-34-6, MDL: MFCD12404931, Formula: C9H18N2O2, MWt: 186.2514, SMILES: O=C(OC(C)(C)C)NC1(CN)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromomethyl-3-methoxybenzoic acid methyl ester, CAS# 71887-28-0, MDL: MFCD04114320, Formula: C10H11BrO3, MWt: 259.0965, SMILES: COC1=C(CBr)C(C(OC)=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Bromo-5-methylpyrazin-2-amine, CAS# 74290-65-6, MDL: MFCD09750037, Formula: C5H6BrN3, MWt: 188.03, SMILES: NC1=NC=C(N=C1Br)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N1-Methyl-4-nitrobenzene-1,2-diamine, CAS# 41939-61-1, MDL: MFCD00156607, Formula: C7H9N3O2, MWt: 167.17, SMILES: NC1=CC([N+]([O-])=O)=CC=C1NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Phenanthro[2,1-f]quinoline-8a(1H)-carboxylic acid, 2,3,4,4a,5,6,6a,6b,7,8,9,10,11,12,12a,14,14a,14b-octadecahydro-6a,6b,11,11,14b-pentamethyl-3-oxo-, methyl ester, (4aR,6aR,6bS,8aS,12aS,14aS,14bR)-, CAS# 557766-15-1, MDL: , Formula: C28H43NO3, MWt: 441.6459, SMILES: C[C@@]12CC[C@]3([H])[C@@](CCC(N3)=O)(C)[C@@]1([H])CC=C4[C@]5([H])CC(C)(C)CC[C@@](C(OC)=O)5CC[C@@]24C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| Boc-2-methylamino-ethylcarbamate, CAS# 122734-32-1, MDL: MFCD06808585, Formula: C8H18N2O2, MWt: 174.24072, SMILES: O=C(NCCNC)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2H-3,1-Benzoxazine-2,4(1H)-dione, 5-chloro-1-methyl-, CAS# 40707-01-5, MDL: , Formula: C9H6ClNO3, MWt: 211.6018, SMILES: ClC1=C2C(N(C)C(OC2=O)=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzaldehyde, 2-chloro-3-hydroxy-, CAS# 56962-10-8, MDL: MFCD06798118, Formula: C7H5ClO2, MWt: 156.5664, SMILES: O=CC1=CC=CC(O)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,3-Dimethyl-1,4-dihydroquinoxalin-2-one, CAS# 80636-30-2, MDL: MFCD00186947, Formula: C10H12N2O, MWt: 176.22, SMILES: O=C1NC2=C(C=CC=C2)NC1(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (2S,3R)-1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol (hydrochloride), CAS# 809282-45-9, MDL: , Formula: C15H26ClNO2, MWt: 287.8254, SMILES: O[C@](C1=CC(OC)=CC=C1)(CC)[C@@H](C)CN(C)C.Cl[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzeneacetic acid, α-amino-2-chloro-, (αS)-, CAS# 141315-50-6, MDL: MFCD03426346, Formula: C8H8ClNO2, MWt: 185.60762, SMILES: O=C([C@H](C1=CC=CC=C1Cl)N)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (R)-2-((6-(3-((3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)piperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile, CAS# 1268836-55-0, MDL: , Formula: C31H30N8O4, MWt: 578.6211, SMILES: N#CC1=CC=CC=C1CN(C(N2C)=O)C(N3C[C@H](NC(N(CC4=CC=CC=C4C#N)C5=O)=CC(N5C)=O)CCC3)=CC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| L-Alanine, N-[(phenylmethoxy)carbonyl]-, 2-oxo-2-phenylethyl ester, CAS# 6530-41-2, MDL: , Formula: C19H19NO5, MWt: 341.3578, SMILES: O=C(OCC(C1=CC=CC=C1)=O)[C@H](C)NC(OCC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-chloro-8-methylquinazoline, CAS# 58421-80-0, MDL: MFCD08457971, Formula: C9H7ClN2, MWt: 178.618, SMILES: Cc1cccc2c(Cl)ncnc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl 3-phenylpropanoate, CAS# 2021-28-5, MDL: MFCD00009206, Formula: C11H14O2, MWt: 178.2277, SMILES: CCOC(=O)CCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ceftiofur (Hydrochloride), CAS# 103980-44-5, MDL: MFCD04038020, Formula: C19H18ClN5O7S3, MWt: 560.0235, SMILES: O=C(C(N12)=C(CSC(C3=CC=CO3)=O)CS[C@]2([H])[C@H](NC(/C(C4=CSC(N)=N4)=N\OC)=O)C1=O)O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-tert-Butoxycarbonyl-1H-indole-3-acetamide, CAS# 872404-91-6, MDL: , Formula: C15H18N2O3, MWt: 274.31502, SMILES: NC(CC1=CN(C(OC(C)(C)C)=O)C2=CC=CC=C21)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-2-methyl-1-nitrobenzene, CAS# 52414-98-9, MDL: MFCD00137824, Formula: C7H6BrNO2, MWt: 216.032, SMILES: Brc1ccc(c(c1)C)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Azetidinecarboxylic acid, 3-(2-methoxy-2-oxoethylidene)-, 1,1-dimethylethyl ester, CAS# 1105662-87-0, MDL: MFCD13190429, Formula: C11H17NO4, MWt: 227.257, SMILES: O=C(OC)/C=C1CN(C(OC(C)(C)C)=O)C\1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-tert-butyl (1-(4-bromophenyl)ethyl)carbamate, CAS# 578729-21-2, MDL: MFCD11506010, Formula: C13H18BrNO2, MWt: 300.1915, SMILES: O=C(OC(C)(C)C)N[C@H](C)C(C=C1)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(2-Chlorophenyl)ethanamine, CAS# 13078-80-3, MDL: MFCD00008185, Formula: C8H10ClN, MWt: 155.63, SMILES: NCCC1=C(Cl)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,4,6-Trichloroquinazoline, CAS# 20028-68-6, MDL: MFCD08445622, Formula: C8H3Cl3N2, MWt: 233.4818, SMILES: ClC1=CC2=C(Cl)N=C(Cl)N=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromo-2-chloroaniline, CAS# 60811-17-8, MDL: MFCD06796283, Formula: C6H5BrClN, MWt: 206.47, SMILES: NC1=CC(Br)=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Acenaphthylene-1,2-dione, CAS# 82-86-0, MDL: , Formula: C12H6O2, MWt: 182.178, SMILES: O=C1C(C2=C3C1=CC=CC3=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| methyl 4-hydroxy-5-methoxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate, CAS# 1354639-61-4, MDL: , Formula: C13H13NO5, MWt: 263.246, SMILES: O=C1N(C)C2=CC=CC(OC)=C2C(O)=C1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Propanamide, 2-amino-N-[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]-,(2S)-, CAS# 253324-50-4, MDL: , Formula: C18H19N3O2, MWt: 309.3624, SMILES: N[C@@H](C)C(N[C@H](C(N1C)=O)C2=CC=CC=C2C3=C1C=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-6-fluorobenzonitrile, CAS# 79544-27-7, MDL: MFCD06797753, Formula: C7H3BrFN, MWt: 200.008, SMILES: N#Cc1c(F)cccc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Indazole, 6-bromo-4-methyl-, CAS# 885520-98-9, MDL: MFCD07781476, Formula: C8H7BrN2, MWt: 211.0586, SMILES: CC1=CC(Br)=CC2=C1C=NN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-methylcyclohexanamine, CAS# 6850-35-7, MDL: , Formula: C7H15N, MWt: 113.2007, SMILES: NC1CC(C)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-Glu-OBzl, CAS# 30924-93-7, MDL: MFCD00065568, Formula: C17H23NO6, MWt: 337.37, SMILES: O=C(O)CC[C@@H](C(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Amino-2-(methylthio)pyrimidine-5-carbaldehyde, CAS# 770-31-0, MDL: MFCD08669438, Formula: C6H7N3OS, MWt: 169.204, SMILES: CSc1ncc(c(n1)N)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde, CAS# 881674-56-2, MDL: MFCD11875867, Formula: C11H8FNO, MWt: 189.1857, SMILES: O=Cc1c[nH]c(c1)c1ccccc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| m-(Trifluoromethyl)benzoic acid, CAS# 454-92-2, MDL: MFCD00002519, Formula: C8H5F3O2, MWt: 190.1193, SMILES: O=C(O)C1=CC=CC(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (E)-2-fluorobenzaldehyde oxime, CAS# 24652-66-2, MDL: , Formula: C7H6FNO, MWt: 139.127, SMILES: O\N=C\c1ccccc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Formamide, N-(3,3-difluorocyclobutyl)-, CAS# 1355328-30-1, MDL: , Formula: C5H7F2NO, MWt: 135.112, SMILES: O=CNC1CC(F)(F)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-1,2-benzenediamine, CAS# 1575-37-7, MDL: MFCD02660622, Formula: C6H7BrN2, MWt: 187.0372, SMILES: NC1=CC=C(Br)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 1,3-Di-Boc-2-methylisothiourea, CAS# 107819-90-9, MDL: , Formula: C12H22N2O4S, MWt: 290.38, SMILES: CS/C(NC(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Cyclopropylacrylic acid, CAS# 5687-78-5, MDL: , Formula: C6H8O2, MWt: 112.12652, SMILES: O=C(O)/C=C/C1CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| dibenzyl hydrazine-1,2-dicarboxylate, CAS# 5394-50-3, MDL: , Formula: C16H16N2O4, MWt: 300.3092, SMILES: O=C(OCC1=CC=CC=C1)NNC(OCC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ((1R,3R,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy)bis(tert-butyldimethylsilane), CAS# 115540-28-8, MDL: , Formula: C40H72O2Si2, MWt: 641.1695, SMILES: C=C([C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-Pip-OH, CAS# 26250-84-0, MDL: MFCD00151904, Formula: C11H19NO4, MWt: 229.27, SMILES: [C@@H]1(N(C(OC(C)(C)C)=O)CCCC1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,2,3,6-tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-pyridine, CAS# 1219931-41-5, MDL: , Formula: C13H21BF3NO2, MWt: 291.1176, SMILES: FC(F)(F)CN1CC=C(B2OC(C)(C)C(C)(C)O2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-3-fluoro-4-oxopyrrolidine, CAS# 845894-03-3, MDL: MFCD08274459, Formula: C9H14FNO3, MWt: 203.2108, SMILES: O=C1CN(CC1F)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| [4-(4-Methoxybenzoyl)piperidin-1-yl]acetic acid, CAS# 1419957-49-5, MDL: , Formula: C15H19NO4, MWt: 277.3157, SMILES: O=C(C1=CC=C(OC)C=C1)C2CCN(CC(O)=O)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzenesulfonic acid, 4-nitro-, [(2S,4R)-4-(3-chloropropyl)-5-oxo-2-pyrrolidinyl]methyl ester, CAS# 1013937-94-4, MDL: , Formula: C14H17ClN2O6S, MWt: 376.81258, SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(OC[C@H](C[C@H]2CCCCl)NC2=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| D-Glutamic acid, N-L-γ-glutamyl-, tris(1,1-dimethylethyl) ester, CAS# 145817-20-5, MDL: , Formula: C22H40N2O7, MWt: 444.5622, SMILES: N[C@H](C(OC(C)(C)C)=O)CCC(N[C@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate, CAS# 69942-12-7, MDL: MFCD03756651, Formula: C9H17NO5, MWt: 219.23498, SMILES: OCC(NC(OC(C)(C)C)=O)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| o-Formylphenyl bromide, CAS# 6630-33-7, MDL: MFCD00003300, Formula: C7H5BrO, MWt: 185.018, SMILES: O=CC1=CC=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2(1H)-Pyridinone,5-cyclopropyl-, CAS# 1159821-42-7, MDL: MFCD12033218, Formula: C8H9NO, MWt: 135.1632, SMILES: O=C1C=CC(C2CC2)=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 9-((tert-Butoxycarbonyl)amino)nonanoic acid, CAS# 173435-78-4, MDL: MFCD02092968, Formula: C14H27NO4, MWt: 273.37, SMILES: CC(C)(C)OC(=O)NCCCCCCCCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Butanoic acid, 2-hydroxy-3-methyl-, 1,1-dimethylethyl ester, (2S)-, CAS# 3519-30-0, MDL: , Formula: C9H18O3, MWt: 174.2374, SMILES: O=C([C@@H](O)C(C)C)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzenepropanenitrile, 4-chloro-α-oxo-, CAS# 924633-52-3, MDL: MFCD24710867, Formula: C9H6ClNO, MWt: 179.603, SMILES: N#CC(CC1=CC=C(Cl)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Benzofurancarboxylic acid, 7-nitro-, ethyl ester, CAS# 110683-72-2, MDL: , Formula: C11H9NO5, MWt: 235.19286, SMILES: O=C(C1=CC2=CC=CC([N+]([O-])=O)=C2O1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,5-Dimethyl-4-methoxybenzaldehyde, CAS# 39250-90-3, MDL: MFCD02261755, Formula: C10H12O2, MWt: 164.2, SMILES: COC1=C(C)C=C(C=O)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 3705, CAS# 3395-91-3, MDL: MFCD00000250, Formula: C4H7BrO2, MWt: 167.0012, SMILES: O=C(OC)CCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Ethyl 4-amino-2-(methylthio)pyrimidin-5-carboxylate, CAS# 776-53-4, MDL: MFCD00090781, Formula: C8H11N3O2S, MWt: 213.26, SMILES: O=C(C1=CN=C(SC)N=C1N)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Fluoro-5-formylbenzonitrile, CAS# 1003708-42-6, MDL: MFCD04974123, Formula: C8H4FNO, MWt: 149.12, SMILES: FC1=CC(=CC(=C1)C#N)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Fluoro-1-iodo-2-methylbenzene, CAS# 66256-28-8, MDL: , Formula: C7H6FI, MWt: 236.03, SMILES: CC1=CC(F)=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| pyrazine-2,5-dicarboxylic acid, CAS# 122-05-4, MDL: MFCD01630902, Formula: C6H4N2O4, MWt: 168.107, SMILES: O=C(O)C1=NC=C(C(O)=O)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzoic acid, 5-bromo-3-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-2-methyl-, CAS# 1403257-81-7, MDL: , Formula: C15H20BrNO3, MWt: 342.2282, SMILES: OC(C1=CC(Br)=CC(N(CC)C2CCOCC2)=C1C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazine, CAS# 1201186-54-0, MDL: MFCD12964053, Formula: C13H10BrN3O2S, MWt: 352.2064, SMILES: O=S(N1C=CC2=NC(Br)=CN=C21)(C3=CC=C(C)C=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5,6-Dichloronicotinic acid, CAS# 41667-95-2, MDL: MFCD00075181, Formula: C6H3Cl2NO2, MWt: 192, SMILES: O=C(C1=CC(Cl)=C(Cl)N=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzoic acid, 4-amino-5-cyano-2-hydroxy-3-methyl-, ethyl ester, CAS# 72817-85-7, MDL: MFCD02089547, Formula: C11H12N2O3, MWt: 220.2246, SMILES: OC1=C(C(OCC)=O)C=C(C#N)C(N)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Iodo-2-methyl-4-nitrobenzene, CAS# 5326-38-5, MDL: MFCD00051517, Formula: C7H6INO2, MWt: 263.034, SMILES: CC1=C(I)C=CC(=C1)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Hydrazine, trimethyl- (dihydrochloride), CAS# 339539-94-5, MDL: MFCD07369993, Formula: C3H12Cl2N2, MWt: 147.0468, SMILES: CN(C)NC.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,3-Dimethoxypropan-2-amine, CAS# 78531-29-0, MDL: , Formula: C5H13NO2, MWt: 119.16, SMILES: NC(COC)COC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Chloro-2-vinylbenzene, CAS# 2039-87-4, MDL: MFCD00000567, Formula: C8H7Cl, MWt: 138.594, SMILES: C=CC1=CC=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(difluoromethoxy)-4-fluoroaniline, CAS# 832740-98-4, MDL: MFCD04969924, Formula: C7H6F3NO, MWt: 177.1238, SMILES: Nc1ccc(F)cc1OC(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Pyridylacetonitrile, CAS# 2739-97-1, MDL: MFCD00006346, Formula: C7H6N2, MWt: 118.14, SMILES: C1=C(N=CC=C1)CC#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Bromo-1H-pyrazole-3-carboxylic acid, CAS# 1328893-16-8, MDL: MFCD21605341, Formula: C4H3BrN2O2, MWt: 190.98, SMILES: O=C(C1=NNC(Br)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 8-Bromooctanoic acid, CAS# 17696-11-6, MDL: MFCD00004430, Formula: C8H15BrO2, MWt: 223.11, SMILES: O=C(O)CCCCCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Acetic acid, 2-(4-phenylcyclohexylidene)-, ethyl ester, CAS# 115880-04-1, MDL: MFCD13181210, Formula: C16H20O2, MWt: 244.3288, SMILES: O=C(OCC)/C=C1CCC(CC/1)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Oxazolidinone, 3-[6-[2-[(2,6-dichlorophenyl)Methoxy]ethoxy]hexyl]-5-(2,2-diMethyl-4H-1, 3-benzodioxin-6-yl)-, (5R)-, CAS# 503068-36-8, MDL: , Formula: C28H35Cl2NO6, MWt: 552.4866, SMILES: ClC1=CC=CC(Cl)=C1COCCOCCCCCCN2C[C@H](OC2=O)C3=CC=C4OC(C)(C)OCC4=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Fluoro-2-pyridinecarbonitrile, CAS# 327056-62-2, MDL: MFCD08741371, Formula: C6H3FN2, MWt: 122.0998, SMILES: N#CC1=NC=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Benzotriazole-1-methanamine, N,N-bis(phenylmethyl)-, CAS# 57684-32-9, MDL: MFCD00375674, Formula: C21H20N4, MWt: 328.4103, SMILES: N1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)N=NC4=CC=CC=C41, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(2-Pyridinyl)phenyl bromide, CAS# 4373-60-8, MDL: , Formula: C11H8BrN, MWt: 234.1, SMILES: BrC1=CC=CC(C2=NC=CC=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Phenyl-1H-pyrazole, CAS# 10199-68-5, MDL: MFCD00462204, Formula: C9H8N2, MWt: 144.17, SMILES: C1(C2=CC=CC=C2)=CNN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzene, 1-bromo-3-(1-methylethoxy)-, CAS# 131738-73-3, MDL: MFCD00070756, Formula: C9H11BrO, MWt: 215.087, SMILES: BrC1=CC(OC(C)C)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(p-Tolyl)ethanone, CAS# 122-00-9, MDL: MFCD00008751, Formula: C9H10O, MWt: 134.178, SMILES: CC(C1=CC=C(C)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-3-methylpyrazine, CAS# 95-58-9, MDL: MFCD00023279, Formula: C5H5ClN2, MWt: 128.56, SMILES: Cc1nccnc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| S-3,3'-Bis(9-anthracenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate, CAS# 361342-52-1, MDL: , Formula: C48H29O4P, MWt: 700.7152, SMILES: OP1(OC2=C(C3=C4C=CC=CC4=CC5=CC=CC=C35)C=C6C=CC=CC6=C2C7=C8C=CC=CC8=CC(C9=C%10C=CC=CC%10=CC%11=CC=CC=C9%11)=C7O1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 1H-Imidazole, 1-(4-ethynyl-2-methoxyphenyl)-4-methyl-, CAS# 1093980-57-4, MDL: , Formula: C13H12N2O, MWt: 212.2472, SMILES: C#CC1=CC=C(C(OC)=C1)N2C=NC(C)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(1-ethylpiperidin-4-yl)-1H-1,2,3-triazole-4-carbaldehyde, CAS# 1175146-85-6, MDL: MFCD18206931, Formula: C10H16N4O, MWt: 208.2602, SMILES: O=CC1=CN(C2CCN(CC)CC2)N=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 2-amino-4-hydroxy-3-methylbenzonitrile, CAS# 102569-26-6, MDL: , Formula: C8H8N2O, MWt: 148.1619, SMILES: N#CC1=CC=C(O)C(C)=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2-Bis(4-bromophenyl)ethyne, CAS# 2789-89-1, MDL: MFCD00185147, Formula: C14H8Br2, MWt: 336.02, SMILES: BrC1=CC=C(C#CC2=CC=C(Br)C=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-1-Boc-piperazine-3-carboxylic acid, CAS# 192330-11-3, MDL: , Formula: C10H18N2O4, MWt: 230.26092, SMILES: O=C(OC(C)(C)C)N1C[C@@H](NCC1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Pyridinecarbonitrile, 6-methoxy-, CAS# 83621-01-6, MDL: , Formula: C7H6N2O, MWt: 134.13534, SMILES: N#CC1=NC(OC)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl 2-aminothiophene-3-carboxylate, CAS# 31891-06-2, MDL: MFCD01566303, Formula: C7H9NO2S, MWt: 171.22, SMILES: C1=CSC(=C1C(OCC)=O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-allyl-3-(pyridin-3-yl)thiourea, CAS# 24775-43-7, MDL: , Formula: C9H11N3S, MWt: 193.2687, SMILES: S=C(NCC=C)NC1=CC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 2-Methoxybenzeneacetamide, CAS# 33390-80-6, MDL: , Formula: C9H11NO2, MWt: 165.18914, SMILES: COC1=CC=CC=C1CC(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (1R,2S)-1-(methoxycarbonyl)-2-vinylcyclopropanaminium 4-methylbenzenesulfonate, CAS# 862273-27-6, MDL: MFCD11616272, Formula: C14H19NO5S, MWt: 313.3694, SMILES: [NH3+][C@]1(C(OC)=O)C[C@@]1([H])C=C.[O-]S(C2=CC=C(C)C=C2)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,3,8-TRIAZASPIRO[4.5]DECAN-2-ONE, CAS# 561314-52-1, MDL: MFCD17169839, Formula: C7H13N3O, MWt: 155.19762, SMILES: O=C1NC2(CCNCC2)CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Methoxy-6-nitrophenylamine, CAS# 16554-45-3, MDL: MFCD01930197, Formula: C7H8N2O3, MWt: 168.15, SMILES: C1=CC=C([N+]([O-])=O)C(=C1OC)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Bromo-2-chloro-4-methylbenzene, CAS# 6627-51-6, MDL: MFCD00045161, Formula: C7H6BrCl, MWt: 205.48, SMILES: C1=C(C(=CC=C1C)Br)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromopicolinic acid, CAS# 21190-87-4, MDL: MFCD00093197, Formula: C6H4BrNO2, MWt: 202.0055, SMILES: O=C(C1=NC(Br)=CC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzeneacetic acid,α-amino-3-chloro-,(S)-, CAS# 119565-00-3, MDL: , Formula: C8H8ClNO2, MWt: 185.6076, SMILES: ClC1=CC([C@@H](C(O)=O)N)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methoxypropan-1-ol, CAS# 1589-47-5, MDL: MFCD01632593, Formula: C4H10O2, MWt: 90.122, SMILES: CC(OC)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| trans-(R,R)-1,2-Cyclohexanediammonium (+)-tartrate, CAS# 39961-95-0, MDL: MFCD00191979, Formula: C10H20N2O6, MWt: 264.2756, SMILES: N[C@H]1[C@H](N)CCCC1.O[C@H]([C@H](C(O)=O)O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-1-Boc-2-isobutyl-piperazine, CAS# 674792-06-4, MDL: MFCD03787916, Formula: C13H26N2O2, MWt: 242.35774, SMILES: O=C(OC(C)(C)C)N1[C@H](CNCC1)CC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
(S)-N-(5-(1-(3-(3-fluorophenyl)ureido)ethyl)-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
, CAS# 1644070-02-9, MDL: , Formula: , MWt: 431.462, SMILES: O=C(C1=CN=C2C=CC=CN21)NC3=CC([C@@H](NC(NC4=CC=CC(F)=C4)=O)C)=CC=C3C
, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS# 214360-73-3, MDL: MFCD02093721, Formula: C12H18BNO2, MWt: 219.0878, SMILES: NC(C=C1)=CC=C1B2OC(C)(C)C(C)(C)O2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Palladium-Xphos, CAS# 1310584-14-5, MDL: MFCD20264878, Formula: C45H59ClNPPd, MWt: 786.818, SMILES: Cl[Pd]1([P-](C2CCCCC2)(C3=CC=CC=C3C4=C(C(C)C)C=C(C(C)C)C=C4C(C)C)C5CCCCC5)C(C=CC=C6)=C6C7=CC=CC=C7[NH2+]1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| p-Toluenesulfonic acid, methyl ester, CAS# 80-48-8, MDL: MFCD00008417, Formula: C8H10O3S, MWt: 186.2282, SMILES: O=S(C1=CC=C(C)C=C1)(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 7-Bromo-5-chloro-1H-benzimidazol-2-amine, CAS# 1388021-17-7, MDL: , Formula: C7H5BrClN3, MWt: 246.4917, SMILES: ClC1=CC(Br)=C2C(NC(N)=N2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Acesulfame potassium, CAS# 55589-62-3, MDL: MFCD00043833, Formula: C4H4KNO4S, MWt: 201.24216, SMILES: O=C1[N-]S(OC(C)=C1)(=O)=O.[K+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(Piperidin-3-yl)acetic acid hydrochloride, CAS# 71985-81-4, MDL: MFCD02181158, Formula: C7H14ClNO2, MWt: 179.645, SMILES: OC(=O)CC1CCCNC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Bromo-3,4-dimethoxy-2-methylbenzene, CAS# 74866-17-4, MDL: MFCD01463690, Formula: C9H11BrO2, MWt: 231.0864, SMILES: CC1=C(Br)C=CC(OC)=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-,(1S)-, CAS# 85977-52-2, MDL: MFCD07368365, Formula: C11H12O2, MWt: 176.2118, SMILES: O=C([C@H]1CCCC2=C1C=CC=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyridine, 2-[3-(4-piperidinylidenemethyl)phenoxy]-5-(trifluoromethyl)-, CAS# 1020336-04-2, MDL: , Formula: C18H17F3N2O, MWt: 334.3356, SMILES: FC(F)(F)C(C=C1)=CN=C1OC2=CC=CC(/C=C3CCNCC/3)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Piperazinecarboxylic acid, hydrochloride (1:2), (2S)-, CAS# 158663-69-5, MDL: MFCD01632104, Formula: C5H12Cl2N2O2, MWt: 203.067, SMILES: O=C([C@H]1NCCNC1)O.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 6-[2-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-oxoethyl] 5-(1,1-dimethylethyl) ester, (6S)-, CAS# 1499193-61-1, MDL: , Formula: C27H26BrF2NO5, MWt: 562.3998, SMILES: O=C([C@H](C1)N(C(OC(C)(C)C)=O)CC21CC2)OCC(C3=CC(C(F)(F)C4=C5C=CC(Br)=C4)=C5C=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-5-fluoropicolinonitrile, CAS# 950670-18-5, MDL: MFCD16988825, Formula: C6H2BrFN2, MWt: 201, SMILES: N#CC1=NC=C(F)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(Pyridin-2-yl)phenol, CAS# 51035-40-6, MDL: MFCD00464189, Formula: C11H9NO, MWt: 171.2, SMILES: OC1=CC=C(C2=NC=CC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol hydrochloride, CAS# 56776-01-3, MDL: MFCD00214398, Formula: C12H19Cl2NO, MWt: 264.19, SMILES: ClC1=CC=CC=C1C(O)CNC(C)(C)C.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,1'-biphenyl compound with oxydibenzene (1:1), CAS# 8004-13-5, MDL: , Formula: C24H20O, MWt: 324.415, SMILES: c1ccc(cc1)-c1ccccc1.O(c1ccccc1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Cyclobutylboronic acid, CAS# 849052-26-2, MDL: MFCD06798108, Formula: C4H9BO2, MWt: 99.924, SMILES: OB(C1CCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 28452, CAS# 5471-77-2, MDL: MFCD04003823, Formula: C7H12O4, MWt: 160.1678, SMILES: O=C(OCC)C(C)(C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Hydroxyhexadecane, CAS# 36653-82-4, MDL: MFCD00004760, Formula: C16H34O, MWt: 242.4406, SMILES: CCCCCCCCCCCCCCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Chloro-6-methoxypyrazine, CAS# 33332-30-8, MDL: MFCD06410937, Formula: C5H5ClN2O, MWt: 144.56, SMILES: ClC1=NC(=CN=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1S,2R)-, CAS# 259214-55-6, MDL: MFCD06795884, Formula: C11H17NO4, MWt: 227.257, SMILES: O=C(OC(C)(C)C)N[C@@]1(C(O)=O)C[C@@H]1C=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-(bromomethyl)cyclopropanecarboxylic acid, CAS# 56834-40-3, MDL: MFCD20630295, Formula: C5H7BrO2, MWt: 179.012, SMILES: OC(=O)C1(CBr)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,1-Dimethylethyl 1,2-dihydro-2-oxospiro[3H-indole-3,4'-piperidine]-1'-carboxylate, CAS# 252882-60-3, MDL: MFCD10566051, Formula: C17H22N2O3, MWt: 302.3682, SMILES: O=C(N1CCC2(CC1)C(NC3=C2C=CC=C3)=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzeneacetic acid, 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-, CAS# 1012207-68-9, MDL: , Formula: C16H13Cl2NO4, MWt: 354.1847, SMILES: ClC1=CC(Cl)=C(OCC(NC2=CC=C(CC(O)=O)C=C2)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-CHLORO-1,3-THIAZOLE-5-CARBALDEHYDE, CAS# 95453-58-0, MDL: MFCD01568717, Formula: C4H2ClNOS, MWt: 147.583, SMILES: Clc1ncc(C=O)s1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzonitrile, 3-[[2,3-dihydro-7-(methylthio)-1-oxo-1H-inden-4-yl]oxy]-5-fluoro-, CAS# 1672665-69-8, MDL: , Formula: C17H12FNO2S, MWt: 313.3460832, SMILES: CSC1=C(C(CC2)=O)C2=C(OC3=CC(F)=CC(C#N)=C3)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4-Bromo-1-methylpyridin-2(1H)-one, CAS# 214342-63-9, MDL: MFCD11226870, Formula: C6H6BrNO, MWt: 188.02, SMILES: BrC1=CC(N(C=C1)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,5,7-Trifluoroadamantane-1-carboxylic acid, CAS# 214557-89-8, MDL: , Formula: C11H13F3O2, MWt: 234.2149296, SMILES: OC(C12C[C@@](C[C@@](C[C@@]3(F)C2)(F)C1)(C3)F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-chloro-4-(pyridin-2-ylmethoxy)aniline, CAS# 524955-09-7, MDL: MFCD08699389, Formula: C12H11ClN2O, MWt: 234.6815, SMILES: ClC1=CC(N)=CC=C1OCC2=NC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(2-Chloroacetyl)morpholine, CAS# 1440-61-5, MDL: MFCD00721939, Formula: C6H10ClNO2, MWt: 163.6, SMILES: O=C(N1CCOCC1)CCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromo-5-nitrobenzoic acid, CAS# 6307-83-1, MDL: MFCD00100098, Formula: C7H4BrNO4, MWt: 246.015, SMILES: Brc1cc(cc(c1)C(=O)O)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,7-Naphthyridine-3-carboxylic acid, CAS# 250674-49-8, MDL: MFCD11044184, Formula: C9H6N2O2, MWt: 174.15614, SMILES: O=C(C1=CC2=CC=NC=C2N=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Bromo-4(1H)-cinnolinone, CAS# 552330-87-7, MDL: MFCD09834642, Formula: C8H5BrN2O, MWt: 225.0421, SMILES: O=C1C=NNC2=C1C=C(Br)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Z-Glycine, CAS# 1138-80-3, MDL: MFCD00002691, Formula: C10H11NO4, MWt: 209.1986, SMILES: O=C(O)CNC(OCC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (1s,4s)-4-amino-N-methylcyclohexanecarboxamide, CAS# 412290-82-5, MDL: , Formula: C8H16N2O, MWt: 156.2254, SMILES: O=C(NC)[C@@](CC1)([H])CC[C@@]1([H])N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5mg |
| 1-(tert-butoxycarbonyl)-4-methylpiperidine-4-carboxylic acid, CAS# 189321-63-9, MDL: MFCD02179132, Formula: C12H21NO4, MWt: 243.2994, SMILES: O=C(OC(C)(C)C)N1CCC(C(O)=O)(C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| [1,1'-Bis(diphenylphosphino)ferrocene]dichloronickel(II), CAS# 67292-34-6, MDL: MFCD00270284, Formula: C34H30Cl2FeNiP2, MWt: 686, SMILES: Cl[Ni]1(Cl)P(C2=CC=CC=C2)(C3=CC=CC3[Fe]C4C=CC=C4P(C5=CC=CC=C5)1C6=CC=CC=C6)C7=CC=CC=C7, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Carbamic acid, N-[1-(hydroxymethyl)cyclopropyl]-, phenylmethyl ester, CAS# 103500-22-7, MDL: , Formula: C12H15NO3, MWt: 221.2524, SMILES: O=C(OCC1=CC=CC=C1)NC2(CO)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (S)-2-[(tert-Butoxycarbonyl)amino]-3-iodopropionic acid methyl ester, CAS# 170848-34-7, MDL: MFCD00216580, Formula: C9H16INO4, MWt: 329.1321, SMILES: O=C(OC)[C@@H](CI)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one, CAS# 50776-26-6, MDL: , Formula: C12H11NO, MWt: 185.2218, SMILES: O=C1C2=C(CC1)N(C)C3=CC=CC=C23, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(Morpholino)phenylboronic acid, CAS# 863377-22-4, MDL: MFCD03412095, Formula: C10H14BNO3, MWt: 207.0341, SMILES: OB(C1=CC=CC(N2CCOCC2)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Acetic acid, 2-[3-[4-(1H-indazol-5-ylamino)-2-quinazolinyl]phenoxy]-, CAS# 911417-62-4, MDL: , Formula: C23H17N5O3, MWt: 411.4128, SMILES: O=C(O)COC1=CC(C2=NC3=CC=CC=C3C(NC4=CC5=C(C=C4)NN=C5)=N2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (E)-Methyl 3-(4-formylphenyl)acrylate, CAS# 58045-41-3, MDL: MFCD00157179, Formula: C11H10O3, MWt: 190.2, SMILES: O=C(OC)/C=C/C1=CC=C(C=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| pyrimidine-5-carbonitrile, CAS# 40805-79-6, MDL: MFCD00235052, Formula: C5H3N3, MWt: 105.0974, SMILES: N#CC1=CN=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Phenylpropane-1,2-dione, CAS# 579-07-7, MDL: MFCD00008755, Formula: C9H8O2, MWt: 148.16, SMILES: CC(C(C1=CC=CC=C1)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Carboxyazetidine, CAS# 36476-78-5, MDL: MFCD00191763, Formula: C4H7NO2, MWt: 101.1039, SMILES: O=C(C1CNC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N,N-Dimethylsulfamide, CAS# 3984-14-3, MDL: MFCD01861286, Formula: C2H8N2O2S, MWt: 124.158, SMILES: CN([S](=O)(=O)N)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,5-Dibromo-3-nitropyridine, CAS# 15862-37-0, MDL: MFCD09266223, Formula: C5H2Br2N2O2, MWt: 281.89, SMILES: Brc1cnc(c(c1)[N+](=O)[O-])Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzyl 1-methylhydrazinecarboxylate, CAS# 37519-04-3, MDL: MFCD21604061, Formula: C9H12N2O2, MWt: 180.2, SMILES: NN(C(OCC1=CC=CC=C1)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-Azepine-1-carboxylic acid, 3-[7-chloro-2-[[(2-methyl-4-pyridinyl)carbonyl]amino]-1H-benzimidazol-1-yl]hexahydro-, 1,1-dimethylethyl ester, (3R)-, CAS# 1508258-34-1, MDL: , Formula: C25H30ClN5O3, MWt: 483.9904, SMILES: ClC1=C(N([C@H]2CN(C(OC(C)(C)C)=O)CCCC2)C(NC(C3=CC=NC(C)=C3)=O)=N4)C4=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-4-bromobenzothiazole, CAS# 20358-02-5, MDL: MFCD04971840, Formula: C7H5BrN2S, MWt: 229.097, SMILES: BrC1=C2N=C(N)SC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 5-methoxy-1H-indole-2-carboxylate, CAS# 4792-58-9, MDL: MFCD00047163, Formula: C12H13NO3, MWt: 219.24, SMILES: O=C(C(N1)=CC2=C1C=CC(OC)=C2)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Amino-5-pyrimidinecarboxaldehyde, CAS# 120747-84-4, MDL: MFCD03701714, Formula: C5H5N3O, MWt: 123.1127, SMILES: O=CC1=CN=C(N)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-iodo-1-trityl-1H-pyrazole, CAS# 191980-54-8, MDL: , Formula: C22H17IN2, MWt: 436.2883, SMILES: IC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-3-hydroxypyridine, CAS# 6602-32-0, MDL: MFCD00006220, Formula: C5H4BrNO, MWt: 173.99536, SMILES: BrC1=NC=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-N-((R)-1-phenylethyl)quinuclidin-3-amine (dihydrochloride), CAS# 128311-06-8, MDL: , Formula: C15H24Cl2N2, MWt: 303.2704, SMILES: C[C@H](C1=CC=CC=C1)N[C@@H]2CN3CCC2CC3.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(Methylthio)phenylboronic acid, CAS# 98546-51-1, MDL: MFCD00093410, Formula: C7H9BO2S, MWt: 168.0212, SMILES: CSC1=CC=C(B(O)O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Oxa-6-azaspiro[3.3]heptane, ethanedioate (2:1), CAS# 1045709-32-7, MDL: MFCD11976178, Formula: C12H20N2O6, MWt: 288.297, SMILES: O=C(O)C(O)=O.C12(COC2)CNC1.C34(COC4)CNC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloro-3-fluorophenylboronic acid, CAS# 137504-86-0, MDL: MFCD01319010, Formula: C6H5BClFO2, MWt: 174.3651, SMILES: FC1=CC(B(O)O)=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(Piperidin-4-yl)ethanone hydrochloride, CAS# 89895-06-7, MDL: MFCD00044810, Formula: C7H14ClNO, MWt: 163.65, SMILES: CC(C1CCNCC1)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,4'-Dibromobenzophenone, CAS# 3988-03-2, MDL: MFCD00016330, Formula: C13H8Br2O, MWt: 340.01, SMILES: O=C(c1ccc(cc1)Br)c1ccc(cc1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Naphthalenecarboxylic acid, 2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-, CAS# 99907-84-3, MDL: MFCD15529610, Formula: C13H17NO4, MWt: 251.2784, SMILES: O=C(O)C1(N)CC2=C(OC)C=CC(OC)=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromo-4-chloro-2-methoxypyridine, CAS# 851607-27-7, MDL: , Formula: C6H5BrClNO, MWt: 222.47, SMILES: COC1=NC=C(Br)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Bromo-7-fluoro-2,3-dihydro-1H-inden-1-one, CAS# 1242157-14-7, MDL: MFCD17677343, Formula: C9H6BrFO, MWt: 229.0457432, SMILES: O=C1CCC2=CC(Br)=CC(F)=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-(3-(methylsulfonyl)propyl)piperazine, CAS# 910572-80-4, MDL: MFCD11053665, Formula: C8H18N2O2S, MWt: 206.3057, SMILES: O=S(CCCN1CCNCC1)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzo[b]thiophene-2-carboxylic acid, CAS# 6314-28-9, MDL: MFCD00051636, Formula: C9H6O2S, MWt: 178.21, SMILES: OC(=O)C1=CC2=CC=CC=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(4-(Methylamino)piperidin-1-yl)ethanone hydrochloride, CAS# 71879-46-4, MDL: MFCD21604234, Formula: C8H17ClN2O, MWt: 192.69, SMILES: CC(N1CCC(NC)CC1)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Isoindole-1,3(2H)-dione, 2-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-, CAS# 446292-07-5, MDL: MFCD11977664, Formula: C21H21N3O5, MWt: 395.4085, SMILES: O=C1COCCN1C2=CC=C(NC[C@@H](O)CN3C(C4=CC=CC=C4C3=O)=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,5-Dimethylpyrazine, CAS# 123-32-0, MDL: MFCD00006147, Formula: C6H8N2, MWt: 108.1411, SMILES: CC1=CN=C(C)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Methyl-1H-indole, CAS# 16096-32-5, MDL: MFCD00005668, Formula: C9H9N, MWt: 131.1745, SMILES: Cc1cccc2c1cc[nH]2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-3-(2-chloropyrimidin-4-yl)-4-phenyloxazolidin-2-one, CAS# 1429180-77-7, MDL: , Formula: C13H10ClN3O2, MWt: 275.69, SMILES: Clc1nccc(n1)N1[C@@H](COC1=O)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Chloro-4-fluorobenzaldehyde, CAS# 84194-36-5, MDL: MFCD00042527, Formula: C7H4ClFO, MWt: 158.56, SMILES: C1=C(C(=CC=C1F)C=O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Z-Orn-OH, CAS# 2640-58-6, MDL: MFCD00038200, Formula: C13H18N2O4, MWt: 266.29, SMILES: NCCC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Chloropyridine-4-carboxylic acid, CAS# 88912-27-0, MDL: MFCD03094685, Formula: C6H4ClNO2, MWt: 157.554, SMILES: OC(=O)c1ccncc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-methyl-5-nitropyridin-3-amine, CAS# 51984-61-3, MDL: MFCD08272071, Formula: C6H7N3O2, MWt: 153.1387, SMILES: NC1=CC([N+]([O-])=O)=CN=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane, CAS# 864776-02-3, MDL: , Formula: C11H17BO3, MWt: 208.062, SMILES: Cc1occc1B1OC(C)(C)C(C)(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (2-tert-Butoxypyridin-3-yl)boronic acid, CAS# 1245898-82-1, MDL: MFCD26397235, Formula: C9H14BNO3, MWt: 195.02336, SMILES: CC(C)(C)OC1=NC=CC=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(2,2,2-Trifluoroethyl)-4-piperidone, CAS# 81363-14-6, MDL: , Formula: C7H10F3NO, MWt: 181.1556, SMILES: O=C1CCN(CC(F)(F)F)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,4-Dioxaspiro[4.5]decane-8-carbonitrile, CAS# 69947-09-7, MDL: MFCD09037879, Formula: C9H13NO2, MWt: 167.205, SMILES: N#CC1CCC2(CC1)OCCO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-methylpentan-2-amine, CAS# 22431-10-3, MDL: , Formula: C6H15N, MWt: 101.19, SMILES: CCCC(NC)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indene, 4-[(2E)-2-[(5S)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-, (1R,3aS,4E,7aR)-, CAS# 104846-63-1, MDL: , Formula: C34H58OSi, MWt: 510.9092, SMILES: C=C(CC1)/C(C[C@H]1O[Si](C)(C)C(C)(C)C)=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 2-Methoxy-5-formylbenzoic acid, CAS# 84923-70-6, MDL: MFCD01442588, Formula: C9H8O4, MWt: 180.1574, SMILES: O=CC1=CC=C(OC)C(C(O)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-, CAS# 923289-21-8, MDL: MFCD11042287, Formula: C17H18N2O2S, MWt: 314.402, SMILES: OC1=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 1g |
| Propanedioic acid, 2-(4-bromophenyl)-, 1,3-dimethyl ester, CAS# 149506-35-4, MDL: MFCD06204131, Formula: C11H11BrO4, MWt: 287.1066, SMILES: O=C(OC)C(C1=CC=C(Br)C=C1)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Methyl-4-nitroimidazole, CAS# 3034-41-1, MDL: MFCD00159683, Formula: C4H5N3O2, MWt: 127.1, SMILES: O=[N+](C1=CN(C)C=N1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,5-Pyrrolidinedione, 1-[(cyanoacetyl)oxy]-, CAS# 56657-76-2, MDL: MFCD00798802, Formula: C7H6N2O4, MWt: 182.1335, SMILES: O=C(ON1C(CCC1=O)=O)CC#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Biphenyl-3-carboxylic acid, CAS# 716-76-7, MDL: MFCD00045846, Formula: C13H10O2, MWt: 198.2173, SMILES: OC(=O)c1cccc(c1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-pyrazole-3-carboxylic acid, CAS# 1621-91-6, MDL: MFCD00077436, Formula: C4H4N2O2, MWt: 112.0868, SMILES: OC(=O)c1cc[nH]n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Carbamic acid, [1-[(4-chlorophenyl)methyl]-3-butenyl]-, methyl ester (9CI), CAS# 18605-65-7, MDL: , Formula: C13H16ClNO2, MWt: 253.7246, SMILES: O=C(OC)NC(CC1=CC=C(Cl)C=C1)CC=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2(1H)-Isoquinolinecarboxylic acid, 8-[(2-benzothiazolylamino)carbonyl]-3,4-dihydro-, 1,1-dimethylethyl ester, CAS# 1235034-71-5, MDL: , Formula: C22H23N3O3S, MWt: 409.5013, SMILES: O=C(N1CC2=C(C=CC=C2C(NC3=NC4=CC=CC=C4S3)=O)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dibromo-3-nitropyridine, CAS# 55304-80-8, MDL: MFCD00233995, Formula: C5H2Br2N2O2, MWt: 281.89, SMILES: O=[N+](C1=CC=C(Br)N=C1Br)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,6-dioxopiperidine-3-ammonium chloride, CAS# 24666-56-6, MDL: MFCD11042437, Formula: C5H9ClN2O2, MWt: 164.59016, SMILES: O=C(CC1)NC(C1N)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromo-3-(trifluoromethyl)benzonitrile, CAS# 1735-53-1, MDL: MFCD03095347, Formula: C8H3BrF3N, MWt: 250.018, SMILES: BrC1=C(C=C(C#N)C=C1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Boc-4-methylaminopieridine, CAS# 147539-41-1, MDL: MFCD02259411, Formula: C11H22N2O2, MWt: 214.30458, SMILES: O=C(OC(C)(C)C)N(CC1)CCC1NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Imidazole, 5-nitro-, CAS# 3034-38-6, MDL: MFCD00005196, Formula: C3H3N3O2, MWt: 113.0748, SMILES: O=[N+](C1=CN=CN1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Methylbenzene-1,3-diol, CAS# 608-25-3, MDL: MFCD00002271, Formula: C7H8O2, MWt: 124.139, SMILES: OC1=CC=CC(O)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Isoxazolamine, 4,5-dimethyl-, CAS# 13999-39-8, MDL: MFCD03411577, Formula: C5H8N2O, MWt: 112.1298, SMILES: NC1=NOC(C)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (6-Methylpyridin-2-yl)boronic acid, CAS# 372963-50-3, MDL: MFCD03093331, Formula: C6H8BNO2, MWt: 136.94, SMILES: CC1=CC=CC(B(O)O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| H-Lys(Boc)-OtBu.HCl, CAS# 13288-57-8, MDL: MFCD00038899, Formula: C15H31ClN2O4, MWt: 338.87, SMILES: N[C@@H](CCCCNC(OC(C)(C)C)=O)C(OC(C)(C)C)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (1S,5S)-5-(hydroxymethyl)cyclopent-2-enol, CAS# 151765-20-7, MDL: , Formula: C6H10O2, MWt: 114.1424, SMILES: O[C@H]1C=CC[C@H]1CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2,3-Diaminopropanoic acid hydrochloride, CAS# 54897-59-5, MDL: MFCD00012884, Formula: C3H9ClN2O2, MWt: 140.56876, SMILES: NCC(N)C(O)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| β-Alanine, N-2-pyridinyl-, ethyl ester, CAS# 103041-38-9, MDL: MFCD09833621, Formula: C10H14N2O2, MWt: 194.2304, SMILES: CCOC(CCNC1=NC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| ((Difluoroiodomethyl)sulfonyl)benzene, CAS# 802919-90-0, MDL: MFCD28100936, Formula: C7H5F2IO2S, MWt: 318.0796764, SMILES: O=S(C1=CC=CC=C1)(C(F)(I)F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-Leu-OMe, CAS# 63096-02-6, MDL: MFCD00076952, Formula: C12H23NO4, MWt: 245.319, SMILES: [H][C@@](CC(C)C)(NC(=O)OC(C)(C)C)C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Spiro[pyrrolidine-2,7'(6'H)-[2H]pyrrolo[2,1-b][1,3]thiazine]-1,4'-dicarboxylic acid, tetrahydro-6'-oxo-, 1-(1,1-dimethylethyl) 4'-methyl ester, (2R,4'R,8'aR)-, CAS# 221040-37-5, MDL: , Formula: C17H26N2O5S, MWt: 370.46374, SMILES: O=C(N([C@@H](C(OC)=O)CCS1)[C@@]1([H])C2)[C@@]32N(C(OC(C)(C)C)=O)CCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Tetradecyl acetate, CAS# 638-59-5, MDL: MFCD00053737, Formula: C16H32O2, MWt: 256.42, SMILES: CCCCCCCCCCCCCCOC(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4(3H)-Quinazolinone, 2-(3-hydroxyphenyl)-, CAS# 911417-23-7, MDL: , Formula: C14H10N2O2, MWt: 238.2414, SMILES: O=C1NC(C2=CC=CC(O)=C2)=NC3=C1C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzo[h]quinoline, CAS# 230-27-3, MDL: MFCD00004984, Formula: C13H9N, MWt: 179.22, SMILES: C12=CC=C3C(C=CC=C3)=C1N=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Amino-4-hydroxypyridine, CAS# 33631-05-9, MDL: MFCD04114161, Formula: C5H6N2O, MWt: 110.1139, SMILES: OC1=CC(N)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,7-Diazaspiro[4.5]decane-7-carboxylic acid, 1,1-dimethylethyl ester, CAS# 236406-61-4, MDL: MFCD07779071, Formula: C13H24N2O2, MWt: 240.34186, SMILES: O=C(OC(C)(C)C)N(CCC1)CC21CNCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| NSC 2037, CAS# 92-84-2, MDL: MFCD00005015, Formula: C12H9NS, MWt: 199.2716, SMILES: C12=CC=CC=C1NC3=C(C=CC=C3)S2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5-iodo-7-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-, CAS# 480439-89-2, MDL: , Formula: C32H23ClIN3O7, MWt: 723.8984, SMILES: IC1=CN([C@H]2[C@H](OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)[C@@H](COC(C5=CC=CC=C5)=O)O2)C6=NC=NC(Cl)=C61, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyrazinecarbonitrile, 5-amino-, CAS# 113305-94-5, MDL: MFCD08234954, Formula: C5H4N4, MWt: 120.1121, SMILES: NC1=CN=C(C#N)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide, CAS# 302964-08-5, MDL: MFCD11045075, Formula: C16H13Cl2N5OS, MWt: 394.2783, SMILES: O=C(C1=CN=C(NC2=NC(C)=NC(Cl)=C2)S1)NC3=C(C)C=CC=C3Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(4-Bromophenyl)cyclopropanecarboxylic acid, CAS# 345965-52-8, MDL: MFCD07374439, Formula: C10H9BrO2, MWt: 241.0813, SMILES: O=C(C1(C2=CC=C(Br)C=C2)CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(TRIMETHYLSILYL)PHENYLBORONIC ACID, CAS# 17865-11-1, MDL: MFCD00093348, Formula: C9H15BO2Si, MWt: 194.111, SMILES: C[Si](C)(C)c1ccc(cc1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, diethyl ester (9CI), CAS# 87-91-2, MDL: , Formula: C8H14O6, MWt: 206.1932, SMILES: O=C(OCC)[C@H](O)[C@@H](O)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-1-Boc-2-methyl-piperazine, CAS# 170033-47-3, MDL: MFCD01862120, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)N1[C@H](C)CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Carbamic acid, N-[(1S)-1-methyl-2-[(2-methyl-6-nitrobenzoyl)(2-methylphenyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester, CAS# 936025-18-2, MDL: , Formula: C23H27N3O6, MWt: 441.47698, SMILES: O=C(C1=C([N+]([O-])=O)C=CC=C1C)N(C([C@@H](NC(OC(C)(C)C)=O)C)=O)C2=CC=CC=C2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| DL-1,2,3,4-Tetrahydronorharmane-1-carboxylic acid, CAS# 6649-91-8, MDL: , Formula: C12H12N2O2, MWt: 216.2359, SMILES: OC(C1NCCC2=C1NC3=C2C=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| NSC 226152, CAS# 609-71-2, MDL: MFCD00010100, Formula: C6H5NO3, MWt: 139.1088, SMILES: O=C(C1=CC=CNC1=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-amino-1-((4-(3-methoxyphenylamino)pyrrolo[1,2-f][1,2,4]triazin-5-yl)methyl)piperidin-3-ol, CAS# 1415559-37-3, MDL: , Formula: C19H24N6O2, MWt: 368.4329, SMILES: OC(C(CC1)N)CN1CC2=C3C(NC4=CC(OC)=CC=C4)=NC=NN3C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromo-[1,3,4]thiadiazole-2-carboxylic acid ethyl ester, CAS# 1030613-07-0, MDL: , Formula: C5H5BrN2O2S, MWt: 237.0744, SMILES: O=C(C1=NN=C(Br)S1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-(3,4-Dichlorophenyl)propanoic acid, CAS# 25173-68-6, MDL: MFCD00016551, Formula: C9H8Cl2O2, MWt: 219.07, SMILES: O=C(O)CCC1=CC=C(Cl)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-(Trifluoromethoxy)indoline-2,3-dione, CAS# 169037-23-4, MDL: MFCD00192524, Formula: C9H4F3NO3, MWt: 231.13, SMILES: O=C1NC2=C(C=C(OC(F)(F)F)C=C2)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromoanthranilic acid, CAS# 5794-88-7, MDL: MFCD00007823, Formula: C7H6BrNO2, MWt: 216.032, SMILES: O=C(O)C1=CC(Br)=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Thiazolecarboxylic acid, 2-amino-, ethyl ester, CAS# 32955-21-8, MDL: MFCD00602139, Formula: C6H8N2O2S, MWt: 172.20492, SMILES: O=C(OCC)C1=CN=C(N)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Bicyclo[2.2.2]octan-2-one, CAS# 2716-23-6, MDL: , Formula: C8H12O, MWt: 124.18, SMILES: O=C1C(CC2)CCC2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Benzylpiperidin-4-ol, CAS# 4727-72-4, MDL: MFCD00006503, Formula: C12H17NO, MWt: 191.2695, SMILES: OC1CCN(CC1)Cc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,4-difluoroanthraquinone, CAS# 28736-42-7, MDL: MFCD00474545, Formula: C14H6F2O2, MWt: 244.193, SMILES: O=C1C2=C(C=CC=C2)C(C3=C(F)C=CC(F)=C13)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Chloro-2-methoxy-3-nitropyridine, CAS# 40851-91-0, MDL: MFCD09033798, Formula: C6H5ClN2O3, MWt: 188.57, SMILES: ClC1=CC=C(C(=N1)OC)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 7-Bromo-5-chloro-2,3-dihydropyrano[4,3,2-de]quinoline, CAS# 1155270-71-5, MDL: , Formula: C11H7BrClNO, MWt: 284.5364, SMILES: BrC1=C(N=C(Cl)C=C2CCO3)C2=C3C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-carbamoylphenyl)boronic acid, CAS# 123088-59-5, MDL: MFCD03411940, Formula: C7H8BNO3, MWt: 164.954, SMILES: NC(=O)c1ccc(cc1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Fluoro-4-nitro-2-(trifluoromethyl)benzene, CAS# 400-74-8, MDL: MFCD00024576, Formula: C7H3F4NO2, MWt: 209.1, SMILES: FC(C1=CC([N+]([O-])=O)=CC=C1F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 2-pyridyl ketone oxime, CAS# 1758-54-9, MDL: MFCD00605540, Formula: C7H8N2O, MWt: 136.15122, SMILES: C/C(C1=NC=CC=C1)=N/O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Methyloxazole, CAS# 693-93-6, MDL: MFCD11110237, Formula: C4H5NO, MWt: 83.0886, SMILES: CC1=COC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| t-Butyl 2-bromo isobutyrate, CAS# 23877-12-5, MDL: MFCD00051908, Formula: C8H15BrO2, MWt: 223.108, SMILES: O=C(C(Br)(C)C)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-bromo-4-methylpyridin-3-amine, CAS# 126325-50-6, MDL: MFCD04112497, Formula: C6H7BrN2, MWt: 187.037, SMILES: Cc1ccnc(Br)c1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Hydroxypentanal, CAS# 4221-03-8, MDL: , Formula: C5H10O2, MWt: 102.13, SMILES: O=CCCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromobenzylamine, CAS# 3959-07-7, MDL: MFCD00047931, Formula: C7H8BrN, MWt: 186.05, SMILES: NCC1=CC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Hydroxyphenacyl bromide, CAS# 2491-38-5, MDL: MFCD00072424, Formula: C8H7BrO2, MWt: 215.04398, SMILES: O=C(C1=CC=C(O)C=C1)CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,3-Pyrrolidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) 3-ethyl ester, CAS# 146256-98-6, MDL: MFCD06656201, Formula: C12H19NO5, MWt: 257.283, SMILES: CC(C)(C)OC(N(CC1=O)CC1C(OCC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Salicylaldehyde, 5-bromo-, CAS# 1761-61-1, MDL: MFCD00003330, Formula: C7H5BrO2, MWt: 201.0174, SMILES: O=CC1=CC(Br)=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-tert-butyl 2-methyl 2-(2-chloroethyl)pyrrolidine-1,2-dicarboxylate, CAS# 1351956-13-2, MDL: , Formula: C13H22ClNO4, MWt: 291.7711, SMILES: O=C(OC(C)(C)C)N(CCC1)C1(CCCl)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4-(4-((3-(5-chloro-2-methoxyphenyl)ureido)methyl)phenoxy)-N-methylpicolinamide, CAS# 1349244-89-8, MDL: , Formula: C22H21ClN4O4, MWt: 440.88, SMILES: O=C(NC)C1=CC(OC2=CC=C(CNC(NC3=C(OC)C=CC(Cl)=C3)=O)C=C2)=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Bromodibenzo[b,d]furan, CAS# 50548-45-3, MDL: , Formula: C12H7BrO, MWt: 247.08738, SMILES: BrC1=C2C(OC3=CC=CC=C23)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromobenzimidamide hydrochloride, CAS# 55368-42-8, MDL: MFCD00464967, Formula: C7H8BrClN2, MWt: 235.509, SMILES: NC(=N)c1ccc(cc1)Br.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (4aS,6aR,6bS,12aS,14aR,14bR,Z)-methyl 11-(hydroxymethylene)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4a-carboxylate, CAS# 305818-39-7, MDL: , Formula: C32H46O5, MWt: 510.7047, SMILES: CC(C)(C1CC[C@@]([C@@]2(CC[C@]3(CCC(C)(C[C@@]3([C@]24[H])[H])C)C(OC)=O)C)5C)C(C(C[C@]1(C)C5=CC4=O)=CO)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| methyl 5-bromo-2-methoxy-4-methylbenzoate, CAS# 39503-58-7, MDL: , Formula: C10H11BrO3, MWt: 259.097, SMILES: COC(=O)c1cc(Br)c(C)cc1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzoic acid, 4-[(1S)-1-aminoethyl]-, methyl ester, CAS# 222714-37-6, MDL: MFCD06762070, Formula: C10H13NO2, MWt: 179.2157, SMILES: O=C(OC)C1=CC=C([C@H](C)N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(2-Methoxyethoxy)ethanamine, CAS# 31576-51-9, MDL: MFCD09032941, Formula: C5H13NO2, MWt: 119.16, SMILES: COCCOCCN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Dimethoxyaniline, CAS# 10272-07-8, MDL: MFCD00008392, Formula: C8H11NO2, MWt: 153.1784, SMILES: NC1=CC(OC)=CC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Trifluoromethoxyaniline, CAS# 1535-73-5, MDL: MFCD00041511, Formula: C7H6F3NO, MWt: 177.126, SMILES: C1=C(OC(F)(F)F)C=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Hydroxy-2-methoxylpyridine, CAS# 51834-97-0, MDL: MFCD06858737, Formula: C6H7NO2, MWt: 125.13, SMILES: OC1=CN=C(C=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Methylsulfonyl-2-[((S)-2,2,2-trifluoro-1-methylethyl)oxy]benzoic acid methyl ester, CAS# 845617-20-1, MDL: , Formula: C12H13F3O5S, MWt: 326.2888296, SMILES: O=C(C1=CC(S(=O)(C)=O)=CC=C1O[C@H](C(F)(F)F)C)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Bromo-2-nitropyridine, CAS# 54231-33-3, MDL: MFCD00955614, Formula: C5H3BrN2O2, MWt: 202.994, SMILES: [O-][N+](=O)c1ncccc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4,6-dichloro-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazolo[3,4-d]pyrimidine, CAS# 1144080-31-8, MDL: , Formula: C13H14Cl2N4O2, MWt: 329.1819, SMILES: ClC1=C2C(N(C3CCC4(OCCO4)CC3)N=C2)=NC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| (S)-Methyl 2-chloropropanoate, CAS# 73246-45-4, MDL: MFCD00062941, Formula: C4H7ClO2, MWt: 122.548, SMILES: C[C@H](Cl)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Boc-β-HoVal-OH, CAS# 183990-64-9, MDL: , Formula: C11H21NO4, MWt: 231.29, SMILES: CC(C)[C@H](NC(OC(C)(C)C)=O)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,4-Difluorobenzoic acid, CAS# 1583-58-0, MDL: MFCD00011670, Formula: C7H4F2O2, MWt: 158.1023, SMILES: Fc1ccc(c(c1)F)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,2-Cyclohexanedione, CAS# 765-87-7, MDL: MFCD00001648, Formula: C6H8O2, MWt: 112.13, SMILES: O=C1C(CCCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pyran, 4-(2-bromoethyl)tetrahydro-, CAS# 4677-20-7, MDL: MFCD09800414, Formula: C7H13BrO, MWt: 193.0815, SMILES: BrCCC1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-nitrophenyl 2-(tert-butoxycarbonylamino)-3-phenylpropanoate, CAS# 7535-56-0, MDL: , Formula: C20H22N2O6, MWt: 386.39848, SMILES: O=C(C(CC1=CC=CC=C1)NC(OC(C)(C)C)=O)OC2=CC=C([N+]([O-])=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromo-1H-benzimidazol-2-amine, CAS# 791595-74-9, MDL: MFCD06659788, Formula: C7H6BrN3, MWt: 212.0466, SMILES: NC1=NC2=CC=C(Br)C=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 8-Aminooctanoic acid, CAS# 1002-57-9, MDL: MFCD00008245, Formula: C8H17NO2, MWt: 159.23, SMILES: O=C(O)CCCCCCCN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Cyclohexaneacetic acid, 4-(4-hydroxyphenyl)-, methyl ester, cis-, CAS# 1245708-07-9, MDL: MFCD22665869, Formula: C15H20O3, MWt: 248.3175, SMILES: O=C(OC)C[C@@H]1CC[C@H](C2=CC=C(O)C=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Dibenzoyl-(+)-tartaric acid, CAS# 2743-38-6, MDL: MFCD00003074, Formula: C18H14O8, MWt: 358.299, SMILES: O=C(O)[C@H](OC(C1=CC=CC=C1)=O)[C@@H](OC(C2=CC=CC=C2)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,5-Difluorobenzonitrile, CAS# 64248-64-2, MDL: MFCD00001777, Formula: C7H3F2N, MWt: 139.105, SMILES: FC1=CC(C#N)=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Phenyl benzyl carbonate, CAS# 28170-07-2, MDL: MFCD07784341, Formula: C14H12O3, MWt: 228.2433, SMILES: O=C(OC1=CC=CC=C1)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II), CAS# 72287-26-4, MDL: MFCD00015757, Formula: C34H28Cl2FeP2Pd, MWt: 731.720524, SMILES: [Cl-][Pd+2]1(P(C2=CC=CC=C2)(C3=CC=CC=C3)[C-]4([CH]5=[CH]6[CH]7=[CH]48)[Fe+2]9%10%115678([CH]%12=[CH]9[CH]%10=[CH]%13%11)[C-]%12%13P1(C%14=CC=CC=C%14)C%15=CC=CC=C%15)[Cl-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-5-chloro-3-methylpyridine, CAS# 65550-77-8, MDL: MFCD03095062, Formula: C6H5BrClN, MWt: 206.468, SMILES: Clc1cnc(c(c1)C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Imidazo[1,2-a]pyridine-2-carboxylic acid, CAS# 64951-08-2, MDL: MFCD03419462, Formula: C8H6N2O2, MWt: 162.15, SMILES: O=C(C1=CN2C=CC=CC2=N1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Trifluoromethylsalicylic acid, CAS# 328-90-5, MDL: MFCD01529657, Formula: C8H5F3O3, MWt: 206.12, SMILES: OC1=CC(C(F)(F)F)=CC=C1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Tricyclo[8,2,2,24,7]hexadeca-4,6,10,12,13,15-hexaene, CAS# 1633-22-3, MDL: MFCD00003707, Formula: C16H16, MWt: 208.304, SMILES: C1(C=C2)=CC=C2CCC(C=C3)=CC=C3CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromo-1,3-diethyl-5-methylbenzene, CAS# 314084-61-2, MDL: MFCD16036168, Formula: C11H15Br, MWt: 227.14, SMILES: CCC1=CC(C)=CC(CC)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2-ethoxy-2-oxoethyl)triphenylphosphonium bromide, CAS# 1530-45-6, MDL: MFCD00011835, Formula: C22H22BrO2P, MWt: 429.2867, SMILES: O=C(OCC)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 4,5-Dichloropyrimidin-2-amine, CAS# 403854-21-7, MDL: MFCD13193667, Formula: C4H3Cl2N3, MWt: 163.99, SMILES: ClC1=NC(=NC=C1Cl)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzeneacetic acid, 4-(methoxycarbonyl)-α-2-propyn-1-yl-, methyl ester, CAS# 146464-90-6, MDL: , Formula: C14H14O4, MWt: 246.2586, SMILES: O=C(OC)C(CC#C)C1=CC=C(C(OC)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| N-Methylmethane sulfonamide, CAS# 1184-85-6, MDL: MFCD00776277, Formula: C2H7NO2S, MWt: 109.15, SMILES: C[S](=O)(=O)NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Amino-3-chlorobenzoic acid, CAS# 6388-47-2, MDL: MFCD00134229, Formula: C7H6ClNO2, MWt: 171.581, SMILES: OC(=O)c1cccc(c1N)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Aminopyrimidine-5-boronic acid pinacol ester, CAS# 402960-38-7, MDL: MFCD06795685, Formula: C10H16BN3O2, MWt: 221.064, SMILES: CC1(C)OB(OC1(C)C)c1cnc(nc1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-bromo-2,3-dihydro-4H-chromen-4-one, CAS# 1776-09-6, MDL: MFCD11109091, Formula: C9H7BrO2, MWt: 227.055, SMILES: BrC1COc2c(C1=O)cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Chloro-1-methyl-1H-indazole, CAS# 1210781-03-5, MDL: MFCD11977521, Formula: C8H7ClN2, MWt: 166.61, SMILES: CN1N=CC2=C1C=C(Cl)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Chloro-1-tetralone, CAS# 26673-31-4, MDL: MFCD04114377, Formula: C10H9ClO, MWt: 180.631, SMILES: Clc1ccc2c(c1)CCCC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-5-fluorophenol, CAS# 53981-24-1, MDL: MFCD00671759, Formula: C6H6FNO, MWt: 127.12, SMILES: C1=C(F)C=CC(=C1O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3,6-Diiodopyridazine, CAS# 20698-04-8, MDL: MFCD01004249, Formula: C4H2I2N2, MWt: 331.88102, SMILES: IC1=NN=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 3,4-diaminobenzoate, CAS# 36692-49-6, MDL: MFCD00017098, Formula: C8H10N2O2, MWt: 166.18, SMILES: C1=C(C(OC)=O)C=CC(=C1N)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Fluoroindole-2-carboxylic acid, CAS# 3093-97-8, MDL: MFCD01863162, Formula: C9H6FNO2, MWt: 179.1478, SMILES: Fc1ccc2c(c1)[nH]c(c2)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Propanol, 1-chloro-3-[(phenylmethyl)amino]-, (S)-, CAS# 198755-87-2, MDL: , Formula: C10H14ClNO, MWt: 199.6773, SMILES: O[C@H](CCl)CNCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Thiophenecarboxylic acid, 4-bromo-, CAS# 16694-17-0, MDL: MFCD01233020, Formula: C5H3BrO2S, MWt: 207.0451, SMILES: BrC1=CSC=C1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxamide, CAS# 792953-14-1, MDL: , Formula: C10H9ClN4O, MWt: 236.65766, SMILES: ClC1=CC=CC=C1N2C(N)=C(C(N)=O)C=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,3-Piperidinedicarboxylic acid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, (3R)-, CAS# 339539-81-0, MDL: MFCD26960973, Formula: C18H25NO4, MWt: 319.3954, SMILES: CC(C)(C)OC(N1CCC[C@@](C(O)=O)(CC2=CC=CC=C2)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-1-Boc-3-aminopyrrolidine, CAS# 147081-49-0, MDL: MFCD03419272, Formula: C9H18N2O2, MWt: 186.25142, SMILES: O=C(OC(C)(C)C)N(CC1)C[C@@H]1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,2'-Anhydro-1(B-D-arabinofuranosyl)uracil, CAS# 3736-77-4, MDL: MFCD00004945, Formula: C9H10N2O5, MWt: 226.188, SMILES: O=C1N=C(O[C@]2([H])[C@@]3([H])O[C@H](CO)[C@H]2O)N3C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,3-Dichloro-4-iodopyridine, CAS# 889865-45-6, MDL: MFCD11857737, Formula: C5H2Cl2IN, MWt: 273.89, SMILES: IC1=C(Cl)C(Cl)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| ethyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate, CAS# 2096992-05-9, MDL: , Formula: C14H23NO4, MWt: 269.3367, SMILES: CCOC(=O)CC12CC(C1)(C2)NC(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione, CAS# 1239986-50-5, MDL: , Formula: C23H19N3O2, MWt: 369.4159, SMILES: O=C(N1)C(C(C1=O)C2=CNC3=C2C=CC=C3)C4=CN5CCCC6=C5C4=CC=C6, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Valeronitrile, 5-bromo-, CAS# 5414-21-1, MDL: MFCD00001976, Formula: C5H8BrN, MWt: 162.0277, SMILES: N#CCCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(2,4-dichlorophenoxy)pyridine-4-carbonitrile, CAS# 81249-46-9, MDL: , Formula: C12H6Cl2N2O, MWt: 265.095, SMILES: Clc1ccc(Oc2cc(ccn2)C#N)c(Cl)c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-bromo-[1,2,4]triazolo[4,3-a]pyridine, CAS# 108281-79-4, MDL: MFCD08689506, Formula: C6H4BrN3, MWt: 198.02, SMILES: Brc1ccc2nncn2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Quinazolineacetic acid, 8-fluoro-1,2,3,4-tetrahydro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-, methyl ester, CAS# 917389-21-0, MDL: , Formula: C19H16F4N2O4, MWt: 412.335, SMILES: O=C(OC)CC1N(C2=CC(C(F)(F)F)=CC=C2OC)C(NC3=C1C=CC=C3F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Difluoro-4-hydroxyaniline, CAS# 126058-97-7, MDL: MFCD03094493, Formula: C6H5F2NO, MWt: 145.1068, SMILES: OC1=C(F)C=C(N)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Benzylmorpholine, CAS# 10316-00-4, MDL: MFCD00090503, Formula: C11H15NO, MWt: 177.24, SMILES: N1(CC2=CC=CC=C2)CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Piperidinemethanol, 1-methyl-, (3R)-, CAS# 205194-11-2, MDL: , Formula: C7H15NO, MWt: 129.2001, SMILES: CN(CCC1)C[C@@H]1CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Chloro-1-iodo-2-nitrobenzene, CAS# 5446-05-9, MDL: , Formula: C6H3ClINO2, MWt: 283.45, SMILES: O=[N+](C1=CC(Cl)=CC=C1I)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Ethynylpyridine, CAS# 2510-22-7, MDL: MFCD04038420, Formula: C7H5N, MWt: 103.12, SMILES: C#CC1=CC=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-bromo-6-fluoroindoline-2,3-dione, CAS# 118897-99-7, MDL: MFCD06409070, Formula: C8H3BrFNO2, MWt: 244.0173, SMILES: O=C1NC2=C(C=C(Br)C(F)=C2)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyrimidine-2,4-diamine, CAS# 156-81-0, MDL: MFCD00038023, Formula: C4H6N4, MWt: 110.12, SMILES: C1=CN=C(N=C1N)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Methoxynaphthalen-1-ol, CAS# 22604-07-5, MDL: MFCD03695468, Formula: C11H10O2, MWt: 174.2, SMILES: OC1=C2C=CC(OC)=CC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butoxycarbonylamino-cyclopropyl-acetic acid, CAS# 54256-41-6, MDL: , Formula: C10H17NO4, MWt: 215.24628, SMILES: O=C(OC(C)(C)C)NC(C(O)=O)C1CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3-Bromophenyl)methanamine, CAS# 10269-01-9, MDL: MFCD01026119, Formula: C7H8BrN, MWt: 186.049, SMILES: NCc1cccc(c1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| H-Abu-OH, CAS# 1492-24-6, MDL: MFCD00064415, Formula: C4H9NO2, MWt: 103.121, SMILES: CC[C@H](N)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Phosphonic acid, (1-diazo-2-oxopropyl)-, monomethyl ester (9CI), CAS# 766475-74-5, MDL: , Formula: C4H7N2O4P, MWt: 178.0831, SMILES: [N-]=[N+]=C(C(C)=O)P(O)(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(4-Iodophenyl)-2-piperidinone, CAS# 385425-15-0, MDL: MFCD04037128, Formula: C11H12INO, MWt: 301.1235, SMILES: O=C1N(CCCC1)C(C=C2)=CC=C2I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,5-Dimethoxybenzoic acid, CAS# 1132-21-4, MDL: MFCD00002502, Formula: C9H10O4, MWt: 182.1733, SMILES: COc1cc(OC)cc(c1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| H-D-Asp(OtBu)-OH, CAS# 64960-75-4, MDL: MFCD00077101, Formula: C8H15NO4, MWt: 189.211, SMILES: O=C(O)[C@H](N)CC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-4-Boc-(3-Hydroxymethyl)morpholine, CAS# 215917-99-0, MDL: MFCD06799477, Formula: C10H19NO4, MWt: 217.2622, SMILES: OC[C@@H]1COCCN1C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenesulfonamide, N-[(1R,2R)-2-[[3-(1,4-cyclohexadien-1-yl)propyl]amino]-1,2-diphenylethyl]-4-methyl-, CAS# 851051-41-7, MDL: , Formula: C30H34N2O2S, MWt: 486.6682, SMILES: CC1=CC=C(S(=O)(N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)NCCCC4=CCC=CC4)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl 6-hydroxy-3-azabicyclo[3.1.0]hexane-3-carboxylate, CAS# 1540700-97-7, MDL: , Formula: C10H17NO3, MWt: 199.24688, SMILES: O=C(N1CC2C(O)C2C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| (S)-methyl 3-hydroxy-2-methylpropanoate, CAS# 80657-57-4, MDL: MFCD00064520, Formula: C5H10O3, MWt: 118.1311, SMILES: O=C(OC)[C@@H](C)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,4-Bis(tert-butoxycarbonyl)piperazine, CAS# 76535-75-6, MDL: , Formula: C14H26N2O4, MWt: 286.36724, SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Triphenyl[(tetrahydro-2H-pyran-4-yl)methyl]phosphonium iodide, CAS# 745052-92-0, MDL: , Formula: C24H26IOP, MWt: 488.340872, SMILES: C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCOCC1.[I-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Silane, (3-chloro-3-methyl-1-butyn-1-yl)trimethyl-, CAS# 18387-63-8, MDL: , Formula: C8H15ClSi, MWt: 174.7432, SMILES: CC(Cl)(C)C#C[Si](C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Acetamide, N-[(1R)-1-(4-bromophenyl)ethyl]-2-methoxy-, CAS# 960238-03-3, MDL: MFCD11506013, Formula: C11H14BrNO2, MWt: 272.1384, SMILES: BrC1=CC=C([C@H](NC(COC)=O)C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (2S)-2-(2,5-Difluorophenyl)-1-[(S)-(1,1-dimethylethyl)sulfinyl]pyrrolidine, CAS# 1443538-32-6, MDL: , Formula: C14H19F2NOS, MWt: 287.3685664, SMILES: FC1=C([C@@H]2CCCN2[S@](C(C)(C)C)=O)C=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Indole-4-carboxamide, 6-bromo-N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-methyl-1-(1-methylpropyl)-, CAS# 1346574-53-5, MDL: , Formula: C22H26BrN3O2, MWt: 444.3647, SMILES: O=C(C1=CC(Br)=CC2=C1C(C)=CN2C(C)CC)NCC3=C(C)C=C(C)NC3=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Iodo-6-methoxypyrimidine, CAS# 161489-05-0, MDL: MFCD07787396, Formula: C5H5IN2O, MWt: 236.0105, SMILES: COC1=CC(I)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Beta-D-Ribofuranose 1,2,3,5-tetraacetate, CAS# 13035-61-5, MDL: MFCD00005358, Formula: C13H18O9, MWt: 318.28, SMILES: O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)O1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,4-Dichloro-5-thiazolecarboxaldehyde, CAS# 92972-48-0, MDL: MFCD00793013, Formula: C4HCl2NOS, MWt: 182.018, SMILES: C1(=C(N=C(S1)Cl)Cl)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclohexaneacetic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (αR)-, CAS# 69901-85-5, MDL: MFCD00191082, Formula: C16H21NO4, MWt: 291.3423, SMILES: OC([C@@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Chloro-4-hydroxypyridine, CAS# 89284-20-8, MDL: MFCD04114248, Formula: C5H4ClNO, MWt: 129.544, SMILES: Oc1ccncc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,4-Dimethylbenzonitrile, CAS# 22884-95-3, MDL: MFCD00016380, Formula: C9H9N, MWt: 131.17, SMILES: CC1=C(C)C=C(C=C1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pyrimidine, 2,4-dichloro-5-(trifluoromethyl)-, CAS# 3932-97-6, MDL: MFCD03426408, Formula: C5HCl2F3N2, MWt: 216.976, SMILES: FC(C1=CN=C(Cl)N=C1Cl)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,6-Dichloronicotinic acid, CAS# 38496-18-3, MDL: MFCD00075583, Formula: C6H3Cl2NO2, MWt: 192, SMILES: OC(=O)c1ccc(nc1Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-4-(Trifluoromethyl)phenylboronic acid, CAS# 254993-59-4, MDL: MFCD02684337, Formula: C7H5BClF3O2, MWt: 224.3726, SMILES: FC(C1=CC=C(B(O)O)C(Cl)=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzoic acid, 5-fluoro-2-methyl-3-nitro-, methyl ester, CAS# 697739-03-0, MDL: MFCD11845442, Formula: C9H8FNO4, MWt: 213.1625, SMILES: O=C(OC)C1=CC(F)=CC([N+]([O-])=O)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Piperidinecarboxylic acid, 4-(acetylamino)-2-[(4-chlorophenyl)methyl]-, methyl ester, trans- (9CI), CAS# 177707-17-4, MDL: , Formula: C16H21ClN2O3, MWt: 324.8026, SMILES: O=C(N1[C@H](CC2=CC=C(Cl)C=C2)C[C@@H](NC(C)=O)CC1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-ACETYLAMINO-BENZENESULFONYL CHLORIDE, CAS# 23905-46-6, MDL: MFCD02222873, Formula: C8H8ClNO3S, MWt: 233.672, SMILES: CC(=O)Nc1cccc(c1)S(Cl)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(4-bromobenzyl)morpholine, CAS# 132833-51-3, MDL: MFCD00979535, Formula: C11H14BrNO, MWt: 256.1389, SMILES: BrC(C=C1)=CC=C1CN2CCOCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Amantadine, CAS# 768-94-5, MDL: MFCD00074732, Formula: C10H17N, MWt: 151.2487, SMILES: NC1(C2)CC3CC2CC(C3)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-(-)-2-METHOXYPROPIONIC ACID, CAS# 23953-00-6, MDL: MFCD01632589, Formula: C4H8O3, MWt: 104.10452, SMILES: C[C@H](OC)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Methyl-3-(trifluoromethyl)-1H-pyrazole, CAS# 154471-65-5, MDL: , Formula: C5H5F3N2, MWt: 150.104, SMILES: FC(C1=NN(C)C=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,6-Dichloro-4-methoxypyridazine, CAS# 70952-62-4, MDL: MFCD00477252, Formula: C5H4Cl2N2O, MWt: 179, SMILES: COC1=CC(Cl)=NN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Amino-4-methylbenzoic acid, CAS# 2458-12-0, MDL: MFCD00007742, Formula: C8H9NO2, MWt: 151.165, SMILES: C1=C(C(=CC=C1C(=O)O)C)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-3-methylmorpholine, CAS# 350595-57-2, MDL: MFCD03840369, Formula: C5H11NO, MWt: 101.1469, SMILES: C[C@@H]1NCCOC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Nitro-1H-indole, CAS# 4770-03-0, MDL: MFCD13178651, Formula: C8H6N2O2, MWt: 162.15, SMILES: O=[N+](C1=CNC2=C1C=CC=C2)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,1-Dimethylethyl 3-oxopyrrolidine-1-carboxylate, CAS# 101385-93-7, MDL: , Formula: C9H15NO3, MWt: 185.2203, SMILES: O=C1CCN(C(OC(C)(C)C)=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,3,4,5-Tetrafluoroaniline, CAS# 5580-80-3, MDL: MFCD00025153, Formula: C6H3F4N, MWt: 165.09, SMILES: NC1=CC(F)=C(F)C(F)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzimidazole, 2-(trifluoromethyl)-, CAS# 312-73-2, MDL: MFCD00022675, Formula: C8H5F3N2, MWt: 186.1339, SMILES: FC(C1=NC2=CC=CC=C2N1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Phenylethane-1,2-diol, CAS# 93-56-1, MDL: MFCD00003546, Formula: C8H10O2, MWt: 138.166, SMILES: OC(C1=CC=CC=C1)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Iodopyridin-2-amine, CAS# 88511-25-5, MDL: MFCD07779511, Formula: C5H5IN2, MWt: 220.01107, SMILES: NC1=NC(I)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, CAS# 114214-69-6, MDL: MFCD02179040, Formula: C10H19NO3, MWt: 201.26276, SMILES: O=C(OC(C)(C)C)N(CC1)CC1CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-fluorobicyclo[1.1.1]pentane-1-carboxylic acid, CAS# 146038-53-1, MDL: , Formula: C6H7FO2, MWt: 130.117, SMILES: OC(=O)C12CC(F)(C1)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Indole-3-carboxylic acid, methyl ester, CAS# 942-24-5, MDL: MFCD00189407, Formula: C10H9NO2, MWt: 175.184, SMILES: O=C(OC)C1=CNC2=CC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one, CAS# 55094-52-5, MDL: MFCD08703966, Formula: C26H26O5, MWt: 418.48, SMILES: O=C1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Hydroxy-3-methylbenzaldehyde, CAS# 15174-69-3, MDL: MFCD00012360, Formula: C8H8O2, MWt: 136.15, SMILES: C1=C(C(=CC=C1C=O)O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromo-1H-pyrrolo[3,2-c]pyridine, CAS# 23612-36-4, MDL: MFCD08690126, Formula: C7H5BrN2, MWt: 197.03, SMILES: BrC1=CNC2=C1C=NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Z-Glu-OMe, CAS# 5672-83-3, MDL: MFCD00083278, Formula: C14H17NO6, MWt: 295.291, SMILES: O=C(O)CC[C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Bromobenzenesulfonyl chloride, CAS# 2905-24-0, MDL: MFCD00052313, Formula: C6H4BrClO2S, MWt: 255.52, SMILES: C1=C(C=CC=C1Br)[S](=O)(=O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Chloro-5-trifluoromethylaniline, CAS# 69411-05-8, MDL: MFCD02684210, Formula: C7H5ClF3N, MWt: 195.569, SMILES: C1=C(C=C(C=C1C(F)(F)F)N)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 2-Pyrimidinamine, 4,6-dichloro-, CAS# 56-05-3, MDL: MFCD00006090, Formula: C4H3Cl2N3, MWt: 163.9927, SMILES: ClC1=CC(Cl)=NC(N)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(4-Octylphenyl)ethanol, CAS# 162358-05-6, MDL: MFCD09753531, Formula: C16H26O, MWt: 234.38, SMILES: CCCCCCCCC1=CC=C(CCO)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-chloro-4-iodopyridin-3-ol, CAS# 1207973-15-6, MDL: , Formula: C5H3ClINO, MWt: 255.441, SMILES: Oc1c(I)ccnc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Hydroxypicolinonitrile, CAS# 932-35-4, MDL: MFCD01646135, Formula: C6H4N2O, MWt: 120.111, SMILES: OC1=CC=CN=C1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(4'-Fluorophenyl)butyric acid, CAS# 149437-76-3, MDL: MFCD00667222, Formula: C11H11FO3, MWt: 210.204, SMILES: OC(=O)CCCC(=O)C1=CC=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Bromo-6-iodonaphthalene, CAS# 389806-32-0, MDL: MFCD17012551, Formula: C10H6BrI, MWt: 332.96311, SMILES: IC1=CC2=CC=C(Br)C=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(4-Bromophenyl)-2-methylpropanenitrile, CAS# 101184-73-0, MDL: MFCD02684219, Formula: C10H10BrN, MWt: 224.097, SMILES: N#CC(c1ccc(cc1)Br)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2-Cyclopentanediol, 3-[7-amino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-, (1S,2S,3R,5S)-, CAS# 1251765-07-7, MDL: , Formula: C14H22N6O4S, MWt: 370.4273, SMILES: OCCO[C@H]1C[C@@H](N2C(N=C(SCCC)N=C3N)=C3N=N2)[C@H](O)[C@@H]1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Imidazole-2-carboxylic acid, CAS# 16042-25-4, MDL: MFCD00270816, Formula: C4H4N2O2, MWt: 112.08676, SMILES: O=C(C1=NC=CN1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Amino-3,5-dibromopyridine, CAS# 35486-42-1, MDL: MFCD00038041, Formula: C5H4Br2N2, MWt: 251.907, SMILES: Brc1cnc(c(c1)Br)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| PENTANOIC ACID, 5-AMINO-4-OXO-, CAS# 106-60-5, MDL: MFCD00044485, Formula: C5H9NO3, MWt: 131.1299, SMILES: NCC(=O)CCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Thiazol-2-ylmethanol, CAS# 14542-12-2, MDL: MFCD06200855, Formula: C4H5NOS, MWt: 115.1536, SMILES: OCC1=NC=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Chloro-2,4-difluorobenzoic acid, CAS# 130025-33-1, MDL: MFCD06658163, Formula: C7H3ClF2O2, MWt: 192.547, SMILES: OC(=O)c1cc(Cl)c(cc1F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,3-Azetidinedicarboxylic acid, 3-methyl-, 1-(1,1-dimethylethyl) ester, CAS# 887591-62-0, MDL: MFCD12406581, Formula: C10H17NO4, MWt: 215.24628, SMILES: CC(C)(C)OC(N1CC(C(O)=O)(C)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5,5-Dimethylpyrrolidin-2-one, CAS# 5165-28-6, MDL: MFCD00128876, Formula: C6H11NO, MWt: 113.16, SMILES: CC1(C)CCC(=O)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Imidazo[1,2-b]pyridazine, 6-fluoro-, CAS# 113501-27-2, MDL: MFCD11044764, Formula: C6H4FN3, MWt: 137.1145, SMILES: FC1=NN2C(C=C1)=NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-PYRAZOLO[3,4-B]PYRIDIN-5-AMINE, CAS# 942185-01-5, MDL: MFCD10699403, Formula: C6H6N4, MWt: 134.13864, SMILES: NC1=CN=C(NN=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-(Carbomethoxy)aniline, CAS# 619-45-4, MDL: MFCD00007891, Formula: C8H9NO2, MWt: 151.16256, SMILES: O=C(OC)C1=CC=C(N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(methylsulfonyl)benzonitrile, CAS# 22821-76-7, MDL: MFCD00216489, Formula: C8H7NO2S, MWt: 181.2117, SMILES: N#CC1=CC=C(C=C1)S(=O)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| ethyl 2-methyl-2-(piperidin-4-yl)propanoate (Hydrochloride), CAS# 243836-26-2, MDL: MFCD08703276, Formula: C11H22ClNO2, MWt: 235.7509, SMILES: O=C(OCC)C(C)(C)C1CCNCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride, CAS# 1431697-94-7, MDL: MFCD23142969, Formula: C11H15Cl2N, MWt: 232.1495, SMILES: CC1CNCCC2=CC=C(Cl)C=C12.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-bromo-1-iodo-3-methylbenzene, CAS# 888214-21-9, MDL: , Formula: C7H6BrI, MWt: 296.93101, SMILES: CC1=CC=CC(I)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| H-Lys(Z)-OtBu.HCl, CAS# 5978-22-3, MDL: , Formula: C18H29ClN2O4, MWt: 372.89, SMILES: N[C@@H](CCCCNC(OCC1=CC=CC=C1)=O)C(OC(C)(C)C)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Thiazole, 2-chloro-, CAS# 3034-52-4, MDL: MFCD00210701, Formula: C3H2ClNS, MWt: 119.5727, SMILES: ClC1=NC=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(6-AMINO-9H-PURIN-9-YL)-4-(BENZYLAMINO)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL, CAS# 67313-10-4, MDL: MFCD28133447, Formula: C17H20N6O3, MWt: 356.3791, SMILES: O[C@H]1[C@H](N2C=NC3=C(N)N=CN=C23)O[C@H](CO)[C@H]1NCC4=CC=CC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Indazole, 4-nitro-, CAS# 2942-40-7, MDL: MFCD00022784, Formula: C7H5N3O2, MWt: 163.1335, SMILES: O=[N+]([O-])C1=C2C(NN=C2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-bromoisonicotinic acid, CAS# 13959-02-9, MDL: MFCD00040944, Formula: C6H4BrNO2, MWt: 202.005, SMILES: OC(=O)c1ccncc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-(Trifluoromethyl)-3-pyridinecarboxaldehyde, CAS# 386704-12-7, MDL: MFCD01862647, Formula: C7H4F3NO, MWt: 175.1079696, SMILES: O=CC1=CN=C(C(F)(F)F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-bromo-2-methoxy-3-nitropyridine, CAS# 152684-30-5, MDL: MFCD07374968, Formula: C6H5BrN2O3, MWt: 233.0195, SMILES: COC1=C([N+]([O-])=O)C=C(Br)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| {4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methanol, CAS# 623565-69-5, MDL: , Formula: C7H11N3O, MWt: 153.1817, SMILES: OCc1nn2c(c1)CNCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Carbamic acid, N-[(1R,2S)-1-[[(cyclopropylsulfonyl)amino]carbonyl]-2-ethenylcyclopropyl]-, 1,1-dimethylethyl ester, CAS# 630421-48-6, MDL: MFCD16295005, Formula: C14H22N2O5S, MWt: 330.39988, SMILES: O=C(NS(C1CC1)(=O)=O)[C@@]2(NC(OC(C)(C)C)=O)C[C@H]2C=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 6-methoxyindoline-1-carboxylate, CAS# 1394248-15-7, MDL: , Formula: C14H19NO3, MWt: 249.3056, SMILES: COC1=CC=C2C(N(C(OC(C)(C)C)=O)CC2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(3-Bromo-2-hydroxyphenyl)ethanone, CAS# 1836-05-1, MDL: MFCD08236725, Formula: C8H7BrO2, MWt: 215.044, SMILES: CC(=O)c1cccc(c1O)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzaldehyde, 2-bromo-3-methyl-, CAS# 109179-31-9, MDL: MFCD18392002, Formula: C8H7BrO, MWt: 199.04458, SMILES: O=CC1=CC=CC(C)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Ethyl 5-amino-4H-[1,2,4]triazole-3-carboxylate, CAS# 63666-11-5, MDL: MFCD00186115, Formula: C5H8N4O2, MWt: 156.14, SMILES: C(OC(C1=NC(=N[NH]1)N)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (4-Aminophenyl)boronic acid hydrochloride, CAS# 80460-73-7, MDL: MFCD03092924, Formula: C6H9BClNO2, MWt: 173.405, SMILES: OB(c1ccc(cc1)N)O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-4-(methylthio)pyrimidine, CAS# 49844-93-1, MDL: MFCD09265490, Formula: C5H5ClN2S, MWt: 160.63, SMILES: CSC1=NC(Cl)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methylisonicotinaldehyde, CAS# 63875-01-4, MDL: MFCD06410683, Formula: C7H7NO, MWt: 121.1366, SMILES: O=Cc1ccnc(c1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Methylene-piperidine-1-carboxylic acid tert-butyl ester, CAS# 276872-89-0, MDL: MFCD08706141, Formula: C11H19NO2, MWt: 197.27406, SMILES: O=C(OC(C)(C)C)N(CCC1)CC1=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Adamantanol, CAS# 768-95-6, MDL: MFCD00074729, Formula: C10H16O, MWt: 152.2334, SMILES: OC12CC3CC(C2)CC(C3)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (E)-1-methoxy-3-(2-nitrovinyl)benzene, CAS# 55446-68-9, MDL: , Formula: C9H9NO3, MWt: 179.17266, SMILES: COC1=CC(/C=C/[N+]([O-])=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl, CAS# 14691-88-4, MDL: MFCD00006479, Formula: C9H19N2O, MWt: 171.25996, SMILES: CC1(C)N([O])C(C)(C)CC(N)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Fluoro-3-methoxyaniline, CAS# 64465-53-8, MDL: MFCD00665789, Formula: C7H8FNO, MWt: 141.14, SMILES: C1=C(C(=CC=C1N)F)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Piperazinecarboxylic acid, 4-[[2-(2-amino-5-pyrimidinyl)-7-methyl-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-, 1,1-dimethylethyl ester, CAS# 1032756-20-9, MDL: , Formula: C25H34N8O3S, MWt: 526.6542, SMILES: O=C(OC(C)(C)C)N(CC1)CCN1CC2=C(C)C3=C(S2)C(N4CCOCC4)=NC(C5=CN=C(N)N=C5)=N3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4-Bromo-6-chloro-3-pyridazinamine, CAS# 446273-59-2, MDL: MFCD11520891, Formula: C4H3BrClN3, MWt: 208.4437, SMILES: NC1=NN=C(Cl)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromopyridazine, CAS# 115514-66-4, MDL: , Formula: C4H3BrN2, MWt: 158.984, SMILES: BrC1=CC=NN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS# 143557-91-9, MDL: MFCD09966165, Formula: C12H21NO3, MWt: 227.3, SMILES: O=C(N1[C@@]2([H])C[C@H](O)C[C@]1([H])CC2)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-(Trifluoromethyl)pyridine-2(1H)-thione, CAS# 76041-72-0, MDL: MFCD00128893, Formula: C6H4F3NS, MWt: 179.16, SMILES: S=C1C=CC(C(F)(F)F)=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Bromo-4-nitrobenzoic acid, CAS# 16426-64-5, MDL: MFCD00234252, Formula: C7H4BrNO4, MWt: 246.016, SMILES: C1=C(C(=CC=C1[N+](=O)[O-])C(O)=O)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Fluoro-2-methoxybenzaldehyde, CAS# 19415-51-1, MDL: MFCD00143458, Formula: C8H7FO2, MWt: 154.14, SMILES: C1=C(C(=CC(=C1)F)C=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-butyl 4-hydroxyisoindoline-2-carboxylate, CAS# 871013-92-2, MDL: , Formula: C13H17NO3, MWt: 235.27898, SMILES: OC1=C2C(CN(C(OC(C)(C)C)=O)C2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-chloro-5-(difluoromethoxy)pyridine, CAS# 1206980-28-0, MDL: MFCD13185849, Formula: C6H4ClF2NO, MWt: 179.5518664, SMILES: FC(F)OC1=CN=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Tetrasodium pyrophosphate, CAS# 7722-88-5, MDL: , Formula: Na4O7P2H4, MWt: 265.90240112, SMILES: O=P([O-])([O-])OP([O-])([O-])=O.[Na+].[Na+].[Na+].[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 7-bromopyrrolo[1,2-f][1,2,4]triazin-4-amine, CAS# 937046-98-5, MDL: MFCD09033848, Formula: C6H5BrN4, MWt: 213.035, SMILES: Nc1ncnn2c(Br)ccc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate, CAS# 147804-30-6, MDL: MFCD07779385, Formula: C11H19NO3, MWt: 213.2735, SMILES: O=C(N1CCC2(CC1)OC2)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Hydroxy-4-methylbenzaldehyde, CAS# 57295-30-4, MDL: MFCD01632496, Formula: C8H8O2, MWt: 136.15, SMILES: O=CC1=CC=C(C)C(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (2-bromo-3-methylphenyl)methanol, CAS# 168886-97-3, MDL: MFCD16659614, Formula: C8H9BrO, MWt: 201.06, SMILES: Cc1cccc(CO)c1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, 3-amino-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4,6-dihydro-6,6-dimethyl-, CAS# 898044-54-7, MDL: , Formula: C18H26N6O, MWt: 342.4386, SMILES: O=C(N[C@@H](C1=CC=CC=C1)CN(C)C)N2CC3=C(N)NN=C3C(C)2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 8H-1,2,4-Triazolo[3,4-c][1,4]oxazinium, 5,6-dihydro-2-phenyl-5-(phenylmethyl)-, (5S)-, tetrafluoroborate(1-), CAS# 464174-87-6, MDL: , Formula: C18H18BF4N3O, MWt: 379.1596, SMILES: F[B-](F)(F)F.C12=NN(C3=CC=CC=C3)C=[N+]1[C@@H](CC4=CC=CC=C4)COC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-ethyl 2-amino-4-fluoro-4-methylpentanoate, CAS# 156047-39-1, MDL: , Formula: C8H16FNO2, MWt: 177.2165, SMILES: N[C@H](C(OCC)=O)CC(F)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| L-Proline, 3-methyl-N-[[[(1R,2R)-2-(4-penten-1-yl)cyclopropyl]oxy]carbonyl]-L-valyl-4-[(3-chloro-7-methoxy-2-quinoxalinyl)oxy]-,methyl ester,(4R)-, CAS# 1206524-81-3, MDL: , Formula: C30H39ClN4O7, MWt: 603.1063, SMILES: O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)NC(O[C@H]2[C@H](CCCC=C)C2)=O)=O)C[C@H](OC3=NC4=CC(OC)=CC=C4N=C3Cl)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 6-bromo-2-naphthoate, CAS# 33626-98-1, MDL: MFCD00100408, Formula: C12H9BrO2, MWt: 265.1, SMILES: O=C(OC)C1=CC=C2C=C(Br)C=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Cyclopropyl-4-piperidinone, CAS# 62813-01-8, MDL: MFCD07374375, Formula: C8H13NO, MWt: 139.198, SMILES: C1(CC1)N2CCC(CC2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(2-Fluoro-6-methoxyphenyl)ethanone, CAS# 120484-50-6, MDL: MFCD00671762, Formula: C9H9FO2, MWt: 168.17, SMILES: CC(C1=C(OC)C=CC=C1F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Indanamine hydrochloride, CAS# 70146-15-5, MDL: MFCD00054294, Formula: C9H12ClN, MWt: 169.6513, SMILES: NC1CCC2=C1C=CC=C2.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,3-Dihydro-2-methyl-1H-pyrrolo[2,3-b]pyridine, CAS# 7546-38-5, MDL: , Formula: C8H10N2, MWt: 134.1784, SMILES: CC1CC2=CC=CN=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-broMoquinoline-8-carbonitrile, CAS# 507476-70-2, MDL: MFCD21340269, Formula: C10H5BrN2, MWt: 233.064, SMILES: Brc1ccc(C#N)c2ncccc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(2,5-bis(2,2,2-trifluoroethoxy)phenyl)ethanone, CAS# 76784-40-2, MDL: , Formula: C12H10F6O3, MWt: 316.1964, SMILES: O=C(C)C(C=C1OCC(F)(F)F)=C(C=C1)OCC(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,5-Dichloropyridine, CAS# 16110-09-1, MDL: MFCD00006239, Formula: C5H3Cl2N, MWt: 147.986, SMILES: C1=CC(=NC=C1Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Chloro-3-fluorobenzeneacetic acid, CAS# 1000523-07-8, MDL: MFCD09925136, Formula: C8H6ClFO2, MWt: 188.5835, SMILES: O=C(O)CC1=CC=CC(F)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Nitro-4-(trifluoromethyl)phenol, CAS# 400-99-7, MDL: MFCD00009791, Formula: C7H4F3NO3, MWt: 207.108, SMILES: OC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Chloro-3H-imidazo[4,5-b]pyridine, CAS# 52090-89-8, MDL: MFCD01646134, Formula: C6H4ClN3, MWt: 153.569, SMILES: Clc1ccc2c(n1)[nH]cn2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(2-(4-chlorophenoxy)phenyl)-1-methylpyrrolidine-2,4-dione, CAS# 934996-78-8, MDL: MFCD15528959, Formula: C17H14ClNO3, MWt: 315.75096, SMILES: O=C1C(C2=CC=CC=C2OC3=CC=C(Cl)C=C3)=C(O)CN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-2,6-dinitroaniline, CAS# 62554-90-9, MDL: MFCD00955747, Formula: C6H4BrN3O4, MWt: 262.018, SMILES: Nc1c(cc(Br)cc1[N+]([O-])=O)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Methyl-6-nitro-1H-indole, CAS# 3484-23-9, MDL: MFCD13178656, Formula: C9H8N2O2, MWt: 176.17, SMILES: CC1=CC2=C(N1)C=C(C=C2)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Dimethoxyphenol, CAS# 13330-65-9, MDL: MFCD00060637, Formula: C8H10O3, MWt: 154.16, SMILES: COC1=C(C=CC(=C1)OC)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
tert-butyl N-[(4-cyanophenyl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
, CAS# 172348-74-2, MDL: , Formula: , MWt: 332.394, SMILES: O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)CC1=CC=C(C#N)C=C1
, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Aminopicolinonitrile, CAS# 370556-44-8, MDL: MFCD11044252, Formula: C6H5N3, MWt: 119.12, SMILES: N#CC1=NC(N)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(dibenzylamino)cyclohexanone, CAS# 149506-79-6, MDL: MFCD16659682, Formula: C20H23NO, MWt: 293.4027, SMILES: O=C1CCC(CC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3-Bis(methoxycarbonyl)cyclopentane, CAS# 2435-36-1, MDL: MFCD01735429, Formula: C9H14O4, MWt: 186.2051, SMILES: O=C(OC)C1CC(C(OC)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-2,5-pyrrolidinedione, CAS# 128-08-5, MDL: MFCD00005510, Formula: C4H4BrNO2, MWt: 177.9841, SMILES: O=C(CC1)N(Br)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Pyrrolo[2,3-b]pyridin-3-amine, 5-bromo-, CAS# 507462-51-3, MDL: , Formula: C7H6BrN3, MWt: 212.0466, SMILES: NC1=CNC2=NC=C(Br)C=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Amino-4-pyrazolecarbonitrile, CAS# 16617-46-2, MDL: , Formula: C4H4N4, MWt: 108.1014, SMILES: Nc1n[nH]cc1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzene, 2-(bromomethyl)-4-chloro-1-nitro-, CAS# 31577-25-0, MDL: MFCD11848697, Formula: C7H5BrClNO2, MWt: 250.4771, SMILES: O=[N+]([O-])C1=CC=C(C=C1CBr)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (2S)-[[N-(tert-Butoxycarbonyl)-N-methyl-L-alanyl]amino](cyclohexyl)ethanoic acid, CAS# 894789-27-6, MDL: , Formula: C17H30N2O5, MWt: 342.4305, SMILES: CN([C@H](C(N[C@@H](C1CCCCC1)C(O)=O)=O)C)C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Iodo-2-methylbenzene, CAS# 615-37-2, MDL: MFCD00001042, Formula: C7H7I, MWt: 218.04, SMILES: CC1=CC=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Magnesium silicate, CAS# 1343-88-0, MDL: , Formula: MgO3Si, MWt: 100.3887, SMILES: [O-][Si]([O-])=O.[Mg+2], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 4-Formyl-3-methylbenzonitrile, CAS# 27609-91-2, MDL: MFCD18394297, Formula: C9H7NO, MWt: 145.16, SMILES: N#CC1=CC=C(C=O)C(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclopentanepropanamide, α-amino-N-cyclopropyl-, (αS)-, CAS# 1404618-08-1, MDL: , Formula: C11H20N2O, MWt: 196.2893, SMILES: O=C(NC1CC1)[C@@H](N)CC2CCCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Methyl 4-bromo-3-hydroxybenzoate, CAS# 106291-80-9, MDL: MFCD08056372, Formula: C8H7BrO3, MWt: 231.04, SMILES: BrC1=C(C=C(C(=O)OC)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Phenylboronic acid, CAS# 98-80-6, MDL: MFCD00002103, Formula: C6H7BO2, MWt: 121.93, SMILES: OB(c1ccccc1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 3-Bromo-1H-indazole, CAS# 40598-94-5, MDL: MFCD00159926, Formula: C7H5BrN2, MWt: 197.03, SMILES: BrC1=N[NH]C2=CC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione, CAS# 871700-24-2, MDL: MFCD18207185, Formula: C18H15FIN3O4, MWt: 483.2323, SMILES: O=C1N(C2=CC=C(I)C=C2F)C3=C(C(O)=C(C)C(N3C)=O)C(N1C4CC4)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Chloro-4-hydroxybenzaldehyde, CAS# 2420-16-8, MDL: MFCD00016981, Formula: C7H5ClO2, MWt: 156.5664, SMILES: O=CC1=CC=C(O)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl 4-bromo-1-methyl-1H-pyrazole-3-carboxylate, CAS# 400877-53-4, MDL: MFCD02228182, Formula: C7H9BrN2O2, MWt: 233.06, SMILES: O=C(C1=NN(C)C=C1Br)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Naphthol, 4-bromo-, CAS# 571-57-3, MDL: MFCD03129265, Formula: C10H7BrO, MWt: 223.066, SMILES: OC1=C2C=CC=CC2=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 8-Bromo-4-chloroquinazoline, CAS# 125096-72-2, MDL: MFCD09738589, Formula: C8H4BrClN2, MWt: 243.4878, SMILES: ClC1=C2C=CC=C(Br)C2=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Tetrakis(triphenylphosphine)palladium, CAS# 14221-01-3, MDL: MFCD00010012, Formula: C72H64P4, MWt: 1053.174, SMILES: C1(P(C2=CC=CC=C2)(C3=CC=CC=C3)[Pd0](P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(P(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)P(C%10=CC=CC=C%10)(C%11=CC=CC=C%11)C%12=CC=CC=C%12)=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS# 7781-10-4, MDL: MFCD00619245, Formula: C7H6ClN3, MWt: 167.6, SMILES: C2=CC1=C(N=CN=C1[N]2C)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-(((tert-butyldimethylsilyl)oxy)methyl)-5-phenylimidazolidine-2,4-dione, CAS# 1401226-49-0, MDL: , Formula: C16H24N2O3Si, MWt: 320.4589, SMILES: O=C1NC(C(C2=CC=CC=C2)(CO[Si](C)(C(C)(C)C)C)N1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5,6,7,8-Tetrahydro-α,5,5,8,8-pentamethyl-2-naphthalenemethanol, CAS# 69251-25-8, MDL: , Formula: C16H24O, MWt: 232.36116, SMILES: CC(CCC1(C)C)(C)C2=C1C=CC(C(O)C)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Chloro-4-methylpyridazin-3(2H)-one, CAS# 1834-27-1, MDL: MFCD13659416, Formula: C5H5ClN2O, MWt: 144.56, SMILES: CC1=CC(Cl)=NNC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Phenyl-2-piperazinecarboxylic acid monohydrochloride, CAS# 49746-45-4, MDL: MFCD29077671, Formula: C11H15ClN2O2, MWt: 242.702, SMILES: O=C(C1NCCN(C2=CC=CC=C2)C1)O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl 1-oxo-8-azaspiro[4.5]decane-8-carboxylate, CAS# 191805-29-5, MDL: MFCD18074085, Formula: C14H23NO3, MWt: 253.3373, SMILES: O=C(N1CCC2(CC1)CCCC2=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Acetyl-4-cyanophenol, CAS# 35794-84-4, MDL: MFCD00100432, Formula: C9H7NO2, MWt: 161.1574, SMILES: N#Cc1ccc(c(c1)C(=O)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-((tert-butoxycarbonyl)amino)bicyclo[2.2.2]octane-1-carboxylic acid, CAS# 863304-76-1, MDL: MFCD09835292, Formula: C14H23NO4, MWt: 269.3367, SMILES: CC(C)(C)OC(=O)NC12CCC(CC1)(CC2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Bromo-2-chlorobenzene, CAS# 694-80-4, MDL: MFCD00000532, Formula: C6H4BrCl, MWt: 191.453, SMILES: Clc1ccccc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Thiooxamic acid ethyl ester, CAS# 16982-21-1, MDL: MFCD00074903, Formula: C4H7NO2S, MWt: 133.1689, SMILES: NC(C(OCC)=O)=S, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzoic acid, 3-(1-cyano-1-methylethyl)-, CAS# 872091-00-4, MDL: , Formula: C11H11NO2, MWt: 189.2105, SMILES: O=C(O)C1=CC=CC(C(C)(C#N)C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-tert-butyl 8-(3,5-difluorophenyl)-9-(2-ethoxy-2-oxoethyl)-10-oxo-6,9-diazaspiro[4.5]decane-6-carboxylate, CAS# 957122-11-1, MDL: , Formula: C23H30F2N2O5, MWt: 452.4915, SMILES: O=C1N(CC(OCC)=O)[C@H](C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C13CCCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 4-(cyclopropanecarbonyl)piperazine-1-carboxylate, CAS# 414910-15-9, MDL: MFCD03930967, Formula: C13H22N2O3, MWt: 254.3254, SMILES: O=C(OC(C)(C)C)N(CC1)CCN1C(C2CC2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| METHYL 5-METHYLPYRIMIDINE-2-CARBOXYLATE, CAS# 76196-80-0, MDL: MFCD16660966, Formula: C7H8N2O2, MWt: 152.1506, SMILES: COC(=O)c1ncc(cn1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Chloro-2-iodo-3-(trifluoromethyl)benzene, CAS# 203626-41-9, MDL: , Formula: C7H3ClF3I, MWt: 306.4513996, SMILES: FC(F)(C1=C(C(Cl)=CC=C1)I)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzene, 1,4-bis(bromomethyl)-, CAS# 623-24-5, MDL: MFCD00000182, Formula: C8H8Br2, MWt: 263.9571, SMILES: BrCC1=CC=C(CBr)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(Bromomethyl)-4-isopropylbenzene, CAS# 73789-86-3, MDL: MFCD03427264, Formula: C10H13Br, MWt: 213.118, SMILES: CC(C1=CC=C(CBr)C=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride, CAS# 250285-32-6, MDL: MFCD02684545, Formula: C27H37ClN2, MWt: 425.049, SMILES: CC(c1cccc(c1n1cc[n+](c1)c1c(cccc1C(C)C)C(C)C)C(C)C)C.[Cl-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,4-diisopropylbenzene, CAS# 100-18-5, MDL: , Formula: C12H18, MWt: 162.271, SMILES: CC(C)c1ccc(cc1)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2(1H)-Pyrimidinone, 4-amino-1-[(2S)-2-hydroxy-3-(triphenylmethoxy)propyl]-, CAS# 132336-30-2, MDL: , Formula: C26H25N3O3, MWt: 427.495, SMILES: O=C1N=C(N)C=CN1C[C@H](O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbamic acid, (4-borono-3-fluorophenyl)-, C-(phenylmethyl) ester (9CI), CAS# 874290-59-2, MDL: MFCD20040311, Formula: C14H13BFNO4, MWt: 289.0667, SMILES: OB(C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Fluoro-4-methylphenylboronic acid, CAS# 168267-99-0, MDL: MFCD02683115, Formula: C7H8BFO2, MWt: 153.9466, SMILES: CC1=CC=C(B(O)O)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| ethyl 6-hydroxyhexanoate, CAS# 5299-60-5, MDL: , Formula: C8H16O3, MWt: 160.211, SMILES: CCOC(=O)CCCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Chloropyrazine-2-carboxylic acid, CAS# 23688-89-3, MDL: MFCD00837871, Formula: C5H3ClN2O2, MWt: 158.54, SMILES: C1=NC=C(Cl)N=C1C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)-, CAS# 88449-50-7, MDL: MFCD07754765, Formula: C12H16O4, MWt: 224.253, SMILES: COC1=CC(CC(O)=O)=CC=C1OC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine, CAS# 105679-22-9, MDL: MFCD09056750, Formula: C8H8BrNO, MWt: 214.06, SMILES: BrC1=CC2=C(C=C1)NCCO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-6-chloropyridazin-3(2H)-one, CAS# 933041-13-5, MDL: MFCD21364604, Formula: C4H2BrClN2O, MWt: 209.43, SMILES: ClC1=NNC(=O)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 4-amino-2-chloro-5-iodobenzoate, CAS# 256935-85-0, MDL: , Formula: C8H7ClINO2, MWt: 311.5042, SMILES: O=C(OC)C1=CC(I)=C(N)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid, CAS# 618-27-9, MDL: MFCD00064319, Formula: C5H9NO3, MWt: 131.12986, SMILES: O=C(O)[C@H](C1)NC[C@H]1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-bromo-6-methoxybenzo[d]thiazole, CAS# 2941-58-4, MDL: MFCD08459026, Formula: C8H6BrNOS, MWt: 244.1083, SMILES: BrC(SC1=C2)=NC1=CC=C2OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Quinazoline, 7-bromo-2-chloro-, CAS# 953039-66-2, MDL: MFCD11040175, Formula: C8H4BrClN2, MWt: 243.4878, SMILES: ClC1=NC=C2C=CC(Br)=CC2=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyrimidine, 4-bromo-2-chloro-, CAS# 885702-34-1, MDL: MFCD08272196, Formula: C4H2BrClN2, MWt: 193.4291, SMILES: ClC1=NC=CC(Br)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Indole-6-carboxylic acid, 1-(2-chloroacetyl)-2,3-dihydro-2-oxo-, methyl ester, CAS# 1160293-25-3, MDL: MFCD23134702, Formula: C12H10ClNO4, MWt: 267.6651, SMILES: O=C(C1=CC2=C(C=C1)CC(N2C(CCl)=O)=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-oxo-1,6-dihydropyridine-3-carbohydrazide, CAS# 134531-63-8, MDL: MFCD10698665, Formula: C6H7N3O2, MWt: 153.1387, SMILES: NNC(=O)c1ccc(=O)[nH]c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Carbamic acid, N-[(propylamino)sulfonyl]-, phenylmethyl ester, CAS# 92577-65-6, MDL: , Formula: C11H16N2O4S, MWt: 272.3207, SMILES: CCCNS(NC(OCC1=CC=CC=C1)=O)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-3-chloro-5-iodobenzene, CAS# 13101-40-1, MDL: MFCD07778998, Formula: C6H3BrClI, MWt: 317.35, SMILES: BrC1=CC(=CC(=C1)I)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,3,5-Tris(4-aminophenoxy)benzene, CAS# 102852-92-6, MDL: , Formula: C24H21N3O3, MWt: 399.44184, SMILES: NC1=CC=C(OC2=CC(OC3=CC=C(N)C=C3)=CC(OC4=CC=C(N)C=C4)=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-(piperazin-1-yl)benzofuran-2-carboxamide, CAS# 183288-46-2, MDL: MFCD20486139, Formula: C13H15N3O2, MWt: 245.2771, SMILES: O=C(N)C1=CC2=CC(N3CCNCC3)=CC=C2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-3-(methyloxy)benzoic acid, CAS# 3177-80-8, MDL: MFCD00075178, Formula: C8H9NO3, MWt: 167.162, SMILES: O=C(O)C1=CC=CC(OC)=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Fluoronicotinaldehyde, CAS# 39891-04-8, MDL: MFCD07778429, Formula: C6H4FNO, MWt: 125.1, SMILES: FC1=CC(=CN=C1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Boc-Gly-Gly-OH, CAS# 31972-52-8, MDL: MFCD00038558, Formula: C9H16N2O5, MWt: 232.236, SMILES: CC(C)(C)OC(=O)NCC(=O)NCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (R)-1-((Benzyloxy)carbonyl)piperidine-3-carboxylic acid, CAS# 160706-62-7, MDL: MFCD04114972, Formula: C14H17NO4, MWt: 263.29, SMILES: C(C1=CC=CC=C1)OC(=O)N2CCC[C@H](C2)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,4,7-trichloroquinazoline, CAS# 6625-94-1, MDL: MFCD09954887, Formula: C8H3Cl3N2, MWt: 233.482, SMILES: Clc1ccc2c(Cl)nc(Cl)nc2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Methylnicotinic acid, CAS# 3222-49-9, MDL: MFCD00829036, Formula: C7H7NO2, MWt: 137.136, SMILES: Cc1cc(cnc1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,3,5-Trimethylphenol, CAS# 697-82-5, MDL: MFCD00002228, Formula: C9H12O, MWt: 136.194, SMILES: OC1=CC(C)=CC(C)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Fluoro-5-methylpyridine, CAS# 2369-19-9, MDL: MFCD00041225, Formula: C6H6FN, MWt: 111.1169, SMILES: CC1=CN=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzonitrile, 4-iodo-3,5-dimethyl-, CAS# 1227311-09-2, MDL: MFCD19441144, Formula: C9H8IN, MWt: 257.07099, SMILES: CC1=CC(C#N)=CC(C)=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Piperidine, 1-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-, CAS# 155726-05-9, MDL: MFCD08275443, Formula: C11H22N2, MWt: 182.30578, SMILES: CN1CCC[C@@H]1CN2CCCCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3-Methylpyridin-4-yl)boronic acid, CAS# 894808-72-1, MDL: , Formula: C6H8BNO2, MWt: 136.94, SMILES: CC1=C(C=CN=C1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Oxo-3-(3,4-difluorophenyl)propanenitrile, CAS# 71682-97-8, MDL: MFCD02260781, Formula: C9H5F2NO, MWt: 181.1389064, SMILES: N#CCC(C1=CC(F)=C(F)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-3-chlorobenzaldehyde, CAS# 120077-69-2, MDL: MFCD08059110, Formula: C7H4BrClO, MWt: 219.46, SMILES: ClC1=C(Br)C=CC(C=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Methylphenyl isothiocyanate, CAS# 614-69-7, MDL: , Formula: C8H7NS, MWt: 149.21288, SMILES: CC1=CC=CC=C1N=C=S, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Boc-aminomethyl-pyrrolidine-, CAS# 149366-79-0, MDL: MFCD04973997, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)NCC1CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 9-Bromo-5,6-dihydro-2-iodoimidazo[1,2-d][1,4]benzoxazepine, CAS# 1282516-69-1, MDL: MFCD22690733, Formula: C11H8BrIN2O, MWt: 391.00249, SMILES: BrC1=CC=C2C(OCCN3C=C(I)N=C23)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Oxa-3-azabicyclo[3.1.1]heptane, 4-methylbenzenesulfonate, CAS# 1339953-58-0, MDL: MFCD27665413, Formula: C12H17NO4S, MWt: 271.3327, SMILES: OS(=O)(C1=CC=C(C)C=C1)=O.C2(C3)CNCC3O2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (R)-Piperidin-3-ol hydrochloride, CAS# 198976-43-1, MDL: MFCD00192221, Formula: C5H12ClNO, MWt: 137.60788, SMILES: O[C@]1([H])CCCNC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Fluoro-2-pyridinecarboxylic acid, CAS# 152126-31-3, MDL: MFCD04114108, Formula: C6H4FNO2, MWt: 141.0999, SMILES: O=C(C1=NC=CC=C1F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Bis(2,5-dioxopyrrolidin-1-yl) carbonate, CAS# 74124-79-1, MDL: MFCD00009767, Formula: C9H8N2O7, MWt: 256.17, SMILES: O=C(ON1C(CCC1=O)=O)ON2C(CCC2=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pyridine, 4-(dimethylamino)-, CAS# 1122-58-3, MDL: MFCD00006418, Formula: C7H10N2, MWt: 122.1677, SMILES: CN(C)C1=CC=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Methyloxazole-4-carbaldehyde, CAS# 113732-84-6, MDL: MFCD03265461, Formula: C5H5NO2, MWt: 111.1, SMILES: CC1=NC(C=O)=CO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| N-(2-Bromophenyl)morpholine, CAS# 87698-82-6, MDL: , Formula: C10H12BrNO, MWt: 242.11238, SMILES: BrC1=CC=CC=C1N2CCOCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-4-chloro-1-iodobenzene, CAS# 31928-44-6, MDL: MFCD00672944, Formula: C6H3BrClI, MWt: 317.35, SMILES: BrC1=C(C=CC(=C1)Cl)I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Chloro-4-methyl-5-pyridineboronic acid, CAS# 913836-08-5, MDL: MFCD07368882, Formula: C6H7BClNO2, MWt: 171.387, SMILES: ClC1=NC=C(C(=C1)C)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| α-L-Altrofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate), CAS# 226877-04-9, MDL: , Formula: C26H44O10, MWt: 516.62156, SMILES: O[C@@H](COC(C(C)(C)C)=O)[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 100mg |
| 2-Amino-4-chloro-5-methylbenzenesulfonic acid, CAS# 88-51-7, MDL: MFCD00035771, Formula: C7H8ClNO3S, MWt: 221.661, SMILES: Nc1cc(Cl)c(cc1S(=O)(=O)O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Methyl-4-nitro-2-(trifluoromethyl)benzene, CAS# 89976-12-5, MDL: MFCD01631684, Formula: C8H6F3NO2, MWt: 205.13, SMILES: FC(F)(F)C1=CC([N+]([O-])=O)=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N,N-Dimethylazetidin-3-amine dihydrochloride, CAS# 124668-49-1, MDL: MFCD09264378, Formula: C5H14Cl2N2, MWt: 173.084, SMILES: CN(C1CNC1)C.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-4-(trifluoromethoxy)aniline, CAS# 69695-61-0, MDL: MFCD01631704, Formula: C7H5ClF3NO, MWt: 211.568, SMILES: NC1=CC=C(OC(F)(F)F)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Thiazolidinone, 5-[[3-chloro-4-[(2S)-2,3-dihydroxypropoxy]phenyl]methylene]-3-(2-methylphenyl)-2-(propylimino)-, (2Z,5Z)-, CAS# 854111-49-2, MDL: , Formula: C23H25ClN2O4S, MWt: 460.9736, SMILES: O=C1N(C2=CC=CC=C2C)/C(S/C1=C\C3=CC=C(OC[C@@H](O)CO)C(Cl)=C3)=N/CCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Cyclohexene-1-carboxaldehyde, 2-(4-chlorophenyl)-4,4-dimethyl-, CAS# 1228837-05-5, MDL: MFCD28129706, Formula: C15H17ClO, MWt: 248.74788, SMILES: CC1(C)CC(C2=CC=C(Cl)C=C2)=C(C=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Nitrobenzenesulfonamide, CAS# 121-52-8, MDL: MFCD00007935, Formula: C6H6N2O4S, MWt: 202.184, SMILES: C1=C([S](=O)(=O)N)C=CC=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(3-fluorobenzyloxy)benzaldehyde, CAS# 66742-57-2, MDL: MFCD02605317, Formula: C14H11FO2, MWt: 230.2343, SMILES: O=CC1=CC=C(C=C1)OCC2=CC(F)=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| D-1-Fluorodeoxyglycerol, CAS# 32860-39-2, MDL: , Formula: C3H7FO2, MWt: 94.0848832, SMILES: OC[C@H](CF)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(2-Hydroxyethyl)thiofuran, CAS# 5402-55-1, MDL: MFCD00005462, Formula: C6H8OS, MWt: 128.1921, SMILES: OCCC1=CC=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-quinuclidin-3-amine (dihydrochloride), CAS# 123536-14-1, MDL: MFCD00191752, Formula: C7H16Cl2N2, MWt: 199.12134, SMILES: N[C@H]1CN2CCC1CC2.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-3-methyl-1-[(4-methylphenyl)sulfonyl]-, CAS# 869335-18-2, MDL: , Formula: C15H13ClN2O2S, MWt: 320.7939, SMILES: O=S(N1C2=NC=CC(Cl)=C2C(C)=C1)(C(C=C3)=CC=C3C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, CAS# 193223-97-1, MDL: , Formula: C21H21NO4, MWt: 351.3957, SMILES: OC(=O)C(CCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (2R,6R)-4-(tert-butoxycarbonyl)-6-methylmorpholine-2-carboxylic acid, CAS# 1581752-93-3, MDL: MFCD18642708, Formula: C11H19NO5, MWt: 245.2723, SMILES: O=C(OC(C)(C)C)N1C[C@@H](O[C@H](C)C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(Trifluoromethyl)isonicotinic acid, CAS# 131747-41-6, MDL: MFCD07774132, Formula: C7H4F3NO2, MWt: 191.11, SMILES: FC(C1=NC=CC(=C1)C(=O)O)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(Pyridin-2-yl)ethanol, CAS# 18728-61-5, MDL: MFCD06245419, Formula: C7H9NO, MWt: 123.1525, SMILES: CC(c1ccccn1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromo-1-methyl-1H-pyrrole-2-carboxylic acid, CAS# 865186-82-9, MDL: MFCD16659627, Formula: C6H6BrNO2, MWt: 204.02, SMILES: O=C(C1=CC=C(Br)N1C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzamide, N-[2-oxo-2-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-3-(trifluoromethyl)-, CAS# 226228-88-2, MDL: , Formula: C21H22F3N3O2, MWt: 405.4135, SMILES: O=C(NCC(N[C@H]1CN(CC2=CC=CC=C2)CC1)=O)C3=CC=CC(C(F)(F)F)=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isopropylboronic acid, CAS# 80041-89-0, MDL: MFCD01319021, Formula: C3H9BO2, MWt: 87.913, SMILES: OB(C(C)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Indole-2-carboxylic acid, octahydro-, phenylmethyl ester, 4-methylbenzenesulfonate (1:1), CAS# 82717-91-7, MDL: , Formula: C23H29NO5S, MWt: 431.54506, SMILES: O=C(OCC1=CC=CC=C1)C2CC3C(N2)CCCC3.CC4=CC=C(S(=O)(O)=O)C=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Butenylamine (hydrochloride), CAS# 17875-18-2, MDL: MFCD05663670, Formula: C4H10ClN, MWt: 107.5819, SMILES: C=CCCN.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-tert-butyl (1-(4-cyanophenyl)ethyl)carbamate, CAS# 1149727-73-0, MDL: , Formula: C14H18N2O2, MWt: 246.3049, SMILES: N#CC1=CC=C(C=C1)[C@@H](C)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 2-hydroxy-6-methylbenzoate, CAS# 6555-40-4, MDL: MFCD01194299, Formula: C10H12O3, MWt: 180.203, SMILES: OC1=CC=CC(C)=C1C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Isoquinoline, CAS# 119-65-3, MDL: MFCD00006898, Formula: C9H7N, MWt: 129.162, SMILES: C12=C(C=NC=C2)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(Ethoxycarbonyl)phenylboronic acid, CAS# 4334-88-7, MDL: MFCD02179441, Formula: C9H11BO4, MWt: 193.992, SMILES: CCOC(=O)c1ccc(cc1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole, CAS# 312949-16-9, MDL: , Formula: C14H17BrN2, MWt: 293.20218, SMILES: BrC1=CC=C2C(C(CC3N(C)CCC3)=CN2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-L-Serine-beta-Lactone, CAS# 98541-64-1, MDL: , Formula: C8H13NO4, MWt: 187.195, SMILES: O=C1[C@H](CO1)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Acetophenone, 2'-bromo-5'-fluoro-, CAS# 1006-33-3, MDL: , Formula: C8H6BrFO, MWt: 217.035, SMILES: CC(C1=CC(F)=CC=C1Br)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole, CAS# 1252673-29-2, MDL: , Formula: C22H26N2O2S, MWt: 382.519, SMILES: O=S(CCC1=CC=C2NC=C(C[C@H]3N(C)CCC3)C2=C1)(C4=CC=CC=C4)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| Dimethyl 5-bromoisophthalate, CAS# 51760-21-5, MDL: MFCD00078709, Formula: C10H9BrO4, MWt: 273.08, SMILES: BrC1=CC(C(OC)=O)=CC(C(OC)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Iodonaphthalene, CAS# 612-55-5, MDL: MFCD00021590, Formula: C10H7I, MWt: 254.07, SMILES: IC1=CC2=C(C=CC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Fmoc-Dab(Alloc)-OH, CAS# 204316-32-5, MDL: MFCD00798634, Formula: C23H24N2O6, MWt: 424.453, SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCNC(OCC=C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(1H-pyrazol-4-yl)pyridine, CAS# 19959-71-8, MDL: , Formula: C8H7N3, MWt: 145.1613, SMILES: c1n[nH]cc1-c1ccncc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boronic acid, B-[4-(1-hydroxyethyl)phenyl]-, CAS# 518336-20-4, MDL: MFCD04112543, Formula: C8H11BO3, MWt: 165.98214, SMILES: CC(C1=CC=C(B(O)O)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methyl-5-(6-phenylpyridazin-3-yl)octahydropyrrolo[3,4-c]pyrrole, CAS# 848591-89-9, MDL: MFCD22572950, Formula: C17H20N4, MWt: 280.3675, SMILES: CN1CC(CN(C2=NN=C(C3=CC=CC=C3)C=C2)C4)C4C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzenemethanamine, .alpha.-methyl-3-nitro-, CAS# 90271-37-7, MDL: , Formula: C8H10N2O2, MWt: 166.1772, SMILES: NC(C)C1=CC=CC([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (2-butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone, CAS# 141627-42-1, MDL: MFCD14525623, Formula: C20H19NO5, MWt: 353.36856, SMILES: O=C(C1=C(CCCC)OC2=CC=C([N+]([O-])=O)C=C21)C3=CC=C(OC)C=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| [3,2-c]pyridine-2-carboxylic acid, CAS# 800401-65-4, MDL: MFCD09743299, Formula: C8H6N2O2, MWt: 162.1454, SMILES: O=C(C(N1)=CC2=C1C=CN=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Phenyl-2-propiolaldehyde, CAS# 2579-22-8, MDL: MFCD00006995, Formula: C9H6O, MWt: 130.14334, SMILES: O=CC#CC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-bromo-2-methoxyisonicotinic acid, CAS# 886365-22-6, MDL: MFCD07375111, Formula: C7H6BrNO3, MWt: 232.03144, SMILES: O=C(O)C1=C(Br)C=NC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Phenol, p-(1-benzyl-2-benzimidazolyl)-, CAS# 10206-01-6, MDL: , Formula: C20H16N2O, MWt: 300.3539, SMILES: OC1=CC=C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-bromo-3-iodobenzene, CAS# 591-18-4, MDL: MFCD00001043, Formula: C6H4BrI, MWt: 282.90443, SMILES: IC1=CC(Br)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| ethyl 2-(4-cyclopropylphenyl)acetate, CAS# 40641-92-7, MDL: MFCD23702110, Formula: C13H16O2, MWt: 204.26494, SMILES: O=C(OCC)CC1=CC=C(C2CC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| NSC 8754, CAS# 541-73-1, MDL: , Formula: C6H4Cl2, MWt: 147.002, SMILES: ClC1=CC(Cl)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-bromo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, CAS# 1379358-35-6, MDL: , Formula: C8H4BrF3N2, MWt: 265.03, SMILES: FC(F)(F)C1=CN=C2NC=CC2=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Fluoro-1-naphthaldehyde, CAS# 172033-73-7, MDL: MFCD02261765, Formula: C11H7FO, MWt: 174.174, SMILES: FC1=CC=C(C=O)C2=CC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbamic acid, N-(4-methyl-2-thiazolyl)-, phenyl ester, CAS# 813445-31-7, MDL: , Formula: C11H10N2O2S, MWt: 234.2743, SMILES: O=C(OC1=CC=CC=C1)NC2=NC(C)=CS2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| H-Ser(Bzl)-OH, CAS# 4726-96-9, MDL: MFCD00065937, Formula: C10H13NO3, MWt: 195.22, SMILES: O=C(O)[C@@H](N)COCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Boc-aminopiperidine, CAS# 73874-95-0, MDL: MFCD00798171, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)NC1CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6,8-Dioxaspiro[3.5]nonane-2-carboxylic acid, 7-phenyl-, CAS# 1639838-84-8, MDL: MFCD28963995, Formula: C14H16O4, MWt: 248.2744, SMILES: O=C(C1CC2(COC(C3=CC=CC=C3)OC2)C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 2-aminonicotinate, CAS# 14667-47-1, MDL: MFCD00128872, Formula: C7H8N2O2, MWt: 152.1506, SMILES: O=C(OC)C1=CC=CN=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzene, 1-chloro-2-nitro-4-(phenylsulfonyl)-, CAS# 4779-36-6, MDL: , Formula: C12H8ClNO4S, MWt: 297.71422, SMILES: ClC1=CC=C(S(C2=CC=CC=C2)(=O)=O)C=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| L-Methionin, CAS# 63-68-3, MDL: MFCD00063097, Formula: C5H11NO2S, MWt: 149.2113, SMILES: N[C@@H](CCSC)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| isopropyl 3-bromo-2-oxopropanoate, CAS# 56417-63-1, MDL: MFCD18642772, Formula: C6H9BrO3, MWt: 209.0379, SMILES: O=C(OC(C)C)C(CBr)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,4,6-Trichloropyridazine, CAS# 6082-66-2, MDL: MFCD00834957, Formula: C4HCl3N2, MWt: 183.423, SMILES: Clc1nnc(c(c1)Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| TERT-BUTYL 4-(2-HYDROXYETHYL)-3-OXOPIPERAZINE-1-CARBOXYLATE, CAS# 910573-06-7, MDL: MFCD19441126, Formula: C11H20N2O4, MWt: 244.2875, SMILES: O=C(N1CC(N(CCO)CC1)=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (2R,4R)-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, CAS# 114676-59-4, MDL: MFCD00082536, Formula: C6H12ClNO3, MWt: 181.6174, SMILES: O[C@@H]1C[C@H](C(OC)=O)NC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS# 269409-70-3, MDL: MFCD02093756, Formula: C12H17BO3, MWt: 220.073, SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Bromo-1-hexene, CAS# 2695-47-8, MDL: MFCD00000269, Formula: C6H11Br, MWt: 163.0555, SMILES: C=CCCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Amino-2-(3-chlorophenyl)acetic acid, CAS# 7292-71-9, MDL: MFCD00049326, Formula: C8H8ClNO2, MWt: 185.608, SMILES: OC(=O)C(c1cccc(c1)Cl)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Chlororesorcinol, CAS# 6201-65-6, MDL: MFCD06658175, Formula: C6H5ClO2, MWt: 144.56, SMILES: C1=CC=C(O)C(=C1O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Fluoro-2-methylbenzonitrile, CAS# 185147-06-2, MDL: MFCD03788541, Formula: C8H6FN, MWt: 135.14, SMILES: N#CC1=CC=CC(F)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-phenylquinoline-7-carbaldehyde, CAS# 867162-43-4, MDL: MFCD12924846, Formula: C16H11NO, MWt: 233.2646, SMILES: O=CC1=CC=C2C(N=C(C3=CC=CC=C3)C=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4(1H)-Pyrimidinone, 6-hydroxy-5-nitro-2-(trifluoromethyl)-, CAS# 652-62-0, MDL: MFCD08436607, Formula: C5H2F3N3O4, MWt: 225.0822896, SMILES: OC(N=C(C(F)(F)F)N1)=C([N+]([O-])=O)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Fmoc-Lys(Fmoc)-OH, CAS# 78081-87-5, MDL: MFCD00080275, Formula: C36H34N2O6, MWt: 590.67, SMILES: [H][C@@](CCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Spiro[3H-indole-3,3'-pyrrolidine]-5'-carboxamide, 6-chloro-4'-(3-chloro-2-fluorophenyl)-2'-(2,2-dimethylpropyl)-1,2-dihydro-N-(trans-4-hydroxycyclohexyl)-1'-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]-2-oxo-, (2'R,3S,4'S,5'R)-, CAS# 1303609-36-0, MDL: , Formula: C43H46Cl2FN3O4, MWt: 758.7474432, SMILES: CC(C)(C)C[C@@H]1[C@@]2(C3=CC=C(Cl)C=C3NC2=O)[C@@H](C4=CC=CC(Cl)=C4F)[C@H](C(N[C@H]5CC[C@H](O)CC5)=O)N1[C@H](C6=CC=CC=C6)[C@H](C7=CC=CC=C7)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 6-(hydroxymethyl)-4-phenylchroman-2-ol, CAS# 959624-24-9, MDL: , Formula: C16H16O3, MWt: 256.2964, SMILES: OC1CC(C2=CC=CC=C2)C(C=C3CO)=C(C=C3)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester, CAS# 150349-36-3, MDL: , Formula: C9H20N2O2, MWt: 188.2673, SMILES: O=C(N(C)CCCN)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Nitro-2,4-quinolinediol, CAS# 15151-57-2, MDL: , Formula: C9H6N2O4, MWt: 206.1549, SMILES: O=C1NC2=C(C=CC=C2)C(O)=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyran-4-carboxaldehyde, tetrahydro-, CAS# 50675-18-8, MDL: MFCD03425264, Formula: C6H10O2, MWt: 114.1424, SMILES: O=CC1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloropyridine-4-boronic acid, CAS# 458532-96-2, MDL: MFCD03788416, Formula: C5H5BClNO2, MWt: 157.3627, SMILES: ClC1=NC=CC(B(O)O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 6-bromo-3-methoxy-2-methylbenzoate, CAS# 55289-16-2, MDL: MFCD16660004, Formula: C10H11BrO3, MWt: 259.0965, SMILES: O=C(OC)C1=C(Br)C=CC(OC)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,3-Pyrrolidinedicarboxylic acid, 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-, 1-(1,1-dimethylethyl) ester, (2α,3β,4α)-, CAS# 173864-48-7, MDL: , Formula: C24H27NO7, MWt: 441.4737, SMILES: COC1=CC=C([C@H]2[C@H](C(O)=O)[C@@H](C3=CC=C(OCO4)C4=C3)CN2C(OC(C)(C)C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-chloro-1-(2,3-dihydrobenzofuran-5-yl)ethanone, CAS# 64089-34-5, MDL: MFCD03618417, Formula: C10H9ClO2, MWt: 196.6303, SMILES: O=C(CCl)C1=CC=C2OCCC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(4-Bromo-2-chlorophenyl)ethanone, CAS# 252561-81-2, MDL: , Formula: C8H6BrClO, MWt: 233.49, SMILES: CC(C1=CC=C(Br)C=C1Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Fluoro-4-(trifluoromethyl)benzaldehyde, CAS# 89763-93-9, MDL: MFCD00061310, Formula: C8H4F4O, MWt: 192.11, SMILES: O=CC1=CC=C(C(F)(F)F)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Bromo-6-methylbenzoic acid, CAS# 90259-31-7, MDL: MFCD01310788, Formula: C8H7BrO2, MWt: 215.04, SMILES: BrC1=C(C(=O)O)C(=CC=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenemethanamine, N-[(1R)-1-[4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]cyclohexyl]ethyl]-α-methyl-, (αR)-, CAS# 672314-45-3, MDL: , Formula: C23H41NOSi, MWt: 375.6632, SMILES: C[C@@H](N[C@@H](C1=CC=CC=C1)C)C2CCC(CO[Si](C)(C(C)(C)C)C)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4R,6R)-tert-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate, CAS# 125995-13-3, MDL: MFCD07369252, Formula: C14H27NO4, MWt: 273.3685, SMILES: NCC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (PYRAZIN-2-YLMETHYL)AMINE, CAS# 20010-99-5, MDL: MFCD00673149, Formula: C5H7N3, MWt: 109.1292, SMILES: NCC1=NC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Pyrrolidinone, 5-(bromomethyl)-, (5R)- , CAS# 98612-60-3, MDL: , Formula: C5H8BrNO, MWt: 178.02712, SMILES: O=C1N[C@@H](CBr)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-6-hydroxybenzaldehyde, CAS# 18362-30-6, MDL: MFCD01646166, Formula: C7H5ClO2, MWt: 156.565, SMILES: ClC1=C(C=O)C(=CC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Oxoindoline-4-carboxylic acid, CAS# 90322-37-5, MDL: MFCD10000702, Formula: C9H7NO3, MWt: 177.16, SMILES: O=C(C1=CC=CC2=C1CC(N2)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(2-Chloro-4-nitrophenyl)ethanone, CAS# 67818-41-1, MDL: MFCD00017340, Formula: C8H6ClNO3, MWt: 199.59, SMILES: CC(C1=CC=C([N+]([O-])=O)C=C1Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloromethylchinoline hydrochloride, CAS# 3747-74-8, MDL: MFCD00012734, Formula: C10H9Cl2N, MWt: 214.0912, SMILES: ClCC1=NC2=CC=CC=C2C=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-chloro-N-((S)-1-(1,3-dioxoisoindolin-2-yl)-3-(4-(8-((S)-1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl)phenyl)propan-2-yl)-4-isopropoxybenzamide, CAS# 1240137-67-0, MDL: , Formula: C36H33ClN4O5, MWt: 637.124, SMILES: O=C(C1=CC=CC=C21)N(C[C@H](CC3=CC=C(C=C3)C4=CN5C=CC=C([C@H](C)O)C5=N4)NC(C6=CC(Cl)=C(OC(C)C)C=C6)=O)C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 3,4-Difluoro-2-methylbenzoic acid, CAS# 157652-31-8, MDL: MFCD07777153, Formula: C8H6F2O2, MWt: 172.131, SMILES: O=C(O)C1=CC=C(F)C(F)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-(DIMETHYLAMINO)-5-OXOPENTANOIC ACID, CAS# 721927-50-0, MDL: , Formula: C12H22N2O5, MWt: 274.3135, SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCC(=O)N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-bromo-2,4-dichloroquinazoline, CAS# 102393-82-8, MDL: MFCD09744007, Formula: C8H3BrCl2N2, MWt: 277.933, SMILES: Clc1nc(Cl)c2cc(Br)ccc2n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,4,5-Trimethoxycinnamic acid, CAS# 90-50-6, MDL: MFCD00004388, Formula: C12H14O5, MWt: 238.239, SMILES: COC1=CC(C=CC(O)=O)=CC(OC)=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-3-methoxypyrazine, CAS# 40155-28-0, MDL: MFCD02684324, Formula: C5H5ClN2O, MWt: 144.56, SMILES: ClC1=NC=CN=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2-Phenylpropanoic acid, CAS# 7782-24-3, MDL: MFCD00063139, Formula: C9H10O2, MWt: 150.1745, SMILES: C[C@@H](c1ccccc1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-(2-amino-3-methylphenyl)propan-2-ol, CAS# 59689-18-8, MDL: , Formula: C10H15NO, MWt: 165.232, SMILES: CC(O)(C)C1=C(N)C(C)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-bromo-2,3-dihydroinden-1-one, CAS# 125114-77-4, MDL: MFCD06796574, Formula: C9H7BrO, MWt: 211.05528, SMILES: O=C(CC1)C(C1=CC=C2)=C2Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Boc-3-hydroxyazetidine, CAS# 141699-55-0, MDL: MFCD04115305, Formula: C8H15NO3, MWt: 173.2096, SMILES: O=C(OC(C)(C)C)N1CC(O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Methylpent-1-yn-3-amine hydrochloride, CAS# 108575-32-2, MDL: MFCD09749829, Formula: C6H12ClN, MWt: 133.619, SMILES: CC(C#C)(CC)N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(Trifluoromethyl)benzonitrile, CAS# 455-18-5, MDL: MFCD00001826, Formula: C8H4F3N, MWt: 171.1193, SMILES: N#Cc1ccc(cc1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromo-5-methylthiazol-2-amine, CAS# 1209167-05-4, MDL: MFCD00995876, Formula: C4H5BrN2S, MWt: 193.065, SMILES: Nc1nc(c(s1)C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-5-pyrimidineboronic acid, CAS# 1003845-06-4, MDL: MFCD08063113, Formula: C4H4BClN2O2, MWt: 158.35, SMILES: ClC1=NC=C(C=N1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzoic acid,3-amino-5-bromo-2-methyl-, methyl ester, CAS# 1000342-11-9, MDL: MFCD08690071, Formula: C9H10BrNO2, MWt: 244.0852, SMILES: O=C(OC)C1=CC(Br)=CC(N)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| m-Fluorophenylboronic acid, CAS# 768-35-4, MDL: MFCD00236042, Formula: C6H6BFO2, MWt: 139.92, SMILES: FC1=CC(B(O)O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Potassium xanthate, CAS# 140-89-6, MDL: MFCD00004931, Formula: C3H5KOS2, MWt: 160.2995, SMILES: [S-]C(OCC)=S.[K+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-(1,1-dioxidothietan-3-yl)acetic acid, CAS# 1394319-63-1, MDL: , Formula: C5H8O4S, MWt: 164.18, SMILES: OC(=O)CC1CS(=O)(=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 2-(Methoxymethyl)benzeneboronic acid, CAS# 126617-98-9, MDL: MFCD03412110, Formula: C8H11BO3, MWt: 165.982, SMILES: COCc1ccccc1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (1-methylcyclopropyl)methanol, CAS# 2746-14-7, MDL: MFCD00009682, Formula: C5H10O, MWt: 86.1323, SMILES: OCC1(C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Imidazole, 1-methyl-, CAS# 616-47-7, MDL: MFCD00005292, Formula: C4H6N2, MWt: 82.10384, SMILES: CN1C=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4(3H)-Quinazolinone, 2-(3-methoxyphenyl)-, CAS# 56071-04-6, MDL: , Formula: C15H12N2O2, MWt: 252.268, SMILES: O=C1NC(C2=CC=CC(OC)=C2)=NC3=C1C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-(tert-butyl)-6-chloro-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine, CAS# 252977-54-1, MDL: , Formula: C15H14ClFN4, MWt: 304.75, SMILES: CC(C)(C)c1cc2nnc(-c3ccccc3F)n2nc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-tetrahydrofuran-3-ol, CAS# 86087-23-2, MDL: MFCD00064327, Formula: C4H8O2, MWt: 88.10512, SMILES: O[C@@H]1COCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| methyl 2,2-dimethyl-4-oxocyclohexanecarboxylate, CAS# 1312535-32-2, MDL: MFCD20926064, Formula: C10H16O3, MWt: 184.23224, SMILES: O=C(C1C(C)(C)CC(CC1)=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Fmoc-3-Ala(3-thienyl)-OH, CAS# 186320-06-9, MDL: MFCD00151916, Formula: C22H19NO4S, MWt: 393.457, SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CSC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzoic acid, m-nitro-, CAS# 121-92-6, MDL: MFCD00007251, Formula: C7H5NO4, MWt: 167.1189, SMILES: O=C(O)C1=CC=CC([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Thiocarbazic acid O-methyl ester, CAS# 19692-07-0, MDL: , Formula: C2H6N2OS, MWt: 106.1468, SMILES: NNC(OC)=S, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(3-methoxy-4-nitrophenyl)-4-methylpiperazine, CAS# 761440-26-0, MDL: MFCD16249532, Formula: C12H17N3O3, MWt: 251.28168, SMILES: CN(CC1)CCN1C2=CC(OC)=C([N+]([O-])=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,2-Dimethylpropan-1-amine hydrochloride, CAS# 15925-18-5, MDL: MFCD00136856, Formula: C5H14ClN, MWt: 123.62, SMILES: CC(C)(C)CN.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Bromo-4-chlorothieno[2,3-d]pyrimidine, CAS# 56844-12-3, MDL: MFCD09264088, Formula: C6H2BrClN2S, MWt: 249.515, SMILES: Brc1sc2c(c1)c(Cl)ncn2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4,5-Tricarboxybenzophenone, CAS# 135989-69-4, MDL: , Formula: C16H10O7, MWt: 314.2464, SMILES: O=C(C1=CC(C(C2=CC=CC=C2)=O)=C(C(O)=O)C=C1C(O)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Pyrimidinecarboxylic acid, 4,6-dichloro-, CAS# 87600-98-4, MDL: MFCD09909611, Formula: C5H2Cl2N2O2, MWt: 192.98758, SMILES: O=C(C1=C(Cl)N=CN=C1Cl)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Azaindole, CAS# 271-29-4, MDL: MFCD01686899, Formula: C7H6N2, MWt: 118.1359, SMILES: c1ncc2c(c1)cc[nH]2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Fluoro-5-nitroaniline, CAS# 369-36-8, MDL: MFCD00007652, Formula: C6H5FN2O2, MWt: 156.12, SMILES: C1=C(C=CC(=C1N)F)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-4-Boc-morpholine-3-carboxylic acid, CAS# 783350-37-8, MDL: MFCD04114904, Formula: C10H17NO5, MWt: 231.2457, SMILES: OC(=O)[C@@H]1COCCN1C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2S,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-2-(iodomethyl)-6-methoxytetrahydro-2H-pyran, CAS# 85716-43-4, MDL: , Formula: C28H31IO5, MWt: 574.4472, SMILES: IC[C@H]1O[C@H](OC)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzamide, N-[2-[(3S)-3-amino-1-pyrrolidinyl]-2-oxoethyl]-3-(trifluoromethyl)-, hydrochloride (1:1), CAS# 857651-01-5, MDL: , Formula: C14H17ClF3N3O2, MWt: 351.7518896, SMILES: O=C(NCC(N1C[C@@H](N)CC1)=O)C2=CC=CC(C(F)(F)F)=C2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-4-(1-aminoethyl)benzoic acid (Hydrochloride), CAS# 1134776-39-8, MDL: MFCD09832182, Formula: C9H12ClNO2, MWt: 201.6501, SMILES: O=C(O)C(C=C1)=CC=C1[C@@H](C)N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Heptadecan-1-ol, CAS# 1454-85-9, MDL: MFCD00002822, Formula: C17H36O, MWt: 256.4671, SMILES: CCCCCCCCCCCCCCCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-chloro-3-nitroquinolin-4-amine, CAS# 132521-67-6, MDL: , Formula: C9H6ClN3O2, MWt: 223.6158, SMILES: NC1=C([N+]([O-])=O)C(Cl)=NC2=CC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Chlorobenzamide, CAS# 619-56-7, MDL: MFCD00007993, Formula: C7H6ClNO, MWt: 155.58, SMILES: O=C(N)C1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Hydroxynicotinonitrile, CAS# 152803-24-2, MDL: MFCD11044307, Formula: C6H4N2O, MWt: 120.111, SMILES: C(#N)C1=CC(=CN=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-bromo-2-pyridinecarboxylic acid, CAS# 30766-11-1, MDL: MFCD00234149, Formula: C6H4BrNO2, MWt: 202.00546, SMILES: O=C(O)C(C=C1)=NC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| ethyl 3-(4-(trifluoromethyl)phenyl)propanoate, CAS# 82989-27-3, MDL: , Formula: C12H13F3O2, MWt: 246.2256, SMILES: O=C(OCC)CCC1=CC=C(C=C1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-bromo-4-methoxy-3-(4-nitrophenoxy)benzaldehyde, CAS# 685873-72-7, MDL: , Formula: C14H10BrNO5, MWt: 352.137, SMILES: COc1ccc(C=O)c(Br)c1Oc1ccc(cc1)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Chloroindole-3-carboxaldehyde, CAS# 827-01-0, MDL: MFCD00175291, Formula: C9H6ClNO, MWt: 179.603, SMILES: O=Cc1c[nH]c2c1cc(Cl)cc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-butyl ((3-(dibenzylamino)thietan-3-yl)methyl)carbamate, CAS# 1935922-48-7, MDL: , Formula: C23H30N2O2S, MWt: 398.5615, SMILES: O=C(OC(C)(C)C)NCC1(CSC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Methoxypicolinic acid, CAS# 29082-91-5, MDL: , Formula: C7H7NO3, MWt: 153.14, SMILES: O=C(O)C1=NC=CC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(Diethylamino)salicylaldehyde, CAS# 17754-90-4, MDL: MFCD00003326, Formula: C11H15NO2, MWt: 193.246, SMILES: OC1=CC(N(CC)CC)=CC=C1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Monomethyl adipate, CAS# 627-91-8, MDL: MFCD00004418, Formula: C7H12O4, MWt: 160.169, SMILES: C(C(OC)=O)CCCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,4-dichloropyrimidin-5-ol, CAS# 1395037-19-0, MDL: MFCD22570332, Formula: C4H2Cl2N2O, MWt: 164.977, SMILES: Clc1ncc(c(n1)Cl)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Fluoro-5-nitropyridine, CAS# 456-24-6, MDL: MFCD03095059, Formula: C5H3FN2O2, MWt: 142.0879, SMILES: O=[N+](C1=CN=C(F)C=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromo-5-hydroxy-3-methylpyridine, CAS# 1003711-43-0, MDL: MFCD09839267, Formula: C6H6BrNO, MWt: 188.02, SMILES: CC1=CC(O)=CN=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Diborane(6), 1,1:2,2-di-1,5-cyclooctylene-, CAS# 21205-91-4, MDL: , Formula: C16H30B2, MWt: 244.0314, SMILES: [C@@H]12B3([H]B4(C5CCCC4CCC5)[H]3)[C@@H](CCC2)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50g |
| 1-(4-(Dimethylamino)phenyl)ethanone, CAS# 2124-31-4, MDL: MFCD00017246, Formula: C10H13NO, MWt: 163.22, SMILES: CC(C1=CC=C(N(C)C)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| sodium cyclopropanesulfinate, CAS# 910209-21-1, MDL: , Formula: C3H5NaO2S, MWt: 128.125, SMILES: [Na+].[O-]S(=O)C1CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Methyl-1H-indazol-5-ol, CAS# 756839-14-2, MDL: MFCD11869778, Formula: C8H8N2O, MWt: 148.1619, SMILES: OC1=CC2=C(N(C)N=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5α-Androstan-17-one, 3β-hydroxy-, hydrazone, CAS# 10481-80-8, MDL: , Formula: C19H32N2O, MWt: 304.4702, SMILES: C[C@]1([C@](CC/2)([H])[C@]3([H])CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC1)C2=N/N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| Benzenepropanal, 4-(trifluoromethyl)-, CAS# 166947-09-7, MDL: , Formula: C10H9F3O, MWt: 202.1731, SMILES: FC(F)(F)C(C=C1)=CC=C1CCC=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 2-aminobenzo[d]thiazole-7-carboxylate, CAS# 209459-11-0, MDL: MFCD09263762, Formula: C9H8N2O2S, MWt: 208.23702, SMILES: O=C(C1=C(SC(N)=N2)C2=CC=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Methoxybenzeneboronic acid, CAS# 10365-98-7, MDL: MFCD00161359, Formula: C7H9BO3, MWt: 151.956, SMILES: COc1cccc(c1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 7-fluoro-2,3-dihydroinden-1-one, CAS# 651735-59-0, MDL: MFCD07368749, Formula: C9H7FO, MWt: 150.1496832, SMILES: O=C(CC1)C(C1=CC=C2)=C2F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[2,3-b]pyridine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 942919-26-8, MDL: MFCD11616360, Formula: C13H17BN2O2, MWt: 244.0973, SMILES: CC1(C)OB(C2=C3C(NC=C3)=NC=C2)OC(C)1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-1-Boc-2-benzyl-piperazine, CAS# 947684-78-8, MDL: MFCD07772094, Formula: C16H24N2O2, MWt: 276.374, SMILES: O=C(OC(C)(C)C)N1[C@@H](CNCC1)CC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| [1,1'-Biphenyl]-4-carboxylic acid,4'-borono-, CAS# 872341-95-2, MDL: MFCD29077670, Formula: C13H11BO4, MWt: 242.035, SMILES: O=C(C1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(Difluoromethyl)benzaldehyde, CAS# 1018678-50-6, MDL: MFCD16875639, Formula: C8H6F2O, MWt: 156.1294, SMILES: O=Cc1ccccc1C(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-methyl-1,3-thiazole-4-carbaldehyde, CAS# 20949-84-2, MDL: MFCD06655197, Formula: C5H5NOS, MWt: 127.164, SMILES: Cc1nc(cs1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromobenzonitrile, CAS# 623-00-7, MDL: MFCD00001811, Formula: C7H4BrN, MWt: 182.02, SMILES: N#CC1=CC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 8-benzoyl-8-azabicyclo[3.2.1]octan-3-one, CAS# 1250831-56-1, MDL: , Formula: C14H15NO2, MWt: 229.2744, SMILES: O=C(C1=CC=CC=C1)N(C2C3)C(CC2)CC3=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Oxazole-5-carboxylic acid, CAS# 118994-90-4, MDL: MFCD04114931, Formula: C4H3NO3, MWt: 113.07, SMILES: O=C(C1=CN=CO1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethynylferrocene, CAS# 1271-47-2, MDL: MFCD03701501, Formula: C12H10Fe, MWt: 210.05, SMILES: C#C\C2=C\C=C/C2[Fe]C/1/C=C\C=C\1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(1-Hydroxynaphth-2-yl)-3-(morpholin-4-yl)propan-1,3-dione, CAS# 503469-16-7, MDL: MFCD25542366, Formula: C17H17NO4, MWt: 299.3212, SMILES: O=C(C1=CC=C2C=CC=CC2=C1O)CC(N3CCOCC3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 2-Bromo-5-fluoro-4-methylpyridine, CAS# 885168-20-7, MDL: MFCD08277310, Formula: C6H5BrFN, MWt: 190.01, SMILES: CC1=CC(Br)=NC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Cyano-3-pyridinylboronic acid, CAS# 497147-93-0, MDL: MFCD07374882, Formula: C6H5BN2O2, MWt: 147.927, SMILES: N#Cc1cncc(c1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 1046832-21-6, MDL: MFCD09864190, Formula: C11H19BN2O2, MWt: 222.092, SMILES: Cc1nn(C)cc1B1OC(C)(C)C(C)(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic acid, CAS# 288617-71-0, MDL: MFCD02682444, Formula: C21H21NO4, MWt: 351.4, SMILES: C=CC[C@](C)(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 1g |
| 2-chlorodibenzo[b,f]oxepine, CAS# 25558-88-7, MDL: MFCD22124643, Formula: C14H9ClO, MWt: 228.6737, SMILES: ClC1=CC2=C(C=C1)OC3=CC=CC=C3C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-3-Amino-4-methylpentanoic acid, CAS# 40469-85-0, MDL: , Formula: C6H13NO2, MWt: 131.17, SMILES: CC(C)[C@@H](N)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Dichloro-3-pyridinecarboxaldehyde, CAS# 134031-24-6, MDL: MFCD07437909, Formula: C6H3Cl2NO, MWt: 176.0001, SMILES: O=CC1=C(Cl)C=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyridinium, 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)carbonyl]-1-(phenylmethyl)-, bromide, CAS# 923571-17-9, MDL: , Formula: C24H22BrNO4, MWt: 468.3398, SMILES: O=C(C1=CC=[N+](CC2=CC=CC=C2)C=C1)C(CC3=C4C=C(OC)C(OC)=C3)C4=O.[Br-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Amino-2-thiouracil (monohydrate), CAS# 65802-56-4, MDL: MFCD00150556, Formula: C4H7N3O2S, MWt: 161.1823, SMILES: NC(NC(N1)=S)=CC1=O.O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (3'-METHYL-[1,1'-BIPHENYL]-4-YL)METHANOL, CAS# 773872-33-6, MDL: MFCD05979675, Formula: C14H14O, MWt: 198.26036, SMILES: OCC1=CC=C(C2=CC=CC(C)=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-4-hydroxypyridine, CAS# 17368-12-6, MDL: MFCD01646108, Formula: C5H4ClNO, MWt: 129.5444, SMILES: OC1=CC(Cl)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Phenyl-2-pyrrolidone, CAS# 1198-97-6, MDL: MFCD01687226, Formula: C10H11NO, MWt: 161.2, SMILES: C2=C(C1CC(=O)NC1)C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenesulfonamide, 2-[(5-bromo-2-chloro-4-pyrimidinyl)amino]-N-methyl-, CAS# 761440-01-1, MDL: , Formula: C11H10BrClN4O2S, MWt: 377.6447, SMILES: O=S(C(C=CC=C1)=C1NC2=C(Br)C=NC(Cl)=N2)(NC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4-Morpholinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1), (2S)-, CAS# 1820580-71-9, MDL: , Formula: C10H21ClN2O3, MWt: 252.7383, SMILES: O=C(N1C[C@H](CN)OCC1)OC(C)(C)C.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-fluoroindole, CAS# 399-52-0, MDL: MFCD00005671, Formula: C8H6FN, MWt: 135.1383432, SMILES: FC1=CC=C2NC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Indanol, CAS# 1641-41-4, MDL: MFCD00053431, Formula: C9H10O, MWt: 134.18, SMILES: C1=CC=C(C2=C1CCC2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Boc-3-Amino-3-cyanopyrrolidine, CAS# 871115-54-7, MDL: MFCD14582455, Formula: C10H17N3O2, MWt: 211.2609, SMILES: N#CC1(N)CCN(C1)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-aminoazepan-2-one (Hydrochloride), CAS# 29426-64-0, MDL: , Formula: C6H13ClN2O, MWt: 164.6332, SMILES: O=C1NCCCCC1N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-(Benzyloxy)pyridin-3-ol, CAS# 725256-57-5, MDL: MFCD06798281, Formula: C12H11NO2, MWt: 201.22, SMILES: OC1=CC=C(OCC2=CC=CC=C2)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Methylsulfonyl-2-[((R)-2,2,2-trifluoro-1-methylethyl)oxy]benzoic acid, CAS# 845616-83-3, MDL: , Formula: C11H11F3O5S, MWt: 312.2622496, SMILES: OC(C1=CC(S(=O)(C)=O)=CC=C1O[C@@H](C(F)(F)F)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-methyl pyrrolidine-2-carboxylate (Hydrochloride), CAS# 2133-40-6, MDL: MFCD00012708, Formula: C6H12ClNO2, MWt: 165.618, SMILES: O=C(OC)[C@H]1NCCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzaldehyde, m-(dimethylamino)-, CAS# 619-22-7, MDL: , Formula: C9H11NO, MWt: 149.18974, SMILES: CN(C1=CC(C=O)=CC=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenamine, 3-chloro-4-[3-(trifluoromethyl)phenoxy]-, CAS# 40718-14-7, MDL: , Formula: C13H9ClF3NO, MWt: 287.6648696, SMILES: ClC1=CC(N)=CC=C1OC2=CC=CC(C(F)(F)F)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1,5,9-triazacyclododecane, CAS# 294-80-4, MDL: , Formula: C9H21N3, MWt: 171.2831, SMILES: C1CNCCCNCCCNC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(3-Chlorophenyl)piperidine hydrochloride, CAS# 99329-70-1, MDL: , Formula: C11H15Cl2N, MWt: 232.15, SMILES: ClC1=CC(C2CCNCC2)=CC=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-5-nitropyridine, CAS# 15862-30-3, MDL: MFCD04114216, Formula: C5H3BrN2O2, MWt: 202.994, SMILES: [O-][N+](=O)c1cc(Br)cnc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Chloro-1,3-dimethyl-1H-pyrazole-4-carboxaldehyde, CAS# 27006-76-4, MDL: MFCD00052538, Formula: C6H7ClN2O, MWt: 158.59, SMILES: CC1=N[N](C(=C1C=O)Cl)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Purine (9CI）, CAS# 120-73-0, MDL: MFCD00079221, Formula: C5H4N4, MWt: 120.1121, SMILES: C12=NC=NC=C1N=CN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-2-methylaniline, CAS# 39478-78-9, MDL: MFCD00800678, Formula: C7H8BrN, MWt: 186.049, SMILES: Brc1ccc(c(c1)N)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-2-hydroxy-3-nitropyridine, CAS# 15862-34-7, MDL: MFCD00023473, Formula: C5H3BrN2O3, MWt: 218.99292, SMILES: BrC1=CNC(C=C1[N+]([O-])=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-Butyl 3-bromo-5,6-dihydro-1,2,4-triazolo[4,3-a]pyrazine-7(8H)-carboxylate, CAS# 723286-80-4, MDL: MFCD08448169, Formula: C10H15BrN4O2, MWt: 303.1557, SMILES: O=C(N1CC2=NN=C(Br)N2CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (R)-Benzyl piperidin-3-ylcarbamate, CAS# 478646-32-1, MDL: MFCD04115318, Formula: C13H18N2O2, MWt: 234.2942, SMILES: O=C(N[C@@H]1CCCNC1)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Methyl-1H-imidazole-5-carbaldehyde, CAS# 39021-62-0, MDL: MFCD00030439, Formula: C5H6N2O, MWt: 110.116, SMILES: O=CC1=CN=CN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloropyrimidine, CAS# 1722-12-9, MDL: MFCD00006060, Formula: C4H3ClN2, MWt: 114.533, SMILES: ClC1=NC=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Cylcopentylpropanoic acid, CAS# 140-77-2, MDL: MFCD00001392, Formula: C8H14O2, MWt: 142.198, SMILES: O=C(O)CCC1CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzimidamide hydrochloride, CAS# 1670-14-0, MDL: MFCD00013025, Formula: C7H9ClN2, MWt: 156.61276, SMILES: [H]Cl.N=C(C1=CC=CC=C1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,3-Dihydro-α-methyl-1-methylene-3-oxo-2H-isoindole-2-acetic acid, CAS# 62100-29-2, MDL: , Formula: C12H11NO3, MWt: 217.22064, SMILES: O=C(O)C(C)N(C(C1=C2C=CC=C1)=O)C2=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyrazole-4-methanol, CAS# 25222-43-9, MDL: MFCD06797673, Formula: C4H6N2O, MWt: 98.10324, SMILES: OCC1=CNN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(Dimethylamino)propanoic acid hydrochloride, CAS# 14788-12-6, MDL: , Formula: C5H12ClNO2, MWt: 153.60728, SMILES: CN(CCC(O)=O)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Quinoline-5-carboxylic acid, CAS# 7250-53-5, MDL: MFCD00047608, Formula: C10H7NO2, MWt: 173.1681, SMILES: OC(=O)c1cccc2c1cccn2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-iodooxolane, CAS# 121138-01-0, MDL: MFCD09878873, Formula: C4H7IO, MWt: 198.0023, SMILES: IC1COCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-4-acetic acid, 6-(4-chlorophenyl)-8-methoxy-1-methyl-, methyl ester, CAS# 1260530-41-3, MDL: , Formula: C21H19ClN4O3, MWt: 410.8535, SMILES: O=C(OC)CC1C2=NN=C(C)N2C3=CC=C(OC)C=C3C(C4=CC=C(Cl)C=C4)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-, CAS# 62965-35-9, MDL: MFCD00065574, Formula: C11H21NO4, MWt: 231.2887, SMILES: CC(C)(C)[C@@H](C(O)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-Benzylhydroxylamine hydrochloride, CAS# 29601-98-7, MDL: , Formula: C7H10ClNO, MWt: 159.613, SMILES: ONCc1ccccc1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-chloro-6-methylnicotinonitrile, CAS# 28900-10-9, MDL: MFCD00082767, Formula: C7H5ClN2, MWt: 152.581, SMILES: ClC1=C(C=CC(C)=N1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (1-(tert-Butoxycarbonyl)-1H-indol-3-yl)boronic acid, CAS# 181365-26-4, MDL: MFCD06656257, Formula: C13H16BNO4, MWt: 261.081, SMILES: OB(c1cn(c2c1cccc2)C(=O)OC(C)(C)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromoisoindoline, CAS# 127168-84-7, MDL: MFCD08234718, Formula: C8H8BrN, MWt: 198.0598, SMILES: BrC1=CC2=C(CNC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-nitro-2-pyridinecarboxylic acid, CAS# 30651-24-2, MDL: MFCD04114182, Formula: C6H4N2O4, MWt: 168.10696, SMILES: O=C(C(C=C1)=NC=C1[N+]([O-])=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| ethyl 2-cyanobenzoate, CAS# 6525-45-7, MDL: MFCD03423595, Formula: C10H9NO2, MWt: 175.184, SMILES: CCOC(=O)c1ccccc1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Butenoic acid, 3-(2-naphthalenyl)-, methyl ester, (2E)-, CAS# 212078-20-1, MDL: , Formula: C15H14O2, MWt: 226.2705, SMILES: C/C(C1=CC=C2C=CC=CC2=C1)=C\C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| dl-Alaninol, CAS# 6168-72-5, MDL: MFCD00008085, Formula: C3H9NO, MWt: 75.10966, SMILES: NC(C)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Dicyclopropylmethanamine, CAS# 13375-29-6, MDL: , Formula: C7H13N, MWt: 111.19, SMILES: NC(C1CC1)C2CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Imidazole-2-carboxylic acid, 5-nitro-, ethyl ester, CAS# 865998-46-5, MDL: MFCD08275005, Formula: C6H7N3O4, MWt: 185.1375, SMILES: O=C(C1=NC=C([N+]([O-])=O)N1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Methyl 2,5-dihydroxybenzoate, CAS# 2150-46-1, MDL: MFCD00016464, Formula: C8H8O4, MWt: 168.148, SMILES: C1=C(O)C=CC(=C1C(OC)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,5-Dibromophenylboronic acid, CAS# 117695-55-3, MDL: MFCD01075725, Formula: C6H5BBr2O2, MWt: 279.722, SMILES: OB(c1cc(Br)cc(c1)Br)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Chloroacetylpiperidine-4-carboxylic acid, CAS# 318280-69-2, MDL: MFCD02093986, Formula: C8H12ClNO3, MWt: 205.63878, SMILES: O=C(C1CCN(C(CCl)=O)CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-6-chloro-4-pyrimidinamine, CAS# 663193-80-4, MDL: MFCD09999224, Formula: C4H3BrClN3, MWt: 208.4437, SMILES: NC1=NC=NC(Cl)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| S-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate, CAS# 929097-92-7, MDL: , Formula: C56H41O4PSi2, MWt: 865.0671, SMILES: OP1(OC2=C([Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C6C=CC=CC6=C2C7=C8C=CC=CC8=CC([Si](C9=CC=CC=C9)(C%10=CC=CC=C%10)C%11=CC=CC=C%11)=C7O1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,3-Difluorobenzaldehyde, CAS# 2646-91-5, MDL: MFCD00010292, Formula: C7H4F2O, MWt: 142.1029, SMILES: O=Cc1cccc(c1F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-1,2,4-Triazole-1-butanenitrile, β-(2,5-difluorophenyl)-β-hydroxy-α-methyl-, (αS,βR)-, CAS# 241479-74-3, MDL: , Formula: C13H12F2N4O, MWt: 278.2574, SMILES: FC1=C([C@@]([C@H](C#N)C)(O)CN2N=CN=C2)C=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride, CAS# 879668-17-4, MDL: MFCD11846200, Formula: C6H10ClN3, MWt: 159.62, SMILES: Cl[H].C1CC2=C(CN1)N=CN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,2,4-Piperazinetricarboxylic acid, 1,4-bis(1,1-dimethylethyl) ester, (2S)-, CAS# 788799-69-9, MDL: MFCD02179096, Formula: C15H26N2O6, MWt: 330.3767, SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Hydroxy-3-methylpyridine, CAS# 22280-02-0, MDL: MFCD04114239, Formula: C6H7NO, MWt: 109.1259, SMILES: Cc1cnccc1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenesulfonamide, 4-fluoro-3-nitro-, CAS# 406233-31-6, MDL: MFCD08703185, Formula: C6H5FN2O4S, MWt: 220.1783032, SMILES: FC1=C([N+]([O-])=O)C=C(S(=O)(N)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-chloro-6,8-difluoro-2-methylquinoline, CAS# 288151-31-5, MDL: , Formula: C10H6ClF2N, MWt: 213.6111, SMILES: ClC1=CC(C)=NC2=C(F)C=C(F)C=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6H-Purin-6-one, 2-amino-9-[[(2-ethoxy-2-methyl-1,3-dioxan-5-yl)oxy]methyl]-1,9-dihydro-, CAS# 194159-14-3, MDL: , Formula: C13H19N5O5, MWt: 325.3205, SMILES: O=C1N=C(N)NC2=C1N=CN2COC3COC(C)(OCC)OC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 4-formyl-5-methoxy-7-methyl-1H-indole-1-carboxylate, CAS# 1481631-51-9, MDL: , Formula: C16H19NO4, MWt: 289.3264, SMILES: O=C(N1C=CC2=C1C(C)=CC(OC)=C2C=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,5-Diazaspiro[3.5]nonane-2-carboxylic acid, 6,8-dioxo-, 1,1-dimethylethyl ester, CAS# 1105662-95-0, MDL: MFCD13184432, Formula: C12H18N2O4, MWt: 254.2823, SMILES: O=C(OC(C)(C)C)N1CC2(NC(CC(C2)=O)=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4,4'-bis(oxiran-2-ylmethyl)-1,1'-biphenyl, CAS# 81591-83-5, MDL: MFCD30490703, Formula: C18H18O2, MWt: 266.3343, SMILES: C(C1CO1)c1ccc(cc1)-c1ccc(CC2CO2)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzeneacetic acid, 3,5-difluoro-a-hydroxy-, methyl ester, CAS# 208259-37-4, MDL: , Formula: C9H8F2O3, MWt: 202.1548, SMILES: O=C(OC)C(O)C1=CC(F)=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Thymidine, α,α,α-trifluoro-, 3',5'-bis(4-methylbenzoate), CAS# 7057-46-7, MDL: , Formula: C26H23F3N2O7, MWt: 532.4652, SMILES: O=C1C(C(F)(F)F)=CN([C@H]2C[C@H](OC(C3=CC=C(C)C=C3)=O)[C@@H](COC(C4=CC=C(C)C=C4)=O)O2)C(N1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indole, 3-cyclohexyl-2,3-dihydro-, CAS# 162523-47-9, MDL: , Formula: C14H19N, MWt: 201.30736, SMILES: C12=CC=CC=C1NCC2C3CCCCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzenamine, N-methyl-4-(trifluoromethyl)-, CAS# 22864-65-9, MDL: MFCD07369717, Formula: C8H8F3N, MWt: 175.151, SMILES: FC(C1=CC=C(NC)C=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| H-D-Glu-OtBu, CAS# 25456-76-2, MDL: MFCD09842819, Formula: C9H17NO4, MWt: 203.24, SMILES: O=C(O)CC[C@@H](N)C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 2-(diethoxyphosphoryl)acetate, CAS# 1067-74-9, MDL: MFCD00009081, Formula: C7H15O5P, MWt: 210.17, SMILES: O=C(OC)CP(OCC)(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester, (Hydrochloride) (1:1), CAS# 929302-18-1, MDL: , Formula: C12H23ClN2O2, MWt: 262.7762, SMILES: O=C(OC(C)(C)C)N(C1)CC21CCNCC2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Chloro-2-fluorophenol, CAS# 348-62-9, MDL: MFCD00075030, Formula: C6H4ClFO, MWt: 146.55, SMILES: OC1=CC=C(Cl)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromofuroic acid, CAS# 585-70-6, MDL: MFCD00003239, Formula: C5H3BrO3, MWt: 190.98, SMILES: OC(=O)c1ccc(o1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(Pyridyl-2-yl)imidazole, CAS# 18653-75-3, MDL: MFCD05863221, Formula: C8H7N3, MWt: 145.1613, SMILES: C1(C2=NC=CN2)=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(tert-Butyl)-2-nitroaniline, CAS# 6310-19-6, MDL: MFCD00066305, Formula: C10H14N2O2, MWt: 194.23, SMILES: NC1=CC=C(C(C)(C)C)C=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (4-Pentylphenyl)boronic acid, CAS# 121219-12-3, MDL: MFCD00995151, Formula: C11H17BO2, MWt: 192.062, SMILES: CCCCCc1ccc(cc1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (3,5-Bis(trifluoromethyl)phenyl)boronic acid, CAS# 73852-19-4, MDL: MFCD00051850, Formula: C8H5BF6O2, MWt: 257.93, SMILES: FC(C1=CC(C(F)(F)F)=CC(B(O)O)=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,3-Dihydro-1-benzofuran-5-sulfonoylchloride, CAS# 115010-11-2, MDL: MFCD02677703, Formula: C8H7ClO3S, MWt: 218.651, SMILES: O=S(C1=CC=C(OCC2)C2=C1)(Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Fmoc-ε-Acp-OH, CAS# 88574-06-5, MDL: MFCD00077045, Formula: C21H23NO4, MWt: 353.418, SMILES: O=C(O)CCCCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Hydroxy-4,6-dimethoxybenzaldehyde, CAS# 708-76-9, MDL: MFCD00003328, Formula: C9H10O4, MWt: 182.17, SMILES: COC1=CC(O)=C(C=O)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(Pyridin-2-yl)acrylic acid, CAS# 7340-22-9, MDL: MFCD00179422, Formula: C8H7NO2, MWt: 149.15, SMILES: O=C(O)/C=C/C1=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| H-N-Me-Ala-OH, CAS# 3913-67-5, MDL: , Formula: C4H9NO2, MWt: 103.121, SMILES: C[C@H](NC)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzyl 3-oxopiperidine-1-carboxylate, CAS# 61995-20-8, MDL: MFCD03001723, Formula: C13H15NO3, MWt: 233.2631, SMILES: O=C1CCCN(C1)C(=O)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl L-cysteinate (hydrochloride), CAS# 868-59-7, MDL: MFCD00012631, Formula: C5H12ClNO2S, MWt: 185.67228, SMILES: N[C@@H](CS)C(OCC)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| (S)-2-((1R,3aS,7aR,E)-4-((E)-2-((S)-5-((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol, CAS# 87407-51-0, MDL: , Formula: C28H48O2Si, MWt: 444.76502, SMILES: C[C@]1(CCC/2)[C@](CC[C@@H]1[C@@H](CO)C)([H])C2=C\C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)CCC/3=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4-Bromopicolinaldehyde, CAS# 131747-63-2, MDL: MFCD08690697, Formula: C6H4BrNO, MWt: 186.01, SMILES: BrC1=CC(=NC=C1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-iodo-2-methoxynicotinaldehyde, CAS# 158669-26-2, MDL: MFCD05662396, Formula: C7H6INO2, MWt: 263.0325, SMILES: O=CC1=C(I)C=CN=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-bromo-6-chloronicotinic acid, CAS# 29241-62-1, MDL: MFCD01927098, Formula: C6H3BrClNO2, MWt: 236.451, SMILES: OC(=O)c1cnc(c(c1)Br)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Kynurenic acid, methyl ester, CAS# 5965-59-3, MDL: MFCD08693316, Formula: C11H9NO3, MWt: 203.1941, SMILES: O=C(C1=NC2=CC=CC=C2C(O)=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzamide, N-[2-oxo-2-[(3R)-3-pyrrolidinylamino]ethyl]-3-(trifluoromethyl)-, CAS# 226249-16-7, MDL: , Formula: C14H16F3N3O2, MWt: 315.291, SMILES: O=C(NCC(N[C@H]1CNCC1)=O)C2=CC=CC(C(F)(F)F)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 2-oxoindoline-6-carboxylate, CAS# 14192-26-8, MDL: , Formula: C10H9NO3, MWt: 191.1834, SMILES: O=C1NC2=CC(C(OC)=O)=CC=C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Methyl-6-nitro-1H-indazole, CAS# 6494-19-5, MDL: MFCD07082704, Formula: C8H7N3O2, MWt: 177.1601, SMILES: CC1=NNC2=CC([N+]([O-])=O)=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Methyl-1H-indazole-3-carboxylic acid, CAS# 50890-83-0, MDL: MFCD00272569, Formula: C9H8N2O2, MWt: 176.17, SMILES: C1=CC=CC2=C1C(=N[N]2C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Piperidinoethyl chloride hydrochloride, CAS# 2008-75-5, MDL: MFCD00012837, Formula: C7H15Cl2N, MWt: 184.1067, SMILES: ClCCN1CCCCC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-(Benzyl(methyl)amino)ethanol, CAS# 101-98-4, MDL: MFCD00002847, Formula: C10H15NO, MWt: 165.2322, SMILES: CN(CCO)CC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 4-(Trifluoromethyl)-L-phenylalanine, CAS# 114926-38-4, MDL: MFCD00044946, Formula: C10H10F3NO2, MWt: 233.19, SMILES: [H][C@](N)(CC1=CC=C(C=C1)C(F)(F)F)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-1-Boc-3-aminopiperidine, CAS# 625471-18-3, MDL: MFCD03094718, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@H]1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-(2-aminoethyl)-6-(dimethylamino)-, CAS# 1051373-06-8, MDL: , Formula: C16H17N3O2, MWt: 283.3251, SMILES: O=C(C1=C2C(C=CC=C23)=C(N(C)C)C=C1)N(CCN)C3=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-methoxy-4-nitroaniline, CAS# 16292-88-9, MDL: MFCD06661773, Formula: C7H8N2O3, MWt: 168.15002, SMILES: NC1=CC(OC)=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl γ-iodobutyrate, CAS# 7425-53-8, MDL: MFCD00045325, Formula: C6H11IO2, MWt: 242.05481, SMILES: O=C(OCC)CCCI, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N6-Benzoyladenosine, CAS# 4546-55-8, MDL: MFCD00056988, Formula: C17H17N5O5, MWt: 371.35, SMILES: OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3NC(C4=CC=CC=C4)=O)O1)O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Carbamic acid, N-[[[2-[[4-[4-(3-bromo-4-fluorophenyl)-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]amino]ethyl]amino]sulfonyl]-, 9H-fluoren-9-ylmethyl ester, CAS# 1771804-78-4, MDL: , Formula: C27H21BrFN7O7S, MWt: 686.4658, SMILES: FC1=CC=C(N2C(C3=NON=C3NCCNS(=O)(NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)=O)=NOC2=O)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Methyl nonadecanoate, CAS# 1731-94-8, MDL: MFCD00009011, Formula: C20H40O2, MWt: 312.5304, SMILES: CCCCCCCCCCCCCCCCCCC(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-(2-butylbenzofuran-5-yl)methanesulfonamide, CAS# 437652-07-8, MDL: MFCD16660182, Formula: C13H17NO3S, MWt: 267.344, SMILES: O=S(NC1=CC=C2OC(CCCC)=CC2=C1)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Propanamine, 3-(2-fluorophenoxy)-, hydrochloride (1:1), CAS# 1052076-94-4, MDL: MFCD07688002, Formula: C9H13ClFNO, MWt: 205.657, SMILES: Cl.NCCCOc1ccccc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (1S,2S)-2-((R)-1-phenylethylamino)cyclohexanol, CAS# 98361-56-9, MDL: MFCD18642890, Formula: C14H21NO, MWt: 219.3226, SMILES: O[C@@H]1[C@H](CCCC1)N[C@@](C)([H])C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Bromo-5-fluoropyridine, CAS# 41404-58-4, MDL: MFCD00234011, Formula: C5H3BrFN, MWt: 175.9864, SMILES: FC1=CN=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromo-2-(trifluoromethoxy)aniline, CAS# 175278-09-8, MDL: MFCD00179338, Formula: C7H5BrF3NO, MWt: 256.02, SMILES: FC(Oc1cc(Br)ccc1N)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Bromo-4-(trifluoromethyl)benzene, CAS# 402-43-7, MDL: MFCD00000398, Formula: C7H4BrF3, MWt: 225.008, SMILES: FC(F)(F)C1=CC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,6-Pyridinedicarbonitrile, CAS# 2893-33-6, MDL: MFCD00129021, Formula: C7H3N3, MWt: 129.11882, SMILES: N#CC1=NC(C#N)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 1,1-dimethylethyl ester, CAS# 374795-36-5, MDL: MFCD13180586, Formula: C13H23NO3, MWt: 241.3266, SMILES: O=C(OC(C)(C)C)N(CCC1)CC21COCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Carbamic acid, (5-bromo-3-pyridinyl)-, 1,1-dimethylethyl ester , CAS# 361550-43-8, MDL: MFCD07367900, Formula: C10H13BrN2O2, MWt: 273.12642, SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Carbamic acid, N-3-pyrrolidinyl-, 1,1-dimethylethyl ester, hydrochloride (1:1), CAS# 1188263-72-0, MDL: MFCD11101358, Formula: C9H19ClN2O2, MWt: 222.71236, SMILES: [H]Cl.O=C(OC(C)(C)C)NC1CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-((tert-Butoxycarbonyl)amino)-3-methylbutanoic acid, CAS# 54895-12-4, MDL: MFCD00069973, Formula: C10H19NO4, MWt: 217.26, SMILES: CC(C)C(C(O)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Benzofurancarboxamide, 5-(1-piperazinyl)-, hydrochloride (1:1), CAS# 913730-87-7, MDL: , Formula: C13H16ClN3O2, MWt: 281.738, SMILES: O=C(N)C1=CC2=CC(N3CCNCC3)=CC=C2O1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 2-Naphthalenecarboxylic acid, 4-hydroxy-, methyl ester, CAS# 34205-71-5, MDL: , Formula: C12H10O3, MWt: 202.206, SMILES: O=C(OC)C1=CC(O)=C2C=CC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-Imidazole, 5-bromo-2-(2-methylphenyl)-, CAS# 1049117-87-4, MDL: , Formula: C10H9BrN2, MWt: 237.0959, SMILES: BrC1=CNC(C2=CC=CC=C2C)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2-Fluorophenyl)hydrazine hydrochloride, CAS# 2924-15-4, MDL: MFCD00012927, Formula: C6H8ClFN2, MWt: 162.5925232, SMILES: FC1=CC=CC=C1NN.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Chloromethyl benzoate, CAS# 5335-05-7, MDL: , Formula: C8H7ClO2, MWt: 170.59, SMILES: O=C(OCCl)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Methoxy-4-methyl-1-nitrobenzene, CAS# 38512-82-2, MDL: MFCD00007367, Formula: C8H9NO3, MWt: 167.164, SMILES: COC1=C(C=CC(C)=C1)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(2-Bromo-4-chlorophenyl)ethanone, CAS# 825-40-1, MDL: MFCD02683063, Formula: C8H6BrClO, MWt: 233.49, SMILES: CC(C1=CC=C(Cl)C=C1Br)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-azabicyclo[3.1.0]hexane-1-carboxylic acid (Hydrochloride), CAS# 132806-41-8, MDL: , Formula: C6H10ClNO2, MWt: 163.6021, SMILES: O=C(C12NCCC1C2)O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloropyridine-3-carbaldehyde, CAS# 36404-88-3, MDL: MFCD01315308, Formula: C6H4ClNO, MWt: 141.5551, SMILES: O=CC1=CC=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Vinyloxetan-3-ol, CAS# 1207175-07-2, MDL: , Formula: C5H8O2, MWt: 100.1158, SMILES: OC1(C=C)COC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,3-Dibromo-2-chlorobenzene, CAS# 19230-27-4, MDL: MFCD12922600, Formula: C6H3Br2Cl, MWt: 270.35, SMILES: ClC1=C(Br)C=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenemethanol, 2-chloro-α-methyl-, (αS)-, CAS# 131864-71-6, MDL: , Formula: C8H9ClO, MWt: 156.6095, SMILES: ClC1=C([C@@H](O)C)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-(Trifluoromethyl)-3-nitrobenzoic acid, CAS# 116965-16-3, MDL: , Formula: C8H4F3NO4, MWt: 235.12, SMILES: O=C(O)C1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Bromoindolin-2-one, CAS# 20870-78-4, MDL: MFCD00456998, Formula: C8H6BrNO, MWt: 212.043, SMILES: O=C1Nc2c(C1)cc(cc2)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| NSC 135811, CAS# 17630-76-1, MDL: MFCD00014567, Formula: C8H4ClNO2, MWt: 181.5759, SMILES: O=C1NC2=C(C=C(Cl)C=C2)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| β-Phenethyl bromide, CAS# 103-63-9, MDL: MFCD00000240, Formula: C8H9Br, MWt: 185.0611, SMILES: BrCCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 3-Fluoro-2-nitrophenol, CAS# 385-01-3, MDL: MFCD07368753, Formula: C6H4FNO3, MWt: 157.1, SMILES: FC1=CC=CC(=C1[N+](=O)[O-])O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-2-(4-chlorophenyl)-3-methylbutanoic acid, CAS# 55332-38-2, MDL: MFCD04112625, Formula: C11H13ClO2, MWt: 212.673, SMILES: CC(C)[C@H](C(O)=O)c1ccc(Cl)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Hydroxy-4-(trifluoromethyl)pyridine, CAS# 50650-59-4, MDL: MFCD00153195, Formula: C6H4F3NO, MWt: 163.0973, SMILES: Oc1nccc(c1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-5-(trifluoromethyl)pyridine, CAS# 52334-81-3, MDL: MFCD00042225, Formula: C6H3ClF3N, MWt: 181.5429, SMILES: FC(C1=CN=C(Cl)C=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one, CAS# 611-53-0, MDL: MFCD00038063, Formula: C9H12IN3O4, MWt: 353.116, SMILES: O=C1N=C(N)C(I)=CN1[C@@H]2O[C@H](CO)[C@@H](O)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Dimethyl 4,5-imidazoledicarboxylate, CAS# 3304-70-9, MDL: MFCD00051338, Formula: C7H8N2O4, MWt: 184.1494, SMILES: COC(=O)c1[nH]cnc1C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| L-Alanine, CAS# 56-41-7, MDL: MFCD00064410, Formula: C3H7NO2, MWt: 89.09318, SMILES: N[C@@H](C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-5-nitroimidazole, CAS# 57531-37-0, MDL: MFCD03419295, Formula: C3H2ClN3O2, MWt: 147.518, SMILES: C1=C([NH]C(=N1)Cl)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-butyl N-[(4-bromo-2-fluoro-phenyl)methyl]carbamate, CAS# 864262-97-5, MDL: MFCD08703144, Formula: C12H15BrFNO2, MWt: 304.155, SMILES: CC(C)(C)OC(=O)NCc1ccc(Br)cc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Hexenoic acid, 4-[[(2S)-2-amino-3,3-dimethyl-1-oxobutyl]methylamino]-2,5-dimethyl-, ethyl ester, monohydrochloride, (2E,4S)-, CAS# 610786-70-4, MDL: , Formula: C17H33ClN2O3, MWt: 348.9085, SMILES: CC(C)[C@@H](/C=C(C)/C(OCC)=O)N(C([C@H](C(C)(C)C)N)=O)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1-(tert-Butoxycarbonyl)-3,5-dimethyl-1H-pyrazol-4-yl)boronic acid, CAS# 947533-31-5, MDL: MFCD12913948, Formula: C10H17BN2O4, MWt: 240.06, SMILES: CC1=C(B(O)O)C(C)=NN1C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-2,3-dihydro-1H-inden-2-amine hydrobromide, CAS# 321352-52-7, MDL: MFCD05663963, Formula: C9H11Br2N, MWt: 292.998, SMILES: NC1Cc2c(C1)cc(cc2)Br.Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Quinoline-3-carboxylic acid, CAS# 6480-68-8, MDL: MFCD00006770, Formula: C10H7NO2, MWt: 173.17, SMILES: O=C(C1=CC2=CC=CC=C2N=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Pyridinamine, 5-chloro-4-(trifluoromethyl)-, CAS# 1095823-39-4, MDL: MFCD18255015, Formula: C6H4ClF3N2, MWt: 196.5576, SMILES: NC1=NC=C(Cl)C(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzofuran-2-carboxylic acid, CAS# 496-41-3, MDL: MFCD00005848, Formula: C9H6O3, MWt: 162.14, SMILES: C1=C(C(O)=O)OC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Cyclopropanamine, 2-(3,4-difluorophenyl)-, hydrochloride (1:1), (1R,2S)-rel-, CAS# 1156491-10-9, MDL: , Formula: C9H10ClF2N, MWt: 205.6322, SMILES: N[C@@H]1C[C@H]1C2=CC=C(F)C(F)=C2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(4-Methylpiperazin-1-yl)benzaldehyde, CAS# 85803-62-9, MDL: MFCD01313808, Formula: C12H16N2O, MWt: 204.27, SMILES: CN1CCN(CC1)C1=CC=CC=C1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| o-Toluic acid, 5-nitro-, methyl ester, CAS# 77324-87-9, MDL: MFCD00230865, Formula: C9H9NO4, MWt: 195.17206, SMILES: CC1=CC=C([N+]([O-])=O)C=C1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Methyl-1H-benzo[d]imidazole-5-carboxylic acid, CAS# 53484-17-6, MDL: MFCD06809665, Formula: C9H8N2O2, MWt: 176.172, SMILES: OC(=O)c1ccc2c(c1)ncn2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,2'-(Ethylazanediyl)diethanol, CAS# 139-87-7, MDL: , Formula: C6H15NO2, MWt: 133.19, SMILES: CCN(CCO)CCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (6-Chloropyridin-2-yl)methanol, CAS# 33674-97-4, MDL: MFCD07774110, Formula: C6H6ClNO, MWt: 143.571, SMILES: OCc1cccc(n1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Aminocyclopentanol hydrochloride, CAS# 1184919-69-4, MDL: MFCD16619116, Formula: C5H12ClNO, MWt: 137.60788, SMILES: NC1CCC(O)C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Fluoro-2-methylbenzo[d]thiazole, CAS# 399-73-5, MDL: MFCD00012319, Formula: C8H6FNS, MWt: 167.2, SMILES: CC1=NC2=CC=C(F)C=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (2,6-DIOXO-PIPERIDIN-4-YL)-ACETIC ACID, CAS# 6258-28-2, MDL: MFCD05863892, Formula: C7H9NO4, MWt: 171.1507, SMILES: OC(=O)CC1CC(=O)NC(=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(5-Iodo-2-Methylbenzoyl)-5-(4-fluorophenyl)thiophene, CAS# 1071929-08-2, MDL: MFCD12405594, Formula: C18H12FIOS, MWt: 422.2552, SMILES: CC1=C(C(C2=CC=C(C3=CC=C(F)C=C3)S2)=O)C=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,3-dihydro-1-oxo-1H-indene-4-carbonitrile, CAS# 60899-34-5, MDL: , Formula: C10H7NO, MWt: 157.1687, SMILES: N#CC1=C(CC2)C(C2=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Amino-isonicotinic acid ethyl ester, CAS# 14208-83-4, MDL: MFCD03788270, Formula: C8H10N2O2, MWt: 166.1772, SMILES: O=C(OCC)C1=CC=NC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 2-hydroxy-4-methylvalerate, CAS# 40348-72-9, MDL: , Formula: C7H14O3, MWt: 146.18426, SMILES: CC(C)CC(O)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Chloro-5-fluorobenzene-1,2-diamine, CAS# 139512-70-2, MDL: MFCD00042485, Formula: C6H6ClFN2, MWt: 160.5766432, SMILES: NC1=CC(F)=C(Cl)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Valeric acid, 3,3-dimethyl-, methyl ester, CAS# 101186-01-0, MDL: , Formula: C8H16O2, MWt: 144.2114, SMILES: CC(CC)(CC(OC)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-((3R,5R)-3,5-bis(tert-butyldimethylsilyloxy)cyclohexylidene)ethanol, CAS# 139356-37-9, MDL: , Formula: C20H42O3Si2, MWt: 386.7167, SMILES: C[Si](C(C)(C)C)(C)O[C@H](C/C(C1)=C\CO)C[C@@H]1O[Si](C)(C)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-(3-(2-chloropyrimidin-4-yl)imidazo[1,2-a]pyridin-2-yl)-N-(2,6-difluorophenyl)-2-methoxybenzamide, CAS# 1089278-50-1, MDL: , Formula: C25H16ClF2N5O2, MWt: 491.8766, SMILES: O=C(NC(C(F)=CC=C1)=C1F)C2=CC(C3=C(C4=NC(Cl)=NC=C4)N5C=CC=CC5=N3)=CC=C2OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Salicylaldehyde, 4-nitro-, CAS# 2460-58-4, MDL: , Formula: C7H5NO4, MWt: 167.1189, SMILES: O=CC1=CC=C([N+]([O-])=O)C=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,1,2-Pentanetricarboxylic acid, 4-methyl-, 1,1-bis(phenylmethyl) ester, (R)-, CAS# 155947-71-0, MDL: , Formula: C23H26O6, MWt: 398.4489, SMILES: [H][C@@](C(C(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)(C(O)=O)CC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-2,3-difluorobenzene, CAS# 38573-88-5, MDL: MFCD00061136, Formula: C6H3BrF2, MWt: 192.989, SMILES: Fc1c(F)cccc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| ((3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate(V), CAS# 156311-83-0, MDL: MFCD03703417, Formula: C17H27F6N7OP2, MWt: 521.389, SMILES: F[P-](F)(F)(F)(F)F.N1([P+](N2CCCC2)(ON3N=NC4=CC=CN=C43)N5CCCC5)CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Boc-Cys(Bzl)-OH, CAS# 5068-28-0, MDL: MFCD00065567, Formula: C15H21NO4S, MWt: 311.396, SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CSCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, methyl ester, CAS# 868539-98-4, MDL: MFCD28167956, Formula: C26H35N3O4, MWt: 453.5738, SMILES: O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](N)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,4-difluoro-2-(prop-2-ynyloxy)benzene, CAS# 457628-36-3, MDL: MFCD18207073, Formula: C9H6F2O, MWt: 168.1402, SMILES: C#CCOC1=C(F)C=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-4-methylphenol, CAS# 6640-27-3, MDL: MFCD00070639, Formula: C7H7ClO, MWt: 142.583, SMILES: Cc1ccc(c(c1)Cl)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2(1H)-Pyridinone, 1-(4-aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-, CAS# 1267610-26-3, MDL: MFCD22581648, Formula: C15H19N3O2, MWt: 273.3303, SMILES: O=C1C(N2CCOCC2)=CCCN1C3=CC=C(N)C=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Amino-5-hydroxybenzoic acid hydrochloride, CAS# 14206-69-0, MDL: MFCD00043420, Formula: C7H8ClNO3, MWt: 189.596, SMILES: Nc1cc(O)cc(c1)C(=O)O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Chloro-1H-pyrazolo[3,4-d]pyrimidine, CAS# 5399-92-8, MDL: MFCD03030404, Formula: C5H3ClN4, MWt: 154.5571, SMILES: ClC1=NC=NC2=C1C=NN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Hydroxy-3-methylbenzoic acid, CAS# 499-76-3, MDL: MFCD00270105, Formula: C8H8O3, MWt: 152.1473, SMILES: OC(=O)c1ccc(c(c1)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Boc-3-Aminomethylazetidine, CAS# 325775-44-8, MDL: MFCD01861762, Formula: C9H18N2O2, MWt: 186.25142, SMILES: O=C(OC(C)(C)C)N1CC(CN)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-2-fluoro-3-iodobenzene, CAS# 958458-89-4, MDL: MFCD13194483, Formula: C6H3BrFI, MWt: 300.8948932, SMILES: IC1=C(F)C(Br)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl (((tert-butoxycarbonyl)amino)(1H-pyrazol-1-yl)methylene)carbamate, CAS# 152120-54-2, MDL: MFCD01075122, Formula: C14H22N4O4, MWt: 310.3489, SMILES: O=C(OC(C)(C)C)N/C(=N/C(=O)OC(C)(C)C)/n1cccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Chloroimidazo[2,1-f][1,2,4]triazine, CAS# 1206825-03-7, MDL: MFCD19707604, Formula: C5H3ClN4, MWt: 154.56, SMILES: ClC1=NC=NN2C1=NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| ethyl 6-acetylpicolinate, CAS# 114578-70-0, MDL: MFCD09261291, Formula: C10H11NO3, MWt: 193.1992, SMILES: O=C(OCC)C1=CC=CC(C(C)=O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-5-bromophenol, CAS# 38191-34-3, MDL: MFCD03095028, Formula: C6H6BrNO, MWt: 188.022, SMILES: Brc1ccc(c(c1)O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-2-tert-Butoxycarbonylamino-pentanedioic acid dimethyl ester, CAS# 130622-05-8, MDL: , Formula: C12H21NO6, MWt: 275.29824, SMILES: COC(CC[C@H](C(OC)=O)NC(OC(C)(C)C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-METHOXY-N-METHYLBENZYLAMINE, CAS# 41789-95-1, MDL: MFCD04618244, Formula: C9H13NO, MWt: 151.20562, SMILES: CNCC1=CC(OC)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(tert-butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS# 1627722-65-9, MDL: MFCD11223280, Formula: C15H24BNO2, MWt: 261.168, SMILES: CC1(C)OB(OC1(C)C)c1ccnc(c1)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-chloro-2-tetralone, CAS# 69739-64-6, MDL: , Formula: C10H9ClO, MWt: 180.6309, SMILES: O=C1CCC(C(Cl)=CC=C2)=C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, CAS# 122536-77-0, MDL: MFCD00143191, Formula: C9H18N2O2, MWt: 186.2514, SMILES: O=C(OC(C)(C)C)N[C@H]1CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Bromo-3-methoxypyridin-2-amine, CAS# 42409-58-5, MDL: MFCD09909849, Formula: C6H7BrN2O, MWt: 203.04, SMILES: BrC1=CN=C(C(=C1)OC)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-bromo-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one, CAS# 99853-21-1, MDL: MFCD12068434, Formula: C11H11BrO2, MWt: 255.108, SMILES: Brc1ccc2c(c1)C(=O)CC(O2)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Pyruvic acid, CAS# 127-17-3, MDL: MFCD00002585, Formula: C3H4O3, MWt: 88.06206, SMILES: CC(C(O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1-(2-chloro-4-nitrophenyl)piperazine, CAS# 114878-60-3, MDL: , Formula: C10H12ClN3O2, MWt: 241.67418, SMILES: ClC1=C(N2CCNCC2)C=CC([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-5-nitrobenzenecarbaldehyde, CAS# 84459-32-5, MDL: MFCD00462865, Formula: C7H4BrNO3, MWt: 230.02, SMILES: BrC1=C(C=C(C=C1)[N+](=O)[O-])C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Amino-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS# 159002-17-2, MDL: MFCD00736752, Formula: C8H16N2O4, MWt: 204.22, SMILES: O=C(O)C(CN)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl 5-thiazolecarboxylate, CAS# 32955-22-9, MDL: MFCD06205069, Formula: C6H7NO2S, MWt: 157.19, SMILES: C1=C(C(=O)OCC)SC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
