2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
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Manufacturing Site: 800000sq, 40 reactors from 100-5000L
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| Drug_Names: 5,6,7,8-Tetrahydro-2-naphthol, CAS: 1125-78-6, stock 599.2g, assay 98.5%, MWt 148.20, Formula C10H12O, Purity >98%, SMILES C1=C(O)C=C2C(=C1)CCCC2, MDL MFCD00001738 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine, CAS: 1224844-66-9, stock 818.5g, assay 98.1%, MWt 260.10, Formula C13H17BN2O3, Purity >98%, SMILES NC1=NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2O1, MDL MFCD13182075 |
| Drug_Names: Boc-Gly-Pro-OH, CAS: 14296-92-5, stock 332.7g, assay 98.4%, MWt 272.30, Formula C12H20N2O5, Purity >98%, SMILES [H][C@]1(CCCN1C(=O)CNC(=O)OC(C)(C)C)C(O)=O, MDL MFCD00057234 |
| Drug_Names: 1-Bromo-4-chloro-2-iodobenzene, CAS: 148836-41-3, stock 264.1g, assay 98.8%, MWt 317.35, Formula C6H3BrClI, Purity >98%, SMILES ClC1=CC(I)=C(Br)C=C1, MDL MFCD00672943 |
| Drug_Names: 5-Nitro-1H-indole-2-carboxylic acid, CAS: 16730-20-4, stock 324.6g, assay 98.8%, MWt 206.16, Formula C9H6N2O4, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC([N+]([O-])=O)=C2)O, MDL MFCD00236372 |
| Drug_Names: 4-Aminobenzamidine dihydrochloride, CAS: 2498-50-2, stock 527.3g, assay 98.1%, MWt 208.09, Formula C7H11Cl2N3, Purity >98%, SMILES N=C(N)C1=CC=C(N)C=C1.[H]Cl.[H]Cl, MDL MFCD00013001 |
| Drug_Names: 2-(2-Nitrophenyl)acetic acid, CAS: 3740-52-1, stock 586.2g, assay 98.4%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES C1=CC=CC(=C1[N+](=O)[O-])CC(O)=O, MDL MFCD00007190 |
| Drug_Names: 2-Bromo-1-chloro-4-(trifluoromethoxy)benzene, CAS: 468075-00-5, stock 728.3g, assay 98.8%, MWt 275.45, Formula C7H3BrClF3O, Purity >98%, SMILES FC(F)(F)OC1=CC=C(Cl)C(Br)=C1, MDL MFCD06797751 |
| Drug_Names: 3-(Trifluoromethoxy)benzaldehyde, CAS: 52771-21-8, stock 39.9g, assay 98.8%, MWt 190.12, Formula C8H5F3O2, Purity >98%, SMILES C1=C(C=CC=C1OC(F)(F)F)C=O, MDL MFCD00042406 |
| Drug_Names: 4-Chloro-2-methoxybenzoic acid, CAS: 57479-70-6, stock 422g, assay 98.3%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES O=C(O)C1=CC=C(Cl)C=C1OC, MDL MFCD00002532 |
| Drug_Names: 4-(Chloromethyl)thiazol-2-amine hydrochloride, CAS: 59608-97-8, stock 726.6g, assay 98.6%, MWt 185.07, Formula C4H6Cl2N2S, Purity >98%, SMILES [H]Cl.NC1=NC(CCl)=CS1, MDL MFCD00035215 |
| Drug_Names: 4-Chlorobenzamide, CAS: 619-56-7, stock 691.7g, assay 98%, MWt 155.58, Formula C7H6ClNO, Purity >98%, SMILES O=C(N)C1=CC=C(Cl)C=C1, MDL MFCD00007993 |
| Drug_Names: 4-Fluoro-1-iodo-2-methylbenzene, CAS: 66256-28-8, stock 226.1g, assay 98.8%, MWt 236.03, Formula C7H6FI, Purity >98%, SMILES CC1=CC(F)=CC=C1I, MDL NA |
| Drug_Names: 1-(4-Amino-3-fluorophenyl)ethanone, CAS: 73792-22-0, stock 230.6g, assay 98.6%, MWt 153.15, Formula C8H8FNO, Purity >98%, SMILES CC(C1=CC=C(N)C(F)=C1)=O, MDL MFCD12032124 |
| Drug_Names: Cyclohexanecarbonitrile, CAS: 766-05-2, stock 549.1g, assay 98.4%, MWt 109.17, Formula C7H11N, Purity >98%, SMILES N#CC1CCCCC1, MDL MFCD00040444 |
| Drug_Names: (Z)-tert-Butyl 2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate, CAS: 89604-92-2, stock 662.1g, assay 98.7%, MWt 478.61, Formula C20H22N4O4S3, Purity >98%, SMILES CC(C)(O/N=C(C1=CSC(N)=N1)\C(SC2=NC3=CC=CC=C3S2)=O)C(OC(C)(C)C)=O, MDL MFCD00071548 |
| Drug_Names: Methyl 4-iodo-3-nitrobenzoate, CAS: 89976-27-2, stock 619.3g, assay 98.5%, MWt 307.04, Formula C8H6INO4, Purity >98%, SMILES COC(=O)C1=CC(=C(I)C=C1)[N+]([O-])=O, MDL MFCD08064223 |
| Drug_Names: Boc-Asp-OMe, CAS: 98045-03-5, stock 281.6g, assay 98.4%, MWt 247.25, Formula C10H17NO6, Purity >98%, SMILES O=C(O)C[C@H](NC(OC(C)(C)C)=O)C(OC)=O, MDL MFCD03094777 |
| Drug_Names: 3-Aminobenzenesulfonamide, CAS: 98-18-0, stock 787.2g, assay 98.3%, MWt 172.21, Formula C6H8N2O2S, Purity >98%, SMILES NC1=CC=CC(=C1)S(N)(=O)=O, MDL MFCD00035781 |
| Drug_Names: 4-Chloro-6-iodoquinazoline, CAS: 98556-31-1, stock 337.3g, assay 98.2%, MWt 290.49, Formula C8H4ClIN2, Purity >98%, SMILES ClC1=NC=NC2=CC=C(C=C12)I, MDL MFCD01862193 |
| Drug_Names: 2,6-Dichloro pyrimidine -4-amine, CAS: 10132-07-7, stock 405.4g, assay 99%, MWt 163.99, Formula C4H3Cl2N3, Purity >98%, SMILES NC1=NC(Cl)=NC(Cl)=C1, MDL MFCD00038015 |
| Drug_Names: EDTA disodium salt, CAS: 139-33-3, stock 558.3g, assay 98.7%, MWt 336.21, Formula C10H14N2Na2O8, Purity >98%, SMILES O=C(CN(CCN(CC([O-])=O)CC([O-])=O)CC(O)=O)O.[Na+].[Na+], MDL MFCD00012470 |
| Drug_Names: 1-Chloro-2,4-difluoro-5-nitrobenzene, CAS: 1481-68-1, stock 124.5g, assay 99%, MWt 193.54, Formula C6H2ClF2NO2, Purity >98%, SMILES C1=C(Cl)C(=CC(=C1[N+]([O-])=O)F)F, MDL MFCD06658249 |
| Drug_Names: 1-Fluoro-4-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium tetrafluoroborate, CAS: 159269-48-4, stock 506.2g, assay 98.1%, MWt 319.82, Formula C7H15B2F9N2, Purity >98%, SMILES C[N+]12CC[N+](CC2)(F)CC1.F[B-](F)(F)F.F[B-](F)(F)F, MDL MFCD14156145 |
| Drug_Names: 3,6-Dichloropicolinic acid, CAS: 1702-17-6, stock 391.3g, assay 98.2%, MWt 192.00, Formula C6H3Cl2NO2, Purity >98%, SMILES C1=CC(=NC(=C1Cl)C(O)=O)Cl, MDL MFCD00078655 |
| Drug_Names: 4-Hydrazinylbenzenesulfonamide hydrochloride, CAS: 17852-52-7, stock 108.6g, assay 98.3%, MWt 223.68, Formula C6H10ClN3O2S, Purity >98%, SMILES O=S(C1=CC=C(NN)C=C1)(N)=O.[H]Cl, MDL MFCD00052262 |
| Drug_Names: 3-(4-Fluorophenyl)acrylaldehyde, CAS: 24654-55-5, stock 757.9g, assay 98.7%, MWt 150.15, Formula C9H7FO, Purity >98%, SMILES FC1=CC=C(C=CC=O)C=C1, MDL MFCD03425895 |
| Drug_Names: 4-Amino-1,2,5-thiadiazole-3-carboxylic acid, CAS: 2829-58-5, stock 165.6g, assay 98.9%, MWt 145.14, Formula C3H3N3O2S, Purity >98%, SMILES C1(=NSN=C1N)C(=O)O, MDL MFCD00718830 |
| Drug_Names: 3,4-Difluoroaniline, CAS: 3863-11-4, stock 512.5g, assay 98.2%, MWt 129.11, Formula C6H5F2N, Purity >98%, SMILES NC1=CC=C(F)C(F)=C1, MDL NA |
| Drug_Names: 2-Chloro-4-(trifluoromethyl)aniline, CAS: 39885-50-2, stock 701.9g, assay 98.1%, MWt 195.57, Formula C7H5ClF3N, Purity >98%, SMILES C1=C(C(F)(F)F)C=CC(=C1Cl)N, MDL MFCD00042563 |
| Drug_Names: 1-Phenylpropane-1,2-dione, CAS: 579-07-7, stock 617.2g, assay 98.9%, MWt 148.16, Formula C9H8O2, Purity >98%, SMILES CC(C(C1=CC=CC=C1)=O)=O, MDL MFCD00008755 |
| Drug_Names: 2-Bromo-4-chlorophenol, CAS: 695-96-5, stock 726g, assay 98.6%, MWt 207.45, Formula C6H4BrClO, Purity >98%, SMILES OC1=CC=C(Cl)C=C1Br, MDL MFCD00002319 |
| Drug_Names: 2-Fluoro-3-methylphenol, CAS: 77772-72-6, stock 86.1g, assay 99%, MWt 126.13, Formula C7H7FO, Purity >98%, SMILES OC1=CC=CC(C)=C1F, MDL MFCD09835186 |
| Drug_Names: 3-Amino-5-tert-butylpyrazole, CAS: 82560-12-1, stock 225.4g, assay 98.6%, MWt 139.20, Formula C7H13N3, Purity >98%, SMILES C1=C(C(C)(C)C)[NH]N=C1N, MDL MFCD00082631 |
| Drug_Names: 5-Bromoisobenzofuran-1,3-dione, CAS: 86-90-8, stock 460.4g, assay 98.2%, MWt 227.01, Formula C8H3BrO3, Purity >98%, SMILES O=C1OC(C2=C1C=CC(Br)=C2)=O, MDL MFCD00191323 |
| Drug_Names: 5-(Trifluoromethyl)picolinonitrile, CAS: 95727-86-9, stock 836.1g, assay 98.6%, MWt 172.11, Formula C7H3F3N2, Purity >98%, SMILES N#CC1=NC=C(C(F)(F)F)C=C1, MDL MFCD01001119 |
| Drug_Names: 2,3,4-Trifluorobenzaldehyde, CAS: 161793-17-5, stock 209.5g, assay 98%, MWt 160.09, Formula C7H3F3O, Purity >98%, SMILES C1=C(C(=C(C(=C1)F)F)F)C=O, MDL MFCD00061230 |
| Drug_Names: 2-Bromo-3,4-difluorobenzoic acid, CAS: 170108-05-1, stock 798.9g, assay 99%, MWt 237.00, Formula C7H3BrF2O2, Purity >98%, SMILES OC(=O)C1=C(Br)C(F)=C(F)C=C1, MDL MFCD09835210 |
| Drug_Names: 1,2,3,4-Tetrahydroquinaldine, CAS: 1780-19-4, stock 259.5g, assay 98%, MWt 147.22, Formula C10H13N, Purity >98%, SMILES CC1CCC2=CC=CC=C2N1, MDL MFCD00023886 |
| Drug_Names: 3-Bromothiophene-2-carbonitrile, CAS: 18791-98-5, stock 585.9g, assay 98.8%, MWt 188.05, Formula C5H2BrNS, Purity >98%, SMILES N#CC1=C(Br)C=CS1, MDL MFCD00068173 |
| Drug_Names: Ethyl 6-aminonicotinate, CAS: 39658-41-8, stock 586.2g, assay 98.6%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(OCC)C1=CN=C(N)C=C1, MDL MFCD04972544 |
| Drug_Names: (2-Bromo-5-(trifluoromethyl)phenyl)methanol, CAS: 869725-53-1, stock 191.3g, assay 99%, MWt 255.03, Formula C8H6BrF3O, Purity >98%, SMILES OCC1=CC(C(F)(F)F)=CC=C1Br, MDL MFCD04973761 |
| Drug_Names: 3-Amino-2-fluorobenzoic acid, CAS: 914223-43-1, stock 120.4g, assay 98.2%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=C(O)C1=CC=CC(N)=C1F, MDL NA |
| Drug_Names: 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, CAS: 95-23-8, stock 247.4g, assay 98.2%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES C1=C(C=CC2=C1NC(N2)=O)N, MDL MFCD00053555 |
| Drug_Names: 2-Methylcyclohexane-1,3-dione, CAS: 1193-55-1, stock 385.3g, assay 98.5%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES O=C1C(C)C(CCC1)=O, MDL MFCD00001587 |
| Drug_Names: N1,N2-Dibenzylethane-1,2-diamine diacetate, CAS: 122-75-8, stock 638.3g, assay 98.1%, MWt 360.45, Formula C20H28N2O4, Purity >98%, SMILES CC(O)=O.CC(O)=O.C1(CNCCNCC2=CC=CC=C2)=CC=CC=C1, MDL MFCD00040588 |
| Drug_Names: 2-Methoxynicotinic acid, CAS: 16498-81-0, stock 483.8g, assay 98.5%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(O)C1=C(OC)N=CC=C1, MDL MFCD00085110 |
| Drug_Names: Benzimidamide hydrochloride, CAS: 1670-14-0, stock 292.4g, assay 98.8%, MWt 156.61, Formula C7H9ClN2, Purity >98%, SMILES [H]Cl.N=C(C1=CC=CC=C1)N, MDL NA |
| Drug_Names: 2-Bromophenylacetonitrile, CAS: 19472-74-3, stock 579.2g, assay 98.1%, MWt 196.04, Formula C8H6BrN, Purity >98%, SMILES C1=C(C(=CC=C1)CC#N)Br, MDL MFCD00001896 |
| Drug_Names: 3-Chloro-2-fluoroaniline, CAS: 2106-04-9, stock 729.6g, assay 98.4%, MWt 145.56, Formula C6H5ClFN, Purity >98%, SMILES NC1=CC=CC(Cl)=C1F, MDL MFCD00069415 |
| Drug_Names: 2-(o-Tolyl)acetonitrile, CAS: 22364-68-7, stock 211.9g, assay 98.8%, MWt 131.17, Formula C9H9N, Purity >98%, SMILES N#CCC1=CC=CC=C1C, MDL MFCD00001904 |
| Drug_Names: 4-Fluoro-3-nitroaniline, CAS: 364-76-1, stock 183.5g, assay 98.4%, MWt 156.12, Formula C6H5FN2O2, Purity >98%, SMILES C1=C([N+]([O-])=O)C(=CC=C1N)F, MDL MFCD00007833 |
| Drug_Names: O-Methylisourea hemisulfate, CAS: 52328-05-9, stock 645.6g, assay 98.1%, MWt 246.24, Formula C4H14N4O6S, Purity >98%, SMILES N=C(N)OC.N=C(N)OC.O=S(O)(O)=O, MDL MFCD00040594 |
| Drug_Names: 3-Chloro-N,N-dimethylpropan-1-amine hydrochloride, CAS: 5407-04-5, stock 747.4g, assay 98.6%, MWt 158.07, Formula C5H13Cl2N, Purity >98%, SMILES CN(C)CCCCl.[H]Cl, MDL NA |
| Drug_Names: 4-Dimethylaminobenzoic acid, CAS: 619-84-1, stock 46.9g, assay 98.9%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(O)C1=CC=C(N(C)C)C=C1, MDL MFCD00002537 |
| Drug_Names: Dimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate, CAS: 73536-69-3, stock 726.5g, assay 98.1%, MWt 418.35, Formula C20H18O10, Purity >98%, SMILES C2=C(OC)C1=C(OCO1)C(=C2C(OC)=O)C3=C(C=C(OC)C4=C3OCO4)C(OC)=O, MDL MFCD01751431 |
| Drug_Names: 5-Chloropicolinonitrile, CAS: 89809-64-3, stock 294.3g, assay 98.5%, MWt 138.55, Formula C6H3ClN2, Purity >98%, SMILES C(#N)C1=NC=C(C=C1)Cl, MDL MFCD03788835 |
| Drug_Names: 6-(Trifluoromethyl)indolin-2-one, CAS: 1735-89-3, stock 751.1g, assay 98.4%, MWt 201.15, Formula C9H6F3NO, Purity >98%, SMILES C1=C2C(=CC=C1C(F)(F)F)CC(N2)=O, MDL MFCD01075220 |
| Drug_Names: 4-Chlorobenzo[d]thiazol-2-amine, CAS: 19952-47-7, stock 94.7g, assay 98.6%, MWt 184.65, Formula C7H5ClN2S, Purity >98%, SMILES C1=CC=C(C2=C1SC(=N2)N)Cl, MDL MFCD00005791 |
| Drug_Names: Ethyl 4-methyloxazole-5-carboxylate, CAS: 20485-39-6, stock 279.1g, assay 98.6%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES O=C(C1=C(C)N=CO1)OCC, MDL MFCD00062573 |
| Drug_Names: 1,3,4-Thiadiazol-2-amine, CAS: 4005-51-0, stock 425.6g, assay 98.5%, MWt 101.13, Formula C2H3N3S, Purity >98%, SMILES NC1=NN=CS1, MDL MFCD00003107 |
| Drug_Names: Methyl 3-fluorobenzoate, CAS: 455-68-5, stock 847.8g, assay 98.9%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES FC1=CC=CC(=C1)C(=O)OC, MDL MFCD03094302 |
| Drug_Names: 5-Nitroisoquinoline, CAS: 607-32-9, stock 747.6g, assay 98.6%, MWt 174.16, Formula C9H6N2O2, Purity >98%, SMILES C1=C2C(=CN=C1)C=CC=C2[N+](=O)[O-], MDL MFCD00006905 |
| Drug_Names: 2-Acetyl-5-chlorothiophene, CAS: 6310-09-4, stock 526.8g, assay 98.6%, MWt 160.62, Formula C6H5ClOS, Purity >98%, SMILES C1=C(SC(=C1)Cl)C(C)=O, MDL NA |
| Drug_Names: 2-Bromo-1-iodo-4-methylbenzene, CAS: 71838-16-9, stock 188.4g, assay 98.3%, MWt 296.93, Formula C7H6BrI, Purity >98%, SMILES CC1=CC=C(I)C(Br)=C1, MDL MFCD00079718 |
| Drug_Names: N-Phenylmaleimide, CAS: 941-69-5, stock 644.7g, assay 98.5%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES C2=C(N1C(C=CC1=O)=O)C=CC=C2, MDL MFCD00005502 |
| Drug_Names: tert-Butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate oxalate(2:1), CAS: 1788054-69-2, stock 510g, assay 98.8%, MWt 542.67, Formula C26H46N4O8, Purity >98%, SMILES O=C(N1CC2(CNCC2)CC1)OC(C)(C)C.O=C(N3CC4(CNCC4)CC3)OC(C)(C)C.O=C(O)C(O)=O, MDL MFCD28502698 |
| Drug_Names: Tetrakis(triphenylphosphine)palladium, CAS: 14221-01-3, stock 126.5g, assay 98.2%, MWt 1155.56, Formula C72H60P4Pd, Purity >98%, SMILES [Pd][P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, MDL MFCD00010012 |
| Drug_Names: 1-Hydroxy-7-azabenzotriazole, CAS: 39968-33-7, stock 212.1g, assay 98.8%, MWt 136.11, Formula C5H4N4O, Purity >98%, SMILES ON1C2=NC=CC=C2N=N1, MDL MFCD00210053 |
| Drug_Names: 6-Chloro-1H-pyrazolo[4,3-c]pyridine, CAS: 1206979-33-0, stock 271.3g, assay 98.5%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=CC(NN=C2)=C2C=N1, MDL MFCD17010105 |
| Drug_Names: 1,1-Dimethylethyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate, CAS: 149771-44-8, stock 245.8g, assay 98.4%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1C2CNCC1CC2)OC(C)(C)C, MDL NA |
| Drug_Names: 1H-Pyrazole-4-carbaldehyde, CAS: 35344-95-7, stock 716.8g, assay 98.9%, MWt 96.09, Formula C4H4N2O, Purity >98%, SMILES O=CC1=CNN=C1, MDL MFCD02179514 |
| Drug_Names: 4-Bromopicolinonitrile, CAS: 62150-45-2, stock 442.7g, assay 98.7%, MWt 183.01, Formula C6H3BrN2, Purity >98%, SMILES N#CC1=NC=CC(Br)=C1, MDL MFCD04065805 |
| Drug_Names: 6-Bromo-1,2,3,4-tetrahydroisoquinoline, CAS: 226942-29-6, stock 96.7g, assay 98%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES BrC1=CC2=C(CNCC2)C=C1, MDL MFCD07374370 |
| Drug_Names: 2-(Trifluoromethyl)-5-pyrimidinamine, CAS: 73418-87-8, stock 490.7g, assay 98.4%, MWt 163.10, Formula C5H4F3N3, Purity >98%, SMILES NC1=CN=C(C(F)(F)F)N=C1, MDL MFCD09754047 |
| Drug_Names: 4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine, CAS: 84955-31-7, stock 572.1g, assay 98.4%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES NC1=NC(Cl)=C2C(NC=C2)=N1, MDL MFCD07369229 |
| Drug_Names: Ethyl 3-bromo-1H-pyrazole-4-carboxylate, CAS: 1353100-91-0, stock 253g, assay 98.4%, MWt 219.04, Formula C6H7BrN2O2, Purity >98%, SMILES BrC1=NNC=C1C(OCC)=O, MDL NA |
| Drug_Names: 5-Ethynylpyrimidine, CAS: 153286-94-3, stock 815.2g, assay 98.8%, MWt 104.11, Formula C6H4N2, Purity >98%, SMILES C#CC1=CN=CN=C1, MDL MFCD01936255 |
| Drug_Names: 1H-Pyrazole-3-carbonitrile, CAS: 36650-74-5, stock 195.3g, assay 98.2%, MWt 93.09, Formula C4H3N3, Purity >98%, SMILES N#CC1=NNC=C1, MDL MFCD08669496 |
| Drug_Names: 4-Bromo-2,3-dimethylpyridine, CAS: 259807-91-5, stock 159.8g, assay 98.7%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CC1=C(Br)C=CN=C1C, MDL MFCD18253389 |
| Drug_Names: 5-Methyl-1H-indazol-4-yl-4-boronic acid, CAS: 1245816-10-7, stock 650.6g, assay 98.6%, MWt 175.98, Formula C8H9BN2O2, Purity >98%, SMILES OB(C1=C(C)C=CC2=C1C=NN2)O, MDL MFCD10001490 |
| Drug_Names: tert-Butyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate, CAS: 141449-85-6, stock 756.5g, assay 98.6%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1CC(CNC2)C2C1)OC(C)(C)C, MDL MFCD04115128 |
| Drug_Names: 2-Chloropyrimidine-5-carboxylic acid, CAS: 374068-01-6, stock 518.5g, assay 98.7%, MWt 158.54, Formula C5H3ClN2O2, Purity >98%, SMILES O=C(C1=CN=C(Cl)N=C1)O, MDL MFCD06739036 |
| Drug_Names: 2-Methyl-5-pyrimidinemethanol, CAS: 2239-83-0, stock 245.3g, assay 98.7%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES OCC1=CN=C(C)N=C1, MDL MFCD09414732 |
| Drug_Names: 6-Chloropyridazin-4-amine, CAS: 29049-45-4, stock 726.8g, assay 98.3%, MWt 129.55, Formula C4H4ClN3, Purity >98%, SMILES NC1=CC(Cl)=NN=C1, MDL NA |
| Drug_Names: BMPA, CAS: 7423-55-4, stock 418.5g, assay 98.9%, MWt 169.13, Formula C7H7NO4, Purity >98%, SMILES O=C(O)CCN1C(C=CC1=O)=O, MDL MFCD00043030 |
| Drug_Names: 2-((tert-Butyldimethylsilyl)oxy)ethanol, CAS: 102229-10-7, stock 343g, assay 98.1%, MWt 176.33, Formula C8H20O2Si, Purity >98%, SMILES OCCO[Si](C)(C(C)(C)C)C, MDL MFCD09261150 |
| Drug_Names: 1-(3-Hydroxypyridin-2-yl)ethanone, CAS: 13210-29-2, stock 354.9g, assay 98.7%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES CC(C1=NC=CC=C1O)=O, MDL MFCD08062669 |
| Drug_Names: 5-BroMo-6-azaindole, CAS: 1215387-58-8, stock 499.4g, assay 98.3%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=NC=C2NC=CC2=C1, MDL MFCD12024306 |
| Drug_Names: tert-Butyl 5-aminoisoindoline-2-carboxylate, CAS: 264916-06-5, stock 395.6g, assay 98.3%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES O=C(N1CC2=C(C=C(N)C=C2)C1)OC(C)(C)C, MDL MFCD08234717 |
| Drug_Names: 3-Bromo-5-methyl-1H-pyrazole, CAS: 57097-81-1, stock 294.4g, assay 98.8%, MWt 161.00, Formula C4H5BrN2, Purity >98%, SMILES CC1=CC(Br)=NN1, MDL NA |
| Drug_Names: 4,6-Dichloropyrimidine-5-carboxylic acid, CAS: 87600-98-4, stock 670.8g, assay 98.9%, MWt 192.99, Formula C5H2Cl2N2O2, Purity >98%, SMILES O=C(C1=C(Cl)N=CN=C1Cl)O, MDL MFCD09909611 |
| Drug_Names: 6-Bromo-1-chloro-isoquinoline, CAS: 205055-63-6, stock 676.6g, assay 98.3%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES ClC1=NC=CC2=C1C=CC(Br)=C2, MDL MFCD06738661 |
| Drug_Names: 5-Bromo-3-chloropyrazin-2-amine, CAS: 21943-13-5, stock 323.3g, assay 98.2%, MWt 208.44, Formula C4H3BrClN3, Purity >98%, SMILES NC1=NC=C(Br)N=C1Cl, MDL MFCD11109828 |
| Drug_Names: 2-Amino-4-nitropyridine, CAS: 4487-50-7, stock 163.5g, assay 98.5%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES O=[N+](C1=CC(N)=NC=C1)[O-], MDL NA |
| Drug_Names: 8-Bromo-3-methyl-1H-purine-2,6(3H,7H)-dione, CAS: 93703-24-3, stock 733.6g, assay 98.5%, MWt 245.03, Formula C6H5BrN4O2, Purity >98%, SMILES O=C(N1)N(C)C2=C(NC(Br)=N2)C1=O, MDL MFCD00462528 |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridin-6-amine, CAS: 145901-11-7, stock 584.5g, assay 98.1%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=CC=C2C(NC=C2)=N1, MDL MFCD08272224 |
| Drug_Names: 2-Amino-4-chloro-6-methylpyridine, CAS: 36340-61-1, stock 821.7g, assay 98.5%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES CC1=CC(Cl)=CC(N)=N1, MDL MFCD00800671 |
| Drug_Names: 4-(Trifluoromethyl)aniline, CAS: 455-14-1, stock 486.6g, assay 98.7%, MWt 161.12, Formula C7H6F3N, Purity >98%, SMILES NC1=CC=C(C(F)(F)F)C=C1, MDL MFCD00064396 |
| Drug_Names: 5-Iodo-2,3-dihydropyridazin-3-one, CAS: 825633-94-1, stock 550.4g, assay 98%, MWt 221.98, Formula C4H3IN2O, Purity >98%, SMILES O=C1C=C(I)C=NN1, MDL MFCD08693620 |
| Drug_Names: 5-Bromo-2-fluoro-3-pyridinecarboxaldehyde, CAS: 875781-15-0, stock 667.5g, assay 98.7%, MWt 204.00, Formula C6H3BrFNO, Purity >98%, SMILES O=CC1=CC(Br)=CN=C1F, MDL MFCD09842440 |
| Drug_Names: 2-Amino-3-methoxypyridine, CAS: 10201-71-5, stock 25.8g, assay 98.3%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES COC1=CC=CN=C1N, MDL MFCD07374874 |
| Drug_Names: Oxazole-4-carboxylic acid, CAS: 23012-13-7, stock 567.8g, assay 98.7%, MWt 113.07, Formula C4H3NO3, Purity >98%, SMILES O=C(C1=COC=N1)O, MDL MFCD06797151 |
| Drug_Names: 7-Chloro-1H-pyrrolo[3,2-b]pyridine, CAS: 357263-48-0, stock 418.4g, assay 98.2%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=C2C(C=CN2)=NC=C1, MDL MFCD08234945 |
| Drug_Names: 4-bromo-2,6-dimethylpyridine, CAS: 5093-70-9, stock 693.1g, assay 98.3%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CC1=CC(Br)=CC(C)=N1, MDL MFCD00671475 |
| Drug_Names: 3-Bromo-5-hydroxypyridine, CAS: 74115-13-2, stock 593.3g, assay 99%, MWt 174.00, Formula C5H4BrNO, Purity >98%, SMILES OC1=CN=CC(Br)=C1, MDL MFCD00661305 |
| Drug_Names: 3-Bromo-5-chloropyrazolo[1,5-a]pyrimidine, CAS: 960613-96-1, stock 740.6g, assay 98.2%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=NC2=C(Br)C=NN2C=C1, MDL MFCD11520857 |
| Drug_Names: Methyl 2-(4-formylphenyl)acetate, CAS: 96524-70-8, stock 475.8g, assay 98.5%, MWt 178.18, Formula C10H10O3, Purity >98%, SMILES O=C(OC)CC1=CC=C(C=O)C=C1, MDL MFCD17018734 |
| Drug_Names: 2-Hydroxyethane-1-sulfonic acid, CAS: 107-36-8, stock 818.8g, assay 98.9%, MWt 126.13, Formula C2H6O4S, Purity >98%, SMILES O=S(CCO)(O)=O, MDL NA |
| Drug_Names: 3-Bromo-8-chloroimidazo[1,2-a]pyrazine, CAS: 143591-61-1, stock 99g, assay 98.8%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=NC=CN2C1=NC=C2Br, MDL MFCD09909653 |
| Drug_Names: Glycine tert-butyl ester hydrochloride, CAS: 27532-96-3, stock 570g, assay 98.5%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES O=C(CN)OC(C)(C)C.Cl, MDL MFCD00058255 |
| Drug_Names: Methyl anthranilate, CAS: 134-20-3, stock 715.6g, assay 98%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(OC)C1=CC=CC=C1N, MDL MFCD00007710 |
| Drug_Names: 7-Amino-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline, CAS: 171049-41-5, stock 374.5g, assay 98.6%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES O=C(N1CC2=C(C=CC(N)=C2)CC1)OC(C)(C)C, MDL MFCD04973401 |
| Drug_Names: (1H-pyrazol-3-yl)methanamine, CAS: 37599-58-9, stock 23.1g, assay 98.2%, MWt 97.12, Formula C4H7N3, Purity >98%, SMILES NCC1=NNC=C1, MDL MFCD03422532 |
| Drug_Names: Tris(dibenzylideneacetone)dipalladium chloroform, CAS: 52522-40-4, stock 405.7g, assay 98%, MWt 1035.10, Formula C52H43Cl3OPd2, Purity >98%, SMILES O=C(/C=C/C1=CC=CC=C1)/C=C/C2=CC=CC=C2.[Pd][Pd].ClC(Cl)Cl, MDL MFCD00075479 |
| Drug_Names: 3-Bromo-6-methylpyridazine, CAS: 65202-58-6, stock 205.5g, assay 98.8%, MWt 173.01, Formula C5H5BrN2, Purity >98%, SMILES CC1=NN=C(Br)C=C1, MDL MFCD09831907 |
| Drug_Names: 5-Bromo-3-iodo-7-azaindole, CAS: 757978-18-0, stock 164.5g, assay 98.5%, MWt 322.93, Formula C7H4BrIN2, Purity >98%, SMILES IC1=CNC2=NC=C(Br)C=C21, MDL MFCD07779519 |
| Drug_Names: NSC 241166, CAS: 1468-95-7, stock 372.2g, assay 98%, MWt 208.26, Formula C15H12O, Purity >98%, SMILES OCC1=C2C(C=CC=C2)=CC3=CC=CC=C31, MDL MFCD00001264 |
| Drug_Names: 6-Aminoisoquinoline, CAS: 23687-26-5, stock 39g, assay 98%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES NC1=CC=C2C=NC=CC2=C1, MDL MFCD04114862 |
| Drug_Names: 2-Chloro-5-nitropyridin-4-amine, CAS: 2604-39-9, stock 770.2g, assay 98.6%, MWt 173.56, Formula C5H4ClN3O2, Purity >98%, SMILES O=[N+](C1=CN=C(Cl)C=C1N)[O-], MDL MFCD09033797 |
| Drug_Names: 5,7-Dichloro-1,6-naphthyridine, CAS: 337958-60-8, stock 263g, assay 98.5%, MWt 199.04, Formula C8H4Cl2N2, Purity >98%, SMILES ClC1=NC(Cl)=CC2=NC=CC=C21, MDL NA |
| Drug_Names: 3-Amino-6-chloropyridazine, CAS: 5469-69-2, stock 384.4g, assay 98.3%, MWt 129.55, Formula C4H4ClN3, Purity >98%, SMILES NC1=NN=C(Cl)C=C1, MDL MFCD00051506 |
| Drug_Names: 2-Boc-aminomethyl-pyrrolidine, CAS: 149649-58-1, stock 41.9g, assay 98.8%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1NCCC1, MDL MFCD06658352 |
| Drug_Names: 2-(Trifluoromethyl)pyrimidine-5-carbaldehyde, CAS: 304693-66-1, stock 525.1g, assay 98.8%, MWt 176.10, Formula C6H3F3N2O, Purity >98%, SMILES O=CC1=CN=C(C(F)(F)F)N=C1, MDL NA |
| Drug_Names: 4-Cyanotetrahydro-4H-pyran, CAS: 4295-99-2, stock 590.5g, assay 98.9%, MWt 111.14, Formula C6H9NO, Purity >98%, SMILES N#CC1CCOCC1, MDL MFCD08690357 |
| Drug_Names: Adamantanone, CAS: 700-58-3, stock 342g, assay 98.7%, MWt 150.22, Formula C10H14O, Purity >98%, SMILES O=C1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2, MDL MFCD00074737 |
| Drug_Names: 2-Methylhydrazinecarboxylic acid tert-butyl ester, CAS: 127799-54-6, stock 268.3g, assay 98.1%, MWt 146.19, Formula C6H14N2O2, Purity >98%, SMILES CNNC(OC(C)(C)C)=O, MDL MFCD16660139 |
| Drug_Names: 4-Boronobenzoic acid, CAS: 14047-29-1, stock 733.5g, assay 98.5%, MWt 165.94, Formula C7H7BO4, Purity >98%, SMILES O=C(O)C1=CC=C(C=C1)B(O)O, MDL MFCD00151801 |
| Drug_Names: 5-Methoxypyrazine-2-carboxylic acid, CAS: 40155-42-8, stock 109.5g, assay 98.5%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES O=C(C1=NC=C(OC)N=C1)O, MDL MFCD10697773 |
| Drug_Names: 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine, CAS: 641571-11-1, stock 251.2g, assay 98.5%, MWt 241.21, Formula C11H10F3N3, Purity >98%, SMILES NC1=CC(C(F)(F)F)=CC(N2C=C(C)N=C2)=C1, MDL MFCD11846236 |
| Drug_Names: 1H-Pyrazolo[3,4-c]pyridine, CAS: 271-47-6, stock 836.1g, assay 98.4%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES C1(NN=C2)=C2C=CN=C1, MDL MFCD00661308 |
| Drug_Names: 6-Chloro-2-hydroxynicotinic acid, CAS: 38076-76-5, stock 27.8g, assay 98.2%, MWt 173.55, Formula C6H4ClNO3, Purity >98%, SMILES O=C(O)C1=C(O)N=C(Cl)C=C1, MDL MFCD18343615 |
| Drug_Names: 4-Chloro-2-methoxypyrimidine, CAS: 51421-99-9, stock 782.5g, assay 98.7%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES COC1=NC=CC(Cl)=N1, MDL MFCD09025734 |
| Drug_Names: 2,5,6-Trichloronicotinic acid, CAS: 54718-39-7, stock 760.9g, assay 98.7%, MWt 226.44, Formula C6H2Cl3NO2, Purity >98%, SMILES O=C(C1=CC(Cl)=C(Cl)N=C1Cl)O, MDL MFCD02070018 |
| Drug_Names: 5-Bromo-2-methylbenzoic acid, CAS: 79669-49-1, stock 568.8g, assay 99%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES CC1=C(C(O)=O)C=C(Br)C=C1, MDL MFCD00267350 |
| Drug_Names: 5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrazine, CAS: 91476-80-1, stock 65.4g, assay 98.6%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES C12=NC=CN1CCNC2, MDL MFCD09701264 |
| Drug_Names: 4-Amino-1,3-benzodioxole, CAS: 1668-84-4, stock 487.6g, assay 98.5%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES NC1=C2OCOC2=CC=C1, MDL MFCD09038121 |
| Drug_Names: 2-Iodopyrimidine, CAS: 31462-54-1, stock 746.7g, assay 98.6%, MWt 205.98, Formula C4H3IN2, Purity >98%, SMILES IC1=NC=CC=N1, MDL NA |
| Drug_Names: (Diethoxyphosphoryl)methyl 4-methylbenzenesulfonate, CAS: 31618-90-3, stock 889.4g, assay 99%, MWt 322.31, Formula C12H19O6PS, Purity >98%, SMILES O=P(OCC)(COS(=O)(C1=CC=C(C)C=C1)=O)OCC, MDL NA |
| Drug_Names: 6-Phenylpyridine-2-carboxylic acid, CAS: 39774-28-2, stock 328.9g, assay 98.7%, MWt 199.21, Formula C12H9NO2, Purity >98%, SMILES O=C(C1=NC(C2=CC=CC=C2)=CC=C1)O, MDL MFCD04114206 |
| Drug_Names: 2-Bromo-4-(trifluoromethyl)thiazole, CAS: 41731-39-9, stock 585.4g, assay 99%, MWt 232.02, Formula C4HBrF3NS, Purity >98%, SMILES FC(C1=CSC(Br)=N1)(F)F, MDL NA |
| Drug_Names: 2-Chloro-4-hydroxypyrimidine, CAS: 55873-09-1, stock 8.3g, assay 98.6%, MWt 130.53, Formula C4H3ClN2O, Purity >98%, SMILES ClC1=NC=CC(O)=N1, MDL MFCD09038284 |
| Drug_Names: cis-4-Aminocyclohexanol hydrochloride, CAS: 56239-26-0, stock 867.7g, assay 98.1%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES O[C@@H]1CC[C@H](N)CC1.[H]Cl, MDL NA |
| Drug_Names: Pyrrolidine-3-carboxylic acid, CAS: 59378-87-9, stock 608.7g, assay 98.1%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C(C1CNCC1)O, MDL MFCD01318699 |
| Drug_Names: 5-Bromo-2-iodobenzaldehyde, CAS: 689291-89-2, stock 338.5g, assay 98.4%, MWt 310.91, Formula C7H4BrIO, Purity >98%, SMILES O=CC1=CC(Br)=CC=C1I, MDL MFCD07779026 |
| Drug_Names: 4-Chloromethyl-5-methyl-1,3-dioxol-2-one, CAS: 80841-78-7, stock 509.6g, assay 98.5%, MWt 148.54, Formula C5H5ClO3, Purity >98%, SMILES O=C1OC(C)=C(CCl)O1, MDL MFCD07787494 |
| Drug_Names: (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol, CAS: 82769-01-5, stock 664.5g, assay 98.2%, MWt 152.23, Formula C10H16O, Purity >98%, SMILES C[C@@]1(O)CC[C@H](C(C)=C)C=C1, MDL NA |
| Drug_Names: 5-Bromo-4-methyl-2-pyridinecarbonitrile, CAS: 886364-86-9, stock 847.9g, assay 98%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES N#CC1=NC=C(Br)C(C)=C1, MDL MFCD07375090 |
| Drug_Names: 7-Bromo-2-chloroquinoxaline, CAS: 89891-65-6, stock 268g, assay 98.3%, MWt 243.49, Formula C8H4BrClN2, Purity >98%, SMILES ClC1=NC2=CC(Br)=CC=C2N=C1, MDL MFCD02955309 |
| Drug_Names: 5-Bromo-4-fluoro-2-pyridinamine, CAS: 944401-69-8, stock 273.9g, assay 98.6%, MWt 191.00, Formula C5H4BrFN2, Purity >98%, SMILES NC1=NC=C(Br)C(F)=C1, MDL NA |
| Drug_Names: Boc-D-tert-leucine, CAS: 124655-17-0, stock 627.9g, assay 98.8%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES CC(C)(C)[C@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00065575 |
| Drug_Names: (1S,2S)-2-Aminocyclohexanol hydrochloride, CAS: 13374-30-6, stock 45g, assay 98.8%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES O[C@@H]1[C@@H](N)CCCC1.[H]Cl, MDL MFCD09259963 |
| Drug_Names: 5-Bromo-1-methyl-2(1H)-pyrimidinone, CAS: 14248-01-2, stock 406.8g, assay 98.2%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES O=C1N=CC(Br)=CN1C, MDL MFCD11044136 |
| Drug_Names: 2-Fluoro-4-iodo-5-methylpyridine, CAS: 153034-94-7, stock 291.9g, assay 98.2%, MWt 237.01, Formula C6H5FIN, Purity >98%, SMILES CC1=CN=C(F)C=C1I, MDL MFCD03095297 |
| Drug_Names: 2-Amino-4-methoxypyrimidine, CAS: 155-90-8, stock 458.9g, assay 98.7%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES NC1=NC=CC(OC)=N1, MDL MFCD00619233 |
| Drug_Names: Glycine amide hydrochloride, CAS: 1668-10-6, stock 791g, assay 98.3%, MWt 110.54, Formula C2H7ClN2O, Purity >98%, SMILES O=C(N)CN.[H]Cl, MDL MFCD00013008 |
| Drug_Names: (1R)-3-Hydroxy-1-phenylpropylamine, CAS: 170564-98-4, stock 461.6g, assay 98.4%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES OCC[C@@H](N)C1=CC=CC=C1, MDL NA |
| Drug_Names: Ethyl 4-hydroxy-2-methylthiazole-5-carboxylate, CAS: 20737-48-8, stock 475.5g, assay 98.1%, MWt 187.22, Formula C7H9NO3S, Purity >98%, SMILES O=C(C1=C(O)N=C(C)S1)OCC, MDL NA |
| Drug_Names: Ethyl (R)-nipecotate, CAS: 25137-01-3, stock 568.1g, assay 98.6%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C([C@H]1CNCCC1)OCC, MDL MFCD03093637 |
| Drug_Names: 2-Aminopyrimidine-4-carbonitrile, CAS: 36314-98-4, stock 608.1g, assay 98%, MWt 120.11, Formula C5H4N4, Purity >98%, SMILES N#CC1=NC(N)=NC=C1, MDL MFCD09834971 |
| Drug_Names: NSC 59706, CAS: 3731-52-0, stock 629.3g, assay 98%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES NCC1=CC=CN=C1, MDL MFCD00006412 |
| Drug_Names: 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, CAS: 5654-97-7, stock 771.8g, assay 98.6%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES O=C1NC2=NC=CC=C2C1, MDL MFCD07367951 |
| Drug_Names: 4-Bromo-6-azaindole, CAS: 69872-17-9, stock 780g, assay 99%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CN=CC2=C1C=CN2, MDL MFCD11847768 |
| Drug_Names: Imidazo[1,2-a]pyridin-8-amine, CAS: 73221-18-8, stock 62.6g, assay 98.2%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=CC=CN2C1=NC=C2, MDL MFCD06739233 |
| Drug_Names: Methyl 4-bromo-1H-pyrazole-3-carboxylate, CAS: 81190-89-8, stock 700.6g, assay 98.9%, MWt 205.01, Formula C5H5BrN2O2, Purity >98%, SMILES O=C(C1=NNC=C1Br)OC, MDL NA |
| Drug_Names: 1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid, CAS: 860496-20-4, stock 585.4g, assay 98.9%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=CNC2=CC=CN=C21)O, MDL MFCD11559014 |
| Drug_Names: 6-oxo-1,6-dihydropyridine-3-carbaldehyde, CAS: 106984-91-2, stock 376.1g, assay 98.8%, MWt 123.11, Formula C6H5NO2, Purity >98%, SMILES O=CC(C=C1)=CNC1=O, MDL MFCD08689585 |
| Drug_Names: 8-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 1159813-53-2, stock 194.9g, assay 98.8%, MWt 248.55, Formula C9H11BrClN, Purity >98%, SMILES BrC1=CC=CC2=C1CNCC2.[H]Cl, MDL MFCD08752231 |
| Drug_Names: 1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid, CAS: 119248-43-0, stock 237.5g, assay 98.7%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=CNC2=C1C=NC=C2)O, MDL MFCD08690129 |
| Drug_Names: 1-[3,6-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-pyridinyl]ethanone, CAS: 1227068-67-8, stock 530.7g, assay 98.7%, MWt 251.13, Formula C13H22BNO3, Purity >98%, SMILES CC(N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1)=O, MDL NA |
| Drug_Names: Methyl 5-(hydroxymethyl)nicotinate, CAS: 129747-52-0, stock 504.9g, assay 98.2%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(C1=CC(CO)=CN=C1)OC, MDL MFCD11848097 |
| Drug_Names: 2-Amino-3-bromopyridine, CAS: 13534-99-1, stock 37.8g, assay 98.4%, MWt 173.01, Formula C5H5BrN2, Purity >98%, SMILES NC1=NC=CC=C1Br, MDL MFCD03095187 |
| Drug_Names: Fmoc-Arg(Pbf)-OH, CAS: 154445-77-9, stock 137.2g, assay 99%, MWt 648.77, Formula C34H40N4O7S, Purity >98%, SMILES N=C(NS(=O)(C1=C(C)C(C)=C(OC(C)(C)C2)C2=C1C)=O)NCCC[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O, MDL MFCD00235804 |
| Drug_Names: 2-Fluoro-4-methyl-5-nitropyridine, CAS: 19346-47-5, stock 60.5g, assay 98.2%, MWt 156.11, Formula C6H5FN2O2, Purity >98%, SMILES O=[N+](C1=CN=C(F)C=C1C)[O-], MDL MFCD03095070 |
| Drug_Names: Pyrimidin-5-ol, CAS: 26456-59-7, stock 75.2g, assay 98.8%, MWt 96.09, Formula C4H4N2O, Purity >98%, SMILES OC1=CN=CN=C1, MDL MFCD06412562 |
| Drug_Names: 5-Methoxyisobenzofuran-1,3-dione, CAS: 28281-76-7, stock 891.3g, assay 98.3%, MWt 178.14, Formula C9H6O4, Purity >98%, SMILES O=C1OC(C2=C1C=CC(OC)=C2)=O, MDL MFCD02670942 |
| Drug_Names: Methyl 3-oxocyclopentanecarboxylate, CAS: 32811-75-9, stock 290.5g, assay 98.2%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES O=C(C1CC(CC1)=O)OC, MDL MFCD09832106 |
| Drug_Names: 2-Fluoropyridine-3-carbaldehyde, CAS: 36404-90-7, stock 781.1g, assay 98.9%, MWt 125.10, Formula C6H4FNO, Purity >98%, SMILES O=CC1=CC=CN=C1F, MDL MFCD03095270 |
| Drug_Names: 6-Fluoronicotinic acid, CAS: 403-45-2, stock 548.1g, assay 98.2%, MWt 141.10, Formula C6H4FNO2, Purity >98%, SMILES O=C(C1=CC=C(F)N=C1)O, MDL MFCD01859863 |
| Drug_Names: 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid, CAS: 693248-53-2, stock 71.5g, assay 98.3%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES O=C(C1C2COCC12)O, MDL MFCD13193581 |
| Drug_Names: Boc-Hyp-OMe, CAS: 74844-91-0, stock 889.6g, assay 98.8%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C(N1[C@H](C(OC)=O)C[C@@H](O)C1)OC(C)(C)C, MDL MFCD00076981 |
| Drug_Names: 1,2-Benzisoxazol-6-amine, CAS: 828300-70-5, stock 892g, assay 98%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES NC1=CC2=C(C=C1)C=NO2, MDL MFCD06659641 |
| Drug_Names: (1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl)boronic acid, CAS: 844501-00-4, stock 75.3g, assay 98.6%, MWt 227.07, Formula C10H18BNO4, Purity >98%, SMILES O=C(N1CC=C(B(O)O)CC1)OC(C)(C)C, MDL MFCD09997795 |
| Drug_Names: 2-Bromo-5-nitropyridin-4-amine, CAS: 84487-15-0, stock 339g, assay 98.9%, MWt 218.01, Formula C5H4BrN3O2, Purity >98%, SMILES NC1=CC(Br)=NC=C1[N+]([O-])=O, MDL MFCD11100588 |
| Drug_Names: (R)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, CAS: 869681-70-9, stock 755.2g, assay 98.6%, MWt 231.25, Formula C10H17NO5, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@H](COCC1)C(O)=O, MDL MFCD04114909 |
| Drug_Names: Methyl 2-bromoimidazo[1,2-a]pyridine-6-carboxylate, CAS: 1042141-37-6, stock 495.3g, assay 98.4%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(C1=CN2C(C=C1)=NC(Br)=C2)OC, MDL MFCD13195435 |
| Drug_Names: 1-(6-Bromo-pyridin-3-yl)-ethanone, CAS: 139042-59-4, stock 101.9g, assay 98.3%, MWt 200.03, Formula C7H6BrNO, Purity >98%, SMILES O=C(C)C1=CC=C(Br)N=C1, MDL MFCD04974527 |
| Drug_Names: Methyl 5-bromopyrazine-2-carboxylate, CAS: 210037-58-4, stock 264.9g, assay 98.8%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES O=C(C1=NC=C(Br)N=C1)OC, MDL MFCD09991715 |
| Drug_Names: 2-Bromo-4-iodobenzoic acid, CAS: 28547-29-7, stock 106.8g, assay 98.3%, MWt 326.91, Formula C7H4BrIO2, Purity >98%, SMILES O=C(O)C1=CC=C(I)C=C1Br, MDL MFCD11520409 |
| Drug_Names: 2-Chloropyridine-5-boronic acid, CAS: 444120-91-6, stock 257.5g, assay 98.3%, MWt 157.36, Formula C5H5BClNO2, Purity >98%, SMILES ClC1=CC=C(B(O)O)C=N1, MDL MFCD03094998 |
| Drug_Names: 2-Bromo-5-formylthiazole, CAS: 464192-28-7, stock 353.9g, assay 98.3%, MWt 192.03, Formula C4H2BrNOS, Purity >98%, SMILES O=CC1=CN=C(Br)S1, MDL MFCD03788567 |
| Drug_Names: 1-Methyl-1H-indazol-5-amine, CAS: 50593-24-3, stock 332g, assay 98.2%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=CC2=C(N(C)N=C2)C=C1, MDL MFCD03305455 |
| Drug_Names: 4-Amino-1-phenyl-1H-pyrazole-3-carboxylic acid, CAS: 64299-26-9, stock 478.1g, assay 98.5%, MWt 203.20, Formula C10H9N3O2, Purity >98%, SMILES O=C(C1=NN(C2=CC=CC=C2)C=C1N)O, MDL NA |
| Drug_Names: 5-Chloro-2-hydroxypyrazine, CAS: 89180-45-0, stock 403g, assay 98.5%, MWt 130.53, Formula C4H3ClN2O, Purity >98%, SMILES O=C1C=NC(Cl)=CN1, MDL MFCD11109884 |
| Drug_Names: 6-Bromo-5-methyl-1H-indazole, CAS: 1000343-69-0, stock 63.3g, assay 98.4%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=CC2=C(NN=C2)C=C1Br, MDL MFCD09026997 |
| Drug_Names: 6-Fluoroisoquinoline, CAS: 1075-11-2, stock 309.1g, assay 98.7%, MWt 147.15, Formula C9H6FN, Purity >98%, SMILES FC1=CC=C2C=NC=CC2=C1, MDL NA |
| Drug_Names: 5-Bromo-1H-indazole-3-carboxylic acid, CAS: 1077-94-7, stock 194.6g, assay 98.3%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(O)C1=NNC(C=C2)=C1C=C2Br, MDL MFCD05663979 |
| Drug_Names: Sodium coumadin, CAS: 129-06-6, stock 466.8g, assay 98.5%, MWt 330.31, Formula C19H15NaO4, Purity >98%, SMILES O=C1C(C(C2=CC=CC=C2)CC(C)=O)=C([O-])C3=CC=CC=C3O1.[Na+], MDL MFCD00083223 |
| Drug_Names: 4-(Aminoethyl)-1-N-Boc-piperidine, CAS: 146093-46-1, stock 302.4g, assay 98.6%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC1CCN, MDL MFCD04038459 |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid , CAS: 156270-06-3, stock 357.9g, assay 98.2%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(O)C1=CNC2=NC=CC=C12, MDL MFCD07778360 |
| Drug_Names: 1,2,3,4-Tetrahedronaphthoic acid, CAS: 1914-65-4, stock 437.5g, assay 98.6%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES OC(C1CCCC2=CC=CC=C21)=O, MDL MFCD02179127 |
| Drug_Names: 6-Bromo-1,2,3,4-tetrahydroquinoline, CAS: 22190-35-8, stock 361.1g, assay 98%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES BrC1=CC=C(NCCC2)C2=C1, MDL MFCD04966989 |
| Drug_Names: 1H-indazole-5-carbaldehyde, CAS: 253801-04-6, stock 84.1g, assay 98.9%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=CC2=C(NN=C2)C=C1, MDL MFCD06738280 |
| Drug_Names: N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide, CAS: 302964-08-5, stock 723.9g, assay 98.1%, MWt 394.28, Formula C16H13Cl2N5OS, Purity >98%, SMILES O=C(C1=CN=C(NC2=NC(C)=NC(Cl)=C2)S1)NC3=C(C)C=CC=C3Cl, MDL MFCD11045075 |
| Drug_Names: Indole-4-boronic acid pinacol ester, CAS: 388116-27-6, stock 804.1g, assay 98.3%, MWt 243.11, Formula C14H18BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=CN3)O1, MDL MFCD08689896 |
| Drug_Names: (R)-1-Boc-2-ethyl-piperazine, CAS: 393781-70-9, stock 34.1g, assay 98.8%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@H](CC)CNCC1, MDL MFCD03411920 |
| Drug_Names: 2-Amino-5-fluorobenzoic acid, CAS: 446-08-2, stock 572.9g, assay 98.6%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=C(O)C1=CC(F)=CC=C1N, MDL MFCD00055566 |
| Drug_Names: 2,4-Dibromo-5-nitropyridine, CAS: 4487-57-4, stock 67.3g, assay 98.4%, MWt 281.89, Formula C5H2Br2N2O2, Purity >98%, SMILES O=[N+](C1=CN=C(Br)C=C1Br)[O-], MDL NA |
| Drug_Names: 4-(4-Morpholinylmethyl)benzenamine, CAS: 51013-67-3, stock 863.9g, assay 98.1%, MWt 192.26, Formula C11H16N2O, Purity >98%, SMILES NC1=CC=C(CN2CCOCC2)C=C1, MDL MFCD03659020 |
| Drug_Names: 2,4-Dichloro-5-methylpyridine, CAS: 56961-78-5, stock 200.6g, assay 98.3%, MWt 162.02, Formula C6H5Cl2N, Purity >98%, SMILES CC1=CN=C(Cl)C=C1Cl, MDL MFCD08704813 |
| Drug_Names: (1H-Imidazol-5-yl)methanamine hydrochloride, CAS: 66247-84-5, stock 478.9g, assay 99%, MWt 133.58, Formula C4H8ClN3, Purity >98%, SMILES NCC1=CN=CN1.[H]Cl, MDL MFCD13176517 |
| Drug_Names: 2-Chloropyrimidine-4-carbonitrile, CAS: 75833-38-4, stock 248.9g, assay 98%, MWt 139.54, Formula C5H2ClN3, Purity >98%, SMILES N#CC1=NC(Cl)=NC=C1, MDL MFCD00234989 |
| Drug_Names: 5-Methyl-pyridine-3-carbaldehyde, CAS: 100910-66-5, stock 387.7g, assay 98.5%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES O=CC1=CC(C)=CN=C1, MDL MFCD08272078 |
| Drug_Names: 4-Bromo-1H-pyrazolo[3,4-c]pyridine, CAS: 1032943-43-3, stock 349.5g, assay 98.9%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CN=CC2=C1C=NN2, MDL MFCD11109831 |
| Drug_Names: 2-(Methylthio)-4-pyrimidinecarboxaldehyde, CAS: 1074-68-6, stock 687.7g, assay 98.1%, MWt 154.19, Formula C6H6N2OS, Purity >98%, SMILES O=CC1=NC(SC)=NC=C1, MDL MFCD02683211 |
| Drug_Names: 3-Chloro-5-methoxypyridazine, CAS: 123696-02-6, stock 774.8g, assay 98.9%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES COC1=CC(Cl)=NN=C1, MDL NA |
| Drug_Names: 2,4-Dichloro-3-pyridinecarboxaldehyde, CAS: 134031-24-6, stock 89.3g, assay 98.4%, MWt 176.00, Formula C6H3Cl2NO, Purity >98%, SMILES O=CC1=C(Cl)C=CN=C1Cl, MDL MFCD07437909 |
| Drug_Names: 2-Nitropyridin-4-amine, CAS: 14916-64-4, stock 438.1g, assay 98.4%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES NC1=CC([N+]([O-])=O)=NC=C1, MDL MFCD04114153 |
| Drug_Names: Dichloro[1,3-bis(diphenylphosphino)propane]nickel, CAS: 15629-92-2, stock 641.8g, assay 98.6%, MWt 542.04, Formula C27H26Cl2NiP2, Purity >98%, SMILES Cl[Ni]1(Cl)[P](C2=CC=CC=C2)(C3=CC=CC=C3)CCC[P]1(C4=CC=CC=C4)C5=CC=CC=C5, MDL MFCD00015318 |
| Drug_Names: 4-Ethynylbenzenesulfonamide, CAS: 1788-08-5, stock 327.1g, assay 98.2%, MWt 181.21, Formula C8H7NO2S, Purity >98%, SMILES O=S(C1=CC=C(C#C)C=C1)(N)=O, MDL MFCD11040256 |
| Drug_Names: 2-Iodo-3-pyridinamine, CAS: 209286-97-5, stock 821g, assay 98%, MWt 220.01, Formula C5H5IN2, Purity >98%, SMILES NC1=CC=CN=C1I, MDL MFCD07779506 |
| Drug_Names: (4-Bromophenyl)acetaldehyde, CAS: 27200-79-9, stock 317.1g, assay 98.4%, MWt 199.04, Formula C8H7BrO, Purity >98%, SMILES O=CCC1=CC=C(Br)C=C1, MDL MFCD02261728 |
| Drug_Names: 1,4,8,11-Tetraazacyclotetradecane, CAS: 295-37-4, stock 124.6g, assay 98.4%, MWt 200.32, Formula C10H24N4, Purity >98%, SMILES N1CCNCCCNCCNCCC1, MDL MFCD00005105 |
| Drug_Names: Formimidamide acetate, CAS: 3473-63-0, stock 553.4g, assay 98.1%, MWt 104.11, Formula C3H8N2O2, Purity >98%, SMILES N=CN.CC(O)=O, MDL MFCD00012866 |
| Drug_Names: 2,5-Dichlorobenzooxazole, CAS: 3621-81-6, stock 559.6g, assay 98.1%, MWt 188.01, Formula C7H3Cl2NO, Purity >98%, SMILES ClC1=CC(N=C(Cl)O2)=C2C=C1, MDL MFCD09264312 |
| Drug_Names: 2-Amino-6-phenylpyridine, CAS: 39774-25-9, stock 802.5g, assay 98.5%, MWt 170.21, Formula C11H10N2, Purity >98%, SMILES NC1=NC(C2=CC=CC=C2)=CC=C1, MDL NA |
| Drug_Names: 6-Bromo-2,3-dihydro-4H-chromen-4-one, CAS: 49660-57-3, stock 131.2g, assay 98.6%, MWt 227.05, Formula C9H7BrO2, Purity >98%, SMILES BrC1=CC=C2OCCC(C2=C1)=O, MDL MFCD00546803 |
| Drug_Names: 4-Bromobenzothiophene, CAS: 5118-13-8, stock 405.4g, assay 98.3%, MWt 213.09, Formula C8H5BrS, Purity >98%, SMILES BrC1=C(C=CS2)C2=CC=C1, MDL MFCD08669544 |
| Drug_Names: 4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridine, CAS: 54664-55-0, stock 114.1g, assay 98.9%, MWt 153.61, Formula C8H8ClN, Purity >98%, SMILES ClC1=C(CCC2)C2=NC=C1, MDL MFCD11113078 |
| Drug_Names: 5-Amino-3-(trifluoromethyl)pyridine-2-carbonitrile, CAS: 573762-62-6, stock 10.1g, assay 98.3%, MWt 187.12, Formula C7H4F3N3, Purity >98%, SMILES N#CC1=NC=C(N)C=C1C(F)(F)F, MDL NA |
| Drug_Names: NSC 83519, CAS: 585-76-2, stock 227.7g, assay 98.2%, MWt 201.02, Formula C7H5BrO2, Purity >98%, SMILES O=C(O)C1=CC=CC(Br)=C1, MDL MFCD00002487 |
| Drug_Names: 3-Hydroxy-2-methylbenzoic acid, CAS: 603-80-5, stock 461.8g, assay 98.3%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=C(O)C1=CC=CC(O)=C1C, MDL MFCD00671541 |
| Drug_Names: 6-Hydroxypyrimidine-4-carboxylic acid, CAS: 6299-87-2, stock 629.5g, assay 98.2%, MWt 140.10, Formula C5H4N2O3, Purity >98%, SMILES O=C(C(N=CN1)=CC1=O)O, MDL MFCD00023267 |
| Drug_Names: 4-Chloropyrodine hydrochloride, CAS: 7379-35-3, stock 111.1g, assay 98.5%, MWt 150.01, Formula C5H5Cl2N, Purity >98%, SMILES ClC1=CC=NC=C1.Cl, MDL MFCD00012829 |
| Drug_Names: H-Phe-OMe.hydrochloride, CAS: 7524-50-7, stock 142g, assay 98.4%, MWt 215.68, Formula C10H14ClNO2, Purity >98%, SMILES N[C@@H](CC1=CC=CC=C1)C(OC)=O.[H]Cl, MDL MFCD00012489 |
| Drug_Names: 1-Methyl-1H-indazol-5-ol, CAS: 756839-14-2, stock 91.5g, assay 98.9%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES OC1=CC2=C(N(C)N=C2)C=C1, MDL MFCD11869778 |
| Drug_Names: 7-Bromo-1H-imidazo[4,5-c]pyridine, CAS: 90993-26-3, stock 172.1g, assay 98.9%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CN=CC2=C1NC=N2, MDL NA |
| Drug_Names: (R)-Methyl 2-(tert-butoxycarbonylamino)-3-hydroxypropanoate, CAS: 95715-85-8, stock 374.3g, assay 98.9%, MWt 219.24, Formula C9H17NO5, Purity >98%, SMILES OC[C@@H](NC(OC(C)(C)C)=O)C(OC)=O, MDL MFCD00270516 |
| Drug_Names: (S)-2-(2-hydroxyethyl)piperidine, CAS: 103639-57-2, stock 205.7g, assay 98.2%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES OCC[C@@H]1CCCCN1, MDL MFCD08461072 |
| Drug_Names: (4-Formyl-pyridin-3-yl)-carbamic acid tert-butyl ester, CAS: 116026-95-0, stock 653g, assay 98.6%, MWt 222.24, Formula C11H14N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC(C=NC=C1)=C1C=O, MDL MFCD02683209 |
| Drug_Names: tert-Butyl L-valinate hydrochloride, CAS: 13518-40-6, stock 647.8g, assay 98.3%, MWt 209.71, Formula C9H20ClNO2, Purity >98%, SMILES N[C@@H](C(C)C)C(OC(C)(C)C)=O.[H]Cl, MDL MFCD00034863 |
| Drug_Names: tert-Butyl ((1S,3R)-3-hydroxycyclopentyl)carbamate, CAS: 167465-99-8, stock 608.5g, assay 98.9%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1, MDL MFCD11878011 |
| Drug_Names: 3-N-Boc-3-(Methylamino)piperidine, CAS: 172478-01-2, stock 357.4g, assay 98.3%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(C)C1CNCCC1, MDL MFCD06656642 |
| Drug_Names: 5-Bromo-2-chlorobenzaldehyde, CAS: 189628-37-3, stock 567.8g, assay 98.3%, MWt 219.46, Formula C7H4BrClO, Purity >98%, SMILES ClC1=CC=C(Br)C=C1C=O, MDL MFCD08445659 |
| Drug_Names: 2-Chloro-4-methylpyrimidin-5-amine, CAS: 20090-69-1, stock 621.5g, assay 99%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NC1=CN=C(Cl)N=C1C, MDL MFCD12923128 |
| Drug_Names: (2S)-4-Amino-2-[[(1,1-dimethylethoxy)carbonyl]amino]butanoic acid, CAS: 25691-37-6, stock 660.3g, assay 98.4%, MWt 218.25, Formula C9H18N2O4, Purity >98%, SMILES O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCN, MDL MFCD00236841 |
| Drug_Names: Hydrazine monohydrochloride, CAS: 2644-70-4, stock 706g, assay 98.1%, MWt 68.51, Formula ClH5N2, Purity >98%, SMILES NN.[H]Cl, MDL MFCD00044368 |
| Drug_Names: Fmoc-leucine, CAS: 35661-60-0, stock 141.6g, assay 98.6%, MWt 353.41, Formula C21H23NO4, Purity >98%, SMILES CC(C)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00037133 |
| Drug_Names: 1-BOC-5-Methyl-3-pyrrolidinone, CAS: 362706-25-0, stock 10g, assay 98.8%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C(N1C(C)CC(C1)=O)OC(C)(C)C, MDL MFCD22376634 |
| Drug_Names: 2-Amino-4-fluorobenzoic acid, CAS: 446-32-2, stock 674.4g, assay 98.4%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=C(O)C1=C(N)C=C(F)C=C1, MDL MFCD00075553 |
| Drug_Names: 2-Azabicyclo[2.2.1]hept-5-en-3-one, CAS: 49805-30-3, stock 641.9g, assay 98.2%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES O=C1NC2C=CC1C2, MDL MFCD00213364 |
| Drug_Names: 1H-indazole-3-carbaldehyde, CAS: 5235-10-9, stock 699.5g, assay 98.2%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=NNC2=C1C=CC=C2, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyridin-5-amine, CAS: 66358-23-4, stock 396.6g, assay 99%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=CC=CC2=NC=CN12, MDL MFCD05863377 |
| Drug_Names: N-Methylcyclopropanamine hydrochloride, CAS: 67376-94-7, stock 885.9g, assay 98.3%, MWt 107.58, Formula C4H10ClN, Purity >98%, SMILES CNC1CC1.[H]Cl, MDL MFCD09997746 |
| Drug_Names: 7-Hydroxyquinolin-2(1H)-one, CAS: 70500-72-0, stock 745.2g, assay 98.5%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C1NC2=C(C=CC(O)=C2)C=C1, MDL MFCD07644575 |
| Drug_Names: Fmoc-L-Lys (Boc)-OH, CAS: 71989-26-9, stock 427.9g, assay 98.4%, MWt 468.54, Formula C26H32N2O6, Purity >98%, SMILES O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O, MDL MFCD00037138 |
| Drug_Names: 5-Bromo-3-methylpyrazin-2-amine, CAS: 74290-67-8, stock 854.5g, assay 98.2%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES NC1=NC=C(Br)N=C1C, MDL MFCD08705773 |
| Drug_Names: Methyl 5-nitro-2-methylbenzoate, CAS: 77324-87-9, stock 66g, assay 98.6%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES CC1=CC=C([N+]([O-])=O)C=C1C(OC)=O, MDL MFCD00230865 |
| Drug_Names: 2-Chloro-5-nitro-3-(trifluoromethyl)pyridine, CAS: 99368-67-9, stock 197.4g, assay 98.9%, MWt 226.54, Formula C6H2ClF3N2O2, Purity >98%, SMILES FC(C1=CC([N+]([O-])=O)=CN=C1Cl)(F)F, MDL NA |
| Drug_Names: tert-Btuyl 3-(hydroxymethyl)piperidine-1-carboxylate, CAS: 116574-71-1, stock 686.7g, assay 98.9%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(N1CC(CO)CCC1)OC(C)(C)C, MDL MFCD03094733 |
| Drug_Names: 3-Chloro-7H-pyrrolo[2,3-c]pyridazine, CAS: 1207625-18-0, stock 683g, assay 98.6%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=NN=C(NC=C2)C2=C1, MDL NA |
| Drug_Names: 5,6-Dichloro-1H-indole, CAS: 121859-57-2, stock 105.7g, assay 98.3%, MWt 186.04, Formula C8H5Cl2N, Purity >98%, SMILES ClC1=CC2=C(C=C1Cl)C=CN2, MDL MFCD01075036 |
| Drug_Names: Thiazole-2-carboxylic acid, CAS: 14190-59-1, stock 67.5g, assay 98.8%, MWt 129.14, Formula C4H3NO2S, Purity >98%, SMILES O=C(C1=NC=CS1)O, MDL MFCD02094169 |
| Drug_Names: (3-Bromophenyl)acetic acid methyl ester, CAS: 150529-73-0, stock 112.9g, assay 98%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES O=C(OC)CC1=CC=CC(Br)=C1, MDL MFCD06858764 |
| Drug_Names: 2-Fluoro-4-iodopyridine-3-carbaldehyde, CAS: 153034-82-3, stock 819g, assay 98.6%, MWt 251.00, Formula C6H3FINO, Purity >98%, SMILES O=CC1=C(I)C=CN=C1F, MDL MFCD03095290 |
| Drug_Names: 6-Amino-5-chloro-3-pyridinecarbonitrile, CAS: 156361-02-3, stock 587.4g, assay 98.1%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES N#CC1=CC(Cl)=C(N)N=C1, MDL MFCD03617768 |
| Drug_Names: 2,4-Dichloro-6-phenyl-1,3,5-triazine, CAS: 1700-02-3, stock 266.7g, assay 98.1%, MWt 226.06, Formula C9H5Cl2N3, Purity >98%, SMILES ClC1=NC(C2=CC=CC=C2)=NC(Cl)=N1, MDL NA |
| Drug_Names: 5-Bromo-7H-pyrrolo[2,3-d]pyrimidine, CAS: 175791-49-8, stock 820.2g, assay 98.2%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CNC2=NC=NC=C21, MDL MFCD01877574 |
| Drug_Names: 3,6-Dibromopyridazine, CAS: 17973-86-3, stock 574.8g, assay 98.4%, MWt 237.88, Formula C4H2Br2N2, Purity >98%, SMILES BrC1=NN=C(Br)C=C1, MDL MFCD00233947 |
| Drug_Names: 3-Bromoimidazo[1,2-b]pyridazine, CAS: 18087-73-5, stock 436g, assay 99%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CN=C2C=CC=NN21, MDL MFCD09757672 |
| Drug_Names: α-(2-Chloroethyl)benzenemethanol, CAS: 18776-12-0, stock 718.2g, assay 98.6%, MWt 170.64, Formula C9H11ClO, Purity >98%, SMILES ClCCC(O)C1=CC=CC=C1, MDL NA |
| Drug_Names: 5-Bromopyrimidin-4(3H)-one, CAS: 19808-30-1, stock 553.5g, assay 98.1%, MWt 174.98, Formula C4H3BrN2O, Purity >98%, SMILES O=C1NC=NC=C1Br, MDL MFCD00223740 |
| Drug_Names: (S)-1-Phenylethanamine, CAS: 2627-86-3, stock 808.2g, assay 98.9%, MWt 121.18, Formula C8H11N, Purity >98%, SMILES N[C@@H](C)C1=CC=CC=C1, MDL MFCD00064406 |
| Drug_Names: trans-4-Hydroxycyclohexylamine, CAS: 27489-62-9, stock 692g, assay 98.2%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES N[C@H]1CC[C@H](O)CC1, MDL MFCD00067698 |
| Drug_Names: 4-Bromo-1H-pyrazole-5-carbonitrile, CAS: 288246-16-2, stock 649.9g, assay 98.5%, MWt 171.98, Formula C4H2BrN3, Purity >98%, SMILES N#CC1=NNC=C1Br, MDL NA |
| Drug_Names: 3-Chloro-5-methylaniline, CAS: 29027-20-1, stock 124.1g, assay 98.7%, MWt 141.60, Formula C7H8ClN, Purity >98%, SMILES NC1=CC(C)=CC(Cl)=C1, MDL MFCD15527197 |
| Drug_Names: Azetidine-3-carboxylic acid, CAS: 36476-78-5, stock 37.3g, assay 98.1%, MWt 101.10, Formula C4H7NO2, Purity >98%, SMILES O=C(C1CNC1)O, MDL MFCD00191763 |
| Drug_Names: 2-Bromo-9H-carbazole, CAS: 3652-90-2, stock 431.6g, assay 98.9%, MWt 246.10, Formula C12H8BrN, Purity >98%, SMILES BrC1=CC(NC2=C3C=CC=C2)=C3C=C1, MDL MFCD09750430 |
| Drug_Names: 2,2,6,6-Tetramethyl-4-piperidinamine, CAS: 36768-62-4, stock 136.5g, assay 98.8%, MWt 156.27, Formula C9H20N2, Purity >98%, SMILES NC1CC(C)(C)NC(C)(C)C1, MDL MFCD00005984 |
| Drug_Names: 2-Fluoropyridine-6-carboxylic acid, CAS: 402-69-7, stock 223.4g, assay 99%, MWt 141.10, Formula C6H4FNO2, Purity >98%, SMILES O=C(C1=NC(F)=CC=C1)O, MDL MFCD02181193 |
| Drug_Names: (S)-3-Aminobutan-1-ol, CAS: 61477-39-2, stock 374.3g, assay 98.7%, MWt 89.14, Formula C4H11NO, Purity >98%, SMILES C[C@H](N)CCO, MDL MFCD08275763 |
| Drug_Names: 1-Methyl-1H-indazol-4-amine, CAS: 77894-69-0, stock 478.2g, assay 98%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=CC=CC2=C1C=NN2C, MDL MFCD09870041 |
| Drug_Names: 2-(3,6-Dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 862129-81-5, stock 24.3g, assay 98.6%, MWt 226.14, Formula C11H19BO2S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CCSCC2)O1, MDL MFCD10700154 |
| Drug_Names: 1-(1,3-Dimethyl-1H-pyrazol-5-yl)ethan-1-one, CAS: 87375-38-0, stock 159.9g, assay 98.7%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES CC(C1=CC(C)=NN1C)=O, MDL MFCD04969194 |
| Drug_Names: 5-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 958358-00-4, stock 83.9g, assay 98.8%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES BrC1=C(C)N=C(NC=C2)C2=C1, MDL MFCD09880078 |
| Drug_Names: 2-Methylthiazole-5-carbaldehyde, CAS: 1003-60-7, stock 669.3g, assay 98.3%, MWt 127.16, Formula C5H5NOS, Purity >98%, SMILES O=CC1=CN=C(C)S1, MDL MFCD09864617 |
| Drug_Names: Diethyl aminomalonate hydrochloride, CAS: 13433-00-6, stock 205.6g, assay 98.6%, MWt 211.64, Formula C7H14ClNO4, Purity >98%, SMILES O=C(OCC)C(N)C(OCC)=O.Cl, MDL MFCD00012510 |
| Drug_Names: tert-Butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate, CAS: 138022-04-5, stock 462g, assay 98.3%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(C)CC1CCNCC1, MDL MFCD06800387 |
| Drug_Names: Boc-L-proline, CAS: 15761-39-4, stock 76.7g, assay 98.9%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)[C@@H]1C(O)=O, MDL MFCD00037324 |
| Drug_Names: 3-(4-Bromophenyl)propanoic acid, CAS: 1643-30-7, stock 894.6g, assay 98.5%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES O=C(O)CCC1=CC=C(C=C1)Br, MDL MFCD01310793 |
| Drug_Names: 4-Amino-3-chlorophenol, CAS: 17609-80-2, stock 763.3g, assay 98.7%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES OC1=CC(Cl)=C(N)C=C1, MDL MFCD00801116 |
| Drug_Names: 4-Bromo-2-chlorobenzo[d]thiazole, CAS: 182344-57-6, stock 880.5g, assay 98.5%, MWt 248.53, Formula C7H3BrClNS, Purity >98%, SMILES ClC1=NC2=C(Br)C=CC=C2S1, MDL MFCD04971817 |
| Drug_Names: 3-Fluorobenzene-1,2-diamine, CAS: 18645-88-0, stock 121.7g, assay 98.6%, MWt 126.13, Formula C6H7FN2, Purity >98%, SMILES NC1=CC=CC(F)=C1N, MDL NA |
| Drug_Names: (6-Bromopyridin-2-yl)methanamine, CAS: 188637-63-0, stock 669.4g, assay 98.5%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES NCC1=NC(Br)=CC=C1, MDL MFCD07367930 |
| Drug_Names: 2-Amino-3-fluoropyridine, CAS: 21717-95-3, stock 635.1g, assay 98.2%, MWt 112.11, Formula C5H5FN2, Purity >98%, SMILES FC1=CC=CN=C1N, MDL MFCD04114135 |
| Drug_Names: 2,6-Dimethoxyphenylboronic acid, CAS: 23112-96-1, stock 175.8g, assay 98.3%, MWt 181.98, Formula C8H11BO4, Purity >98%, SMILES COC1=C(B(O)O)C(OC)=CC=C1, MDL MFCD01318987 |
| Drug_Names: 4-Bromo-2,6-dimethylaniline, CAS: 24596-19-8, stock 662.9g, assay 98.9%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES NC1=C(C)C=C(Br)C=C1C, MDL MFCD00007826 |
| Drug_Names: 1-Methyl-1H-pyrazole-4-carbaldehyde, CAS: 25016-11-9, stock 610.6g, assay 98.7%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=CC1=CN(C)N=C1, MDL MFCD00460465 |
| Drug_Names: 3-Methyl-1H-indazole, CAS: 3176-62-3, stock 678g, assay 99%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=NNC2=C1C=CC=C2, MDL NA |
| Drug_Names: Methyl 3-amino-2-(methoxycarbonyl)benzoate, CAS: 34529-06-1, stock 393.3g, assay 98.1%, MWt 209.20, Formula C10H11NO4, Purity >98%, SMILES NC1=CC=CC(C(OC)=O)=C1C(OC)=O, MDL MFCD09029586 |
| Drug_Names: 2,2-Diethoxy-N,N-dimethylethan-1-amine, CAS: 3616-56-6, stock 857.6g, assay 98.2%, MWt 161.24, Formula C8H19NO2, Purity >98%, SMILES CCOC(OCC)CN(C)C, MDL MFCD00009232 |
| Drug_Names: 6-Bromo-5-methyl-3-pyridinecarbonitrile, CAS: 374633-37-1, stock 205.7g, assay 98.5%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES N#CC1=CN=C(Br)C(C)=C1, MDL MFCD03095063 |
| Drug_Names: NSC 105564, CAS: 3900-45-6, stock 583.7g, assay 98.9%, MWt 200.23, Formula C13H12O2, Purity >98%, SMILES CC(C1=CC=C2C=C(OC)C=CC2=C1)=O, MDL MFCD00021643 |
| Drug_Names: Ethyl propanoylacetate, CAS: 4949-44-4, stock 353.4g, assay 98.4%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES CCOC(CC(CC)=O)=O, MDL MFCD00009317 |
| Drug_Names: Pyrrolidin-3-yl-methanol, CAS: 5082-74-6, stock 749.1g, assay 98.7%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES OCC1CNCC1, MDL MFCD07773080 |
| Drug_Names: Chroman-4-amine, CAS: 53981-38-7, stock 784.6g, assay 98.1%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES NC1C(C=CC=C2)=C2OCC1, MDL NA |
| Drug_Names: 1-(2-Chloro-6-hydroxyphenyl)ethanone, CAS: 55736-04-4, stock 651.7g, assay 99%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES CC(C1=C(O)C=CC=C1Cl)=O, MDL MFCD00218550 |
| Drug_Names: 3-Chloro-4-(methoxycarbonyl)benzoic acid, CAS: 55737-77-4, stock 204.9g, assay 98.5%, MWt 214.60, Formula C9H7ClO4, Purity >98%, SMILES O=C(C1=CC=C(C(O)=O)C=C1Cl)OC, MDL NA |
| Drug_Names: 2-Fluoro-5-hydroxypyridine, CAS: 55758-32-2, stock 747.1g, assay 98.9%, MWt 113.09, Formula C5H4FNO, Purity >98%, SMILES OC1=CC=C(F)N=C1, MDL NA |
| Drug_Names: 7-Bromoisoquinoline, CAS: 58794-09-5, stock 440.6g, assay 98.5%, MWt 208.05, Formula C9H6BrN, Purity >98%, SMILES BrC1=CC2=CN=CC=C2C=C1, MDL MFCD07368661 |
| Drug_Names: Ethyl hydroxyacetate, CAS: 623-50-7, stock 91g, assay 98.8%, MWt 104.10, Formula C4H8O3, Purity >98%, SMILES O=C(OCC)CO, MDL MFCD00021970 |
| Drug_Names: (S)-tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 69610-40-8, stock 186.4g, assay 98.2%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(N1[C@@H](CCC1)CO)OC(C)(C)C, MDL MFCD00066232 |
| Drug_Names: 5-Chloro-1H-indazole, CAS: 698-26-0, stock 309.9g, assay 98.4%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC(C=C1)=CC2=C1NN=C2, MDL MFCD00022785 |
| Drug_Names: 3-Formyl-6-nitrophenol, CAS: 704-13-2, stock 29.7g, assay 98.1%, MWt 167.12, Formula C7H5NO4, Purity >98%, SMILES O=CC1=CC=C([N+]([O-])=O)C(O)=C1, MDL MFCD00007109 |
| Drug_Names: (s)-4-(tert-butoxycarbonyl)Morpholine-2-carboxylic acid, CAS: 868689-63-8, stock 778.6g, assay 98.1%, MWt 231.25, Formula C10H17NO5, Purity >98%, SMILES CC(C)(C)OC(N1C[C@H](OCC1)C(O)=O)=O, MDL MFCD06200662 |
| Drug_Names: 5-Bromo-3,4-dihydro-2(1H)-quinolinone, CAS: 880094-83-7, stock 244.3g, assay 98.1%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES O=C1NC2=C(C(Br)=CC=C2)CC1, MDL NA |
| Drug_Names: 6-Bromo-1H-indazole-3-carboxaldehyde, CAS: 885271-72-7, stock 657.1g, assay 98.8%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES O=CC1=NNC2=C1C=CC(Br)=C2, MDL NA |
| Drug_Names: 6-Chloro-5-methyl-2-pyridinecarboxylic acid, CAS: 1166828-13-2, stock 158.1g, assay 98%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(O)C1=NC(Cl)=C(C)C=C1, MDL MFCD13176716 |
| Drug_Names: Veratraldehyde, CAS: 120-14-9, stock 606.7g, assay 98.1%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=CC1=CC=C(OC)C(OC)=C1, MDL MFCD00003363 |
| Drug_Names: Ethoxymethylenemalononitrile, CAS: 123-06-8, stock 729.4g, assay 98.8%, MWt 122.12, Formula C6H6N2O, Purity >98%, SMILES CCO/C=C(C#N)\C#N, MDL MFCD00001854 |
| Drug_Names: Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate, CAS: 1458-18-0, stock 781.6g, assay 98%, MWt 222.03, Formula C6H5Cl2N3O2, Purity >98%, SMILES O=C(OC)C1=NC(Cl)=C(Cl)N=C1N, MDL MFCD00010431 |
| Drug_Names: Methyl 4-hydroxy-3-iodobenzoate, CAS: 15126-06-4, stock 621.7g, assay 98.1%, MWt 278.04, Formula C8H7IO3, Purity >98%, SMILES O=C(OC)C1=CC=C(O)C(I)=C1, MDL MFCD05664378 |
| Drug_Names: 2-Methoxypyridine-5-boronic acid, CAS: 163105-89-3, stock 727.6g, assay 98.8%, MWt 152.94, Formula C6H8BNO3, Purity >98%, SMILES COC1=CC=C(B(O)O)C=N1, MDL MFCD02093044 |
| Drug_Names: 1-Butyl-1-methylimidazolium tetrafluoroborate, CAS: 174501-65-6, stock 738.4g, assay 99%, MWt 226.02, Formula C8H15BF4N2, Purity >98%, SMILES CN1C=C[N+](CCCC)=C1.FB(F)F.[F-], MDL MFCD03095449 |
| Drug_Names: 2-Fluoro-3-hydroxypyridine, CAS: 174669-74-0, stock 827g, assay 98.7%, MWt 113.09, Formula C5H4FNO, Purity >98%, SMILES OC1=CC=CN=C1F, MDL MFCD04112569 |
| Drug_Names: 3-Bromo-2-methyl-5-nitropyridine, CAS: 186593-42-0, stock 298.4g, assay 98.1%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES O=[N+](C1=CN=C(C)C(Br)=C1)[O-], MDL MFCD08688606 |
| Drug_Names: (R)-1-(4-Methoxyphenyl)ethanamine, CAS: 22038-86-4, stock 659.8g, assay 98.6%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES N[C@H](C)C1=CC=C(OC)C=C1, MDL MFCD00671659 |
| Drug_Names: 2,4-Thiazolidinedione, CAS: 2295-31-0, stock 231.4g, assay 98.1%, MWt 117.13, Formula C3H3NO2S, Purity >98%, SMILES O=C(N1)SCC1=O, MDL MFCD00005478 |
| Drug_Names: l-Naproxen, CAS: 23979-41-1, stock 131g, assay 98.5%, MWt 230.26, Formula C14H14O3, Purity >98%, SMILES COC1=CC=C2C(C=CC([C@H](C(O)=O)C)=C2)=C1, MDL MFCD00870716 |
| Drug_Names: 2-Fluoro-5-methylbenzoic acid, CAS: 321-12-0, stock 671.8g, assay 98.7%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES OC(C1=CC(C)=CC=C1F)=O, MDL MFCD00092819 |
| Drug_Names: isoquinolin-4-ol, CAS: 3336-49-0, stock 636.4g, assay 98.6%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES OC1=C2C=CC=CC2=CN=C1, MDL MFCD00234514 |
| Drug_Names: 2-Bromo-3-fluoro-6-methylpyridine, CAS: 374633-36-0, stock 623.7g, assay 98.1%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES CC1=CC=C(F)C(Br)=N1, MDL MFCD03095061 |
| Drug_Names: 2-Fluoro-5-methoxyphenylboronic acid, CAS: 406482-19-7, stock 552.6g, assay 98.3%, MWt 169.95, Formula C7H8BFO3, Purity >98%, SMILES FC1=C(B(O)O)C=C(OC)C=C1, MDL MFCD04974115 |
| Drug_Names: Isopropylphenylamine, CAS: 768-52-5, stock 545.1g, assay 98.1%, MWt 135.21, Formula C9H13N, Purity >98%, SMILES CC(NC1=CC=CC=C1)C, MDL MFCD00026347 |
| Drug_Names: 2-Amino-4-nitrobenzenemethanol, CAS: 78468-34-5, stock 336.2g, assay 98.7%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES OCC1=CC=C([N+]([O-])=O)C=C1N, MDL MFCD01664410 |
| Drug_Names: 3,4,5-Trichlorophenylboronic acid, CAS: 862248-93-9, stock 620.4g, assay 98.8%, MWt 225.26, Formula C6H4BCl3O2, Purity >98%, SMILES ClC1=C(Cl)C(Cl)=CC(B(O)O)=C1, MDL MFCD03095126 |
| Drug_Names: 2-Aminothiazole-5-carbaldehyde, CAS: 1003-61-8, stock 709.8g, assay 98.8%, MWt 128.15, Formula C4H4N2OS, Purity >98%, SMILES O=CC1=CN=C(N)S1, MDL MFCD02179570 |
| Drug_Names: 3-Methyl-1H-pyrazole-4-carbaldehyde, CAS: 112758-40-4, stock 658.9g, assay 98.5%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=CC1=CNN=C1C, MDL NA |
| Drug_Names: N-[(Benzyloxy)carbonyl]-L-alanine, CAS: 1142-20-7, stock 832.9g, assay 98.5%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL MFCD00002640 |
| Drug_Names: 4-(2-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid, CAS: 132690-91-6, stock 466.5g, assay 98.9%, MWt 265.30, Formula C14H19NO4, Purity >98%, SMILES O=C(NCCC1=CC=C(C=C1)C(O)=O)OC(C)(C)C, MDL MFCD07371516 |
| Drug_Names: 2-(2-Bromoethyl)-1,3-dioxolane, CAS: 18742-02-4, stock 77.7g, assay 98.2%, MWt 181.03, Formula C5H9BrO2, Purity >98%, SMILES BrCCC1OCCO1, MDL MFCD00003216 |
| Drug_Names: tert-Butyl 4-(4-aminobenzyl)piperazine-1-carboxylate, CAS: 304897-49-2, stock 846.6g, assay 98.1%, MWt 291.39, Formula C16H25N3O2, Purity >98%, SMILES O=C(N1CCN(CC2=CC=C(N)C=C2)CC1)OC(C)(C)C, MDL MFCD06797795 |
| Drug_Names: Bis(triphenylphosphine)(chloro)cyclopentadienylruthenium, CAS: 32993-05-8, stock 308.8g, assay 98.7%, MWt 726.19, Formula C41H35ClP2Ru, Purity >98%, SMILES [][Ru@](Cl)([P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[P](C4=CC=CC=C4)(C5=CC=CC=C5)C6=cc=CC=C6.C7CCCC7, MDL MFCD00075004 |
| Drug_Names: 5-Bromo-2-methylpyridine, CAS: 3430-13-5, stock 749.6g, assay 98.8%, MWt 172.02, Formula C6H6BrN, Purity >98%, SMILES CC1=NC=C(Br)C=C1, MDL MFCD00661170 |
| Drug_Names: Boc-L-2-aminobutanoic acid, CAS: 34306-42-8, stock 835.5g, assay 98.6%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES CC[C@H](NC(OC(C)(C)C)=O)C(O)=O, MDL MFCD00037267 |
| Drug_Names: 1-Bromo-3-(trifluoromethyl)benzene, CAS: 401-78-5, stock 240.9g, assay 98%, MWt 225.01, Formula C7H4BrF3, Purity >98%, SMILES FC(C1=CC(Br)=CC=C1)(F)F, MDL MFCD00000380 |
| Drug_Names: Ethyl 3-aminopropionate hydrochloride, CAS: 4244-84-2, stock 679.5g, assay 98.3%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES NCCC(OCC)=O.[H]Cl, MDL MFCD00012909 |
| Drug_Names: Benzimidazole, CAS: 51-17-2, stock 253.4g, assay 98.4%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES C12=CC=CC=C1NC=N2, MDL MFCD00005585 |
| Drug_Names: 1-Bromo-4-isopropylbenzene, CAS: 586-61-8, stock 351.9g, assay 98.2%, MWt 199.09, Formula C9H11Br, Purity >98%, SMILES CC(C1=CC=C(Br)C=C1)C, MDL MFCD00039159 |
| Drug_Names: m-Chlorobenzenecarboxaldehyde, CAS: 587-04-2, stock 805.4g, assay 98%, MWt 140.57, Formula C7H5ClO, Purity >98%, SMILES O=CC1=CC=CC(Cl)=C1, MDL MFCD00003350 |
| Drug_Names: 3,5-Dibromopyridine, CAS: 625-92-3, stock 112.1g, assay 98.1%, MWt 236.89, Formula C5H3Br2N, Purity >98%, SMILES BrC1=CN=CC(Br)=C1, MDL MFCD00014634 |
| Drug_Names: 3,4-Dimethoxyaniline, CAS: 6315-89-5, stock 858.8g, assay 98.9%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES NC1=CC=C(OC)C(OC)=C1, MDL MFCD00008394 |
| Drug_Names: 4-Methylthiophene-3-carboxylic acid, CAS: 78071-30-4, stock 10.1g, assay 98.2%, MWt 142.18, Formula C6H6O2S, Purity >98%, SMILES O=C(C1=CSC=C1C)O, MDL MFCD02257717 |
| Drug_Names: 1-Boc-piperidine-3-carboxylic acid, CAS: 84358-12-3, stock 543.8g, assay 98.3%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)CC1C(O)=O, MDL MFCD00673775 |
| Drug_Names: NSC 6316, CAS: 91-52-1, stock 469.7g, assay 98.8%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES O=C(O)C1=CC=C(OC)C=C1OC, MDL MFCD00002434 |
| Drug_Names: β-Phenethyl bromide, CAS: 103-63-9, stock 726.1g, assay 98.9%, MWt 185.06, Formula C8H9Br, Purity >98%, SMILES BrCCC1=CC=CC=C1, MDL MFCD00000240 |
| Drug_Names: 1,5-Dibromopentane, CAS: 111-24-0, stock 314.4g, assay 98.3%, MWt 229.94, Formula C5H10Br2, Purity >98%, SMILES BrCCCCCBr, MDL MFCD00000268 |
| Drug_Names: PyBroP, CAS: 132705-51-2, stock 765.8g, assay 98.1%, MWt 466.18, Formula C12H24BrF6N3P2, Purity >98%, SMILES Br[P+](N1CCCC1)(N2CCCC2)N3CCCC3.[F-][P+5]([F-])([F-])([F-])([F-])[F-], MDL MFCD00077412 |
| Drug_Names: 7-Bromobenzofuran, CAS: 133720-60-2, stock 365.6g, assay 98.9%, MWt 197.03, Formula C8H5BrO, Purity >98%, SMILES BrC1=C(OC=C2)C2=CC=C1, MDL MFCD09056756 |
| Drug_Names: 6,7-Dimethoxyquinolin-4-ol, CAS: 13425-93-9, stock 537.2g, assay 98.8%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES COC(C=C1N=CC=C(O)C1=C2)=C2OC, MDL MFCD07368026 |
| Drug_Names: 4-Methoxyphenol, CAS: 150-76-5, stock 847.2g, assay 98.7%, MWt 124.14, Formula C7H8O2, Purity >98%, SMILES OC(C=C1)=CC=C1OC, MDL MFCD00002332 |
| Drug_Names: 4-Trifluoromethylnicotinic acid, CAS: 158063-66-2, stock 37.1g, assay 98.2%, MWt 191.11, Formula C7H4F3NO2, Purity >98%, SMILES O=C(O)C1=CN=CC=C1C(F)(F)F, MDL MFCD00082626 |
| Drug_Names: 1-Bromo-4-chloro-2-methoxybenzene, CAS: 174913-09-8, stock 60.1g, assay 98.4%, MWt 221.48, Formula C7H6BrClO, Purity >98%, SMILES ClC1=CC=C(Br)C(OC)=C1, MDL MFCD03790889 |
| Drug_Names: 2-Amino-4-bromobenzothiazole, CAS: 20358-02-5, stock 87.2g, assay 98.8%, MWt 229.10, Formula C7H5BrN2S, Purity >98%, SMILES BrC1=C2N=C(N)SC2=CC=C1, MDL MFCD04971840 |
| Drug_Names: 2-Fluoro-5-methylpyridine, CAS: 2369-19-9, stock 608.7g, assay 98.3%, MWt 111.12, Formula C6H6FN, Purity >98%, SMILES CC1=CN=C(F)C=C1, MDL MFCD00041225 |
| Drug_Names: 3-Carboxyphenylboronic acid, CAS: 25487-66-5, stock 23g, assay 98.3%, MWt 165.94, Formula C7H7BO4, Purity >98%, SMILES O=C(O)C1=CC=CC(B(O)O)=C1, MDL MFCD00036833 |
| Drug_Names: NSC 624671, CAS: 2892-51-5, stock 331.9g, assay 98%, MWt 114.06, Formula C4H2O4, Purity >98%, SMILES O=C1C(C(O)=C1O)=O, MDL MFCD00001334 |
| Drug_Names: Tetrabutylammonium hydrosulfate, CAS: 32503-27-8, stock 498.7g, assay 98.1%, MWt 339.53, Formula C16H37NO4S, Purity >98%, SMILES CCCC[N+](CCCC)(CCCC)CCCC.O=S(O)([O-])=O, MDL MFCD00011637 |
| Drug_Names: 3-Bromo-4-methylpyridine, CAS: 3430-22-6, stock 742.4g, assay 98.4%, MWt 172.02, Formula C6H6BrN, Purity >98%, SMILES CC1=CC=NC=C1Br, MDL MFCD00082592 |
| Drug_Names: 1-[3-(Trifluoromethyl)phenyl]-1-ethanone, CAS: 349-76-8, stock 175.4g, assay 98.8%, MWt 188.15, Formula C9H7F3O, Purity >98%, SMILES CC(C1=CC=CC(C(F)(F)F)=C1)=O, MDL MFCD00000391 |
| Drug_Names: 2,5-Difluoroaniline, CAS: 367-30-6, stock 248.9g, assay 98.7%, MWt 129.11, Formula C6H5F2N, Purity >98%, SMILES NC1=CC(F)=CC=C1F, MDL MFCD00007651 |
| Drug_Names: 2-Fluorobenzoic acid, CAS: 445-29-4, stock 781.9g, assay 98.2%, MWt 140.11, Formula C7H5FO2, Purity >98%, SMILES O=C(O)C1=CC=CC=C1F, MDL MFCD00002405 |
| Drug_Names: 5-Amino-2-fluorobenzonitrile, CAS: 53312-81-5, stock 220.3g, assay 98.9%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES N#CC1=CC(N)=CC=C1F, MDL MFCD00277872 |
| Drug_Names: 3-Bromoquinoline, CAS: 5332-24-1, stock 74.9g, assay 98.1%, MWt 208.05, Formula C9H6BrN, Purity >98%, SMILES BrC1=CC2=CC=CC=C2N=C1, MDL MFCD00006767 |
| Drug_Names: Isobutyramide, CAS: 563-83-7, stock 373.4g, assay 98.7%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES CC(C)C(N)=O, MDL MFCD00008019 |
| Drug_Names: 2-Chloropyridin-3-amine, CAS: 6298-19-7, stock 677.1g, assay 99%, MWt 128.56, Formula C5H5ClN2, Purity >98%, SMILES NC1=CC=CN=C1Cl, MDL MFCD00006238 |
| Drug_Names: 2-Amino-5-(trifluoromethyl)benzonitrile, CAS: 6526-08-5, stock 779.6g, assay 98.7%, MWt 186.13, Formula C8H5F3N2, Purity >98%, SMILES NC1=C(C#N)C=C(C(F)(F)F)C=C1, MDL NA |
| Drug_Names: Methyl 2-aminothiazole-5-carboxylate, CAS: 6633-61-0, stock 489.1g, assay 98.7%, MWt 158.18, Formula C5H6N2O2S, Purity >98%, SMILES O=C(OC)C1=CN=C(N)S1, MDL MFCD03788562 |
| Drug_Names: 2-Methylimidazole, CAS: 693-98-1, stock 594.7g, assay 98.8%, MWt 82.10, Formula C4H6N2, Purity >98%, SMILES CC1=NC=CN1, MDL MFCD00005190 |
| Drug_Names: 2',6'-Dihydroxyacetophenone, CAS: 699-83-2, stock 385.6g, assay 98.3%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES CC(C1=C(O)C=CC=C1O)=O, MDL MFCD00002270 |
| Drug_Names: Boc-D-Pro-OMe, CAS: 73323-65-6, stock 578.9g, assay 98.7%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)[C@H]1C(OC)=O, MDL MFCD00190828 |
| Drug_Names: Phenylpiperazine, CAS: 92-54-6, stock 693.8g, assay 98.8%, MWt 162.23, Formula C10H14N2, Purity >98%, SMILES C1(N2CCNCC2)=CC=CC=C1, MDL MFCD00005957 |
| Drug_Names: Aminobenzenecarboxylic acid, CAS: 99-05-8, stock 715.7g, assay 98.6%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES NC1=CC(C(O)=O)=CC=C1, MDL NA |
| Drug_Names: Fmoc-(S)-phenylglycine, CAS: 102410-65-1, stock 130.5g, assay 98.7%, MWt 373.40, Formula C23H19NO4, Purity >98%, SMILES O=C(O)[C@H](C1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O, MDL MFCD00155632 |
| Drug_Names: Methyl 4-aminobutyrate HCl, CAS: 13031-60-2, stock 330.8g, assay 98.2%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES NCCCC(OC)=O.Cl[H], MDL MFCD00043270 |
| Drug_Names: Methyl 3,5-dihydroxybenzoate, CAS: 2150-44-9, stock 30.5g, assay 98.1%, MWt 168.15, Formula C8H8O4, Purity >98%, SMILES O=C(OC)C1=CC(O)=CC(O)=C1, MDL MFCD00002289 |
| Drug_Names: Ethyl 3-ethoxy-3-iminopropanoate hydrochloride, CAS: 2318-25-4, stock 545g, assay 98.5%, MWt 195.64, Formula C7H14ClNO3, Purity >98%, SMILES CCOC(CC(OCC)=N)=O.Cl, MDL MFCD00051405 |
| Drug_Names: 1,3-Dimethyl-1H-pyrazole-4-carbaldehyde, CAS: 25016-12-0, stock 216.6g, assay 98%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES O=CC1=CN(C)N=C1C, MDL MFCD00159635 |
| Drug_Names: 4-Nitroimidazole, CAS: 3034-38-6, stock 83.8g, assay 98.3%, MWt 113.07, Formula C3H3N3O2, Purity >98%, SMILES O=[N+](C1=CN=CN1)[O-], MDL MFCD00005196 |
| Drug_Names: 2,3-Dibromothiophene, CAS: 3140-93-0, stock 273.4g, assay 98.6%, MWt 241.93, Formula C4H2Br2S, Purity >98%, SMILES BrC1=C(Br)SC=C1, MDL MFCD00005418 |
| Drug_Names: 5-Amino-2-chlorobenzotrifluoride, CAS: 320-51-4, stock 308.9g, assay 98.2%, MWt 195.57, Formula C7H5ClF3N, Purity >98%, SMILES ClC1=C(C(F)(F)F)C=C(N)C=C1, MDL MFCD00007846 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, CAS: 321724-19-0, stock 216.3g, assay 98.2%, MWt 206.05, Formula C10H15BN2O2, Purity >98%, SMILES CC1(C)OB(C2=CN=CN=C2)OC1(C)C, MDL MFCD05155223 |
| Drug_Names: 7-Fluoro-1H-indazole, CAS: 341-24-2, stock 815.3g, assay 98.3%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES FC1=CC=CC2=C1NN=C2, MDL MFCD09026976 |
| Drug_Names: 4-Bromo-3,5-dimethylaniline, CAS: 59557-90-3, stock 20.5g, assay 98.6%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES NC1=CC(C)=C(Br)C(C)=C1, MDL MFCD07780648 |
| Drug_Names: 1H-Indazole-5-carboxylic acid, CAS: 61700-61-6, stock 845.1g, assay 98.1%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=CC2=C(NN=C2)C=C1)O, MDL MFCD06804570 |
| Drug_Names: Terephthalaldehyde, CAS: 623-27-8, stock 791.2g, assay 98.2%, MWt 134.13, Formula C8H6O2, Purity >98%, SMILES O=CC1=CC=C(C=O)C=C1, MDL MFCD00006949 |
| Drug_Names: Glycine ethyl ester monohydrochloride, CAS: 623-33-6, stock 123.2g, assay 98.1%, MWt 139.58, Formula C4H10ClNO2, Purity >98%, SMILES O=C(CN)OCC.Cl, MDL MFCD00012871 |
| Drug_Names: 1H-Indazole-4-carbaldehyde, CAS: 669050-70-8, stock 636.7g, assay 98.7%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=CC=CC2=C1C=NN2, MDL NA |
| Drug_Names: Ethyl 2-((diphenylmethylene)amino)acetate, CAS: 69555-14-2, stock 341.2g, assay 98.7%, MWt 267.32, Formula C17H17NO2, Purity >98%, SMILES O=C(OCC)C/N=C(C1=CC=CC=C1)\C2=CC=CC=C2, MDL MFCD00010590 |
| Drug_Names: Methyl 3-amino-4-methylthiophene-2-carboxylate, CAS: 85006-31-1, stock 648.6g, assay 98.6%, MWt 171.22, Formula C7H9NO2S, Purity >98%, SMILES O=C(C1=C(N)C(C)=CS1)OC, MDL MFCD00051822 |
| Drug_Names: NSC 37569, CAS: 86-55-5, stock 232.1g, assay 98.5%, MWt 172.18, Formula C11H8O2, Purity >98%, SMILES O=C(C1=C2C=CC=CC2=CC=C1)O, MDL MFCD00004007 |
| Drug_Names: 4,7-Dichloroquinoline, CAS: 86-98-6, stock 493.4g, assay 98.5%, MWt 198.05, Formula C9H5Cl2N, Purity >98%, SMILES ClC1=CC=NC2=CC(Cl)=CC=C21, MDL MFCD00006774 |
| Drug_Names: 4-Chloro-2,6-dimethylphenyl bromide, CAS: 103724-99-8, stock 181.2g, assay 98.8%, MWt 219.51, Formula C8H8BrCl, Purity >98%, SMILES CC1=C(Br)C(C)=CC(Cl)=C1, MDL MFCD07780649 |
| Drug_Names: Pyridine-2,6-diamine, CAS: 141-86-6, stock 577.9g, assay 98.8%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES NC1=NC(N)=CC=C1, MDL MFCD00006329 |
| Drug_Names: 2-(Trifluoromethoxy)phenylboronic acid, CAS: 175676-65-0, stock 773.4g, assay 99%, MWt 205.93, Formula C7H6BF3O3, Purity >98%, SMILES FC(F)(F)OC1=CC=CC=C1B(O)O, MDL MFCD01320763 |
| Drug_Names: 2-Hexylthiophene, CAS: 18794-77-9, stock 419.3g, assay 98.1%, MWt 168.30, Formula C10H16S, Purity >98%, SMILES CCCCCCC1=CC=CS1, MDL MFCD00022535 |
| Drug_Names: 1H-Pyrrolo[3,2-b]pyridine-3-carboxaldehyde, CAS: 276862-85-2, stock 102.9g, assay 98.7%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=CNC2=CC=CN=C21, MDL NA |
| Drug_Names: 1,4-Diazabicyclo[2.2.2]octane, CAS: 280-57-9, stock 503.5g, assay 98.1%, MWt 112.17, Formula C6H12N2, Purity >98%, SMILES N1(CC2)CCN2CC1, MDL MFCD00006689 |
| Drug_Names: (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-phenylalanine, CAS: 35661-40-6, stock 360.8g, assay 98.9%, MWt 387.43, Formula C24H21NO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00037128 |
| Drug_Names: 2,4-Difluoroaniline, CAS: 367-25-9, stock 367.4g, assay 98.4%, MWt 129.11, Formula C6H5F2N, Purity >98%, SMILES NC1=CC=C(F)C=C1F, MDL MFCD00007648 |
| Drug_Names: 3-Fluorophenol, CAS: 372-20-3, stock 645.2g, assay 98.2%, MWt 112.10, Formula C6H5FO, Purity >98%, SMILES OC1=CC=CC(F)=C1, MDL MFCD00002254 |
| Drug_Names: 2-Thioxo-1,2-dihydropyridine-3-carboxylic acid, CAS: 38521-46-9, stock 22g, assay 98.1%, MWt 155.17, Formula C6H5NO2S, Purity >98%, SMILES O=C(C1=CC=CNC1=S)O, MDL MFCD00010102 |
| Drug_Names: 4-Bromo-2-chlorophenylamine, CAS: 38762-41-3, stock 148.4g, assay 98.7%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES NC1=CC=C(Br)C=C1Cl, MDL MFCD00007660 |
| Drug_Names: Methyl 4-coumarate, CAS: 3943-97-3, stock 364.5g, assay 98.2%, MWt 178.18, Formula C10H10O3, Purity >98%, SMILES O=C(OC)/C=C/C1=CC=C(O)C=C1, MDL MFCD00157167 |
| Drug_Names: (R)-Propane-1,2-diol, CAS: 4254-14-2, stock 484.3g, assay 98.8%, MWt 76.09, Formula C3H8O2, Purity >98%, SMILES C[C@@H](O)CO, MDL MFCD00066248 |
| Drug_Names: 2,4-Difluoro-1-nitrobenzene, CAS: 446-35-5, stock 168.1g, assay 98.7%, MWt 159.09, Formula C6H3F2NO2, Purity >98%, SMILES FC1=CC(F)=CC=C1[N+]([O-])=O, MDL MFCD00007050 |
| Drug_Names: 5-Nitro-2-fluorotoluene, CAS: 455-88-9, stock 120.9g, assay 98.4%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=[N+](C1=CC=C(F)C(C)=C1)[O-], MDL MFCD00007284 |
| Drug_Names: 2-Thiophenebutanoic acid, CAS: 4653-11-6, stock 303.7g, assay 98.3%, MWt 170.23, Formula C8H10O2S, Purity >98%, SMILES OC(CCCC1=CC=CS1)=O, MDL NA |
| Drug_Names: 7-Chloroindole, CAS: 53924-05-3, stock 244.1g, assay 98.8%, MWt 151.59, Formula C8H6ClN, Purity >98%, SMILES ClC1=CC=CC2=C1NC=C2, MDL MFCD01321301 |
| Drug_Names: (Carbethoxyethylidene)triphenylphosphorane, CAS: 5717-37-3, stock 508.2g, assay 98.5%, MWt 362.40, Formula C23H23O2P, Purity >98%, SMILES O=C(OCC)C(C)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, MDL MFCD00009160 |
| Drug_Names: 2-Pyridinemethanol, CAS: 586-98-1, stock 580.9g, assay 98.2%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES OCC1=NC=CC=C1, MDL MFCD00006348 |
| Drug_Names: 2-Amino-5-nitrobenzoic acid, CAS: 616-79-5, stock 264.6g, assay 98.3%, MWt 182.13, Formula C7H6N2O4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=CC=C1N, MDL MFCD00017039 |
| Drug_Names: 2-Chloroisonicotinic acid, CAS: 6313-54-8, stock 739.3g, assay 98.5%, MWt 157.55, Formula C6H4ClNO2, Purity >98%, SMILES O=C(O)C1=CC=NC(Cl)=C1, MDL MFCD00191402 |
| Drug_Names: NSC 34625, CAS: 675-10-5, stock 451.9g, assay 98.5%, MWt 126.11, Formula C6H6O3, Purity >98%, SMILES O=C1C=C(O)C=C(C)O1, MDL MFCD00006641 |
| Drug_Names: 2-Acetylthiophene, CAS: 88-15-3, stock 142.1g, assay 98.4%, MWt 126.18, Formula C6H6OS, Purity >98%, SMILES CC(C1=CC=CS1)=O, MDL MFCD00005442 |
| Drug_Names: 1-Acetylnaphthalene, CAS: 941-98-0, stock 739.1g, assay 98.9%, MWt 170.21, Formula C12H10O, Purity >98%, SMILES CC(C1=C2C=CC=CC2=CC=C1)=O, MDL MFCD00004013 |
| Drug_Names: 4-Benzylbenzenamine, CAS: 1135-12-2, stock 673.4g, assay 98.2%, MWt 183.25, Formula C13H13N, Purity >98%, SMILES NC(C=C1)=CC=C1CC2=CC=CC=C2, MDL MFCD00047861 |
| Drug_Names: 2,6-Di-tert-butyl-4-methylphenol, CAS: 128-37-0, stock 549.4g, assay 98.6%, MWt 220.35, Formula C15H24O, Purity >98%, SMILES OC1=C(C(C)(C)C)C=C(C)C=C1C(C)(C)C, MDL MFCD00011644 |
| Drug_Names: Boc-L-Ile-OH, CAS: 13139-16-7, stock 339.8g, assay 98.6%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES OC([C@H]([C@@H](C)CC)NC(OC(C)(C)C)=O)=O, MDL MFCD00038324 |
| Drug_Names: 3-Chloro-4-fluorobenzeneboronic acid, CAS: 144432-85-9, stock 865.5g, assay 98.4%, MWt 174.37, Formula C6H5BClFO2, Purity >98%, SMILES FC1=CC=C(B(O)O)C=C1Cl, MDL MFCD00051800 |
| Drug_Names: Propofol, CAS: 2078-54-8, stock 34.3g, assay 98.9%, MWt 178.27, Formula C12H18O, Purity >98%, SMILES OC1=C(C(C)C)C=CC=C1C(C)C, MDL MFCD00008885 |
| Drug_Names: 5-Bromonicotinic acid, CAS: 20826-04-4, stock 210.6g, assay 98.2%, MWt 202.01, Formula C6H4BrNO2, Purity >98%, SMILES O=C(C1=CC(Br)=CN=C1)O, MDL MFCD00009783 |
| Drug_Names: Methyl 3-amino-2-thiophenecarboxylate, CAS: 22288-78-4, stock 885.6g, assay 98.5%, MWt 157.19, Formula C6H7NO2S, Purity >98%, SMILES O=C(OC)C1=C(N)C=CS1, MDL MFCD00009765 |
| Drug_Names: 2,6-Dichloropyridine, CAS: 2402-78-0, stock 470.4g, assay 98.9%, MWt 147.99, Formula C5H3Cl2N, Purity >98%, SMILES ClC1=CC=CC(Cl)=N1, MDL MFCD00006244 |
| Drug_Names: 4-Trifluoromethylphenyl hydrazine hydrochloride, CAS: 2923-56-0, stock 502.4g, assay 98.2%, MWt 212.60, Formula C7H8ClF3N2, Purity >98%, SMILES FC(C1=CC=C(NN)C=C1)(F)F.Cl, MDL MFCD00204233 |
| Drug_Names: Methanesulfonamide, CAS: 3144-09-0, stock 762.4g, assay 98.4%, MWt 95.12, Formula CH5NO2S, Purity >98%, SMILES CS(=O)(N)=O, MDL MFCD00007940 |
| Drug_Names: (S)-3-Aminopiperidine dihydrochloride, CAS: 334618-07-4, stock 627.3g, assay 98.3%, MWt 173.08, Formula C5H14Cl2N2, Purity >98%, SMILES N[C@@H]1CNCCC1.Cl.Cl, MDL MFCD03427036 |
| Drug_Names: N,N,N,N-Tetrabutylammonium tribromide, CAS: 38932-80-8, stock 315.4g, assay 98.4%, MWt 482.18, Formula C16H36Br3N, Purity >98%, SMILES CCCC[N+](CCCC)(CCCC)CCCC.BrBr[Br-], MDL MFCD00012110 |
| Drug_Names: 2,6-Dimethyl-4-cyanophenol, CAS: 4198-90-7, stock 737.6g, assay 98.7%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES CC1=CC(C#N)=CC(C)=C1O, MDL MFCD00221716 |
| Drug_Names: Ethyl 3-oxo-3-(3,4-dimethoxyphenyl)propanoate, CAS: 4687-37-0, stock 7.2g, assay 98.9%, MWt 252.26, Formula C13H16O5, Purity >98%, SMILES O=C(OCC)CC(C1=CC=C(OC)C(OC)=C1)=O, MDL MFCD03424826 |
| Drug_Names: 6-Bromoquinoxaline, CAS: 50998-17-9, stock 164.6g, assay 98%, MWt 209.04, Formula C8H5BrN2, Purity >98%, SMILES BrC1=CC=C2N=CC=NC2=C1, MDL MFCD00837757 |
| Drug_Names: 2-Thiophenecarboxylic acid, CAS: 527-72-0, stock 17.8g, assay 98.5%, MWt 128.15, Formula C5H4O2S, Purity >98%, SMILES O=C(C1=CC=CS1)O, MDL MFCD00005437 |
| Drug_Names: NSC 13148, CAS: 5424-01-1, stock 733.7g, assay 98.5%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES O=C(C1=NC=CN=C1N)O, MDL NA |
| Drug_Names: 2-Nitrobenzoic acid, CAS: 552-16-9, stock 735.3g, assay 98.1%, MWt 167.12, Formula C7H5NO4, Purity >98%, SMILES O=C(O)C1=CC=CC=C1[N+]([O-])=O, MDL MFCD00007137 |
| Drug_Names: 2-(3,4-Dichlorophenyl)acetic acid, CAS: 5807-30-7, stock 382.8g, assay 98.2%, MWt 205.04, Formula C8H6Cl2O2, Purity >98%, SMILES O=C(O)CC1=CC=C(Cl)C(Cl)=C1, MDL MFCD00004333 |
| Drug_Names: 6-Chloro-3-nitroaniline, CAS: 6283-25-6, stock 870.7g, assay 98.5%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES NC1=CC([N+]([O-])=O)=CC=C1Cl, MDL MFCD00007668 |
| Drug_Names: 2-Amino-5-chlorobenzoic acid, CAS: 635-21-2, stock 818.5g, assay 98%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(O)C1=CC(Cl)=CC=C1N, MDL MFCD00007838 |
| Drug_Names: 3-Cyano-4,6-dimethyl-2-hydroxypyridine, CAS: 769-28-8, stock 203.1g, assay 98.1%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES N#CC1=C(C)C=C(C)NC1=O, MDL MFCD00006269 |
| Drug_Names: NSC 12465, CAS: 86-95-3, stock 97.1g, assay 98.5%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)C(O)=C1, MDL MFCD00277932 |
| Drug_Names: (S)-2-Amino-3-(4-nitrophenyl)propanoic acid, CAS: 949-99-5, stock 646.2g, assay 98.8%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES N[C@@H](CC1=CC=C([N+]([O-])=O)C=C1)C(O)=O, MDL NA |
| Drug_Names: Benzenesulphonamide, CAS: 98-10-2, stock 523.8g, assay 98.1%, MWt 157.19, Formula C6H7NO2S, Purity >98%, SMILES O=S(C1=CC=CC=C1)(N)=O, MDL NA |
| Drug_Names: 4-Isopropylaniline, CAS: 99-88-7, stock 857.1g, assay 98.1%, MWt 135.21, Formula C9H13N, Purity >98%, SMILES NC1=CC=C(C(C)C)C=C1, MDL MFCD00007900 |
| Drug_Names: 4-Dimethylaminobenzaldehyde, CAS: 100-10-7, stock 42.8g, assay 98.5%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES O=CC1=CC=C(N(C)C)C=C1, MDL MFCD00003381 |
| Drug_Names: α-Cyanopyridine, CAS: 100-70-9, stock 859.5g, assay 98.9%, MWt 104.11, Formula C6H4N2, Purity >98%, SMILES N#CC1=NC=CC=C1, MDL MFCD00006218 |
| Drug_Names: Dibenzylamine, CAS: 103-49-1, stock 541.4g, assay 98.9%, MWt 197.28, Formula C14H15N, Purity >98%, SMILES C1(CNCC2=CC=CC=C2)=CC=CC=C1, MDL MFCD00004770 |
| Drug_Names: 4-Iodo-3,5-dimethylisoxazole, CAS: 10557-85-4, stock 520.4g, assay 98.1%, MWt 223.01, Formula C5H6INO, Purity >98%, SMILES CC1=C(I)C(C)=NO1, MDL MFCD00173743 |
| Drug_Names: Boc-L-Leu-OH, CAS: 13139-15-6, stock 699.7g, assay 98.9%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES OC([C@H](CC(C)C)NC(OC(C)(C)C)=O)=O, MDL NA |
| Drug_Names: 2,4-Difluorobenzene-1-sulfonyl chloride, CAS: 13918-92-8, stock 380.3g, assay 99%, MWt 212.60, Formula C6H3ClF2O2S, Purity >98%, SMILES O=S(C1=CC=C(F)C=C1F)(Cl)=O, MDL MFCD00042481 |
| Drug_Names: 3-Aminopropan-1-ol, CAS: 156-87-6, stock 439.4g, assay 98.9%, MWt 75.11, Formula C3H9NO, Purity >98%, SMILES OCCCN, MDL MFCD00008223 |
| Drug_Names: tert-Butoxycarbonyl-D-valine, CAS: 22838-58-0, stock 639.6g, assay 98.5%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES OC([C@@H](C(C)C)NC(OC(C)(C)C)=O)=O, MDL MFCD00038282 |
| Drug_Names: 2-Thenoyltrifluoroacetone, CAS: 326-91-0, stock 893.3g, assay 98.9%, MWt 222.18, Formula C8H5F3O2S, Purity >98%, SMILES O=C(C1=CC=CS1)CC(C(F)(F)F)=O, MDL MFCD00005445 |
| Drug_Names: 2-Methylpyridin-3-amine, CAS: 3430-10-2, stock 169.8g, assay 98.6%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES NC1=CC=CN=C1C, MDL NA |
| Drug_Names: Bis(cyclopentadienyl)chlorohydrozirconium, CAS: 37342-97-5, stock 123.9g, assay 98.4%, MWt 257.87, Formula C10H11ClZr, Purity >98%, SMILES [][Zr]([H])(Cl)[].c1cccc1.c2cccc2, MDL MFCD02089401 |
| Drug_Names: Piperidin-4-one (Hydrochloride), CAS: 41979-39-9, stock 678.1g, assay 98.3%, MWt 135.59, Formula C5H10ClNO, Purity >98%, SMILES O=C1CCNCC1.Cl, MDL MFCD00041019 |
| Drug_Names: 6-Chloro-3-methyluracil, CAS: 4318-56-3, stock 318.5g, assay 98.6%, MWt 160.56, Formula C5H5ClN2O2, Purity >98%, SMILES O=C(C=C(Cl)N1)N(C)C1=O, MDL MFCD01074837 |
| Drug_Names: 1-(2-Fluorophenyl)ethan-1-one, CAS: 445-27-2, stock 375g, assay 98.9%, MWt 138.14, Formula C8H7FO, Purity >98%, SMILES CC(C1=CC=CC=C1F)=O, MDL MFCD00000320 |
| Drug_Names: N,N-Dicyclohexylcarbodiimide, CAS: 538-75-0, stock 456.3g, assay 98.9%, MWt 206.33, Formula C13H22N2, Purity >98%, SMILES C1(N=C=NC2CCCCC2)CCCCC1, MDL MFCD00011659 |
| Drug_Names: Benzyltriethylammonium chloride, CAS: 56-37-1, stock 653.7g, assay 98.5%, MWt 227.77, Formula C13H22ClN, Purity >98%, SMILES CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-], MDL MFCD00011824 |
| Drug_Names: 2,4-Dimethoxybenzaldehyde, CAS: 613-45-6, stock 264.9g, assay 98.5%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=CC1=CC=C(OC)C=C1OC, MDL MFCD00003311 |
| Drug_Names: Diethyl but-2-ynedioate, CAS: 762-21-0, stock 597.8g, assay 98.1%, MWt 170.16, Formula C8H10O4, Purity >98%, SMILES O=C(OCC)C#CC(OCC)=O, MDL MFCD00009186 |
| Drug_Names: 6-Fluoro-2-nitrotoluene, CAS: 769-10-8, stock 597.1g, assay 98.1%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=[N+](C1=C(C)C(F)=CC=C1)[O-], MDL MFCD00007197 |
| Drug_Names: 2-Bromothiophene, CAS: 1003-09-4, stock 313.9g, assay 98.6%, MWt 163.04, Formula C4H3BrS, Purity >98%, SMILES BrC1=CC=CS1, MDL MFCD00005417 |
| Drug_Names: 2-Aminopyrimidine, CAS: 109-12-6, stock 695.5g, assay 98.2%, MWt 95.10, Formula C4H5N3, Purity >98%, SMILES NC1=NC=CC=N1, MDL MFCD00006089 |
| Drug_Names: o-Toluylic acid, CAS: 118-90-1, stock 677.5g, assay 98.2%, MWt 136.15, Formula C8H8O2, Purity >98%, SMILES CC1=CC=CC=C1C(O)=O, MDL MFCD00002477 |
| Drug_Names: 5-Amino-3-bromo-2-chloropyridine, CAS: 130284-53-6, stock 139.2g, assay 98.4%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES NC1=CC(Br)=C(Cl)N=C1, MDL MFCD03840433 |
| Drug_Names: 3,4-Difluorophenol, CAS: 2713-33-9, stock 805g, assay 98.5%, MWt 130.09, Formula C6H4F2O, Purity >98%, SMILES OC1=CC=C(F)C(F)=C1, MDL MFCD00010315 |
| Drug_Names: 2-Chloro-5-cyanopyridine, CAS: 33252-28-7, stock 94.1g, assay 98.4%, MWt 138.55, Formula C6H3ClN2, Purity >98%, SMILES N#CC1=CN=C(Cl)C=C1, MDL MFCD00084941 |
| Drug_Names: 4-Bromo-3-(trifluoromethyl)aniline, CAS: 393-36-2, stock 485.4g, assay 98.4%, MWt 240.02, Formula C7H5BrF3N, Purity >98%, SMILES NC1=CC=C(Br)C(C(F)(F)F)=C1, MDL MFCD00007827 |
| Drug_Names: 1-(4-Fluorophenyl)ethan-1-one, CAS: 403-42-9, stock 21.4g, assay 98.5%, MWt 138.14, Formula C8H7FO, Purity >98%, SMILES CC(C1=CC=C(F)C=C1)=O, MDL MFCD00000354 |
| Drug_Names: 2-(2-Fluorophenyl)acetic acid, CAS: 451-82-1, stock 654.4g, assay 98.5%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES O=C(O)CC1=CC=CC=C1F, MDL MFCD00004315 |
| Drug_Names: 2-Methoxyacetic acid, CAS: 625-45-6, stock 57.3g, assay 98.2%, MWt 90.08, Formula C3H6O3, Purity >98%, SMILES O=C(O)COC, MDL MFCD00004308 |
| Drug_Names: Bis(2-Chloroethyl)amine hydrochloride, CAS: 821-48-7, stock 303g, assay 98.1%, MWt 178.49, Formula C4H10Cl3N, Purity >98%, SMILES ClCCNCCCl.[H]Cl, MDL MFCD00012515 |
| Drug_Names: 4-Bromobutyric acid ethyl ester, CAS: 2969-81-5, stock 305.5g, assay 98.6%, MWt 195.05, Formula C6H11BrO2, Purity >98%, SMILES O=C(OCC)CCCBr, MDL MFCD00000259 |
| Drug_Names: 1-(2-Hydroxyethyl)piperazine, CAS: 103-76-4, stock 153.3g, assay 98.3%, MWt 130.19, Formula C6H14N2O, Purity >98%, SMILES OCCN1CCNCC1, MDL MFCD00005970 |
| Drug_Names: 2-(2-Chlorophenyl)acetonitrile, CAS: 2856-63-5, stock 367.6g, assay 98.4%, MWt 151.59, Formula C8H6ClN, Purity >98%, SMILES N#CCC1=CC=CC=C1Cl, MDL MFCD00001898 |
| Drug_Names: 2,6-Ditosyl-2,6-diazaspiro[3.3]heptane, CAS: 13595-48-7, stock 683.8g, assay 98%, MWt 406.52, Formula C19H22N2O4S2, Purity >98%, SMILES O=S(N(C1)CC21CN(C2)S(C3=CC=C(C)C=C3)(=O)=O)(C4=CC=C(C)C=C4)=O, MDL MFCD13180720 |
| Drug_Names: O-[(1-methylsulfonylpiperidin-4-yl)methyl]hydroxylamine, CAS: 1177225-41-0, stock 591.5g, assay 98.3%, MWt 208.28, Formula C7H16N2O3S, Purity >98%, SMILES NOCC1CCN(S(=O)(C)=O)CC1, MDL NA |
| Drug_Names: (S)-1,1'-Bi-2,2'-naphthol, CAS: 18531-99-2, stock 236.4g, assay 98.5%, MWt 286.32, Formula C20H14O2, Purity >98%, SMILES OC1=CC=C2C=CC=CC2=[C@]1[C@]3=C(O)C=CC4=CC=CC=C34, MDL MFCD00004068 |
| Drug_Names: 3-Chloro-2-(trifluoromethyl)isonicotinic acid, CAS: 749875-02-3, stock 229.9g, assay 98.9%, MWt 225.55, Formula C7H3ClF3NO2, Purity >98%, SMILES O=C(C1=C(Cl)C(C(F)(F)F)=NC=C1)O, MDL MFCD16610712 |
| Drug_Names: 1-Acetylamino-1-cyclopropanecarboxylic acid, CAS: 38409-70-0, stock 207.9g, assay 98.8%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES O=C(C1(NC(C)=O)CC1)O, MDL NA |
| Drug_Names: 4-Chloro-6-ethylpyrimidine, CAS: 141602-25-7, stock 706.5g, assay 98.9%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES CCC1=CC(Cl)=NC=N1, MDL MFCD09746254 |
| Drug_Names: (S)-3-Phenyl-2-[[(pyrazin-2-yl)carbonyl]amino]propanoic acid, CAS: 114457-94-2, stock 876.8g, assay 98.9%, MWt 271.27, Formula C14H13N3O3, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC=C1)NC(C2=NC=CN=C2)=O, MDL NA |
| Drug_Names: 2-Methoxy-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1083168-94-8, stock 83.4g, assay 98.4%, MWt 280.08, Formula C12H17BN2O5, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(OC)C([N+]([O-])=O)=C2)O1, MDL MFCD12923397 |
| Drug_Names: rel-(3aS,6aS)-5-Methyloctahydropyrrolo[3,4-b]pyrrole, CAS: 876130-70-0, stock 468g, assay 98.1%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES CN1C[C@@]2([H])NCC[C@@]2([H])C1, MDL NA |
| Drug_Names: (Perchloro-1,4-phenylene)dimethanamine dihydrochloride, CAS: 882490-82-6, stock 133.8g, assay 98.2%, MWt 346.90, Formula C8H10Cl6N2, Purity >98%, SMILES NCC1=C(Cl)C(Cl)=C(CN)C(Cl)=C1Cl.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 4-(4-((3-(5-Chloro-2-methoxyphenyl)ureido)methyl)phenoxy)-N-methylpicolinamide, CAS: 1349244-89-8, stock 643.6g, assay 98.5%, MWt 440.88, Formula C22H21ClN4O4, Purity >98%, SMILES O=C(C1=NC=CC(OC2=CC=C(CNC(NC3=CC(Cl)=CC=C3OC)=O)C=C2)=C1)NC, MDL NA |
| Drug_Names: Ethyl 3-fluorobenzoate, CAS: 451-02-5, stock 654.8g, assay 98.1%, MWt 168.16, Formula C9H9FO2, Purity >98%, SMILES O=C(OCC)C1=CC=CC(F)=C1, MDL MFCD00000336 |
| Drug_Names: 1-(2-chloro-4-cyclopropylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, CAS: 1824708-16-8, stock 548.1g, assay 98.9%, MWt 277.71, Formula C13H12ClN3O2, Purity >98%, SMILES O=C(C1=C(C)N(C2=CC=C(C3CC3)C=C2Cl)N=N1)O, MDL NA |
| Drug_Names: tert-Butyl 4-formyl-5-methoxy-7-methyl-1H-indole-1-carboxylate, CAS: 1481631-51-9, stock 310.9g, assay 98.4%, MWt 289.33, Formula C16H19NO4, Purity >98%, SMILES O=C(N1C=CC2=C1C(C)=CC(OC)=C2C=O)OC(C)(C)C, MDL NA |
| Drug_Names: 7-((2-(Trimethylsilyl)ethoxy)methyl)-7H-imidazo[1,2-c]pyrrolo[3,2-e]pyrimidine, CAS: 1404299-74-6, stock 833g, assay 98.7%, MWt 288.42, Formula C14H20N4OSi, Purity >98%, SMILES C[Si](CCOCN1C=CC2=C1N=CN3C2=NC=C3)(C)C, MDL NA |
| Drug_Names: XtalFluor-E, CAS: 63517-29-3, stock 724.6g, assay 98%, MWt 229.00, Formula C4H10BF6NS, Purity >98%, SMILES F[B-](F)(F)F.CC[N+](CC)=S(F)F, MDL MFCD15144877 |
| Drug_Names: Methyl 4,4-difluorocyclohexanecarboxylate, CAS: 121629-14-9, stock 441g, assay 98%, MWt 178.18, Formula C8H12F2O2, Purity >98%, SMILES COC(=O)C1CCC(F)(F)CC1, MDL NA |
| Drug_Names: 2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one, CAS: 1197-66-6, stock 764.7g, assay 98.4%, MWt 156.22, Formula C9H16O2, Purity >98%, SMILES CC1(C)CC(=O)CC(C)(C)O1, MDL NA |
| Drug_Names: tert-Butyl 5-bromo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate, CAS: 1299607-55-8, stock 804.3g, assay 98.5%, MWt 298.14, Formula C11H12BrN3O2, Purity >98%, SMILES CC(C)(OC(N1C2=NC=C(Br)C=C2C=N1)=O)C, MDL MFCD18803503 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-enoic acid, CAS: 288617-77-6, stock 670.5g, assay 98.1%, MWt 379.46, Formula C23H25NO4, Purity >98%, SMILES C=CCCC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD09879889 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyldec-9-enoic acid, CAS: 288617-75-4, stock 764.9g, assay 98.2%, MWt 421.54, Formula C26H31NO4, Purity >98%, SMILES C=CCCCCCC[C@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD12925760 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid, CAS: 169566-81-8, stock 479.1g, assay 98.9%, MWt 353.42, Formula C21H23NO4, Purity >98%, SMILES CC(C)[C@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL NA |
| Drug_Names: L-Isovaline, CAS: 595-40-4, stock 200.8g, assay 98.7%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES N[C@@](C(O)=O)(CC)C, MDL MFCD00145255 |
| Drug_Names: (S)-2-Amino-2-methyl-3-(4-(trifluoromethoxy)phenyl)propanoic acid, CAS: 1269926-90-0, stock 579.3g, assay 98.9%, MWt 263.22, Formula C11H12F3NO3, Purity >98%, SMILES O=C(O)[C@@](C)(N)CC1=CC=C(OC(F)(F)F)C=C1, MDL N/A |
| Drug_Names: 1-Trityl-1H-imidazole-4-carbaldehyde, CAS: 33016-47-6, stock 29g, assay 98.1%, MWt 338.40, Formula C23H18N2O, Purity >98%, SMILES O=CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4, MDL MFCD02179554 |
| Drug_Names: Ethyl trans-4-oxo-2-butenoate, CAS: 2960-66-9, stock 161.6g, assay 98.6%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES O=C(OCC)/C=C/C=O, MDL MFCD00236170 |
| Drug_Names: 2-Chloro-3-fluoropyridine, CAS: 17282-04-1, stock 578.5g, assay 98.3%, MWt 131.54, Formula C5H3ClFN, Purity >98%, SMILES FC1=CC=CN=C1Cl, MDL MFCD03095302 |
| Drug_Names: 6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrimido[4,5-d]pyridazin-5(6H)-one, CAS: 1419794-21-0, stock 126.4g, assay 98.1%, MWt 353.23, Formula C14H10Cl2N4OS, Purity >98%, SMILES ClC1=CC=CC(Cl)=C1N(C(C2=CN=C(SC)N=C23)=O)N=C3C, MDL NA |
| Drug_Names: 5-Bromopyrazolo[1,5-a]pyridine, CAS: 1060812-84-1, stock 432.1g, assay 99%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CC2=CC=NN2C=C1, MDL MFCD13189494 |
| Drug_Names: Sodium triacetoxyborohydride, CAS: 56553-60-7, stock 808.1g, assay 98.4%, MWt 211.94, Formula C6H10BNaO6, Purity >98%, SMILES [H-][B+3]([O-]C(C)=O)([O-]C(C)=O)[O-]C(C)=O.[Na+], MDL MFCD00012211 |
| Drug_Names: 1-[Bis(dimethylamino)methylene]-1H-benzotriazolium hexafluorophosphate(1-) 3-oxide, CAS: 94790-37-1, stock 50.4g, assay 98.3%, MWt 379.24, Formula C11H16F6N5OP, Purity >98%, SMILES O=N1=N/[N+](C2=CC=CC=C21)=C(N(C)C)/N(C)C.F[P-](F)(F)(F)(F)F, MDL NA |
| Drug_Names: Hydroxylamine methyl ether hydrochloride, CAS: 593-56-6, stock 5.8g, assay 98.6%, MWt 83.52, Formula CH6ClNO, Purity >98%, SMILES NOC.[H]Cl, MDL MFCD00012951 |
| Drug_Names: Potassium xanthate, CAS: 140-89-6, stock 22.3g, assay 98.2%, MWt 160.30, Formula C3H5KOS2, Purity >98%, SMILES [S-]C(OCC)=S.[K+], MDL MFCD00004931 |
| Drug_Names: Cyclopropylmethyl bromide, CAS: 7051-34-5, stock 757.1g, assay 98.6%, MWt 135.00, Formula C4H7Br, Purity >98%, SMILES BrCC1CC1, MDL MFCD00001306 |
| Drug_Names: 2-Amino-5,6,7,8-tetrahydropyrido-[4,3-d]-pyrimidine dihydrochloride, CAS: 157327-50-9, stock 110.5g, assay 98.2%, MWt 223.10, Formula C7H12Cl2N4, Purity >98%, SMILES NC1=NC=C(CNCC2)C2=N1.[H]Cl.[H]Cl, MDL MFCD08457552 |
| Drug_Names: 3-Oxobutanenitrile, CAS: 2469-99-0, stock 549.9g, assay 98.9%, MWt 83.09, Formula C4H5NO, Purity >98%, SMILES CC(CC#N)=O, MDL NA |
| Drug_Names: 3,5-Dichloro-4-(trifluoromethyl)benzenamine, CAS: 496052-55-2, stock 689.7g, assay 98.4%, MWt 230.01, Formula C7H4Cl2F3N, Purity >98%, SMILES NC1=CC(Cl)=C(C(F)(F)F)C(Cl)=C1, MDL MFCD03788476 |
| Drug_Names: (2R,4S)-Benzyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 1448706-36-2, stock 247.6g, assay 98.5%, MWt 251.28, Formula C13H17NO4, Purity >98%, SMILES O=C(N1[C@@H](CO)C[C@H](O)C1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: Boc-β-Ala-ol, CAS: 58885-58-8, stock 865.3g, assay 98.9%, MWt 175.23, Formula C8H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NCCCO, MDL MFCD00191883 |
| Drug_Names: 1-(4-(Benzyloxy)-3-nitrophenyl)-2-bromoethanone, CAS: 43229-01-2, stock 387.7g, assay 98.4%, MWt 350.17, Formula C15H12BrNO4, Purity >98%, SMILES BrCC(C1=CC=C(OCC2=CC=CC=C2)C([N+]([O-])=O)=C1)=O, MDL NA |
| Drug_Names: 1,3-Dimethylimidazolidin-2-imine hydrochloride, CAS: 87954-60-7, stock 221.1g, assay 98.4%, MWt 149.62, Formula C5H12ClN3, Purity >98%, SMILES N=C1N(C)CCN1C.[H]Cl, MDL NA |
| Drug_Names: 4-Bromo-2-(methylthio)aniline, CAS: 475089-07-7, stock 107.4g, assay 98.9%, MWt 218.11, Formula C7H8BrNS, Purity >98%, SMILES NC1=CC=C(Br)C=C1SC, MDL NA |
| Drug_Names: 5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride, CAS: 312753-53-0, stock 87.8g, assay 98.7%, MWt 225.76, Formula C13H20ClN, Purity >98%, SMILES [H]Cl.NC1CC2=C(C1)C=C(C(CC)=C2)CC, MDL MFCD13185940 |
| Drug_Names: 1-(4-Bromobenzoyl)piperidin-4-one, CAS: 885274-92-0, stock 415.4g, assay 98%, MWt 282.14, Formula C12H12BrNO2, Purity >98%, SMILES O=C1CCN(C(C2=CC=C(Br)C=C2)=O)CC1, MDL NA |
| Drug_Names: 2-Amino-5-hydroxy-6-methylpyrimidin-4(1H)-one, CAS: 14405-13-1, stock 730.9g, assay 98.3%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES O=C1N=C(N)NC(C)=C1O, MDL NA |
| Drug_Names: Tris(dibenzylideneacetonyl)bis-palladium, CAS: 51364-51-3, stock 290.1g, assay 98.9%, MWt 915.72, Formula C51H42O3Pd2, Purity >98%, SMILES O=C(/C=C/C1=CC=CC=C1)/C=C/C2=CC=CC=C2.[Pd][Pd], MDL MFCD00013310 |
| Drug_Names: Methyl D-cysteinate hydrochloride, CAS: 70361-61-4, stock 616.9g, assay 98.8%, MWt 171.65, Formula C4H10ClNO2S, Purity >98%, SMILES COC([C@H](N)CS)=O.Cl, MDL MFCD00672724 |
| Drug_Names: 1-Boc-4-(Aminomethyl)piperidine hydrochloride, CAS: 359629-16-6, stock 93g, assay 98.5%, MWt 250.77, Formula C11H23ClN2O2, Purity >98%, SMILES CC(C)(C)OC(N1CCC(CN)CC1)=O.Cl, MDL MFCD03093510 |
| Drug_Names: 3-Bromo-2-pyrazinecarboxylic acid, CAS: 937669-80-2, stock 175.7g, assay 98.9%, MWt 202.99, Formula C5H3BrN2O2, Purity >98%, SMILES OC(C1=NC=CN=C1Br)=O, MDL MFCD08753934 |
| Drug_Names: 1-Cyclopentylethanone, CAS: 6004-60-0, stock 93.9g, assay 98.8%, MWt 112.17, Formula C7H12O, Purity >98%, SMILES CC(C1CCCC1)=O, MDL MFCD00060799 |
| Drug_Names: 2-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)thio)acetamide, CAS: 353501-84-5, stock 394.2g, assay 98.5%, MWt 253.26, Formula C9H8FN5OS, Purity >98%, SMILES O=C(N)CSC1=NN=NN1C2=CC=C(F)C=C2, MDL NA |
| Drug_Names: 3-(5-Chloro-2-hydroxyphenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-5-ol, CAS: 328285-41-2, stock 115.6g, assay 98.3%, MWt 281.62, Formula C10H7ClF3NO3, Purity >98%, SMILES OC1(C(F)(F)F)CC(C2=CC(Cl)=CC=C2O)=NO1, MDL NA |
| Drug_Names: (S)-N-(5-(1-(3-(3-fluorophenyl)ureido)ethyl)-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide, CAS: 1644070-02-9, stock 4.8g, assay 98.6%, MWt 431.46, Formula C24H22FN5O2, Purity >98%, SMILES O=C(C1=CN=C2C=CC=CN21)NC3=CC([C@@H](NC(NC4=CC=CC(F)=C4)=O)C)=CC=C3C, MDL NA |
| Drug_Names: 8-Oxabicyclo[3.2.1]octan-3-amine hydrochloride, CAS: 1630906-33-0, stock 368.3g, assay 98.5%, MWt 163.65, Formula , Purity >98%, SMILES NC1CC(O2)CCC2C1.[H]Cl , MDL NA |
| Drug_Names: tert-Butyl N-[(4-cyanophenyl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate, CAS: 172348-74-2, stock 229.6g, assay 98.2%, MWt 332.39, Formula C18H24N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1=CC=C(C#N)C=C1)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 3-Aminobutanenitrile hydrochloride, CAS: 50840-31-8, stock 555.8g, assay 98.1%, MWt 120.58, Formula C4H9ClN2, Purity >98%, SMILES CC(N)CC#N.Cl, MDL NA |
| Drug_Names: 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine, CAS: 74853-08-0, stock 134.5g, assay 98.7%, MWt 269.34, Formula C16H19N3O, Purity >98%, SMILES NC(C=C1)=CC=C1N(CC2)CCN2C3=CC=C(O)C=C3, MDL NA |
| Drug_Names: L-Valinol, CAS: 2026-48-4, stock 640.4g, assay 98.7%, MWt 103.16, Formula C5H13NO, Purity >98%, SMILES CC(C)[C@H](N)CO, MDL MFCD00064296 |
| Drug_Names: 3-Aminocyclobutanol, CAS: 4640-44-2, stock 423.4g, assay 98.4%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES OC1CC(C1)N, MDL MFCD09027510 |
| Drug_Names: Ethyl 2-amino-5-methylthiazole-4-carboxylate, CAS: 72054-60-5, stock 143.8g, assay 99%, MWt 186.23, Formula C7H10N2O2S, Purity >98%, SMILES O=C(OCC)C1=C(SC(N)=N1)C, MDL MFCD01536173 |
| Drug_Names: 5-Chloro-1H-benzo[d]imidazol-2(3H)-one, CAS: 2034-23-3, stock 851.6g, assay 98.7%, MWt 168.58, Formula C7H5ClN2O, Purity >98%, SMILES O=C1NC2=CC=C(C=C2N1)Cl, MDL MFCD00493866 |
| Drug_Names: 2-Bromo-5-cyano-4-picoline, CAS: 1003711-35-0, stock 163.4g, assay 98.9%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES CC1=CC(Br)=NC=C1C#N, MDL NA |
| Drug_Names: Methyl 4-amino-5-methylthiophene-3-carboxylate, CAS: 81528-48-5, stock 851.2g, assay 98.4%, MWt 171.22, Formula C7H9NO2S, Purity >98%, SMILES O=C(OC)C1=CSC(C)=C1N, MDL NA |
| Drug_Names: Fmoc-Lys-OMe.HCl, CAS: 847658-45-1, stock 774.3g, assay 98.2%, MWt 418.91, Formula C22H27ClN2O4, Purity >98%, SMILES [H]Cl.O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCCCN)OC, MDL NA |
| Drug_Names: 2-Amino-1-(4-fluorophenyl)ethanone hydrochloride, CAS: 456-00-8, stock 780.8g, assay 98.9%, MWt 189.61, Formula C8H9ClFNO, Purity >98%, SMILES FC1=CC=C(C=C1)C(CN)=O.[H]Cl, MDL MFCD00193059 |
| Drug_Names: (R)-2-Benzamido-2-phenylacetic acid, CAS: 10419-67-7, stock 150.6g, assay 98.2%, MWt 255.27, Formula C15H13NO3, Purity >98%, SMILES O=C([C@@H](C1=CC=CC=C1)NC(C2=CC=CC=C2)=O)O, MDL NA |
| Drug_Names: 6-Chloro-N,N-dimethylpyrazin-2-amine, CAS: 61655-72-9, stock 25.4g, assay 98.4%, MWt 157.60, Formula C6H8ClN3, Purity >98%, SMILES CN(C1=NC(Cl)=CN=C1)C, MDL MFCD12024889 |
| Drug_Names: Fmoc-D-Dab(Boc)-OH, CAS: 114360-56-4, stock 615.5g, assay 98.3%, MWt 440.49, Formula C24H28N2O6, Purity >98%, SMILES O=C([C@@H](CCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O, MDL MFCD00798647 |
| Drug_Names: 8-Bromoguanosine, CAS: 4016-63-1, stock 649.9g, assay 98.7%, MWt 362.14, Formula C10H12BrN5O5, Purity >98%, SMILES OC[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O1)N2C(Br)=NC3=C2N=C(NC3=O)N, MDL MFCD00037985 |
| Drug_Names: 5,6-Diamino-3-methyl-2-(methylthio)pyrimidin-4(3H)-one, CAS: 39008-28-1, stock 645g, assay 98.1%, MWt 186.23, Formula C6H10N4OS, Purity >98%, SMILES O=C1N(C(SC)=NC(N)=C1N)C, MDL NA |
| Drug_Names: N-Boc-1-Guanylpyrazole, CAS: 152120-61-1, stock 348.5g, assay 98.3%, MWt 210.23, Formula C9H14N4O2, Purity >98%, SMILES N/C(N1N=CC=C1)=N\C(OC(C)(C)C)=O, MDL MFCD00216663 |
| Drug_Names: Ethyl 5-((tert-butoxycarbonyl)amino)-2-methylthiazole-4-carboxylate, CAS: 899898-44-3, stock 260.1g, assay 98.5%, MWt 286.35, Formula C12H18N2O4S, Purity >98%, SMILES O=C(OCC)C1=C(SC(C)=N1)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 2-Bromo-4-methyl-1H-imidazole, CAS: 23328-88-3, stock 713.8g, assay 98.4%, MWt 161.00, Formula C4H5BrN2, Purity >98%, SMILES CC1=CNC(Br)=N1, MDL MFCD22123438 |
| Drug_Names: 2-Amino-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one, CAS: 7355-55-7, stock 175g, assay 98.7%, MWt 150.14, Formula C6H6N4O, Purity >98%, SMILES O=C1C2=C(NC=C2)NC(N)=N1, MDL MFCD09033259 |
| Drug_Names: Diethyl benzylmalonate, CAS: 607-81-8, stock 229.9g, assay 98.1%, MWt 250.29, Formula C14H18O4, Purity >98%, SMILES O=C(OCC)C(C(OCC)=O)CC1=CC=CC=C1, MDL MFCD00009166 |
| Drug_Names: 6-Oxo-1,6-dihydropyridine-3-carbonitrile, CAS: 95891-30-8, stock 263.8g, assay 98%, MWt 120.11, Formula C6H4N2O, Purity >98%, SMILES OC1=NC=C(C#N)C=C1, MDL NA |
| Drug_Names: (S)-2-(3-Chlorophenyl)glycine, CAS: 119565-00-3, stock 394g, assay 98.9%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES ClC1=CC([C@@H](C(O)=O)N)=CC=C1, MDL NA |
| Drug_Names: 4-(Difluoromethyl)phenol, CAS: 403648-76-0, stock 673.9g, assay 98.3%, MWt 144.12, Formula C7H6F2O, Purity >98%, SMILES OC1=CC=C(C(F)F)C=C1, MDL MFCD06657967 |
| Drug_Names: 4,4,4-Trifluoro-1-butanol, CAS: 461-18-7, stock 473.4g, assay 98.1%, MWt 128.09, Formula C4H7F3O, Purity >98%, SMILES FC(F)(CCCO)F, MDL MFCD00041483 |
| Drug_Names: Ruthenium(III) chloride, CAS: 10049-08-8, stock 282.6g, assay 98.6%, MWt 207.43, Formula Cl3Ru, Purity >98%, SMILES Cl[Ru](Cl)Cl, MDL MFCD00011208 |
| Drug_Names: Benzyl (5-oxotetrahydrofuran-3-yl)carbamate, CAS: 305859-68-1, stock 433.8g, assay 98.2%, MWt 235.24, Formula C12H13NO4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC(C2)COC2=O, MDL MFCD01823273 |
| Drug_Names: (1R,2R)-2-Fluorocyclopropanecarboxylicacid, CAS: 127199-13-7, stock 620.8g, assay 98.3%, MWt 104.08, Formula C4H5FO2, Purity >98%, SMILES O=C(O)[C@@H]1[C@@H](C1)F, MDL NA |
| Drug_Names: (2,3-Difluoro-4-hydroxyphenyl)boronicacid, CAS: 1261169-72-5, stock 804.7g, assay 98.8%, MWt 173.91, Formula C6H5BF2O3, Purity >98%, SMILES OC1=CC=C(C(F)=C1F)B(O)O, MDL NA |
| Drug_Names: 2,3-Difluoro-6-methoxyphenylboronicacid, CAS: 957061-21-1, stock 685.7g, assay 98.6%, MWt 187.94, Formula C7H7BF2O3, Purity >98%, SMILES OB(O)C1=C(C=CC(F)=C1F)OC, MDL MFCD03095116 |
| Drug_Names: 2,4-Dichloro-3-cyanophenylboronicacid, CAS: 957120-87-5, stock 108.4g, assay 98.6%, MWt 215.83, Formula C7H4BCl2NO2, Purity >98%, SMILES OB(O)C1=CC=C(C(C#N)=C1Cl)Cl, MDL MFCD09800881 |
| Drug_Names: 2,5-Dibromophenylboronicacid, CAS: 1008106-93-1, stock 655.7g, assay 98.3%, MWt 279.72, Formula C6H5BBr2O2, Purity >98%, SMILES OB(O)C1=CC(Br)=CC=C1Br, MDL MFCD09743927 |
| Drug_Names: 2-Chloro-3-(trifluoromethyl)phenylboronicacid, CAS: 957061-11-9, stock 119.4g, assay 98.9%, MWt 224.37, Formula C7H5BClF3O2, Purity >98%, SMILES OB(O)C1=CC=CC(C(F)(F)F)=C1Cl, MDL MFCD09258745 |
| Drug_Names: (2-Bromo-5-(trifluoromethyl)phenyl)boronicacid, CAS: 957034-38-7, stock 324.2g, assay 98.5%, MWt 268.82, Formula C7H5BBrF3O2, Purity >98%, SMILES FC(F)(F)C1=CC=C(C(B(O)O)=C1)Br, MDL MFCD09258742 |
| Drug_Names: (2,6-Difluoro-3-hydroxyphenyl)boronicacid, CAS: 957065-86-0, stock 435.2g, assay 98.7%, MWt 173.91, Formula C6H5BF2O3, Purity >98%, SMILES OC1=C(C(B(O)O)=C(C=C1)F)F, MDL MFCD09878345 |
| Drug_Names: (4-(Benzyloxy)-2,6-difluorophenyl)boronicacid, CAS: 156635-89-1, stock 220.3g, assay 98.9%, MWt 264.03, Formula C13H11BF2O3, Purity >98%, SMILES FC1=C(C(F)=CC(OCC2=CC=CC=C2)=C1)B(O)O, MDL MFCD12026734 |
| Drug_Names: 5,6-Dimethylpyrazin-2-amine, CAS: 6294-70-8, stock 593.5g, assay 98.9%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES NC1=NC(C)=C(N=C1)C, MDL NA |
| Drug_Names: (6-Chloropyrazin-2-yl)methanol, CAS: 1240602-95-2, stock 886.6g, assay 98.9%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES OCC1=NC(Cl)=CN=C1, MDL MFCD15528712 |
| Drug_Names: 4-Methylpiperidine-4-carbonitrilehydrochloride, CAS: 948894-26-6, stock 283.5g, assay 98.6%, MWt 160.64, Formula C7H13ClN2, Purity >98%, SMILES N#CC1(CCNCC1)C.[H]Cl, MDL MFCD12406584 |
| Drug_Names: 2,3-Difluorophenylboronic acid, CAS: 121219-16-7, stock 308.3g, assay 98%, MWt 157.91, Formula C6H5BF2O2, Purity >98%, SMILES FC(C(F)=CC=C1)=C1B(O)O, MDL MFCD01863170 |
| Drug_Names: 2-Chloro-4-(Trifluoromethyl)phenylboronic acid, CAS: 254993-59-4, stock 190.6g, assay 98.5%, MWt 224.37, Formula C7H5BClF3O2, Purity >98%, SMILES FC(C1=CC=C(B(O)O)C(Cl)=C1)(F)F, MDL MFCD02684337 |
| Drug_Names: 2-Fluoro-3-methoxyphenylboronic acid, CAS: 352303-67-4, stock 368.4g, assay 98.3%, MWt 169.95, Formula C7H8BFO3, Purity >98%, SMILES COC1=C(F)C(B(O)O)=CC=C1, MDL MFCD02094728 |
| Drug_Names: 3-Isoprophenylboronic acid, CAS: 216019-28-2, stock 409.8g, assay 98.5%, MWt 164.01, Formula C9H13BO2, Purity >98%, SMILES CC(C1=CC(B(O)O)=CC=C1)C, MDL MFCD01074634 |
| Drug_Names: 1-(2,4-Difluorophenyl)ethanone, CAS: 364-83-0, stock 84g, assay 98.1%, MWt 156.13, Formula C8H6F2O, Purity >98%, SMILES O=C(C)C1=C(F)C=C(F)C=C1, MDL MFCD00151261 |
| Drug_Names: 1,2,4-Trifluoro-5-nitrobenzene, CAS: 2105-61-5, stock 875.3g, assay 98%, MWt 177.08, Formula C6H2F3NO2, Purity >98%, SMILES O=[N+](C1=C(F)C=C(F)C(F)=C1)[O-], MDL MFCD00007051 |
| Drug_Names: 5-Acetyluracil, CAS: 6214-65-9, stock 406.5g, assay 98.5%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES O=C1NC(C(C(C)=O)=CN1)=O, MDL MFCD00151968 |
| Drug_Names: 2-(2-Hydroxyethyl)thiofuran, CAS: 5402-55-1, stock 346.6g, assay 98.4%, MWt 128.19, Formula C6H8OS, Purity >98%, SMILES OCCC1=CC=CS1, MDL MFCD00005462 |
| Drug_Names: 3-Bromo-1-methylquinolin-2(1H)-one, CAS: 941-91-3, stock 852.5g, assay 98.2%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES BrC1=CC2=CC=CC=C2N(C)C1=O, MDL MFCD00234612 |
| Drug_Names: 5-Chloro-2-vinylbenzoic acid, CAS: 1467773-21-2, stock 431.3g, assay 98.9%, MWt 182.60, Formula C9H7ClO2, Purity >98%, SMILES ClC1=CC=C(C=C)C(C(O)=O)=C1, MDL NA |
| Drug_Names: 2-Bromo-1-(methylsulfonyl)-4-nitrobenzene, CAS: 180297-54-5, stock 699.3g, assay 98.1%, MWt 280.10, Formula C7H6BrNO4S, Purity >98%, SMILES BrC1=CC([N+]([O-])=O)=CC=C1S(C)(=O)=O, MDL MFCD23135929 |
| Drug_Names: tert-Butyl 6-methoxyindoline-1-carboxylate, CAS: 1394248-15-7, stock 309.9g, assay 98.5%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES COC1=CC=C2C(N(C(OC(C)(C)C)=O)CC2)=C1, MDL NA |
| Drug_Names: N-(3,5-Dimethylphenyl)-2-(4-nitrophenyl)acetamide, CAS: 346693-66-1, stock 213.7g, assay 98.4%, MWt 284.31, Formula C16H16N2O3, Purity >98%, SMILES O=C(CC1=CC=C([N+]([O-])=O)C=C1)NC2=CC(C)=CC(C)=C2, MDL NA |
| Drug_Names: 2-Tosyl-2-azaspiro[3.3]heptan-6-one, CAS: 1237542-04-9, stock 289.6g, assay 98.3%, MWt 265.33, Formula C13H15NO3S, Purity >98%, SMILES O=C(C1)CC21CN(S(=O)(C3=CC=C(C)C=C3)=O)C2, MDL NA |
| Drug_Names: (2,2-Difluorobenzo[d][1,3]dioxol-5-yl)boronic acid, CAS: 190903-71-0, stock 88.5g, assay 98.2%, MWt 201.92, Formula C7H5BF2O4, Purity >98%, SMILES FC(O1)(F)OC2=C1C=CC(B(O)O)=C2, MDL NA |
| Drug_Names: 2-(N-(2,4-Dimethylphenyl)acetamido)acetic acid, CAS: 299928-38-4, stock 191.8g, assay 98.3%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES CC1=C(N(C(C)=O)CC(O)=O)C=CC(C)=C1, MDL NA |
| Drug_Names: 6-Methoxybenzo[d][1,2,3]thiadiazole, CAS: 1753-90-8, stock 416.4g, assay 98%, MWt 166.20, Formula C7H6N2OS, Purity >98%, SMILES COC1=CC2=C(N=NS2)C=C1, MDL NA |
| Drug_Names: 4-Chloro-5-methoxybenzo[d]thiazol-2-amine, CAS: 736894-42-1, stock 459.5g, assay 98.5%, MWt 214.67, Formula C8H7ClN2OS, Purity >98%, SMILES ClC1=C2C(SC(N)=N2)=CC=C1OC, MDL NA |
| Drug_Names: 2-Bromo-6-methoxybenzaldehyde, CAS: 126712-07-0, stock 826.8g, assay 98.3%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES BrC1=C(C=O)C(OC)=CC=C1, MDL NA |
| Drug_Names: 7-Methoxy-3-oxo-2,3-dihydro-1H-indene-4-carbonitrile, CAS: 1260009-78-6, stock 398g, assay 98.9%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES O=C(CC1)C2=C1C(OC)=CC=C2C#N, MDL NA |
| Drug_Names: 4-Bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indole, CAS: 604788-42-3, stock 887.3g, assay 98.6%, MWt 326.30, Formula C14H20BrNOSi, Purity >98%, SMILES BrC1=C2C(N(COCC[Si](C)(C)C)C=C2)=CC=C1, MDL NA |
| Drug_Names: 6-(1H-Pyrazol-4-yl)-9-((2-(trimethylsilyl)ethoxy)methyl)-9H-purine, CAS: 2101302-21-8, stock 725.6g, assay 98.3%, MWt 316.43, Formula C14H20N6OSi, Purity >98%, SMILES C[Si](C)(C)CCOCN(C=N1)C2=C1C(C3=CNN=C3)=NC=N2, MDL NA |
| Drug_Names: 6-Bromo-9-((2-(trimethylsilyl)ethoxy)methyl)-9H-purine, CAS: 870280-82-3, stock 291.7g, assay 98.3%, MWt 329.27, Formula C11H17BrN4OSi, Purity >98%, SMILES BrC1=C2C(N(COCC[Si](C)(C)C)C=N2)=NC=N1, MDL NA |
| Drug_Names: 7-Chloro-3-((2-(trimethylsilyl)ethoxy)methyl)-3H-imidazo[4,5-b]pyridine, CAS: 2098583-31-2, stock 523.4g, assay 98.1%, MWt 283.83, Formula C12H18ClN3OSi, Purity >98%, SMILES ClC1=C2C(N(C=N2)COCC[Si](C)(C)C)=NC=C1, MDL NA |
| Drug_Names: 3-Bromo-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile, CAS: 1190309-69-3, stock 167.4g, assay 98.9%, MWt 222.04, Formula C8H4BrN3, Purity >98%, SMILES BrC1=CNC2=NC=C(C#N)C=C21, MDL NA |
| Drug_Names: 1-(2-Bromobenzyl)-1H-imidazole, CAS: 72459-45-1, stock 616.2g, assay 98.7%, MWt 237.10, Formula C10H9BrN2, Purity >98%, SMILES BrC1=CC=CC=C1CN2C=CN=C2, MDL MFCD13396249 |
| Drug_Names: 4-(3-Iodo-1H-pyrrolo[3,2-b]pyridin-6-yl)-3,5-dimethylisoxazole, CAS: 1627926-81-1, stock 668.2g, assay 98.9%, MWt 339.13, Formula C12H10IN3O, Purity >98%, SMILES IC1=CNC2=CC(C3=C(C)ON=C3C)=CN=C21, MDL NA |
| Drug_Names: N-((1H-Benzo[d]imidazol-2-yl)methyl)formamide, CAS: 879918-92-0, stock 656.6g, assay 98.9%, MWt 175.19, Formula C9H9N3O, Purity >98%, SMILES O=CNCC1=NC2=CC=CC=C2N1, MDL NA |
| Drug_Names: 1H-Thieno[3,2-c]pyrazole, CAS: 10588-59-7, stock 504.2g, assay 98.1%, MWt 124.16, Formula C5H4N2S, Purity >98%, SMILES C1(C=NN2)=C2C=CS1, MDL NA |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole, CAS: 1049730-42-8, stock 242.7g, assay 98.7%, MWt 276.06, Formula C11H16BF3N2O2, Purity >98%, SMILES CC(C(C)(C)O1)(C)OB1C2=CN(CC(F)(F)F)N=C2, MDL NA |
| Drug_Names: 4-Iodo-1-trityl-1H-pyrazole, CAS: 191980-54-8, stock 436.5g, assay 98.3%, MWt 436.29, Formula C22H17IN2, Purity >98%, SMILES IC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=C1, MDL MFCD23135653 |
| Drug_Names: 3,5-Dimethyl-4-(1H-pyrrolo[3,2-b]pyridin-6-yl)isoxazole, CAS: 1627925-75-0, stock 353.1g, assay 98.3%, MWt 213.24, Formula C12H11N3O, Purity >98%, SMILES CC1=C(C2=CN=C(C=CN3)C3=C2)C(C)=NO1, MDL NA |
| Drug_Names: 1-(2-Chloropyrimidin-4-yl)-1H-benzo[d]imidazole, CAS: 710328-94-2, stock 134.1g, assay 98.3%, MWt 230.65, Formula C11H7ClN4, Purity >98%, SMILES ClC1=NC(N2C3=CC=CC=C3N=C2)=CC=N1, MDL NA |
| Drug_Names: 4-(benzyloxy)-2-bromophenol, CAS: 79352-66-2, stock 563.5g, assay 98.9%, MWt 279.13, Formula C13H11BrO2, Purity >98%, SMILES BrC1=C(O)C=CC(OCC2=CC=CC=C2)=C1, MDL NA |
| Drug_Names: Methyl 1-(hydroxymethyl)cyclopropane-1-carboxylate, CAS: 88157-42-0, stock 871.2g, assay 98.7%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES COC(=O)C1(CO)CC1, MDL MFCD16036399 |
| Drug_Names: 3-Amino-6-phenylpyrazine-2-carboxylic acid, CAS: 84066-21-7, stock 113.5g, assay 98.2%, MWt 215.21, Formula C11H9N3O2, Purity >98%, SMILES NC(N=CC(C1=CC=CC=C1)=N2)=C2C(O)=O, MDL MFCD14585356 |
| Drug_Names: Ethyl 2-(4-bromopyridin-2-yl)acetate, CAS: 1060814-91-6, stock 194.7g, assay 98.1%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES CCOC(CC1=NC=CC(Br)=C1)=O, MDL MFCD10566271 |
| Drug_Names: N-(3-Bromo-6-methylpyridin-2-yl)acetamide, CAS: 875051-78-8, stock 158.4g, assay 98.2%, MWt 229.07, Formula C8H9BrN2O, Purity >98%, SMILES CC(NC1=NC(C)=CC=C1Br)=O, MDL MFCD27931090 |
| Drug_Names: tert-butyl 3-hydroxyphenethylcarbamate, CAS: 129150-68-1, stock 596.7g, assay 98.2%, MWt 237.29, Formula C13H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NCCC1=CC=CC(O)=C1, MDL NA |
| Drug_Names: 2-ethoxy-1H-benzo[d]imidazole, CAS: 22219-23-4, stock 196.3g, assay 98.8%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES CCOC1=NC2=CC=CC=C2N1, MDL NA |
| Drug_Names: Methyl 2-(3-formyl-4-hydroxyphenyl)acetate, CAS: 61874-04-2, stock 370.2g, assay 98.3%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES COC(CC1=CC(C=O)=C(O)C=C1)=O, MDL MFCD04972464 |
| Drug_Names: tert-Butyl 4-hydroxybutanoate, CAS: 59854-12-5, stock 326.3g, assay 98.5%, MWt 160.21, Formula C8H16O3, Purity >98%, SMILES CC(C)(C)OC(=O)CCCO, MDL MFCD02684391 |
| Drug_Names: 4-(1H-Pyrazol-4-yl)pyridine, CAS: 19959-71-8, stock 210.7g, assay 98.5%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES C1(C2=CNN=C2)=CC=NC=C1, MDL MFCD00480339 |
| Drug_Names: Ethyl 7-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate, CAS: 119647-73-3, stock 860.9g, assay 98.8%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES O=C(C(N1)=CC(CCC2)=C1C2=O)OCC, MDL MFCD03865893 |
| Drug_Names: 3-Methyl-4,5,6,7-tetrahydro-2H-indazole-5-carboxylic acid, CAS: 1338247-49-6, stock 756.6g, assay 98.1%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES O=C(C1CC2=C(NN=C2C)CC1)O, MDL MFCD20486910 |
| Drug_Names: (1,4-Dimethyl-1H-pyrazol-3-yl)methanol, CAS: 881008-97-5, stock 146.3g, assay 98.8%, MWt 126.16, Formula C6H10N2O, Purity >98%, SMILES CC(C(CO)=N1)=CN1C, MDL MFCD11110200 |
| Drug_Names: 1-Bromo-3-(cyclopropylsulfonyl)benzene, CAS: 19433-09-1, stock 553.9g, assay 98.3%, MWt 261.14, Formula C9H9BrO2S, Purity >98%, SMILES BrC1=CC(S(C2CC2)(=O)=O)=CC=C1, MDL MFCD21879801 |
| Drug_Names: 4-Iodo-1-(2,2,2-trifluoroethyl)-1H-pyrazole, CAS: 918483-35-9, stock 58.2g, assay 98.8%, MWt 276.00, Formula C5H4F3IN2, Purity >98%, SMILES FC(F)(F)CN1C=C(I)C=N1, MDL MFCD20327556 |
| Drug_Names: 4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid dihydrochloride, CAS: 859027-02-4, stock 49.1g, assay 99%, MWt 375.21, Formula C14H19Cl2F3N2O2, Purity >98%, SMILES CN1CCN(CC2=C(C(F)(F)F)C=C(C(O)=O)C=C2)CC1.Cl.Cl, MDL NA |
| Drug_Names: tert-Butyl (1H-indol-2-yl)carbamate, CAS: 167954-49-6, stock 734.3g, assay 98.4%, MWt 232.28, Formula C13H16N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC(N1)=CC2=C1C=CC=C2, MDL MFCD16629876 |
| Drug_Names: 7-(tert-Butyl)-6-chloro-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine, CAS: 252977-54-1, stock 817.2g, assay 98.6%, MWt 304.75, Formula C15H14ClFN4, Purity >98%, SMILES CC(C)(C(C(Cl)=NN12)=CC1=NN=C2C3=CC=CC=C3F)C, MDL MFCD23136014 |
| Drug_Names: Benzofuran-6-carboxylic acid, CAS: 77095-51-3, stock 509.5g, assay 98.8%, MWt 162.14, Formula C9H6O3, Purity >98%, SMILES O=C(O)C1=CC2=C(C=CO2)C=C1, MDL MFCD01006751 |
| Drug_Names: 2-Chloro-4-iodopyrimidine, CAS: 395082-55-0, stock 720.9g, assay 98.1%, MWt 240.43, Formula C4H2ClIN2, Purity >98%, SMILES ClC1=NC=CC(I)=N1, MDL MFCD18415735 |
| Drug_Names: N-Methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide, CAS: 875917-19-4, stock 748.1g, assay 98.9%, MWt 311.21, Formula C14H22BNO4S, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC(N(S(C)(=O)=O)C)=CC=C2)C, MDL MFCD22056254 |
| Drug_Names: 3-(Azetidin-1-yl)propanoic acid, CAS: 99102-01-9, stock 231.3g, assay 98.8%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES OC(=O)CCN1CCC1, MDL MFCD19230116 |
| Drug_Names: (E)-N-[(2-fluorophenyl)methylidene]hydroxylamine, CAS: 24652-66-2, stock 80.7g, assay 98.6%, MWt 139.13, Formula C7H6FNO, Purity >98%, SMILES O\N=C\c1ccccc1F, MDL NA |
| Drug_Names: (1,4-Dimethyl-1H-pyrazol-5-yl)methanol, CAS: 1607024-78-1, stock 281.3g, assay 98.5%, MWt 126.16, Formula C6H10N2O, Purity >98%, SMILES CC(C=NN1C)=C1CO, MDL MFCD28399266 |
| Drug_Names: 6-Chloro-2-methylnicotinonitrile, CAS: 66909-36-2, stock 93.9g, assay 98%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES N#CC1=CC=C(Cl)N=C1C, MDL MFCD07082897 |
| Drug_Names: 5-Isopropyl-3-methylisoxazole-4-carboxylic acid, CAS: 90087-36-8, stock 21.1g, assay 98.3%, MWt 169.18, Formula C8H11NO3, Purity >98%, SMILES CC(C1=C(C(O)=O)C(C)=NO1)C, MDL NA |
| Drug_Names: 1-(2-Hydroxyethyl)piperazin-2-one hydrochloride, CAS: 910573-07-8, stock 613.9g, assay 98.4%, MWt 180.63, Formula C6H13ClN2O2, Purity >98%, SMILES Cl.OCCN1CCNCC1=O, MDL MFCD20502137 |
| Drug_Names: 6-Bromo-2-methylimidazo[1,2-a]pyrimidine, CAS: 1111638-05-1, stock 613.3g, assay 98.8%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CC1=CN2C=C(Br)C=NC2=N1, MDL MFCD12024554 |
| Drug_Names: 3-amino-1H-indazole-5-carboxylic acid, CAS: 871709-84-1, stock 38.4g, assay 98.4%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=C(C1=CC2=C(NN=C2N)C=C1)O, MDL MFCD20485018 |
| Drug_Names: 2,2-Dimethyl-2H-chromen-6-amine, CAS: 135082-85-8, stock 126.8g, assay 98.5%, MWt 175.23, Formula C11H13NO, Purity >98%, SMILES CC1(C=CC2=CC(N)=CC=C2O1)C, MDL MFCD17215743 |
| Drug_Names: 4-(3-Chlorophenyl)thiophen-2-amine, CAS: 1392042-82-8, stock 828.3g, assay 98.9%, MWt 209.70, Formula C10H8ClNS, Purity >98%, SMILES ClC1=CC=CC(C2=CSC(N)=C2)=C1, MDL MFCD22574989 |
| Drug_Names: 1-(Azetidin-3-yl)-1H-imidazole dihydrochloride, CAS: 153836-44-3, stock 797.5g, assay 98.3%, MWt 196.08, Formula C6H11Cl2N3, Purity >98%, SMILES [H]Cl.[H]Cl.N1(C2CNC2)C=CN=C1, MDL NA |
| Drug_Names: 1-methyl-3-(m-tolyl)-1H-pyrazol-5-amine, CAS: 1017665-60-9, stock 774.3g, assay 98%, MWt 187.24, Formula C11H13N3, Purity >98%, SMILES CC1=CC(C(C=C2N)=NN2C)=CC=C1, MDL NA |
| Drug_Names: 2-Benzylpiperidine hydrochloride, CAS: 192872-58-5, stock 786.8g, assay 98.8%, MWt 211.73, Formula C12H18ClN, Purity >98%, SMILES Cl.C(C1CCCCN1)c1ccccc1, MDL MFCD08277212 |
| Drug_Names: Ethyl 3-methylpyridazine-4-carboxylate, CAS: 98832-80-5, stock 713g, assay 98.6%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES CCOC(C(C=CN=N1)=C1C)=O, MDL MFCD11506291 |
| Drug_Names: 1-(tert-Butyl)-1H-1,2,3-triazole-4-carboxylic acid, CAS: 1260665-09-5, stock 788.3g, assay 99%, MWt 169.18, Formula C7H11N3O2, Purity >98%, SMILES CC(C)(N1C=C(N=N1)C(O)=O)C, MDL MFCD18250432 |
| Drug_Names: 3,6-dichloro-4-cyclobutylpyridazine, CAS: 107228-57-9, stock 268.2g, assay 98.3%, MWt 203.07, Formula C8H8Cl2N2, Purity >98%, SMILES ClC1=NN=C(Cl)C(C2CCC2)=C1, MDL NA |
| Drug_Names: 3-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine, CAS: 740061-36-3, stock 731.7g, assay 98.4%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES CC1=NNC2=C1CNCC2, MDL MFCD11501664 |
| Drug_Names: methyl 3-amino-6-phenylpyrazine-2-carboxylate, CAS: 1503-42-0, stock 123.8g, assay 98.5%, MWt 229.23, Formula C12H11N3O2, Purity >98%, SMILES COC(C1=C(N=CC(C2=CC=CC=C2)=N1)N)=O, MDL NA |
| Drug_Names: 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one, CAS: 1231892-74-2, stock 520.6g, assay 98.7%, MWt 273.14, Formula C15H20BNO3, Purity >98%, SMILES O=C1NCCC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2, MDL NA |
| Drug_Names: ethyl 3,6-dichloropyridazine-4-carboxylate, CAS: 34127-22-5, stock 499.4g, assay 98%, MWt 221.04, Formula C7H6Cl2N2O2, Purity >98%, SMILES CCOC(C1=CC(Cl)=NN=C1Cl)=O, MDL NA |
| Drug_Names: Methyl 5-bromo-2-methoxy-4-methylbenzoate, CAS: 39503-58-7, stock 890.1g, assay 98.6%, MWt 259.10, Formula C10H11BrO3, Purity >98%, SMILES CC1=CC(OC)=C(C(OC)=O)C=C1Br, MDL MFCD11045603 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isobenzofuran-1(3H)-one, CAS: 862081-37-6, stock 371g, assay 98.6%, MWt 260.09, Formula C14H17BO4, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=CC=C3C(COC3=O)=C2)C, MDL MFCD18251723 |
| Drug_Names: Ethyl 1-(tert-butyl)-1H-1,2,3-triazole-4-carboxylate, CAS: 98013-35-5, stock 97.9g, assay 98.8%, MWt 197.23, Formula C9H15N3O2, Purity >98%, SMILES CCOC(C(N=N1)=CN1C(C)(C)C)=O, MDL MFCD29059296 |
| Drug_Names: (1-Methyl-1H-1,2,4-triazol-5-yl)methanol, CAS: 91616-36-3, stock 175.9g, assay 98.1%, MWt 113.12, Formula C4H7N3O, Purity >98%, SMILES CN1C(CO)=NC=N1, MDL NA |
| Drug_Names: (1-Ethyl-1H-1,2,4-triazol-5-yl)methanol, CAS: 215868-81-8, stock 17.8g, assay 98%, MWt 127.14, Formula C5H9N3O, Purity >98%, SMILES OCC1=NC=NN1CC, MDL MFCD09966168 |
| Drug_Names: Methyl 3,6-dichloropyridazine-4-carboxylate, CAS: 286946-24-5, stock 13.2g, assay 98.9%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES COC(C1=CC(Cl)=NN=C1Cl)=O, MDL MFCD12546173 |
| Drug_Names: 6'-Bromospiro[cyclopropane-1,3'-indolin]-2'-one, CAS: 1378865-57-6, stock 82.5g, assay 98.9%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES O=C(C12CC1)NC3=C2C=CC(Br)=C3, MDL MFCD19703307 |
| Drug_Names: 2-Amino-3-(4-methyl-1H-indol-3-yl)propanoic acid, CAS: 1954-45-6, stock 774.5g, assay 98.4%, MWt 218.25, Formula C12H14N2O2, Purity >98%, SMILES Cc1cccc2[nH]cc(CC(N)C(O)=O)c12, MDL NA |
| Drug_Names: Isobutyl (4-(hydroxymethyl)phenyl)carbamate, CAS: 1342997-75-4, stock 679.5g, assay 98.3%, MWt 223.27, Formula C12H17NO3, Purity >98%, SMILES CC(COC(NC1=CC=C(CO)C=C1)=O)C, MDL NA |
| Drug_Names: tert-Butyl 2-oxa-6-azaspiro[3.5]nonane-6-carboxylate, CAS: 1245816-29-8, stock 247.2g, assay 98.9%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(N(CCC1)CC21COC2)OC(C)(C)C, MDL MFCD12545892 |
| Drug_Names: (R)-1-m-Tolylethanamine, CAS: 138457-19-9, stock 298.8g, assay 98.1%, MWt 135.21, Formula C9H13N, Purity >98%, SMILES N[C@H](C)C1=CC=CC(C)=C1, MDL NA |
| Drug_Names: 4,6-Dichloro-2-(methylthio)pyrimidine-5-carbonitrile, CAS: 33097-13-1, stock 208.1g, assay 98.9%, MWt 220.08, Formula C6H3Cl2N3S, Purity >98%, SMILES N#CC1=C(Cl)N=C(SC)N=C1Cl, MDL MFCD00474490 |
| Drug_Names: (S)-1-Boc- 2-isopropyl-piperazine, CAS: 674792-05-3, stock 689.2g, assay 98.5%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCNC1)[C@H]1C(C)C, MDL MFCD03787918 |
| Drug_Names: (R)-1-Boc-3-isopropyl-piperazine, CAS: 928025-63-2, stock 862.5g, assay 98.4%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@@H](C(C)C)NCC1, MDL MFCD07772113 |
| Drug_Names: (R)-1-Boc-2-butyl-piperazine, CAS: 1212133-43-1, stock 427.7g, assay 98.9%, MWt 242.36, Formula C13H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@H](CCCC)CNCC1, MDL NA |
| Drug_Names: (S)-1-Boc-2-butyl-piperazine, CAS: 169447-76-1, stock 100.4g, assay 98.7%, MWt 242.36, Formula C13H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@@H](CCCC)CNCC1, MDL MFCD07772095 |
| Drug_Names: (S)-1-Boc-2-isobutyl-piperazine, CAS: 674792-06-4, stock 400.4g, assay 98.6%, MWt 242.36, Formula C13H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@H](CNCC1)CC(C)C, MDL MFCD03787916 |
| Drug_Names: 6-Amino-1-indanone, CAS: 69975-65-1, stock 96.9g, assay 98.7%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O=C1CCC2=C1C=C(N)C=C2, MDL MFCD00100747 |
| Drug_Names: 4-Bromoisoquinolin-1(2H)-one, CAS: 3951-95-9, stock 500.5g, assay 98.1%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES OC1=C2C=CC=CC2=C(Br)C=N1, MDL MFCD08437036 |
| Drug_Names: Ethylenediaminetetraacetic acid disodium salt dihydrate, CAS: 6381-92-6, stock 352g, assay 98.5%, MWt 374.25, Formula C10H20N2Na2O10+2, Purity >98%, SMILES O=C(O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O.O.O.[Na+].[Na+], MDL MFCD00150037 |
| Drug_Names: Tetrahydro-2,5-dimethoxyfuran, CAS: 696-59-3, stock 45.1g, assay 98.7%, MWt 132.16, Formula C6H12O3, Purity >98%, SMILES COC1CCC(OC)O1, MDL MFCD00005359 |
| Drug_Names: 2-Indanone, CAS: 615-13-4, stock 281.1g, assay 98.5%, MWt 132.16, Formula C9H8O, Purity >98%, SMILES O=C1CC2=C(C=CC=C2)C1, MDL MFCD00003792 |
| Drug_Names: 6-Chloroquinazolin-4-amine, CAS: 19808-35-6, stock 236.5g, assay 98.9%, MWt 179.61, Formula C8H6ClN3, Purity >98%, SMILES NC1=C2C=C(Cl)C=CC2=NC=N1, MDL MFCD02676502 |
| Drug_Names: 2-(3-Bromopropyl)-1H-isoindole-1,3(2H)-dione, CAS: 5460-29-7, stock 245.3g, assay 99%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES O=C1N(CCCBr)C(C2=C1C=CC=C2)=O, MDL MFCD00005904 |
| Drug_Names: Glutamic acid dimethyl ester hydrochloride, CAS: 23150-65-4, stock 289.2g, assay 98.4%, MWt 211.64, Formula C7H14ClNO4, Purity >98%, SMILES N[C@@H](CCC(OC)=O)C(OC)=O.[H]Cl, MDL MFCD00038879 |
| Drug_Names: Proton sponge, CAS: 20734-58-1, stock 389.7g, assay 98.3%, MWt 214.31, Formula C14H18N2, Purity >98%, SMILES CN(C)C1=CC=CC2=CC=CC(N(C)C)=C12, MDL MFCD00003920 |
| Drug_Names: 4-(Aminomethyl)imidazole dihydrochloride, CAS: 72631-80-2, stock 678.4g, assay 98%, MWt 170.04, Formula C4H9Cl2N3, Purity >98%, SMILES NCC1=CN=CN1.[H]Cl.[H]Cl, MDL MFCD09056757 |
| Drug_Names: tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride, CAS: 236406-47-6, stock 173.9g, assay 98.3%, MWt 290.83, Formula C14H27ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC21CCNCC2.Cl, MDL MFCD11656757 |
| Drug_Names: 2,8-Diazaspiro[4.5]decan-3-one hydrochloride, CAS: 945892-88-6, stock 363.9g, assay 98.5%, MWt 190.67, Formula C8H15ClN2O, Purity >98%, SMILES O=C(C1)NCC21CCNCC2.Cl, MDL MFCD11520496 |
| Drug_Names: tert-Butyl 1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate, CAS: 923009-50-1, stock 464.5g, assay 98.8%, MWt 254.33, Formula C13H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2(CCC1)C(NCC2)=O, MDL MFCD11227060 |
| Drug_Names: Methyl 1H-indazole-3-carboxylate, CAS: 43120-28-1, stock 201.3g, assay 98%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=NNC2=C1C=CC=C2)OC, MDL MFCD01138133 |
| Drug_Names: Methyl (E)-3-(3-nitrophenyl)-2-propenoate, CAS: 659-04-1, stock 294.9g, assay 98.8%, MWt 207.18, Formula C10H9NO4, Purity >98%, SMILES COC(/C=C/C1=CC([N+]([O-])=O)=CC=C1)=O, MDL NA |
| Drug_Names: 2-Amino-6-fluoro-3-iodobenzoic acid, CAS: 2092769-85-0, stock 415.2g, assay 98.6%, MWt 281.02, Formula C7H5FINO2, Purity >98%, SMILES FC1=C(C(O)=O)C(N)=C(I)C=C1, MDL NA |
| Drug_Names: 3-(5-Bromo-2-hydroxyphenyl)propanoic acid, CAS: 749878-59-9, stock 487.2g, assay 98.2%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES OC1=C(CCC(O)=O)C=C(Br)C=C1, MDL MFCD09705973 |
| Drug_Names: 4-(2-Chloro-6-fluorobenzyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carboxylic acid, CAS: 688760-38-5, stock 722.7g, assay 98.7%, MWt 351.78, Formula C16H11ClFNO3S, Purity >98%, SMILES ClC(C=CC=C1F)=C1CN2C3=CC(C(O)=O)=CC=C3SCC2=O, MDL NA |
| Drug_Names: 3-Hydroxy-4-iodobenzamide, CAS: 1011713-16-8, stock 700.5g, assay 98.8%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES O=C(N)C1=CC=C(I)C(O)=C1, MDL NA |
| Drug_Names: 2-Chloro-5-iodo-3-nitropyridine, CAS: 426463-05-0, stock 2.2g, assay 98.2%, MWt 284.44, Formula C5H2ClIN2O2, Purity >98%, SMILES O=[N+](C1=CC(I)=CN=C1Cl)[O-], MDL NA |
| Drug_Names: 5-iodo-3-nitropyridin-2-ol, CAS: 25391-59-7, stock 571.7g, assay 98.1%, MWt 265.99, Formula C5H3IN2O3, Purity >98%, SMILES OC1=NC=C(I)C=C1[N+]([O-])=O, MDL MFCD09743049 |
| Drug_Names: 2-Chloro-1-(6-methoxypyridin-3-yl)ethan-1-one, CAS: 136591-96-3, stock 50g, assay 98.8%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES COC1=CC=C(C(CCl)=O)C=N1, MDL NA |
| Drug_Names: 4-Bromo-2-chloro-3-methylphenol, CAS: 1799612-08-0, stock 158.5g, assay 98.1%, MWt 221.48, Formula C7H6BrClO, Purity >98%, SMILES OC1=CC=C(Br)C(C)=C1Cl, MDL NA |
| Drug_Names: 2-(2-Amino-3-methylphenyl)propan-2-ol, CAS: 59689-18-8, stock 827.3g, assay 98.3%, MWt 165.23, Formula C10H15NO, Purity >98%, SMILES CC(O)(C)C1=C(N)C(C)=CC=C1, MDL MFCD20695378 |
| Drug_Names: Ethyl 3-acetamido-5-bromo-1-methyl-1H-pyrazole-4-carboxylate, CAS: 1017802-89-9, stock 212.8g, assay 98.9%, MWt 290.11, Formula C9H12BrN3O3, Purity >98%, SMILES O=C(C1=C(Br)N(C)N=C1NC(C)=O)OCC, MDL NA |
| Drug_Names: 2-Isopropyl-6-methylaniline, CAS: 5266-85-3, stock 136.2g, assay 98.4%, MWt 149.23, Formula C10H15N, Purity >98%, SMILES NC1=C(C(C)C)C=CC=C1C, MDL MFCD00007746 |
| Drug_Names: 4-Propoxybenzaldehyde, CAS: 5736-85-6, stock 479.7g, assay 98.3%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=CC1=CC=C(OCCC)C=C1, MDL MFCD00014134 |
| Drug_Names: Methyl 5-formyl-1-isopropyl-1H-pyrazole-3-carboxylate, CAS: 617709-79-2, stock 61.8g, assay 98.1%, MWt 196.20, Formula C9H12N2O3, Purity >98%, SMILES O=C(C1=NN(C(C)C)C(C=O)=C1)OC, MDL NA |
| Drug_Names: Ethyl furan-3-carboxylate, CAS: 614-98-2, stock 343.2g, assay 99%, MWt 140.14, Formula C7H8O3, Purity >98%, SMILES O=C(OCC)C1=COC=C1, MDL MFCD00005348 |
| Drug_Names: 6-(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-amine, CAS: 1262043-91-3, stock 780g, assay 98.7%, MWt 201.23, Formula C10H11N5, Purity >98%, SMILES NC1=CC=CC(C2=NN=CN2C3CC3)=N1, MDL NA |
| Drug_Names: 2,5-Dichloropyridine-4-boronic acid, CAS: 847664-64-6, stock 610.2g, assay 98.4%, MWt 191.81, Formula C5H4BCl2NO2, Purity >98%, SMILES ClC1=CN=C(Cl)C=C1B(O)O, MDL MFCD06798254 |
| Drug_Names: 4-Bromoacetophenone, CAS: 99-90-1, stock 190.9g, assay 98.1%, MWt 199.04, Formula C8H7BrO, Purity >98%, SMILES BrC1=CC=C(C(C)=O)C=C1, MDL NA |
| Drug_Names: (+)-Dibenzoyl-D-tartaric acid, CAS: 17026-42-5, stock 104.7g, assay 98.1%, MWt 358.30, Formula C18H14O8, Purity >98%, SMILES O=C(O)[C@@H](OC(C1=CC=CC=C1)=O)[C@H](OC(C2=CC=CC=C2)=O)C(O)=O, MDL MFCD00063222 |
| Drug_Names: 1-(3-Nitrophenyl)ethanone, CAS: 121-89-1, stock 440.4g, assay 98.9%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES CC(C1=CC=CC([N+]([O-])=O)=C1)=O, MDL MFCD00007259 |
| Drug_Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, CAS: 171364-85-5, stock 638.7g, assay 98.6%, MWt 255.12, Formula C15H18BNO2, Purity >98%, SMILES CC1(C)OB(C2=CC3=CC=CC=C3N=C2)OC(C)1C, MDL MFCD05155218 |
| Drug_Names: 2-(Morpholino)phenylboronic acid, CAS: 933052-52-9, stock 878.8g, assay 98.9%, MWt 207.03, Formula C10H14BNO3, Purity >98%, SMILES OB(C1=CC=CC=C1N2CCOCC2)O, MDL MFCD03095109 |
| Drug_Names: 1-Bromo-2-fluoro-3-methoxybenzene, CAS: 295376-21-5, stock 503.3g, assay 98.4%, MWt 205.02, Formula C7H6BrFO, Purity >98%, SMILES COC1=C(F)C(Br)=CC=C1, MDL MFCD07780183 |
| Drug_Names: 5-Bromo-2-iodoanisole, CAS: 791642-68-7, stock 108.1g, assay 98.2%, MWt 312.93, Formula C7H6BrIO, Purity >98%, SMILES COC1=CC(Br)=CC=C1I, MDL MFCD11847482 |
| Drug_Names: (9-Phenyl-9H-carbazol-3-yl)boronic acid, CAS: 854952-58-2, stock 20.7g, assay 99%, MWt 287.12, Formula C18H14BNO2, Purity >98%, SMILES OB(C1=CC2=C(C=C1)N(C3=CC=CC=C3)C4=C2C=CC=C4)O, MDL NA |
| Drug_Names: 7-Bromo-2-methyloxazolo[4,5-c]pyridine, CAS: 116081-17-5, stock 267.8g, assay 98.5%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES CC(O1)=NC2=C1C(Br)=CN=C2, MDL MFCD08692342 |
| Drug_Names: 4,5-Pyridazinedicarboxylic acid, CAS: 59648-14-5, stock 558.6g, assay 98.4%, MWt 168.11, Formula C6H4N2O4, Purity >98%, SMILES O=C(C1=C(C(O)=O)C=NN=C1)O, MDL MFCD06742784 |
| Drug_Names: (±)-Nipecotic acid, CAS: 498-95-3, stock 262.5g, assay 98.9%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES O=C(C1CNCCC1)O, MDL MFCD00005992 |
| Drug_Names: Monomethyl 5-nitroisophthalate, CAS: 1955-46-0, stock 39g, assay 98.9%, MWt 225.15, Formula C9H7NO6, Purity >98%, SMILES OC(C1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1)=O, MDL MFCD00009793 |
| Drug_Names: 3-(Hydroxymethyl)adamantane, CAS: 770-71-8, stock 15.7g, assay 98.2%, MWt 166.26, Formula C11H18O, Purity >98%, SMILES OCC12C[C@@H]3C[C@H](C1)C[C@H](C2)C3, MDL MFCD00074751 |
| Drug_Names: L-Phenylalanine benzyl ester (hydrochloride), CAS: 2462-32-0, stock 494.5g, assay 98.8%, MWt 291.77, Formula C16H18ClNO2, Purity >98%, SMILES N[C@@H](CC1=CC=CC=C1)C(OCC2=CC=CC=C2)=O.[H]Cl, MDL MFCD00043249 |
| Drug_Names: Benzoin, CAS: 119-53-9, stock 451.8g, assay 98.2%, MWt 212.24, Formula C14H12O2, Purity >98%, SMILES OC(C1=CC=CC=C1)C(C2=CC=CC=C2)=O, MDL MFCD00004496 |
| Drug_Names: Methyl 4-acetamido-2-methoxybenzoate, CAS: 4093-29-2, stock 92.5g, assay 98.6%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES O=C(OC)C1=C(OC)C=C(NC(C)=O)C=C1, MDL MFCD00065258 |
| Drug_Names: N-(2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, CAS: 26661-13-2, stock 820.9g, assay 98.6%, MWt 215.21, Formula C11H9N3O2, Purity >98%, SMILES O=C1NC=CC(NC(C2=CC=CC=C2)=O)=N1, MDL MFCD00239434 |
| Drug_Names: D-Phe-OMe monohydrochloride, CAS: 13033-84-6, stock 296.8g, assay 98.9%, MWt 215.68, Formula C10H14ClNO2, Purity >98%, SMILES N[C@H](CC1=CC=CC=C1)C(OC)=O.[H]Cl, MDL MFCD00066112 |
| Drug_Names: (S,S)-O,O'-Di-p-toluoyltartaric acid, CAS: 32634-68-7, stock 507.9g, assay 98.7%, MWt 386.35, Formula C20H18O8, Purity >98%, SMILES O=C(O)[C@@H](OC(C1=CC=C(C)C=C1)=O)[C@H](OC(C2=CC=C(C)C=C2)=O)C(O)=O, MDL MFCD00008552 |
| Drug_Names: p-Nitrophenyl methyl ketone, CAS: 100-19-6, stock 522.1g, assay 98.4%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES CC(C1=CC=C([N+]([O-])=O)C=C1)=O, MDL MFCD00007355 |
| Drug_Names: (2R,3R)-Diethyl 2,3-dihydroxysuccinate, CAS: 87-91-2, stock 580.5g, assay 98%, MWt 206.19, Formula C8H14O6, Purity >98%, SMILES O=C(OCC)[C@H](O)[C@@H](O)C(OCC)=O, MDL MFCD00009143 |
| Drug_Names: NSC 30095, CAS: 274-09-9, stock 132.9g, assay 98.5%, MWt 122.12, Formula C7H6O2, Purity >98%, SMILES C12=CC=CC=C1OCO2, MDL MFCD00005818 |
| Drug_Names: Ethyl N-Boc-piperidine-4-carboxylate, CAS: 142851-03-4, stock 854.9g, assay 98.6%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES O=C(N1CCC(C(OCC)=O)CC1)OC(C)(C)C, MDL MFCD01763998 |
| Drug_Names: 7-Chloroquinaldine, CAS: 4965-33-7, stock 825.5g, assay 98.9%, MWt 177.63, Formula C10H8ClN, Purity >98%, SMILES CC1=NC2=CC(Cl)=CC=C2C=C1, MDL MFCD00075436 |
| Drug_Names: 4-Hydroxypyridin-2(1H)-one, CAS: 626-03-9, stock 321.1g, assay 98.2%, MWt 111.10, Formula C5H5NO2, Purity >98%, SMILES O=C1C=C(O)C=CN1, MDL NA |
| Drug_Names: Xanthenecarboxylic acid, CAS: 82-07-5, stock 467.2g, assay 98.1%, MWt 226.23, Formula C14H10O3, Purity >98%, SMILES O=C(C1C2=C(OC3=C1C=CC=C3)C=CC=C2)O, MDL NA |
| Drug_Names: 2-Chloro-4-nitrophenol, CAS: 619-08-9, stock 661.1g, assay 98.7%, MWt 173.55, Formula C6H4ClNO3, Purity >98%, SMILES OC1=CC=C([N+]([O-])=O)C=C1Cl, MDL MFCD00043910 |
| Drug_Names: 1-Adamantanol, CAS: 768-95-6, stock 187.9g, assay 98.4%, MWt 152.23, Formula C10H16O, Purity >98%, SMILES OC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3, MDL MFCD00074729 |
| Drug_Names: 2-(2,4-Difluorophenyl)acetic acid, CAS: 81228-09-3, stock 801.2g, assay 98.4%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES O=C(O)CC1=CC=C(F)C=C1F, MDL MFCD00009999 |
| Drug_Names: 2-Chloro-6-fluorobenzonitrile, CAS: 668-45-1, stock 46g, assay 98.6%, MWt 155.56, Formula C7H3ClFN, Purity >98%, SMILES N#CC1=C(F)C=CC=C1Cl, MDL MFCD00001780 |
| Drug_Names: L-Cbz-Proline, CAS: 1148-11-4, stock 657.5g, assay 98.4%, MWt 249.26, Formula C13H15NO4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)CCC1)OCC2=CC=CC=C2, MDL MFCD00003170 |
| Drug_Names: trans-Chalcone, CAS: 614-47-1, stock 605.3g, assay 98.8%, MWt 208.26, Formula C15H12O, Purity >98%, SMILES O=C(C1=CC=CC=C1)/C=C/C2=CC=CC=C2, MDL MFCD00003082 |
| Drug_Names: 1-(4-(tert-Butyl)phenyl)ethanone, CAS: 943-27-1, stock 568.6g, assay 98.9%, MWt 176.25, Formula C12H16O, Purity >98%, SMILES CC(C1=CC=C(C(C)(C)C)C=C1)=O, MDL MFCD00017256 |
| Drug_Names: p-Tolylacetonitrile, CAS: 2947-61-7, stock 318.8g, assay 98.4%, MWt 131.17, Formula C9H9N, Purity >98%, SMILES N#CCC1=CC=C(C)C=C1, MDL MFCD00001922 |
| Drug_Names: Monoethyl hexanedioate, CAS: 626-86-8, stock 479.4g, assay 98%, MWt 174.19, Formula C8H14O4, Purity >98%, SMILES O=C(OCC)CCCCC(O)=O, MDL MFCD00004419 |
| Drug_Names: 1-(2,6-Dichloro-3-fluorophenyl)ethan-1-one, CAS: 290835-85-7, stock 329.9g, assay 98.4%, MWt 207.03, Formula C8H5Cl2FO, Purity >98%, SMILES CC(C1=C(Cl)C=CC(F)=C1Cl)=O, MDL MFCD02093760 |
| Drug_Names: 2,5-Difluorobenzoic acid, CAS: 2991-28-8, stock 593.9g, assay 98.5%, MWt 158.10, Formula C7H4F2O2, Purity >98%, SMILES O=C(O)C1=CC(F)=CC=C1F, MDL MFCD00002410 |
| Drug_Names: Copper acetate, CAS: 142-71-2, stock 83.9g, assay 98.9%, MWt 122.59, Formula C2H3CuO2+, Purity >98%, SMILES CC([O-])=O.[Cu+2].[2], MDL MFCD00008690 |
| Drug_Names: Sarcosine ethyl ester hydrochloride, CAS: 52605-49-9, stock 394.1g, assay 98.5%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES O=C(OCC)CNC.[H]Cl, MDL MFCD00012506 |
| Drug_Names: 3-Nitrobenzoic acid, CAS: 121-92-6, stock 244g, assay 98%, MWt 167.12, Formula C7H5NO4, Purity >98%, SMILES O=C(O)C1=CC=CC([N+]([O-])=O)=C1, MDL MFCD00007251 |
| Drug_Names: Ethyl isonicotinate, CAS: 1570-45-2, stock 137.4g, assay 98.5%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(C1=CC=NC=C1)OCC, MDL MFCD00006428 |
| Drug_Names: Diethyl D-tartrate, CAS: 13811-71-7, stock 148.3g, assay 98.6%, MWt 206.19, Formula C8H14O6, Purity >98%, SMILES O=C(OCC)[C@@H](O)[C@H](O)C(OCC)=O, MDL MFCD00064451 |
| Drug_Names: NSC 65593, CAS: 586-37-8, stock 355.1g, assay 98.9%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES CC(C1=CC=CC(OC)=C1)=O, MDL MFCD00008736 |
| Drug_Names: 2-Chlorophenothiazine, CAS: 92-39-7, stock 536.7g, assay 99%, MWt 233.72, Formula C12H8ClNS, Purity >98%, SMILES ClC(C=C1N2)=CC=C1SC3=C2C=CC=C3, MDL MFCD00005016 |
| Drug_Names: Ethyl 4-methylbenzoate, CAS: 94-08-6, stock 564.2g, assay 98.7%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=C(OCC)C1=CC=C(C)C=C1, MDL NA |
| Drug_Names: Diphenic acid, CAS: 482-05-3, stock 789g, assay 98.8%, MWt 242.23, Formula C14H10O4, Purity >98%, SMILES O=C(C1=CC=CC=C1C2=CC=CC=C2C(O)=O)O, MDL MFCD00002464 |
| Drug_Names: 3-Fluoro-2-methoxyphenylboronic acid, CAS: 762287-59-2, stock 541.3g, assay 98.1%, MWt 169.95, Formula C7H8BFO3, Purity >98%, SMILES COC1=C(F)C=CC=C1B(O)O, MDL MFCD03095355 |
| Drug_Names: 5-Fluoro-1H-benzo[d]imidazol-2(3H)-one, CAS: 1544-75-8, stock 224.3g, assay 98.8%, MWt 152.13, Formula C7H5FN2O, Purity >98%, SMILES O=C1NC2=CC(F)=CC=C2N1, MDL MFCD05663528 |
| Drug_Names: 4-Bromo-3-phenyl-1H-pyrazole, CAS: 13808-65-6, stock 255.4g, assay 98.9%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES BrC1=CNN=C1C2=CC=CC=C2, MDL MFCD09027561 |
| Drug_Names: 5-Fluoro-2-hydroxybenzeneboronic acid, CAS: 259209-20-6, stock 531.1g, assay 98.6%, MWt 155.92, Formula C6H6BFO3, Purity >98%, SMILES FC1=CC=C(O)C(B(O)O)=C1, MDL MFCD03095357 |
| Drug_Names: (R)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid hydrochloride, CAS: 2108806-15-9, stock 614.5g, assay 98.2%, MWt 245.70, Formula C11H16ClNO3, Purity >98%, SMILES N[C@H](CC1=C(C)C=C(C=C1C)O)C(O)=O.[H]Cl, MDL NA |
| Drug_Names: L-Glutamate-γ-benzyl ester, CAS: 1676-73-9, stock 291.6g, assay 98.7%, MWt 237.25, Formula C12H15NO4, Purity >98%, SMILES O=C(O)[C@@H](N)CCC(OCC1=CC=CC=C1)=O, MDL MFCD00002633 |
| Drug_Names: 4-Phenoxybenzenamine, CAS: 139-59-3, stock 649.9g, assay 98.3%, MWt 185.22, Formula C12H11NO, Purity >98%, SMILES NC1=CC=C(C=C1)OC2=CC=CC=C2, MDL MFCD00007862 |
| Drug_Names: 1-Chloro-2-methoxy-4-nitrobenzene, CAS: 1009-36-5, stock 505.7g, assay 98.9%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES COC1=CC([N+]([O-])=O)=CC=C1Cl, MDL MFCD00079739 |
| Drug_Names: 4-Cyanobenzohydrazide, CAS: 43038-36-4, stock 691.6g, assay 98.7%, MWt 161.16, Formula C8H7N3O, Purity >98%, SMILES O=C(NN)C1=CC=C(C#N)C=C1, MDL MFCD03014503 |
| Drug_Names: (S)-2-Methylmorpholine, CAS: 74572-13-7, stock 434.6g, assay 98.6%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES C[C@H]1CNCCO1, MDL MFCD11041199 |
| Drug_Names: 4-[[(1,1-Dimethylethoxy)carbonyl]amino]benzeneacetic acid, CAS: 81196-09-0, stock 755.9g, assay 98.8%, MWt 251.28, Formula C13H17NO4, Purity >98%, SMILES O=C(O)CC1=CC=C(NC(OC(C)(C)C)=O)C=C1, MDL MFCD00099367 |
| Drug_Names: 1-(4-Bromophenyl)cyclopropanecarboxylic acid, CAS: 345965-52-8, stock 418.7g, assay 98.3%, MWt 241.08, Formula C10H9BrO2, Purity >98%, SMILES O=C(C1(C2=CC=C(Br)C=C2)CC1)O, MDL MFCD07374439 |
| Drug_Names: 1-(3-Fluorophenyl)cyclopropanamine hydrochloride, CAS: 692737-66-9, stock 695.9g, assay 98.3%, MWt 187.64, Formula C9H11ClFN, Purity >98%, SMILES NC1(C2=CC=CC(F)=C2)CC1.Cl, MDL MFCD08752572 |
| Drug_Names: 1-(4-Fluorophenyl)cyclopropylamine, CAS: 474709-83-6, stock 240.4g, assay 98.2%, MWt 151.18, Formula C9H10FN, Purity >98%, SMILES NC1(C(C=C2)=CC=C2F)CC1, MDL NA |
| Drug_Names: 1-(4-Bromophenyl)cyclopropanamine, CAS: 345965-54-0, stock 305.2g, assay 98.3%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES NC1(C(C=C2)=CC=C2Br)CC1, MDL NA |
| Drug_Names: 3-Bromo-N-methylbenzamide, CAS: 49834-22-2, stock 548.8g, assay 98.8%, MWt 214.06, Formula C8H8BrNO, Purity >98%, SMILES O=C(NC)C1=CC=CC(Br)=C1, MDL MFCD01060879 |
| Drug_Names: 4,6-Dimethoxy-1,3,5-triazin-2(1H)-one, CAS: 1075-59-8, stock 724.7g, assay 98.5%, MWt 157.13, Formula C5H7N3O3, Purity >98%, SMILES COC1=NC(O)=NC(OC)=N1, MDL NA |
| Drug_Names: 4-Bromo-1-naphthonitrile, CAS: 92616-49-4, stock 668g, assay 98.2%, MWt 232.08, Formula C11H6BrN, Purity >98%, SMILES BrC1=CC=C(C#N)C2=C1C=CC=C2, MDL MFCD17012445 |
| Drug_Names: (3S,4aS,8aS)-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide, CAS: 136465-81-1, stock 535.9g, assay 98.3%, MWt 238.37, Formula C14H26N2O, Purity >98%, SMILES O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)NC(C)(C)C, MDL NA |
| Drug_Names: SemaSORB 9827, CAS: 103-36-6, stock 497.8g, assay 98.8%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES O=C(OCC)/C=C/C1=CC=CC=C1, MDL NA |
| Drug_Names: 1,4-Dibromobutane, CAS: 110-52-1, stock 519.4g, assay 98.9%, MWt 215.91, Formula C4H8Br2, Purity >98%, SMILES BrCCCCBr, MDL MFCD00000261 |
| Drug_Names: 1,5-Dihydroxypentane, CAS: 111-29-5, stock 832.1g, assay 98.2%, MWt 104.15, Formula C5H12O2, Purity >98%, SMILES OCCCCCO, MDL MFCD00002978 |
| Drug_Names: 1-Methoxy-3-hydroxypropane, CAS: 1589-49-7, stock 91.3g, assay 98.7%, MWt 90.12, Formula C4H10O2, Purity >98%, SMILES OCCCOC, MDL MFCD00039550 |
| Drug_Names: (2S,3R)-(+)-N-tert-Butoxycarbonyl-6-oxo-2,3-diphenylmorpholine, CAS: 112741-50-1, stock 233.2g, assay 98.4%, MWt 353.41, Formula C21H23NO4, Purity >98%, SMILES O=C(N1[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)OC(C1)=O)OC(C)(C)C, MDL MFCD00074953 |
| Drug_Names: 1,3-Dibromopropane, CAS: 109-64-8, stock 870.6g, assay 99%, MWt 201.89, Formula C3H6Br2, Purity >98%, SMILES BrCCCBr, MDL NA |
| Drug_Names: Fmoc-D-Glu(OtBu)-OH, CAS: 104091-08-9, stock 889.7g, assay 98.6%, MWt 425.47, Formula C24H27NO6, Purity >98%, SMILES O=C(OC(C)(C)C)CC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00077055 |
| Drug_Names: 4-Amino-N-(3-((5-chloro-4-(1-(phenylsulfonyl)-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide, CAS: 1604811-59-7, stock 88.3g, assay 98.6%, MWt 595.07, Formula C31H23ClN6O3S, Purity >98%, SMILES O=C(NC1=CC=CC(NC2=NC=C(Cl)C(C3=CN(S(=O)(C4=CC=CC=C4)=O)C5=C3C=CC=C5)=N2)=C1)C6=CC=C(N)C=C6, MDL NA |
| Drug_Names: 2-Chloro-N-(2-(1-methyl-1H-pyrazol-3-yl)phenyl)pyrimidin-4-amine, CAS: 2135586-31-9, stock 26.7g, assay 98.7%, MWt 285.73, Formula C14H12ClN5, Purity >98%, SMILES CN1N=C(C2=CC=CC=C2NC3=NC(Cl)=NC=C3)C=C1, MDL NA |
| Drug_Names: tert-Butyl (3S,4S)-3-(dimethylamino)-4-hydroxypyrrolidine-1-carboxylate, CAS: 859213-33-5, stock 309.4g, assay 98.5%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(N1C[C@H](N(C)C)[C@@H](O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(1-Tosyl-1H-indol-5-yl)acetic acid, CAS: 2108834-38-2, stock 690g, assay 98.5%, MWt 329.37, Formula C17H15NO4S, Purity >98%, SMILES O=S(N(C=C1)C2=C1C=C(CC(O)=O)C=C2)(C3=CC=C(C)C=C3)=O, MDL NA |
| Drug_Names: 1,3-dibromo-5,6-dihydro-4H-cyclopenta[c]thiophen-4-one, CAS: 189179-69-9, stock 130.3g, assay 98.9%, MWt 295.98, Formula C7H4Br2OS, Purity >98%, SMILES BrC1=C(C(CC2)=O)C2=C(Br)S1, MDL NA |
| Drug_Names: 2-Bromo-6-(4-isopropyl-4H-1,2,4-triazol-3-yl)pyridine, CAS: 2093329-79-2, stock 596.7g, assay 98.5%, MWt 267.13, Formula C10H11BrN4, Purity >98%, SMILES CC(N1C(C2=CC=CC(Br)=N2)=NN=C1)C, MDL NA |
| Drug_Names: Tetrahydrothiophen-3-yl 4-methylbenzenesulfonate, CAS: 3334-01-8, stock 229g, assay 98.6%, MWt 258.36, Formula C11H14O3S2, Purity >98%, SMILES CC1=CC=C(S(OC2CSCC2)(=O)=O)C=C1, MDL NA |
| Drug_Names: 2-Amino-3-methylbenzoic Acid Methyl Ester, CAS: 22223-49-0, stock 731.5g, assay 98%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC1=C(C(=CC=C1)C(=O)OC)N, MDL MFCD06200918 |
| Drug_Names: (2-Bromopyridin-3-yl)methanol, CAS: 131747-54-1, stock 874.5g, assay 98.6%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES C1=CC(=C(Br)N=C1)CO, MDL MFCD08276300 |
| Drug_Names: 2,6-Dimethylpyridin-3-ylboronic acid, CAS: 693774-55-9, stock 3.3g, assay 98.9%, MWt 150.97, Formula C7H10BNO2, Purity >98%, SMILES CC1=NC(=C(C=C1)B(O)O)C, MDL MFCD07437925 |
| Drug_Names: Sodium tetrakis(pentafluorophenyl)borate, CAS: 149213-65-0, stock 563.7g, assay 98.1%, MWt 702.03, Formula C24BF20Na, Purity >98%, SMILES FC1=C([B-](C2=C(F)C(F)=C(F)C(F)=C2F)(C3=C(F)C(F)=C(F)C(F)=C3F)C4=C(F)C(F)=C(F)C(F)=C4F)C(F)=C(F)C(F)=C1F.[Na+], MDL NA |
| Drug_Names: tert-Butyl 2,6-diazaspiro[3.4]octane-2-carboxylate, CAS: 885270-84-8, stock 293.7g, assay 98%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2(CNCC2)C1, MDL MFCD08234737 |
| Drug_Names: 1-(3-Nitrophenyl)ethanamine, CAS: 90271-37-7, stock 577.7g, assay 98.5%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES NC(C)C1=CC=CC([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: 7-Bromo-2-methylbenzoxazole, CAS: 1239489-82-7, stock 63.7g, assay 98.4%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES CC1=NC2=CC=CC(Br)=C2O1, MDL MFCD12965124 |
| Drug_Names: 3-Iodo-4-methylbenzoic acid, CAS: 82998-57-0, stock 513.7g, assay 98.8%, MWt 262.04, Formula C8H7IO2, Purity >98%, SMILES O=C(O)C1=CC=C(C)C(I)=C1, MDL MFCD00010392 |
| Drug_Names: 4-Aminopiperidine-4-carboxylic acid, CAS: 40951-39-1, stock 323.3g, assay 98.6%, MWt 144.17, Formula C6H12N2O2, Purity >98%, SMILES O=C(O)C1(CCNCC1)N, MDL MFCD01318770 |
| Drug_Names: 3-Iodo-1-trityl-1H-1,2,4-triazole, CAS: 151899-62-6, stock 68.7g, assay 98.3%, MWt 437.28, Formula C21H16IN3, Purity >98%, SMILES IC1=NN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1, MDL MFCD22571542 |
| Drug_Names: N-Fmoc-L-isoleucine, CAS: 71989-23-6, stock 472.8g, assay 98.6%, MWt 353.41, Formula C21H23NO4, Purity >98%, SMILES CC[C@H](C)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00037125 |
| Drug_Names: N-Carbobenzoxy-L-glutamic acid , CAS: 1155-62-0, stock 442.2g, assay 98.3%, MWt 281.26, Formula C13H15NO6, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N[C@@H](CCC(O)=O)C(O)=O, MDL MFCD00002801 |
| Drug_Names: 1-(Tetrahydrofuran-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1029715-63-6, stock 834.2g, assay 98.4%, MWt 264.13, Formula C13H21BN2O3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN(C3COCC3)N=C2)O1, MDL MFCD18383269 |
| Drug_Names: L-Aspartic acid 4-benzyl ester, CAS: 2177-63-1, stock 702.2g, assay 98.8%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES O=C(O)[C@@H](N)CC(OCC1=CC=CC=C1)=O, MDL MFCD00037208 |
| Drug_Names: 2-Chloro-4-methyl-3-nitropyridine, CAS: 23056-39-5, stock 152.3g, assay 98.1%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES O=[N+](C1=C(C)C=CN=C1Cl)[O-], MDL MFCD00012347 |
| Drug_Names: 4-Amino-3-chlorobenzoic acid, CAS: 2486-71-7, stock 14.4g, assay 98.3%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(O)C1=CC=C(N)C(Cl)=C1, MDL MFCD00460423 |
| Drug_Names: 2-Amino-6-bromopyrido[2,3-d]pyrimidin-4(3H)-one, CAS: 120040-42-8, stock 228.9g, assay 98.9%, MWt 241.04, Formula C7H5BrN4O, Purity >98%, SMILES O=C1C2=CC(Br)=CN=C2NC(N)=N1, MDL MFCD09910160 |
| Drug_Names: 4-Bromo-1H-pyrrole-2-carbaldehyde, CAS: 931-33-9, stock 338.3g, assay 98.2%, MWt 174.00, Formula C5H4BrNO, Purity >98%, SMILES O=CC1=CC(Br)=CN1, MDL MFCD02179586 |
| Drug_Names: 2-Chloro-5-pyrimidinemethanol, CAS: 1046816-75-4, stock 793.1g, assay 98.9%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES OCC1=CN=C(Cl)N=C1, MDL MFCD16659172 |
| Drug_Names: 6-Bromo-4(1H)-pyrimidinone, CAS: 1086382-38-8, stock 705.3g, assay 98.2%, MWt 174.98, Formula C4H3BrN2O, Purity >98%, SMILES O=C1N=CNC(Br)=C1, MDL MFCD11223276 |
| Drug_Names: 4-Iodo-6-methoxypyrimidine, CAS: 161489-05-0, stock 647.6g, assay 98.8%, MWt 236.01, Formula C5H5IN2O, Purity >98%, SMILES COC1=CC(I)=NC=N1, MDL MFCD07787396 |
| Drug_Names: Ethyl 5-chlorothiazole-4-carboxylate, CAS: 425392-45-6, stock 824.7g, assay 98.4%, MWt 191.64, Formula C6H6ClNO2S, Purity >98%, SMILES O=C(C1=C(Cl)SC=N1)OCC, MDL MFCD22494956 |
| Drug_Names: 4-Bromo-1-methoxyisoquinoline, CAS: 746668-73-5, stock 227.9g, assay 98%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES COC1=NC=C(Br)C2=C1C=CC=C2, MDL NA |
| Drug_Names: 2,5-Dimethoxyaniline, CAS: 102-56-7, stock 502.6g, assay 98.7%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES NC1=CC(OC)=CC=C1OC, MDL MFCD00008368 |
| Drug_Names: 2,6-Dichloro-4-nitropyridine, CAS: 25194-01-8, stock 41.1g, assay 98.8%, MWt 192.99, Formula C5H2Cl2N2O2, Purity >98%, SMILES O=[N+](C1=CC(Cl)=NC(Cl)=C1)[O-], MDL MFCD05670545 |
| Drug_Names: [Hydroxy(tosyloxy)iodo]benzene, CAS: 27126-76-7, stock 115.5g, assay 98.3%, MWt 392.21, Formula C13H13IO4S, Purity >98%, SMILES OI(C1=CC=CC=C1)OS(C2=CC=C(C)C=C2)(=O)=O, MDL MFCD00011547 |
| Drug_Names: 1,3,5-Trifluoro-2-nitrobenzene, CAS: 315-14-0, stock 827.3g, assay 99%, MWt 177.08, Formula C6H2F3NO2, Purity >98%, SMILES O=[N+](C1=C(F)C=C(F)C=C1F)[O-], MDL MFCD00014687 |
| Drug_Names: (αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]benzeneacetic acid, CAS: 33125-05-2, stock 553.4g, assay 98.4%, MWt 251.28, Formula C13H17NO4, Purity >98%, SMILES OC([C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1)=O, MDL MFCD00062043 |
| Drug_Names: 5-Fluoro-2-methylbenzoic acid, CAS: 33184-16-6, stock 13.2g, assay 98.8%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES O=C(O)C1=CC(F)=CC=C1C, MDL MFCD00042294 |
| Drug_Names: L-Pyroglutamic acid ethyl ester, CAS: 7149-65-7, stock 863.2g, assay 98.3%, MWt 157.17, Formula C7H11NO3, Purity >98%, SMILES O=C(OCC)[C@H](CC1)NC1=O, MDL MFCD00064497 |
| Drug_Names: (R)-N-Benzyl-1-phenylethanamine, CAS: 38235-77-7, stock 717.1g, assay 98.9%, MWt 211.30, Formula C15H17N, Purity >98%, SMILES C[C@@H](NCC1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00015010 |
| Drug_Names: NSC 42116, CAS: 3849-21-6, stock 184g, assay 98.1%, MWt 142.11, Formula C5H6N2O3, Purity >98%, SMILES O=C(OCC)/C(C#N)=N/O, MDL MFCD00002112 |
| Drug_Names: 3-Benzosuberone, CAS: 37949-03-4, stock 255.9g, assay 98%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES O=C1CCC2=CC=CC=C2CC1, MDL MFCD09867716 |
| Drug_Names: 4-Hydroxy-3-iodobenzaldehyde, CAS: 60032-63-5, stock 72g, assay 98.4%, MWt 248.02, Formula C7H5IO2, Purity >98%, SMILES O=CC1=CC=C(O)C(I)=C1, MDL MFCD00016983 |
| Drug_Names: (R)-5-(Bromomethyl)pyrrolidin-2-one, CAS: 98612-60-3, stock 818.5g, assay 98.4%, MWt 178.03, Formula C5H8BrNO, Purity >98%, SMILES O=C1N[C@@H](CBr)CC1, MDL MFCD06799465 |
| Drug_Names: 2-Chloro-3-nitro-6-methoxypyridine, CAS: 38533-61-8, stock 221.2g, assay 98.4%, MWt 188.57, Formula C6H5ClN2O3, Purity >98%, SMILES COC1=CC=C(C(Cl)=N1)[N+]([O-])=O, MDL MFCD00130268 |
| Drug_Names: (1H-Pyrrolo[2,3-b]pyridin-5-yl)boronic acid, CAS: 944059-24-9, stock 773.7g, assay 98.1%, MWt 161.95, Formula C7H7BN2O2, Purity >98%, SMILES OB(O)C1=CN=C2NC=CC2=C1, MDL MFCD08234881 |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, CAS: 849067-90-9, stock 558.7g, assay 98.2%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=CN=C(NC=C2)C2=C1, MDL MFCD08272241 |
| Drug_Names: 7-Bromo-1H-indazole, CAS: 53857-58-2, stock 255g, assay 98.2%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CC=CC2=C1NN=C2, MDL MFCD07371564 |
| Drug_Names: Methyl 4-methyl-3-nitrobenzoate, CAS: 7356-11-8, stock 216.8g, assay 98.6%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES CC1=C([N+]([O-])=O)C=C(C(OC)=O)C=C1, MDL NA |
| Drug_Names: L-Alanine benzyl ester HCl, CAS: 5557-83-5, stock 365.1g, assay 98.2%, MWt 215.68, Formula C10H14ClNO2, Purity >98%, SMILES N[C@@H](C)C(OCC1=CC=CC=C1)=O.Cl, MDL MFCD00054340 |
| Drug_Names: Methyl 2,2-dithienylglycolate, CAS: 26447-85-8, stock 305.6g, assay 98.4%, MWt 254.33, Formula C11H10O3S2, Purity >98%, SMILES OC(C1=CC=CS1)(C2=CC=CS2)C(OC)=O, MDL MFCD08458380 |
| Drug_Names: (S)-TRIP, CAS: 874948-63-7, stock 191.2g, assay 99%, MWt 752.96, Formula C50H57O4P, Purity >98%, SMILES O=P1(O)OC2=[C@]([C@]3=C(C=CC=C4)C4=C[C@@]([C@@]5=C(C(C)C)C=C(C(C)C)C=C5C(C)C)=C3O1)C6=CC=CC=C6C=C2C7=C(C(C)C)C=C(C(C)C)C=C7C(C)C, MDL NA |
| Drug_Names: L-Tryptophan methyl ester hydrochloride, CAS: 7524-52-9, stock 714.1g, assay 98.3%, MWt 254.71, Formula C12H15ClN2O2, Purity >98%, SMILES N[C@@H](CC1=CNC2=CC=CC=C12)C(OC)=O.[H]Cl, MDL MFCD00066134 |
| Drug_Names: 4-Fluoro-3-(trifluoromethyl)aniline, CAS: 2357-47-3, stock 424.3g, assay 98.9%, MWt 179.11, Formula C7H5F4N, Purity >98%, SMILES NC1=CC=C(F)C(C(F)(F)F)=C1, MDL MFCD00007834 |
| Drug_Names: 3,4-Difluorobenzonitrile, CAS: 64248-62-0, stock 287.4g, assay 98.1%, MWt 139.10, Formula C7H3F2N, Purity >98%, SMILES N#CC1=CC=C(F)C(F)=C1, MDL MFCD00011666 |
| Drug_Names: N-Acetyl-R-leucine, CAS: 19764-30-8, stock 887.9g, assay 98.3%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES CC(C)C[C@H](C(O)=O)NC(C)=O, MDL MFCD00066069 |
| Drug_Names: 2-Methyl-5-chlorobenzoic acid, CAS: 7499-06-1, stock 165.3g, assay 98.6%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES O=C(O)C1=CC(Cl)=CC=C1C, MDL NA |
| Drug_Names: 6-Bromo-8-chloro-2H-1,4-benzoxazin-3(4H)-one, CAS: 121564-96-3, stock 207.7g, assay 98.2%, MWt 262.49, Formula C8H5BrClNO2, Purity >98%, SMILES O=C1COC2=C(Cl)C=C(Br)C=C2N1, MDL NA |
| Drug_Names: (R)-2-Amino-2-(3-chlorophenyl)ethanol, CAS: 926291-77-2, stock 7.7g, assay 98.4%, MWt 171.62, Formula C8H10ClNO, Purity >98%, SMILES ClC1=CC([C@H](CO)N)=CC=C1, MDL NA |
| Drug_Names: (S)-2-Amino-2-(3-chlorophenyl)ethanol, CAS: 663611-73-2, stock 835g, assay 98.9%, MWt 171.62, Formula C8H10ClNO, Purity >98%, SMILES ClC1=CC([C@@H](CO)N)=CC=C1, MDL NA |
| Drug_Names: (1-Methyl-1H-pyrazol-3-yl)methanol, CAS: 84547-62-6, stock 258g, assay 98.3%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES OCC1=NN(C)C=C1, MDL MFCD08690274 |
| Drug_Names: (1-Methyl-1H-pyrazol-4-yl)methanamine hydrochloride, CAS: 1107601-70-6, stock 164.8g, assay 98%, MWt 147.61, Formula C5H10ClN3, Purity >98%, SMILES CN1C=C(CN)C=N1.[H]Cl, MDL MFCD11042229 |
| Drug_Names: (1H-Indol-5-yl)boronic acid, CAS: 144104-59-6, stock 72.5g, assay 98.1%, MWt 160.97, Formula C8H8BNO2, Purity >98%, SMILES OB(O)C1=CC=C(NC=C2)C2=C1, MDL MFCD01319013 |
| Drug_Names: (R)-tert-Butoxycarbonylamino-cyclopropyl-acetic acid, CAS: 609768-49-2, stock 487.5g, assay 98.6%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](C(O)=O)C1CC1, MDL MFCD06659124 |
| Drug_Names: (1H-indazol-5-yl)methanol, CAS: 478828-52-3, stock 124.6g, assay 98.2%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES OCC1=CC2=C(NN=C2)C=C1, MDL MFCD04038636 |
| Drug_Names: N-Benzyloxycarbonyl-tert-leucine, CAS: 62965-10-0, stock 664.7g, assay 98.4%, MWt 265.31, Formula C14H19NO4, Purity >98%, SMILES CC(C)(C)[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL MFCD00137411 |
| Drug_Names: (S)-1,2,3,4-tetrahedro-naphthoic acid, CAS: 85977-52-2, stock 525.9g, assay 99%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES O=C([C@H]1CCCC2=C1C=CC=C2)O, MDL MFCD07368365 |
| Drug_Names: tBuXPhosPdG3, CAS: 1447963-75-8, stock 545g, assay 98.8%, MWt 794.37, Formula C42H58NO3PPdS, Purity >98%, SMILES CC(C)C1=CC(C(C)C)=C(C2=C([P](C(C)(C)C)(C(C)(C)C)[Pd]3(OS(C)(=O)=O)C4=C(C5=C([NH2]3)C=CC=C5)C=CC=C4)C=CC=C2)C(C(C)C)=C1, MDL MFCD22666411 |
| Drug_Names: 1-(Difluoromethyl)-5-methyl-1H-pyrazole-3-carboxylic acid, CAS: 1004643-64-4, stock 705.2g, assay 98.2%, MWt 176.12, Formula C6H6F2N2O2, Purity >98%, SMILES O=C(C1=NN(C(F)F)C(C)=C1)O, MDL MFCD04970128 |
| Drug_Names: 3-Chlorobenzenecarboximidamide hydrochloride, CAS: 24095-60-1, stock 453.9g, assay 98.4%, MWt 191.06, Formula C7H8Cl2N2, Purity >98%, SMILES N=C(C1=CC(Cl)=CC=C1)N.[H]Cl, MDL MFCD00276754 |
| Drug_Names: (R)-tert-Butyl pyrrolidine-2-carboxylate hydrochloride, CAS: 184719-80-0, stock 426.6g, assay 98.4%, MWt 207.70, Formula C9H18ClNO2, Purity >98%, SMILES O=C(OC(C)(C)C)[C@@H]1NCCC1.[H]Cl, MDL NA |
| Drug_Names: (S)-2-Methoxymethyl-morpholine hydrochloride, CAS: 141196-38-5, stock 641.6g, assay 98.7%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES COC[C@@H]1CNCCO1.[H]Cl, MDL MFCD16294688 |
| Drug_Names: (R)-3-Methylmorpholine hydrochloride, CAS: 953780-78-4, stock 725.4g, assay 99%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES C[C@H]1NCCOC1.[H]Cl, MDL MFCD18382515 |
| Drug_Names: TOMAC, CAS: 5137-55-3, stock 480.3g, assay 98.3%, MWt 404.16, Formula C25H54ClN, Purity >98%, SMILES CCCCCCCC[N+](CCCCCCCC)(C)CCCCCCCC.[Cl-], MDL MFCD00011862 |
| Drug_Names: (R)-2-Aminobutan-1-ol, CAS: 5856-63-3, stock 893g, assay 98.4%, MWt 89.14, Formula C4H11NO, Purity >98%, SMILES CC[C@@H](N)CO, MDL MFCD00064419 |
| Drug_Names: 1,9-Dibromononane, CAS: 4549-33-1, stock 336.8g, assay 98.2%, MWt 286.05, Formula C9H18Br2, Purity >98%, SMILES BrCCCCCCCCCBr, MDL MFCD00000279 |
| Drug_Names: 2-Chloro-3-pyridineacetonitrile, CAS: 101012-32-2, stock 520.1g, assay 98.5%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES N#CCC1=CC=CN=C1Cl, MDL MFCD09923767 |
| Drug_Names: 1,1-Dimethylethyl 1,2-dihydro-2-oxospiro[3H-indole-3,4'-piperidine]-1'-carboxylate, CAS: 252882-60-3, stock 358.2g, assay 98.8%, MWt 302.37, Formula C17H22N2O3, Purity >98%, SMILES O=C(N1CCC2(CC1)C(NC3=C2C=CC=C3)=O)OC(C)(C)C, MDL MFCD10566051 |
| Drug_Names: 6-Bromo-2-methylquinazolin-4(3H)-one, CAS: 5426-59-5, stock 500.4g, assay 98.7%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES O=C1N=C(C)NC2=C1C=C(Br)C=C2, MDL NA |
| Drug_Names: (R)-(-)-2-Methylpiperazine, CAS: 75336-86-6, stock 172g, assay 98.8%, MWt 100.16, Formula C5H12N2, Purity >98%, SMILES C[C@H]1NCCNC1, MDL MFCD00192317 |
| Drug_Names: 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), CAS: 1002345-50-7, stock 516.1g, assay 98.2%, MWt 612.27, Formula C27H52B2F8P2, Purity >98%, SMILES F[B-](F)(F)F.F[B-](F)(F)F.[PH+](CCC[PH+](C1CCCCC1)C2CCCCC2)(C3CCCCC3)C4CCCCC4, MDL MFCD12545948 |
| Drug_Names: SPhosPdG2, CAS: 1375325-64-6, stock 658g, assay 98.6%, MWt 720.62, Formula C38H45ClNO2PPd, Purity >98%, SMILES Cl[Pd]1([P](C2CCCCC2)(C3CCCCC3)C(C=CC=C4)=C4C5=C(OC)C=CC=C5OC)C6=C(C7=C([NH2]1)C=CC=C7)C=CC=C6, MDL MFCD20264897 |
| Drug_Names: (R,R)-(-)-N,N'-Bis(3,5-di-tertbutylsalicylidene)-1,2- cyclohexanediaminomanganese(III) chloride, CAS: 138124-32-0, stock 254.9g, assay 98.8%, MWt 635.20, Formula C36H52ClMnN2O2, Purity >98%, SMILES Cl[Mn]123[N]([C@H]4[C@H]([N]2=CC5=C(C(C(C)(C)C)=CC(C(C)(C)C)=C5)O3)CCCC4)=CC(C=C(C(C)(C)C)C=C6C(C)(C)C)=C6O1, MDL MFCD02101664 |
| Drug_Names: Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(III), CAS: 14876-47-2, stock 88.7g, assay 98.2%, MWt 605.65, Formula C33H57FeO6, Purity >98%, SMILES CC(C)(C)C1=CC(C(C)(C)C)=O[Fe]O1.[3], MDL MFCD00067465 |
| Drug_Names: γ-Cyclodextrin, CAS: 17465-86-0, stock 799.6g, assay 98.3%, MWt 1297.12, Formula C48H80O40, Purity >98%, SMILES O[C@H]1[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]4[C@H](O)[C@@H](O)[C@H](O[C@@H](O[C@@H]5CO)[C@H](O)[C@H]6O)[C@@H](CO)O4)[C@@H](CO)O3)[C@@H](CO)O2)[C@@H](CO)O[C@H](O[C@@H]7[C@@H](CO)O[C@H](O[C@@H]8[C@@H](CO)O[C@H](O[C@@H]9[C@@H](CO)O[C@H](O[C@@H]65)[C@H](O)[C@H]9O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@@H]1O, MDL MFCD00009595 |
| Drug_Names: Dichloro(2-isopropoxyphenylmethylene)(tricyclohexylphosphine)ruthenium (II), CAS: 203714-71-0, stock 58.6g, assay 98.7%, MWt 600.61, Formula C28H45Cl2OPRu, Purity >98%, SMILES Cl[Ru](O1C(C)C)(Cl)([P](C2CCCCC2)(C3CCCCC3)C4CCCCC4)=CC5=C1C=CC=C5, MDL MFCD03453042 |
| Drug_Names: (S)-SEGPHOS, CAS: 210169-54-3, stock 632.1g, assay 98.8%, MWt 610.57, Formula C38H28O4P2, Purity >98%, SMILES C1(OCO2)=C2[C@@]([C@@]3=C(OCO4)C4=CC=C3P(C5=CC=CC=C5)C6=CC=CC=C6)=C(P(C7=CC=CC=C7)C8=CC=CC=C8)C=C1, MDL NA |
| Drug_Names: Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride, CAS: 228120-95-4, stock 8.9g, assay 98.4%, MWt 984.97, Formula C58H54Cl2P2Ru, Purity >98%, SMILES Cl[Ru+]1[P](C2=CC=C(C)C=C2)(C3=CC=C(C)C=C3)C(C=C4)=[C@]([C@]5=C(C=CC=C6)C6=CC=C5[P](C7=CC=C(C)C=C7)1C8=CC=C(C)C=C8)C9=C4C=CC=C9.Cc%10ccc(C(C)C)cc%10.[Cl-], MDL NA |
| Drug_Names: Burgess reagent, CAS: 29684-56-8, stock 26.1g, assay 99%, MWt 238.30, Formula C8H18N2O4S, Purity >98%, SMILES CC[N+](CC)(CC)S(=O)([N-]C(OC)=O)=O, MDL MFCD00077815 |
| Drug_Names: H-Ala-Leu-OH, CAS: 3303-34-2, stock 289g, assay 98.3%, MWt 202.25, Formula C9H18N2O3, Purity >98%, SMILES OC([C@H](CC(C)C)NC([C@@H](N)C)=O)=O, MDL MFCD00065106 |
| Drug_Names: [NH2Me2][(RuCl((S)-segphos(regR)))2(mu-Cl)3], CAS: 488809-34-3, stock 880g, assay 98.4%, MWt 1646.64, Formula C78H64Cl5NO8P4Ru2+, Purity >98%, SMILES Cl[Ru]12(Cl3)([P](C4=CC=CC=C4)(C5=CC=CC=C5)C6=[C@]([C@]7=C(OCO8)C8=CC=C7[P](C9=CC=CC=C9)2C%10=CC=CC=C%10)C%11=C(OCO%11)C=C6)Cl[Ru]%123([P](C%13=CC=CC=C%13)(C%14=CC=CC=C%14)C%15=[C@]([C@]%16=C(OCO%17)C%17=CC=C%16[P](C%18=CC=CC=C%18)%12C%19=CC=CC=C%19)C%20=C(OCO%20)C=C%15)(Cl1)Cl.C[N+]([H])([H])C, MDL NA |
| Drug_Names: [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF, CAS: 583844-38-6, stock 261.9g, assay 98.4%, MWt 1731.35, Formula C77H70BF24IrNO2P, Purity >98%, SMILES C[C@H]1[C@@H]2[N]([Ir+][P](C3CCCCC3)(C4CCCCC4)OC(CC5=CC=CC=C5)2CC6=CC=CC=C6)=C(C7=CC=CC=C7)O1.FC(F)(F)C8=CC([B-](C9=CC(C(F)(F)F)=CC(C(F)(F)F)=C9)(C%10=CC(C(F)(F)F)=CC(C(F)(F)F)=C%10)C%11=CC(C(F)(F)F)=CC(C(F)(F)F)=C%11)=CC(C(F)(F)F)=C8.C%12C/C=C\CC/C=C\%12, MDL MFCD06658139 |
| Drug_Names: 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oic acid, CAS: 756525-91-4, stock 535.1g, assay 98.2%, MWt 365.42, Formula C16H31NO8, Purity >98%, SMILES CC(C)(OC(NCCOCCOCCOCCOCCC(O)=O)=O)C, MDL MFCD07781254 |
| Drug_Names: Palladium(II) chloride, CAS: 7647-10-1, stock 500.4g, assay 98.4%, MWt 177.33, Formula Cl2Pd, Purity >98%, SMILES Cl[Pd]Cl, MDL MFCD00003558 |
| Drug_Names: 1-(10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)propan-1-one hydrochloride, CAS: 7681-67-6, stock 125.3g, assay 98.8%, MWt 376.94, Formula C20H25ClN2OS, Purity >98%, SMILES CCC(C(C=C1N2CCCN(C)C)=CC=C1SC3=C2C=CC=C3)=O.[H]Cl, MDL NA |
| Drug_Names: 2-[2-[2-(2-Phenylmethoxyethoxy)ethoxy]ethoxy]ethanol, CAS: 86259-87-2, stock 81.8g, assay 98.9%, MWt 284.35, Formula C15H24O5, Purity >98%, SMILES OCCOCCOCCOCCOCC1=CC=CC=C1, MDL MFCD06797175 |
| Drug_Names: 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid, CAS: 867062-95-1, stock 273.5g, assay 98%, MWt 443.49, Formula C24H29NO7, Purity >98%, SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCC(O)=O, MDL MFCD06656471 |
| Drug_Names: 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azatridecan-13-oic acid, CAS: 872679-70-4, stock 404.9g, assay 98.8%, MWt 399.44, Formula C22H25NO6, Purity >98%, SMILES O=C(O)CCOCCOCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD08064306 |
| Drug_Names: 7-Chloro-3-methylquinoline-8-carboxylic acid, CAS: 90717-03-6, stock 697g, assay 98.9%, MWt 221.64, Formula C11H8ClNO2, Purity >98%, SMILES O=C(O)C1=C2N=CC(C)=CC2=CC=C1Cl, MDL NA |
| Drug_Names: 2-Phenoxypropanoic acid, CAS: 940-31-8, stock 655.2g, assay 98.4%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES CC(C(O)=O)OC1=CC=CC=C1, MDL MFCD00002643 |
| Drug_Names: 2-Amino-3-(4-methoxy-1H-indol-3-yl)propanoic acid, CAS: 199540-73-3, stock 348.7g, assay 98.3%, MWt 234.25, Formula C12H14N2O3, Purity >98%, SMILES COC1=CC=CC2=C1C(CC(N)C(O)=O)=CN2, MDL MFCD17170087 |
| Drug_Names: 4-(4-Methylthiazol-5-yl)benzylamine, CAS: 1448189-30-7, stock 326.4g, assay 98.1%, MWt 204.29, Formula C11H12N2S, Purity >98%, SMILES NCC1=CC=C(C2=C(C)N=CS2)C=C1, MDL NA |
| Drug_Names: (2-Fluoro-3-nitrophenyl)methanol, CAS: 946126-95-0, stock 441.6g, assay 98.4%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES FC1=C(C=CC=C1[N+](=O)[O-])CO, MDL MFCD09835208 |
| Drug_Names: (2-Methoxyphenyl)acetaldehyde, CAS: 33567-59-8, stock 371.9g, assay 98.4%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES O=CCC1=CC=CC=C1OC, MDL MFCD00072185 |
| Drug_Names: (2-Methoxypyridin-3-yl)methanamine, CAS: 354824-19-4, stock 129.7g, assay 98.9%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES NCC1=CC=CN=C1OC, MDL MFCD09740382 |
| Drug_Names: (2-Nitroethyl)benzene, CAS: 6125-24-2, stock 266.8g, assay 98.8%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=[N+](CCC1=CC=CC=C1)[O-], MDL MFCD00210449 |
| Drug_Names: (2S,3R)-2-Amino-3-hydroxybutanamide hydrochloride, CAS: 33209-01-7, stock 170.9g, assay 98.3%, MWt 154.60, Formula C4H11ClN2O2, Purity >98%, SMILES N[C@@H]([C@H](O)C)C(N)=O.[H]Cl, MDL NA |
| Drug_Names: (2S,3R)-Ethyl 2-amino-3-hydroxybutanoate hydrochloride, CAS: 39994-70-2, stock 280.1g, assay 98.1%, MWt 183.63, Formula C6H14ClNO3, Purity >98%, SMILES N[C@@H]([C@H](O)C)C(OCC)=O.[H]Cl, MDL MFCD07437964 |
| Drug_Names: (2S,3S)-3-Amino-2-methyl-4-oxoazetidine-1-sulfonic acid, CAS: 80082-65-1, stock 855.6g, assay 98.7%, MWt 180.18, Formula C4H8N2O4S, Purity >98%, SMILES O=S(N1[C@@H](C)[C@H](N)C1=O)(O)=O, MDL NA |
| Drug_Names: (2S,4S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, CAS: 189249-10-3, stock 726g, assay 98.4%, MWt 353.37, Formula C20H19NO5, Purity >98%, SMILES O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C[C@@H](O)C1)O, MDL NA |
| Drug_Names: (2S,5S)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate, CAS: 1238951-37-5, stock 199.7g, assay 98.2%, MWt 214.31, Formula C11H22N2O2, Purity >98%, SMILES C[C@H]1CN([C@@H](C)CN1)C(=O)OC(C)(C)C, MDL MFCD08686668 |
| Drug_Names: (3-(Benzyloxy)isoxazol-5-yl)methanol, CAS: 123320-44-5, stock 783.5g, assay 98.5%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES OCC1=CC(OCC2=CC=CC=C2)=NO1, MDL NA |
| Drug_Names: (3-(Difluoromethoxy)phenyl)methanamine, CAS: 244022-71-7, stock 751.2g, assay 99%, MWt 173.16, Formula C8H9F2NO, Purity >98%, SMILES NCC1=CC=CC(OC(F)F)=C1, MDL MFCD00236230 |
| Drug_Names: (3-(Trifluoromethyl)pyridin-2-yl)methanamine hydrochloride, CAS: 1187932-68-8, stock 819.8g, assay 98.2%, MWt 212.60, Formula C7H8ClF3N2, Purity >98%, SMILES NCC1=NC=CC=C1C(F)(F)F.[H]Cl, MDL MFCD04117764 |
| Drug_Names: (3,4,5-Trimethoxyphenyl)methanol, CAS: 3840-31-1, stock 547g, assay 98.6%, MWt 198.22, Formula C10H14O4, Purity >98%, SMILES OCC1=CC(OC)=C(OC)C(OC)=C1, MDL MFCD00004639 |
| Drug_Names: (3-Amino-2-fluorophenyl)methanol, CAS: 1051899-73-0, stock 475.8g, assay 98.1%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES NC1=CC=CC(=C1F)CO, MDL MFCD11846488 |
| Drug_Names: (3-Amino-5-chlorophenyl)methanol, CAS: 79944-63-1, stock 758.4g, assay 98.5%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES OCC1=CC(Cl)=CC(N)=C1, MDL MFCD11215511 |
| Drug_Names: (3-Bromo-2-fluorophenyl)methanol, CAS: 261723-32-4, stock 546.8g, assay 98%, MWt 205.02, Formula C7H6BrFO, Purity >98%, SMILES OCC1=CC=CC(Br)=C1F, MDL MFCD09842441 |
| Drug_Names: (3-Bromo-5-(trifluoromethyl)phenyl)methanol, CAS: 172023-97-1, stock 524.2g, assay 98.7%, MWt 255.03, Formula C8H6BrF3O, Purity >98%, SMILES OCC1=CC(C(F)(F)F)=CC(Br)=C1, MDL MFCD09835207 |
| Drug_Names: (3-Chloro-5-(trifluoromethyl)phenyl)boronic acid, CAS: 1160561-31-8, stock 282g, assay 98.6%, MWt 224.37, Formula C7H5BClF3O2, Purity >98%, SMILES OB(O)C1=CC(Cl)=CC(=C1)C(F)(F)F, MDL MFCD07778020 |
| Drug_Names: (4-(trans-4-propylcyclohexyl)phenyl)boronic acid, CAS: 146862-02-4, stock 599.2g, assay 98%, MWt 246.15, Formula C15H23BO2, Purity >98%, SMILES CCC[C@H]1CC[C@H](C2=CC=C(B(O)O)C=C2)CC1, MDL MFCD06658197 |
| Drug_Names: (4-Aminophenyl)(morpholino)methanone, CAS: 51207-86-4, stock 52.2g, assay 98.2%, MWt 206.24, Formula C11H14N2O2, Purity >98%, SMILES NC1=CC=C(C=C1)C(=O)N1CCOCC1, MDL MFCD00158788 |
| Drug_Names: (4-Bromothiazol-5-yl)methanol, CAS: 262444-15-5, stock 636.7g, assay 98.3%, MWt 194.05, Formula C4H4BrNOS, Purity >98%, SMILES BrC1=C(SC=N1)CO, MDL MFCD09909724 |
| Drug_Names: (4-Fluoropiperidin-4-yl)methanol hydrochloride, CAS: 1254115-16-6, stock 23.6g, assay 98.4%, MWt 169.62, Formula C6H13ClFNO, Purity >98%, SMILES OCC1(F)CCNCC1.[H]Cl, MDL MFCD19105116 |
| Drug_Names: (4S,5R)-Methyl 2,2,5-trimethyl-1,3-dioxolane-4-carboxylate, CAS: 38410-80-9, stock 46g, assay 98.4%, MWt 174.19, Formula C8H14O4, Purity >98%, SMILES COC(=O)[C@H]1OC(C)(C)O[C@@H]1C, MDL NA |
| Drug_Names: (5-Amino-1H-pyrazol-3-yl)methanol, CAS: 1000895-26-0, stock 679.6g, assay 98.3%, MWt 113.12, Formula C4H7N3O, Purity >98%, SMILES OCC1=NNC(N)=C1, MDL MFCD18425618 |
| Drug_Names: (5-Amino-2-fluorophenyl)methanol, CAS: 84832-00-8, stock 846.2g, assay 98.8%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES NC1=CC(CO)=C(F)C=C1, MDL MFCD03094257 |
| Drug_Names: (5-Bromo-2-methoxyphenyl)methanamine, CAS: 166530-78-5, stock 226.1g, assay 98.7%, MWt 216.08, Formula C8H10BrNO, Purity >98%, SMILES NCC1=CC(Br)=CC=C1OC, MDL MFCD07786723 |
| Drug_Names: (5-Chloro-2,4-difluorophenyl)methanamine, CAS: 924818-16-6, stock 629.7g, assay 98.8%, MWt 177.58, Formula C7H6ClF2N, Purity >98%, SMILES NCC1=C(F)C=C(F)C(Cl)=C1, MDL MFCD08458696 |
| Drug_Names: (5-Chloro-2-nitrophenyl)methanol, CAS: 73033-58-6, stock 817.8g, assay 98.2%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES OCC1=CC(Cl)=CC=C1[N+]([O-])=O, MDL MFCD00007291 |
| Drug_Names: (5-Chloropyrimidin-2-yl)methanamine hydrochloride, CAS: 1609409-10-0, stock 431.1g, assay 98.6%, MWt 180.04, Formula C5H7Cl2N3, Purity >98%, SMILES NCC1=NC=C(Cl)C=N1.Cl, MDL NA |
| Drug_Names: (5-Methoxybenzofuran-2-yl)boronic acid, CAS: 551001-79-7, stock 774.4g, assay 98.6%, MWt 191.98, Formula C9H9BO4, Purity >98%, SMILES COC1=CC=C(OC(B(O)O)=C2)C2=C1, MDL MFCD06801701 |
| Drug_Names: (6-(Trifluoromethyl)pyridin-2-yl)methanol, CAS: 131747-53-0, stock 167.4g, assay 99%, MWt 177.12, Formula C7H6F3NO, Purity >98%, SMILES OCC1=NC(=CC=C1)C(F)(F)F, MDL MFCD11100723 |
| Drug_Names: (6-Methoxypyridin-2-yl)methanol, CAS: 63071-12-5, stock 242.4g, assay 98.8%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES COC1=CC=CC(CO)=N1, MDL MFCD08235128 |
| Drug_Names: (9-Phenyl-9H-carbazol-2-yl)boronic acid, CAS: 1001911-63-2, stock 48.6g, assay 98.3%, MWt 287.12, Formula C18H14BNO2, Purity >98%, SMILES OB(O)C1=CC2=C(C=C1)C1=CC=CC=C1N2C1=CC=CC=C1, MDL MFCD22207050 |
| Drug_Names: (Chloro(p-tolyl)methylene)dibenzene, CAS: 23429-44-9, stock 513.8g, assay 98.5%, MWt 292.80, Formula C20H17Cl, Purity >98%, SMILES CC1=CC=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl)C=C1, MDL MFCD01073758 |
| Drug_Names: Ethyl (E)-3-(4-bromophenyl)acrylate, CAS: 24393-53-1, stock 653.5g, assay 98.5%, MWt 255.11, Formula C11H11BrO2, Purity >98%, SMILES O=C(OCC)/C=C/C1=CC=C(Br)C=C1, MDL MFCD00012226 |
| Drug_Names: (R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)azetidine-2-carboxylic acid, CAS: 374791-02-3, stock 670.6g, assay 98.3%, MWt 323.34, Formula C19H17NO4, Purity >98%, SMILES O=C([C@@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O, MDL MFCD01320875 |
| Drug_Names: (R)-3-Methoxypyrrolidine hydrochloride, CAS: 474707-30-7, stock 831.8g, assay 98.8%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES CO[C@H]1CNCC1.[H]Cl, MDL MFCD11849816 |
| Drug_Names: (R)-3-Methylpiperidine hydrochloride, CAS: 223792-48-1, stock 120.7g, assay 98.9%, MWt 135.64, Formula C6H14ClN, Purity >98%, SMILES C[C@H]1CNCCC1.[H]Cl, MDL MFCD22494946 |
| Drug_Names: (R)-3-Phenylmorpholine, CAS: 74572-03-5, stock 543.9g, assay 98.8%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES [C@H]1(C2=CC=CC=C2)NCCOC1, MDL MFCD11016233 |
| Drug_Names: (R)-5-Oxotetrahydrofuran-2-carboxylic acid, CAS: 53558-93-3, stock 398.8g, assay 98.8%, MWt 130.10, Formula C5H6O4, Purity >98%, SMILES O=C([C@@H](CC1)OC1=O)O, MDL MFCD00011567 |
| Drug_Names: (R)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate, CAS: 37763-23-8, stock 5.8g, assay 98.5%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES O=C(OC)[C@H](N)C1=CC=C(O)C=C1, MDL MFCD07778088 |
| Drug_Names: (R)-tert-Butyl (2-aminopropyl)carbamate, CAS: 333743-54-7, stock 53.2g, assay 98.8%, MWt 174.24, Formula C8H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC[C@H](N)C, MDL NA |
| Drug_Names: tert-Butyl (R)-(5-azaspiro[2.4]heptan-7-yl)carbamate, CAS: 127199-44-4, stock 522g, assay 98.1%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CNCC21CC2, MDL MFCD11519122 |
| Drug_Names: (S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, CAS: 244132-27-2, stock 640.3g, assay 98.5%, MWt 452.50, Formula C25H28N2O6, Purity >98%, SMILES O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCN(C(OC(C)(C)C)=O)C1)O, MDL MFCD01860733 |
| Drug_Names: (S)-1-(tert-Butoxycarbonyl)-5-oxopiperazine-2-carboxylic acid, CAS: 1033713-11-9, stock 786.5g, assay 98.8%, MWt 244.24, Formula C10H16N2O5, Purity >98%, SMILES O=C([C@H](CN1)N(C(OC(C)(C)C)=O)CC1=O)O, MDL NA |
| Drug_Names: (S)-1-Amino-3-chloropropan-2-ol hydrochloride, CAS: 34839-13-9, stock 122.5g, assay 98.9%, MWt 146.02, Formula C3H9Cl2NO, Purity >98%, SMILES O[C@H](CCl)CN.[H]Cl, MDL MFCD09056870 |
| Drug_Names: (S)-1-Methylpiperidine-2-carboxylic acid, CAS: 41447-18-1, stock 514g, assay 98.2%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C([C@H]1N(C)CCCC1)O, MDL NA |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclobutylacetic acid, CAS: 155905-77-4, stock 641.6g, assay 98.9%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCC1, MDL MFCD06659975 |
| Drug_Names: (S)-2-(4-Fluorophenyl)pyrrolidine, CAS: 298690-90-1, stock 434g, assay 98.9%, MWt 165.21, Formula C10H12FN, Purity >98%, SMILES FC1=CC=C([C@H]2NCCC2)C=C1, MDL MFCD06761856 |
| Drug_Names: (S)-2-Amino-2-(3-fluorophenyl)ethanol, CAS: 325152-98-5, stock 740.4g, assay 98.6%, MWt 155.17, Formula C8H10FNO, Purity >98%, SMILES FC1=CC([C@H](N)CO)=CC=C1, MDL MFCD09256370 |
| Drug_Names: (S)-2-Amino-2-phenylacetamide, CAS: 6485-52-5, stock 383g, assay 98.1%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES N[C@H](C(=O)N)C1=CC=CC=C1, MDL MFCD03791027 |
| Drug_Names: (S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxypropanoic acid, CAS: 52558-24-4, stock 829.9g, assay 98%, MWt 205.21, Formula C8H15NO5, Purity >98%, SMILES O=C(O)[C@@H](O)CNC(OC(C)(C)C)=O, MDL MFCD17011798 |
| Drug_Names: Benzyl (S)-3-aminopiperidine-1-carboxylate, CAS: 876461-55-1, stock 104.7g, assay 98.9%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES O=C(N1C[C@@H](N)CCC1)OCC2=CC=CC=C2, MDL MFCD08061980 |
| Drug_Names: (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate, CAS: 37169-36-1, stock 891.6g, assay 98.7%, MWt 311.33, Formula C15H21NO6, Purity >98%, SMILES O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(O)C(O)=C1, MDL MFCD20260285 |
| Drug_Names: (S)-tert-Butyl (5-oxopyrrolidin-3-yl)carbamate, CAS: 672883-23-7, stock 351.6g, assay 98.4%, MWt 200.24, Formula C9H16N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](C1)CNC1=O, MDL MFCD20257110 |
| Drug_Names: (S)-tert-Butyl 1-methyl-2-oxoimidazolidine-4-carboxylate, CAS: 83056-79-5, stock 581.2g, assay 98.3%, MWt 200.24, Formula C9H16N2O3, Purity >98%, SMILES O=C([C@H](CN1C)NC1=O)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(1H-Indol-2-yl)ethanone, CAS: 4264-35-1, stock 288.4g, assay 98.3%, MWt 159.19, Formula C10H9NO, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC=C2)C, MDL MFCD01863329 |
| Drug_Names: 1-(1-Methyl-1H-imidazol-5-yl)ethanone, CAS: 20970-50-7, stock 811.1g, assay 98%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES CC(C1=CN=CN1C)=O, MDL MFCD08668302 |
| Drug_Names: 1-(1-Methyl-1H-pyrazol-5-yl)ethanone, CAS: 137890-05-2, stock 747.6g, assay 98.6%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES CN1N=CC=C1C(C)=O, MDL MFCD04968784 |
| Drug_Names: 1-(2-(Pyrrolidin-1-yl)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1000802-52-7, stock 109.8g, assay 98.4%, MWt 291.20, Formula C15H26BN3O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN(CCN3CCCC3)N=C2)O1, MDL MFCD16659795 |
| Drug_Names: 1-(2-Aminopyridin-4-yl)ethan-1-one, CAS: 42182-25-2, stock 108.3g, assay 98.7%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES CC(C1=CC(N)=NC=C1)=O, MDL MFCD13188958 |
| Drug_Names: 1-(2-Chloro-4-nitrophenyl)ethanone, CAS: 67818-41-1, stock 370.1g, assay 98.4%, MWt 199.59, Formula C8H6ClNO3, Purity >98%, SMILES CC(C1=CC=C([N+]([O-])=O)C=C1Cl)=O, MDL MFCD00017340 |
| Drug_Names: 1-(2-Chlorophenyl)piperazine hydrochloride, CAS: 41202-32-8, stock 234g, assay 98.1%, MWt 233.14, Formula C10H14Cl2N2, Purity >98%, SMILES [H+].C2=C(N1CCNCC1)C(=CC=C2)Cl.[Cl-], MDL MFCD00012761 |
| Drug_Names: 1-(2-Chloropyrimidin-5-yl)ethanone, CAS: 110100-00-0, stock 850.6g, assay 98.9%, MWt 156.57, Formula C6H5ClN2O, Purity >98%, SMILES CC(C1=CN=C(Cl)N=C1)=O, MDL MFCD10697144 |
| Drug_Names: 1-(2-Fluoroethyl)piperazine hydrochloride, CAS: 184042-60-2, stock 422.2g, assay 98.7%, MWt 168.64, Formula C6H14ClFN2, Purity >98%, SMILES FCCN1CCNCC1.[H]Cl, MDL MFCD23701442 |
| Drug_Names: 1-(2-Hydroxy-6-methylphenyl)ethanone, CAS: 41085-27-2, stock 447.5g, assay 98.1%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES CC(C1=C(C)C=CC=C1O)=O, MDL NA |
| Drug_Names: 1-(2-Methoxypyridin-3-yl)ethanone, CAS: 131674-40-3, stock 648.1g, assay 98%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES COC1=NC=CC=C1C(C)=O, MDL MFCD11847670 |
| Drug_Names: 1-(2-Methylimidazo[1,2-a]pyridin-3-yl)ethanone, CAS: 29096-60-4, stock 305.8g, assay 98.7%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES CC(C1=C(C)N=C2C=CC=CN21)=O, MDL MFCD00665892 |
| Drug_Names: 1-(3,5-Dimethoxyphenyl)ethanone, CAS: 39151-19-4, stock 337g, assay 98.1%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES CC(C1=CC(OC)=CC(OC)=C1)=O, MDL MFCD00008739 |
| Drug_Names: 1-(3-Bromo-4-methoxyphenyl)ethanone, CAS: 35310-75-9, stock 859.8g, assay 98.7%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES CC(C1=CC=C(OC)C(Br)=C1)=O, MDL NA |
| Drug_Names: 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride, CAS: 2031-23-4, stock 568.6g, assay 98.6%, MWt 249.61, Formula C8H19Cl3N2, Purity >98%, SMILES CN1CCN(CCCCl)CC1.[H]Cl.[H]Cl, MDL MFCD00023304 |
| Drug_Names: 1-(3-Fluoropyridin-4-yl)ethanone, CAS: 87674-21-3, stock 675.6g, assay 98.3%, MWt 139.13, Formula C7H6FNO, Purity >98%, SMILES FC1=C(C=CN=C1)C(C)=O, MDL MFCD07375077 |
| Drug_Names: 1-(3-Methoxypropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1000801-76-2, stock 462.3g, assay 98.7%, MWt 266.14, Formula C13H23BN2O3, Purity >98%, SMILES COCCCN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1, MDL MFCD16659789 |
| Drug_Names: 1-(4-(Benzyloxy)phenyl)-2-bromoethanone, CAS: 4254-67-5, stock 322.5g, assay 98.3%, MWt 305.17, Formula C15H13BrO2, Purity >98%, SMILES BrCC(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O, MDL MFCD07367994 |
| Drug_Names: 1-(4-(Methylamino)piperidin-1-yl)ethanone hydrochloride, CAS: 71879-46-4, stock 778.2g, assay 99%, MWt 192.69, Formula C8H17ClN2O, Purity >98%, SMILES CC(N1CCC(NC)CC1)=O.[H]Cl, MDL MFCD21604234 |
| Drug_Names: 1-(4-Bromo-2-nitrophenyl)ethanone, CAS: 90004-94-7, stock 717.3g, assay 98.5%, MWt 244.04, Formula C8H6BrNO3, Purity >98%, SMILES CC(C1=CC=C(Br)C=C1[N+]([O-])=O)=O, MDL MFCD11977406 |
| Drug_Names: 1-(4-Bromophenyl)-2,2-dimethylpropan-1-one, CAS: 30314-45-5, stock 707.8g, assay 98.5%, MWt 241.12, Formula C11H13BrO, Purity >98%, SMILES CC(C)(C)C(C1=CC=C(Br)C=C1)=O, MDL MFCD03841175 |
| Drug_Names: 1-(4-Bromophenyl)piperazine hydrochloride, CAS: 68104-62-1, stock 690g, assay 98.9%, MWt 277.59, Formula C10H14BrClN2, Purity >98%, SMILES C1=C(C=CC(=C1)N2CCNCC2)Br.Cl, MDL MFCD00674134 |
| Drug_Names: 1-(5-Fluoro-2-methoxyphenyl)ethanone, CAS: 445-82-9, stock 444.2g, assay 98.4%, MWt 168.17, Formula C9H9FO2, Purity >98%, SMILES CC(C1=CC(F)=CC=C1OC)=O, MDL MFCD00671763 |
| Drug_Names: 1-(5-Hydroxypyridin-2-yl)ethanone, CAS: 67310-56-9, stock 740.6g, assay 98.7%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES CC(C1=NC=C(O)C=C1)=O, MDL MFCD10697710 |
| Drug_Names: 1-(6-Fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine, CAS: 343-93-1, stock 646.5g, assay 98.8%, MWt 192.23, Formula C11H13FN2, Purity >98%, SMILES CN(C)CC1=CNC2=C1C=CC(F)=C2, MDL NA |
| Drug_Names: 5-Hydrazinyl-2-methylpyridine hydrochloride, CAS: 896133-77-0, stock 251.1g, assay 98.1%, MWt 159.62, Formula C6H10ClN3, Purity >98%, SMILES CC1=NC=C(NN)C=C1.[H]Cl, MDL MFCD10698812 |
| Drug_Names: 1-(Difluoromethoxy)-2-iodobenzene, CAS: 920981-12-0, stock 155.9g, assay 98.7%, MWt 270.02, Formula C7H5F2IO, Purity >98%, SMILES IC1=CC=CC=C1OC(F)F, MDL MFCD09749662 |
| Drug_Names: 1-(Methylsulfonyl)piperidin-4-amine hydrochloride, CAS: 651057-01-1, stock 347.9g, assay 98.1%, MWt 214.71, Formula C6H15ClN2O2S, Purity >98%, SMILES NC1CCN(S(=O)(C)=O)CC1.[H]Cl, MDL MFCD08690153 |
| Drug_Names: 1-(m-Tolyl)ethan-1-amine, CAS: 70138-19-1, stock 375.8g, assay 98.5%, MWt 135.21, Formula C9H13N, Purity >98%, SMILES NC(C)C1=CC=CC(C)=C1, MDL MFCD05215233 |
| Drug_Names: 1-(Piperidin-4-yl)ethanone hydrochloride, CAS: 89895-06-7, stock 222.6g, assay 98.2%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES CC(C1CCNCC1)=O.[H]Cl, MDL MFCD00044810 |
| Drug_Names: 1-(Pyrimidin-2-yl)ethanamine hydrochloride, CAS: 1616809-52-9, stock 52.6g, assay 98.9%, MWt 159.62, Formula C6H10ClN3, Purity >98%, SMILES NC(C)C1=NC=CC=N1.[H]Cl, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-3-fluoropiperidine-3-carboxylic acid, CAS: 934342-39-9, stock 375.5g, assay 98.3%, MWt 247.26, Formula C11H18FNO4, Purity >98%, SMILES O=C(C1(F)CN(C(OC(C)(C)C)=O)CCC1)O, MDL NA |
| Drug_Names: 1-(Thiophen-2-yl)cyclopropanecarboxylic acid, CAS: 162959-94-6, stock 206.3g, assay 98.4%, MWt 168.21, Formula C8H8O2S, Purity >98%, SMILES O=C(C1(C2=CC=CS2)CC1)O, MDL MFCD16622241 |
| Drug_Names: 1,1,1-Trifluoro-N-(pyridin-2-yl)-N-((trifluoromethyl)sulfonyl)methanesulfonamide, CAS: 145100-50-1, stock 748.5g, assay 98.8%, MWt 358.24, Formula C7H4F6N2O4S2, Purity >98%, SMILES O=S(C(F)(F)F)(N(C1=NC=CC=C1)S(=O)(C(F)(F)F)=O)=O, MDL MFCD00191834 |
| Drug_Names: 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol, CAS: 115704-83-1, stock 356.8g, assay 98%, MWt 245.36, Formula C16H23NO, Purity >98%, SMILES OC1=C2C3=C(C=C1)C(C)(C)CCN3CCC2(C)C, MDL MFCD00051334 |
| Drug_Names: 1,2,3,4-Tetrahydronaphthalene-1-carbonitrile, CAS: 56536-96-0, stock 622.2g, assay 98.2%, MWt 157.21, Formula C11H11N, Purity >98%, SMILES N#CC1CCCC2=C1C=CC=C2, MDL MFCD08703294 |
| Drug_Names: 1,2,3,4-Tetrahydroquinolin-3-amine, CAS: 40615-02-9, stock 886.4g, assay 98.6%, MWt 148.21, Formula C9H12N2, Purity >98%, SMILES NC1CNC2=CC=CC=C2C1, MDL MFCD01318268 |
| Drug_Names: 1,2,3,4-Tetramethoxy-5-methylbenzene, CAS: 35896-58-3, stock 736.6g, assay 98.3%, MWt 212.24, Formula C11H16O4, Purity >98%, SMILES CC1=CC(OC)=C(OC)C(OC)=C1OC, MDL MFCD07370118 |
| Drug_Names: 1,2,3,6-Tetrahydropyridine hydrochloride, CAS: 18513-79-6, stock 353.5g, assay 98.2%, MWt 119.59, Formula C5H10ClN, Purity >98%, SMILES [H]Cl.C1CC=CCN1, MDL NA |
| Drug_Names: 1,2-Dimethyl-1,4,5,6-tetrahydropyrimidine, CAS: 4271-96-9, stock 814.1g, assay 98.3%, MWt 112.17, Formula C6H12N2, Purity >98%, SMILES CC1=NCCCN1C, MDL MFCD00036056 |
| Drug_Names: 1,3-Dibromoisoquinoline, CAS: 53987-60-3, stock 797.9g, assay 98.4%, MWt 286.95, Formula C9H5Br2N, Purity >98%, SMILES BrC1=NC(=CC2=CC=CC=C12)Br, MDL MFCD00234474 |
| Drug_Names: 1,3-Dihydroisobenzofuran-5-amine, CAS: 61964-08-7, stock 862.9g, assay 98.5%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES NC1=CC2=C(COC2)C=C1, MDL MFCD05864561 |
| Drug_Names: 1,4,6,7-Tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid, CAS: 518990-20-0, stock 124.8g, assay 98.8%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES O=C(C1=NNC2=C1COCC2)O, MDL MFCD10566785 |
| Drug_Names: 1,4-Dichloropyrido[3,4-d]pyridazine, CAS: 14490-19-8, stock 162.8g, assay 98.3%, MWt 200.03, Formula C7H3Cl2N3, Purity >98%, SMILES ClC1=NN=C(Cl)C2=CC=NC=C21, MDL MFCD09839782 |
| Drug_Names: 1,4-Dimethyl-2-nitrobenzene, CAS: 89-58-7, stock 98.7g, assay 98.4%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES C1=C(C)C=CC(=C1[N+](=O)[O-])C, MDL MFCD00024284 |
| Drug_Names: 1,4-Dimethyl-1H-pyrazole, CAS: 1072-68-0, stock 353.8g, assay 98.9%, MWt 96.13, Formula C5H8N2, Purity >98%, SMILES CC1=CN(C)N=C1, MDL MFCD01075158 |
| Drug_Names: 1,4-Oxazepan-5-one, CAS: 10341-26-1, stock 781.6g, assay 98.9%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C1NCCOCC1, MDL MFCD02683091 |
| Drug_Names: 1,5-Difluoro-3-methyl-2-nitrobenzene, CAS: 1616526-80-7, stock 232.2g, assay 98.4%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES O=[N+](C1=C(C)C=C(F)C=C1F)[O-], MDL NA |
| Drug_Names: 1,7-Dichloroisoquinoline, CAS: 70810-24-1, stock 574.2g, assay 98.2%, MWt 198.05, Formula C9H5Cl2N, Purity >98%, SMILES ClC1=CC2=C(C=C1)C=CN=C2Cl, MDL MFCD11846494 |
| Drug_Names: 1,8-Naphthyridin-2-amine, CAS: 15992-83-3, stock 180.8g, assay 98.5%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES NC1=NC2=NC=CC=C2C=C1, MDL NA |
| Drug_Names: 1-Benzyl-4-bromo-1H-pyrazole, CAS: 50877-41-3, stock 673.1g, assay 98.4%, MWt 237.10, Formula C10H9BrN2, Purity >98%, SMILES BrC1=CN(CC2=CC=CC=C2)N=C1, MDL MFCD02179566 |
| Drug_Names: 1-Boc-2,6-dimethylpiperazine, CAS: 688363-66-8, stock 38.1g, assay 98.5%, MWt 214.31, Formula C11H22N2O2, Purity >98%, SMILES C(=O)(OC(C)(C)C)N1C(CNCC1C)C, MDL MFCD07371653 |
| Drug_Names: tert-Butyl 4-(4-amino-2-(trifluoromethyl)phenyl)piperazine-1-carboxylate, CAS: 193902-87-3, stock 213.8g, assay 98.9%, MWt 345.36, Formula C16H22F3N3O2, Purity >98%, SMILES O=C(N1CCN(C2=CC=C(N)C=C2C(F)(F)F)CC1)OC(C)(C)C, MDL MFCD04117868 |
| Drug_Names: 1-Bromo-2-chloro-4-methyl-5-nitrobenzene, CAS: 1126367-34-7, stock 169.7g, assay 98.2%, MWt 250.48, Formula C7H5BrClNO2, Purity >98%, SMILES CC1=CC(Cl)=C(Br)C=C1[N+]([O-])=O, MDL MFCD08059082 |
| Drug_Names: 1-Bromo-2-methoxy-3-nitrobenzene, CAS: 98775-19-0, stock 386.5g, assay 98.6%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES O=[N+](C1=C(OC)C(Br)=CC=C1)[O-], MDL MFCD09261208 |
| Drug_Names: 1-Bromo-3-(difluoromethyl)benzene, CAS: 29848-59-7, stock 676.6g, assay 98.1%, MWt 207.02, Formula C7H5BrF2, Purity >98%, SMILES BrC1=CC(=CC=C1)C(F)F, MDL MFCD07368984 |
| Drug_Names: 1-Bromo-4-chloro-2-fluoro-5-nitrobenzene, CAS: 1311197-88-2, stock 599.3g, assay 98.9%, MWt 254.44, Formula C6H2BrClFNO2, Purity >98%, SMILES O=[N+](C1=C(Cl)C=C(F)C(Br)=C1)[O-], MDL MFCD12024826 |
| Drug_Names: 1-Bromo-4-iodonaphthalene, CAS: 63279-58-3, stock 463.3g, assay 98.6%, MWt 332.96, Formula C10H6BrI, Purity >98%, SMILES BrC1=CC=C(I)C2=C1C=CC=C2, MDL NA |
| Drug_Names: 1-Chloro-2,3-difluorobenzene, CAS: 36556-47-5, stock 758.7g, assay 98.2%, MWt 148.54, Formula C6H3ClF2, Purity >98%, SMILES FC1=C(F)C(Cl)=CC=C1, MDL NA |
| Drug_Names: 1-Chloro-2-fluoro-3-methoxybenzene, CAS: 261762-56-5, stock 634.1g, assay 98.1%, MWt 160.57, Formula C7H6ClFO, Purity >98%, SMILES ClC1=CC=CC(=C1F)OC, MDL MFCD01631570 |
| Drug_Names: 1-Chloro-2-methoxy-5-methyl-4-nitrobenzene, CAS: 62492-41-5, stock 494.5g, assay 98.2%, MWt 201.61, Formula C8H8ClNO3, Purity >98%, SMILES O=[N+](C1=C(C)C=C(Cl)C(OC)=C1)[O-], MDL NA |
| Drug_Names: 1-Chloro-4-nitroisoquinoline, CAS: 65092-53-7, stock 477.4g, assay 98.2%, MWt 208.60, Formula C9H5ClN2O2, Purity >98%, SMILES O=[N+](C1=CN=C(Cl)C2=C1C=CC=C2)[O-], MDL MFCD00024135 |
| Drug_Names: 1-Chloroethyl isopropyl carbonate, CAS: 98298-66-9, stock 765.1g, assay 98.2%, MWt 166.60, Formula C6H11ClO3, Purity >98%, SMILES O=C(OC(Cl)C)OC(C)C, MDL MFCD04038100 |
| Drug_Names: 1-Cyclopentene-1-carbaldehyde, CAS: 6140-65-4, stock 461.1g, assay 98.8%, MWt 96.13, Formula C6H8O, Purity >98%, SMILES O=CC1=CCCC1, MDL MFCD11656312 |
| Drug_Names: 1-Fluoro-2-iodo-3-methylbenzene, CAS: 883502-14-5, stock 253.3g, assay 98.1%, MWt 236.03, Formula C7H6FI, Purity >98%, SMILES CC1=C(I)C(F)=CC=C1, MDL NA |
| Drug_Names: 1H,1'H-2,2'-Biimidazole, CAS: 492-98-8, stock 341.2g, assay 98.7%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES C1(C2=NC=CN2)=NC=CN1, MDL NA |
| Drug_Names: 1H-Imidazo[4,5-b]pyrazine, CAS: 273-94-9, stock 864.6g, assay 98.4%, MWt 120.11, Formula C5H4N4, Purity >98%, SMILES C12=NC=CN=C1N=CN2, MDL MFCD08669465 |
| Drug_Names: 1H-Imidazo[4,5-c]pyridin-2(3H)-one, CAS: 7397-68-4, stock 771.1g, assay 98.4%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES O=C(N1)NC2=C1C=CN=C2, MDL NA |
| Drug_Names: 1H-Imidazole-2-carbonitrile, CAS: 31722-49-3, stock 562.5g, assay 98.7%, MWt 93.09, Formula C4H3N3, Purity >98%, SMILES N#CC1=NC=CN1, MDL MFCD08668415 |
| Drug_Names: 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, CAS: 952182-02-4, stock 869.9g, assay 98%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES OC(=O)C1=CC2=C(NN=C2)N=C1, MDL MFCD09832891 |
| Drug_Names: 1H-Pyrazolo[3,4-c]pyridin-3(2H)-one, CAS: 53975-70-5, stock 720.1g, assay 98.3%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES O=C1NNC2=C1C=CN=C2, MDL MFCD13176077 |
| Drug_Names: 1H-Pyrrolo[3,2-c]pyridin-4(5H)-one, CAS: 54415-77-9, stock 550.6g, assay 98.2%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES O=C1NC=CC2=C1C=CN2, MDL MFCD08690130 |
