2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
R&D Center: 8000 sq, More than 100 hoods
Pilot Plant: 20000sq, 40 reactors from 5-200L
Manufacturing Site: 800000sq, 40 reactors from 100-5000L
Web:
www.eosmedchem.comEmail: info@eosmedchem.com ; eosmedchem@gmail.com
| Drug_Names: 3-(4-Fluorobenzoyl)propionic acid, CAS: 366-77-8, stock 795.3g, assay 98.3%, MWt 196.18, Formula C10H9FO3, Purity >98%, SMILES C1=C(C(CCC(O)=O)=O)C=CC(=C1)F, MDL MFCD00002793 |
| Drug_Names: 3-Fluoro-4-(trifluoromethoxy)phenol, CAS: 177596-38-2, stock 640.8g, assay 98.9%, MWt 196.10, Formula C7H4F4O2, Purity >98%, SMILES OC1=CC(F)=C(OC(F)(F)F)C=C1, MDL MFCD06660342 |
| Drug_Names: H-Leu-OEt.HCl, CAS: 2743-40-0, stock 271.7g, assay 98.3%, MWt 195.69, Formula C8H18ClNO2, Purity >98%, SMILES CCOC([C@](N)([H])CC(C)C)=O.Cl, MDL NA |
| Drug_Names: 2-Chloro-1-(indolin-1-yl)ethanone, CAS: 17133-48-1, stock 297.1g, assay 98.5%, MWt 195.65, Formula C10H10ClNO, Purity >98%, SMILES ClCC(N1CCC2=C1C=CC=C2)=O, MDL MFCD00099469 |
| Drug_Names: 5-(Chloromethyl)-3-(pyridin-3-yl)-1,2,4-oxadiazole, CAS: 15328-03-7, stock 448.1g, assay 98.1%, MWt 195.61, Formula C8H6ClN3O, Purity >98%, SMILES ClCC1=NC(C2=CC=CN=C2)=NO1, MDL MFCD00264506 |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)aniline, CAS: 121-50-6, stock 131g, assay 98.7%, MWt 195.57, Formula C7H5ClF3N, Purity >98%, SMILES NC1=CC(C(F)(F)F)=CC=C1Cl, MDL MFCD00007673 |
| Drug_Names: 2-Chloro-6-methyl-4-(trifluoromethyl)pyridine, CAS: 22123-14-4, stock 388.9g, assay 98.4%, MWt 195.57, Formula C7H5ClF3N, Purity >98%, SMILES FC(C1=CC(Cl)=NC(C)=C1)(F)F, MDL MFCD00052900 |
| Drug_Names: 4-Chloro-2-(trifluoromethyl)aniline, CAS: 445-03-4, stock 452.5g, assay 98.3%, MWt 195.57, Formula C7H5ClF3N, Purity >98%, SMILES NC1=CC=C(Cl)C=C1C(F)(F)F, MDL MFCD00007841 |
| Drug_Names: 2-(Pyridin-2-yl)-1H-benzo[d]imidazole, CAS: 1137-68-4, stock 696.2g, assay 98.2%, MWt 195.23, Formula C12H9N3, Purity >98%, SMILES C1(C2=NC=CC=C2)=NC3=CC=CC=C3N1, MDL MFCD00005586 |
| Drug_Names: O-Benzyl-D-serine, CAS: 10433-52-0, stock 889.2g, assay 98.9%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES N[C@H](COCC1=CC=CC=C1)C(O)=O, MDL MFCD00065936 |
| Drug_Names: 2-(2-Bromoethyl)-1,3-dioxane, CAS: 33884-43-4, stock 697.4g, assay 98.2%, MWt 195.06, Formula C6H11BrO2, Purity >98%, SMILES BrCCC1OCCCO1, MDL MFCD00006567 |
| Drug_Names: Naphthalen-1-ylhydrazine hydrochloride, CAS: 2243-56-3, stock 580g, assay 98.3%, MWt 194.66, Formula C10H11ClN2, Purity >98%, SMILES NNC1=C2C=CC=CC2=CC=C1.[H]Cl, MDL MFCD00060157 |
| Drug_Names: 5-(Benzyloxy)pentan-1-ol, CAS: 4541-15-5, stock 748g, assay 98.3%, MWt 194.27, Formula C12H18O2, Purity >98%, SMILES OCCCCCOCC1=CC=CC=C1, MDL MFCD00216583 |
| Drug_Names: Methyl adamantane-1-carboxylate, CAS: 711-01-3, stock 303.4g, assay 98.9%, MWt 194.27, Formula C12H18O2, Purity >98%, SMILES O=C(OC)C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3, MDL MFCD01838519 |
| Drug_Names: 2-Phenyl-1H-benzo[d]imidazole, CAS: 716-79-0, stock 762.7g, assay 98.8%, MWt 194.24, Formula C13H10N2, Purity >98%, SMILES C1(C2=CC=CC=C2)=NC3=CC=CC=C3N1, MDL MFCD00005592 |
| Drug_Names: 9H-Fluorene-2-carbaldehyde, CAS: 30084-90-3, stock 864.9g, assay 98.9%, MWt 194.23, Formula C14H10O, Purity >98%, SMILES O=CC1=CC(CC2=C3C=CC=C2)=C3C=C1, MDL MFCD00001123 |
| Drug_Names: tert-Butyl phenyl carbonate, CAS: 6627-89-0, stock 733.7g, assay 98.2%, MWt 194.23, Formula C11H14O3, Purity >98%, SMILES O=C(OC1=CC=CC=C1)OC(C)(C)C, MDL MFCD00008804 |
| Drug_Names: N-(4-Methyl-3-nitrophenyl)acetamide, CAS: 2719-14-4, stock 655.1g, assay 98.8%, MWt 194.19, Formula C9H10N2O3, Purity >98%, SMILES CC(NC1=CC=C(C)C([N+]([O-])=O)=C1)=O, MDL NA |
| Drug_Names: 2-(2-Carboxyethyl)benzoic acid, CAS: 776-79-4, stock 117.9g, assay 98.8%, MWt 194.19, Formula C10H10O4, Purity >98%, SMILES O=C(O)CCC1=CC=CC=C1C(O)=O, MDL MFCD00016550 |
| Drug_Names: (3-(Trimethylsilyl)phenyl)boronic acid, CAS: 177171-16-3, stock 307.1g, assay 98.1%, MWt 194.11, Formula C9H15BO2Si, Purity >98%, SMILES C[Si](C)(C)C1=CC=CC(=C1)B(O)O, MDL MFCD03093884 |
| Drug_Names: 2-Chloro-1,3-difluoro-4-nitrobenzene, CAS: 3847-58-3, stock 542.3g, assay 98.1%, MWt 193.54, Formula C6H2ClF2NO2, Purity >98%, SMILES O=[N+](C1=CC=C(F)C(Cl)=C1F)[O-], MDL MFCD00042201 |
| Drug_Names: 9-Vinyl-9H-carbazole, CAS: 1484-13-5, stock 286.6g, assay 98.6%, MWt 193.24, Formula C14H11N, Purity >98%, SMILES C=CN1C2=C(C3=C1C=CC=C3)C=CC=C2, MDL MFCD00004966 |
| Drug_Names: 2-Phenyl-1H-indole, CAS: 948-65-2, stock 419.3g, assay 98%, MWt 193.25, Formula C14H11N, Purity >98%, SMILES N1C(=CC2=C1C=CC=C2)C1=CC=CC=C1, MDL MFCD00005608 |
| Drug_Names: 4-(Diethylamino)salicylaldehyde, CAS: 17754-90-4, stock 548.4g, assay 98.4%, MWt 193.25, Formula C11H15NO2, Purity >98%, SMILES OC1=CC(N(CC)CC)=CC=C1C=O, MDL MFCD00003326 |
| Drug_Names: 4-(Diethylamino)benzoic acid, CAS: 5429-28-7, stock 627.6g, assay 98.7%, MWt 193.25, Formula C11H15NO2, Purity >98%, SMILES O=C(O)C1=CC=C(N(CC)CC)C=C1, MDL MFCD00002538 |
| Drug_Names: Ethyl 2-(benzylamino)acetate, CAS: 6436-90-4, stock 534g, assay 98%, MWt 193.25, Formula C11H15NO2, Purity >98%, SMILES O=C(OCC)CNCC1=CC=CC=C1, MDL MFCD00009174 |
| Drug_Names: 2,4-Difluorobenzenesulfonamide, CAS: 13656-60-5, stock 642.6g, assay 98.9%, MWt 193.17, Formula C6H5F2NO2S, Purity >98%, SMILES O=S(C1=CC=C(F)C=C1F)(N)=O, MDL MFCD01320743 |
| Drug_Names: 2,3,4,5,6-Pentafluorobenzonitrile, CAS: 773-82-0, stock 267g, assay 99%, MWt 193.08, Formula C7F5N, Purity >98%, SMILES N#CC1=C(F)C(F)=C(F)C(F)=C1F, MDL MFCD00001775 |
| Drug_Names: 1-Bromo-2,4-difluorobenzene, CAS: 348-57-2, stock 577.4g, assay 98.8%, MWt 192.99, Formula C6H3BrF2, Purity >98%, SMILES FC1=CC=C(Br)C(F)=C1, MDL MFCD00000330 |
| Drug_Names: 1-(2-Methoxyphenyl)piperazine, CAS: 35386-24-4, stock 806.1g, assay 98.7%, MWt 192.26, Formula C11H16N2O, Purity >98%, SMILES COC1=CC=CC=C1N2CCNCC2, MDL MFCD00005958 |
| Drug_Names: 3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid, CAS: 2373-80-0, stock 648.1g, assay 98.9%, MWt 192.17, Formula C10H8O4, Purity >98%, SMILES O=C(O)/C=C/C1=CC=C(OCO2)C2=C1, MDL MFCD00005837 |
| Drug_Names: 2-Fluoro-5-(trifluoromethyl)benzaldehyde, CAS: 146137-78-2, stock 52.8g, assay 98.7%, MWt 192.11, Formula C8H4F4O, Purity >98%, SMILES C1=C(C(=CC=C1C(F)(F)F)F)C=O, MDL MFCD00061311 |
| Drug_Names: 2-Fluoro-6-(trifluoromethyl)benzaldehyde, CAS: 60611-24-7, stock 74g, assay 98.2%, MWt 192.11, Formula C8H4F4O, Purity >98%, SMILES FC1=C(C=O)C(=CC=C1)C(F)(F)F, MDL MFCD00061273 |
| Drug_Names: 2-Bromothiazole-4-carbaldehyde, CAS: 5198-80-1, stock 417.1g, assay 98.3%, MWt 192.03, Formula C4H2BrNOS, Purity >98%, SMILES O=CC1=CSC(Br)=N1, MDL MFCD04115726 |
| Drug_Names: 2,3-Dichloropyridine-4-boronic acid, CAS: 951677-39-7, stock 422.9g, assay 98.8%, MWt 191.80, Formula C5H4BCl2NO2, Purity >98%, SMILES OB(O)C1=C(Cl)C(Cl)=NC=C1, MDL MFCD04038756 |
| Drug_Names: 2-((Dimethylamino)methyl)cyclohexan-1-one hydrochloride, CAS: 42036-65-7, stock 66.4g, assay 98.3%, MWt 191.70, Formula C9H18ClNO, Purity >98%, SMILES Cl.CN(C)CC1CCCCC1=O, MDL MFCD00102580 |
| Drug_Names: 1-Bromo-3-chlorobenzene, CAS: 108-37-2, stock 358.5g, assay 98.5%, MWt 191.45, Formula C6H4BrCl, Purity >98%, SMILES ClC1=CC=CC(Br)=C1, MDL MFCD00000568 |
| Drug_Names: 5-Methoxy-1H-indole-2-carboxylic acid, CAS: 4382-54-1, stock 621.7g, assay 98.8%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(OC)=C2)O, MDL MFCD00005614 |
| Drug_Names: 4-Methoxy-3-(trifluoromethyl)aniline, CAS: 393-15-7, stock 527g, assay 98.7%, MWt 191.15, Formula C8H8F3NO, Purity >98%, SMILES COC1=C(C=C(N)C=C1)C(F)(F)F, MDL MFCD00043460 |
| Drug_Names: 2-Methoxy-3-(trifluoromethyl)aniline, CAS: 634187-08-9, stock 887.5g, assay 98.4%, MWt 191.15, Formula C8H8F3NO, Purity >98%, SMILES NC1=CC=CC(C(F)(F)F)=C1OC, MDL MFCD08532489 |
| Drug_Names: 6-Nitro-2H-chromen-2-one, CAS: 2725-81-7, stock 772.9g, assay 98.1%, MWt 191.14, Formula C9H5NO4, Purity >98%, SMILES O=C1C=CC2=CC([N+]([O-])=O)=CC=C2O1, MDL MFCD00016973 |
| Drug_Names: (S)-2,4-Diaminobutanoic acid dihydrochloride, CAS: 1883-09-6, stock 290.3g, assay 98.8%, MWt 191.06, Formula C4H12Cl2N2O2, Purity >98%, SMILES NCC[C@@](N)([H])C(O)=O.Cl.Cl, MDL MFCD00064561 |
| Drug_Names: H-DL-Dab.2HCl, CAS: 65427-54-5, stock 487.8g, assay 98.1%, MWt 191.06, Formula C4H12Cl2N2O2, Purity >98%, SMILES NCCC(N)C(O)=O.Cl.Cl, MDL MFCD00012910 |
| Drug_Names: 1-(2,5-Dichlorophenyl)ethanol, CAS: 1475-12-3, stock 789g, assay 98.2%, MWt 191.05, Formula C8H8Cl2O, Purity >98%, SMILES CC(O)C1=CC(Cl)=CC=C1Cl, MDL MFCD00021861 |
| Drug_Names: 2-(3,4-Dichlorophenyl)ethanol, CAS: 35364-79-5, stock 26.4g, assay 98%, MWt 191.05, Formula C8H8Cl2O, Purity >98%, SMILES OCCC1=CC(Cl)=C(Cl)C=C1, MDL MFCD00800673 |
| Drug_Names: 2-Amino-3-bromo-5-fluoropyridine, CAS: 869557-43-7, stock 751.4g, assay 98.6%, MWt 191.00, Formula C5H4BrFN2, Purity >98%, SMILES NC1=NC=C(C=C1Br)F, MDL MFCD03092924 |
| Drug_Names: (R)-2-Amino-3-(2-fluorophenyl)propanoic acid, CAS: 97731-02-7, stock 850.3g, assay 98.2%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES N[C@H](CC1=CC=CC=C1F)C(O)=O, MDL MFCD00066447 |
| Drug_Names: (2S,3R,4S,5S)-2,3,4,5,6-Pentahydroxyhexanal, CAS: 921-60-8, stock 626.1g, assay 98.9%, MWt 180.16, Formula C6H12O6, Purity >98%, SMILES O=C[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO, MDL MFCD00148913 |
| Drug_Names: 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile, CAS: 4651-91-6, stock 259.4g, assay 98.6%, MWt 178.25, Formula C9H10N2S, Purity >98%, SMILES N#CC1=C(N)SC2=C1CCCC2, MDL MFCD00128278 |
| Drug_Names: 9-Hydroxynonanoic acid, CAS: 3788-56-5, stock 526.7g, assay 99%, MWt 174.24, Formula C9H18O3, Purity >98%, SMILES OCCCCCCCCC(O)=O, MDL MFCD00792445 |
| Drug_Names: 3,5-Dimethylphenylhydrazine hydrochloride, CAS: 60481-36-9, stock 438.7g, assay 98.8%, MWt 172.66, Formula C8H13ClN2, Purity >98%, SMILES Cl.CC1=CC(=CC(=C1)NN)C, MDL MFCD00052269 |
| Drug_Names: trans-1,2-Cyclohexanedicarboxylic acid, CAS: 2305-32-0, stock 700.2g, assay 98.2%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES O=C(O)[C@H]1[C@@H](CCCC1)C(O)=O.O=C([C@@H]2[C@@H](C(O)=O)CCCC2)O, MDL NA |
| Drug_Names: 3-Chlorobenzohydrazide, CAS: 1673-47-8, stock 57g, assay 99%, MWt 170.60, Formula C7H7ClN2O, Purity >98%, SMILES O=C(NN)C1=CC=CC(Cl)=C1, MDL MFCD00014757 |
| Drug_Names: 3-Chlorophenylacetic acid, CAS: 1878-65-5, stock 704.3g, assay 98.5%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES C1=C(C=CC=C1Cl)CC(O)=O, MDL MFCD00004332 |
| Drug_Names: 2-(4-Chlorophenyl)acetic acid, CAS: 1878-66-6, stock 489.4g, assay 98.8%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES OC(=O)CC1=CC=C(Cl)C=C1, MDL MFCD00004344 |
| Drug_Names: 2-Chloro-3-methoxybenzaldehyde, CAS: 54881-49-1, stock 720.2g, assay 98.9%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES O=CC1=CC=CC(OC)=C1Cl, MDL MFCD07369787 |
| Drug_Names: 1-Methyl-1H-imidazole-4,5-dicarboxylic acid, CAS: 19485-38-2, stock 546.3g, assay 98.3%, MWt 170.12, Formula C6H6N2O4, Purity >98%, SMILES CN1C=NC(C(O)=O)=C1C(O)=O, MDL MFCD01552045 |
| Drug_Names: 3-(Methylthio)benzoic acid, CAS: 825-99-0, stock 341.1g, assay 99%, MWt 168.21, Formula C8H8O2S, Purity >98%, SMILES O=C(O)C1=CC=CC(SC)=C1, MDL MFCD00156993 |
| Drug_Names: Methyl 2,4-dihydroxybenzoate, CAS: 2150-47-2, stock 553.2g, assay 98.4%, MWt 168.15, Formula C8H8O4, Purity >98%, SMILES C1=C(C(=CC(=C1)O)O)C(OC)=O, MDL MFCD00002276 |
| Drug_Names: H-Val-OMe.HCl, CAS: 6306-52-1, stock 110.6g, assay 98.7%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES CC([C@@](N)([H])C(OC)=O)C.Cl, MDL MFCD00012497 |
| Drug_Names: Ethyl 4-aminobutanoate hydrochloride, CAS: 6937-16-2, stock 285.1g, assay 98.6%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES Cl.CCOC(=O)CCCN, MDL MFCD00012915 |
| Drug_Names: 5-Chloro-2-methylbenzo[d]oxazole, CAS: 19219-99-9, stock 569.2g, assay 98.4%, MWt 167.59, Formula C8H6ClNO, Purity >98%, SMILES CC1=NC2=CC(Cl)=CC=C2O1, MDL MFCD00022850 |
| Drug_Names: 3,5-Dimethoxybenzyl amine, CAS: 34967-24-3, stock 772.4g, assay 98.2%, MWt 167.21, Formula C9H13NO2, Purity >98%, SMILES COC1=CC(=CC(=C1)CN)OC, MDL MFCD00052813 |
| Drug_Names: (R)-Ethyl 4-chloro-3-hydroxybutanoate, CAS: 90866-33-4, stock 124.5g, assay 98.3%, MWt 166.60, Formula C6H11ClO3, Purity >98%, SMILES O=C(OCC)C[C@@H](O)CCl, MDL MFCD00211242 |
| Drug_Names: Dimethyl 2-chloromalonate, CAS: 28868-76-0, stock 710.4g, assay 98.9%, MWt 166.56, Formula C5H7ClO4, Purity >98%, SMILES O=C(OC)C(Cl)C(OC)=O, MDL MFCD00042837 |
| Drug_Names: 4,5-Dimethyl-2-nitroaniline, CAS: 6972-71-0, stock 16.5g, assay 98.3%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES NC1=CC(C)=C(C)C=C1[N+]([O-])=O, MDL MFCD00007811 |
| Drug_Names: 2-Ethoxybenzoic acid, CAS: 134-11-2, stock 212.7g, assay 98.5%, MWt 166.18, Formula C9H10O3, Purity >98%, SMILES C1=CC=CC(=C1C(O)=O)OCC, MDL MFCD00002438 |
| Drug_Names: 2-Methoxy-2-phenylacetic acid, CAS: 7021-09-2, stock 93.9g, assay 98.3%, MWt 166.18, Formula C9H10O3, Purity >98%, SMILES O=C(O)C(OC)C1=CC=CC=C1, MDL MFCD00064217 |
| Drug_Names: 6-Fluorochroman-4-one, CAS: 66892-34-0, stock 187.6g, assay 99%, MWt 166.15, Formula C9H7FO2, Purity >98%, SMILES O=C1CCOC2=CC=C(F)C=C12, MDL MFCD00038654 |
| Drug_Names: 3-Formyl-4-hydroxybenzoic acid, CAS: 584-87-2, stock 775.9g, assay 98.6%, MWt 166.13, Formula C8H6O4, Purity >98%, SMILES O=C(O)C1=CC=C(O)C(C=O)=C1, MDL MFCD00016595 |
| Drug_Names: 1,3-Phenylenediboronic acid, CAS: 4612-28-6, stock 364.3g, assay 98.4%, MWt 165.75, Formula C6H8B2O4, Purity >98%, SMILES OB(C1=CC=CC(B(O)O)=C1)O, MDL MFCD03092915 |
| Drug_Names: (S)-2-(Pyrrolidin-2-yl)acetic acid hydrochloride, CAS: 53912-85-9, stock 842.6g, assay 98.4%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C(O)C[C@]1([H])CCCN1.Cl, MDL MFCD07363484 |
| Drug_Names: H-D-Pro-OMe.HCl, CAS: 65365-28-8, stock 13.4g, assay 98.8%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES COC([C@@]1([H])CCCN1)=O.Cl, MDL MFCD00083685 |
| Drug_Names: Ethyl 2-methylnicotinate, CAS: 1721-26-2, stock 430.4g, assay 98.5%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CCOC(=O)C1=CC=CN=C1C, MDL MFCD00006336 |
| Drug_Names: Methyl 3-amino-4-methylbenzoate, CAS: 18595-18-1, stock 704g, assay 98.9%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES C1=C(C(=CC=C1C(OC)=O)C)N, MDL MFCD00025206 |
| Drug_Names: 2-(Dimethylamino)benzoic acid, CAS: 610-16-2, stock 458.2g, assay 98.7%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CN(C)C1=C(C=CC=C1)C(O)=O, MDL MFCD00016496 |
| Drug_Names: 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile, CAS: 70291-62-2, stock 325.5g, assay 98.4%, MWt 164.23, Formula C8H8N2S, Purity >98%, SMILES N#CC1=C(N)SC2=C1CCC2, MDL MFCD00121495 |
| Drug_Names: 4-Chloro-3-methylpyridine hydrochloride, CAS: 19524-08-4, stock 583.8g, assay 98.5%, MWt 164.03, Formula C6H7Cl2N, Purity >98%, SMILES CC1=C(Cl)C=CN=C1.[H]Cl, MDL MFCD03092890 |
| Drug_Names: 4-tert-Butylbenzylamine, CAS: 39895-55-1, stock 390.8g, assay 98.7%, MWt 163.26, Formula C11H17N, Purity >98%, SMILES CC(C)(C)C1=CC=C(CN)C=C1, MDL MFCD00040754 |
| Drug_Names: 5-Fluoroquinolin-8-ol, CAS: 387-97-3, stock 823.4g, assay 98.7%, MWt 163.15, Formula C9H6FNO, Purity >98%, SMILES OC1=C2N=CC=CC2=C(F)C=C1, MDL MFCD00059754 |
| Drug_Names: 3-Amino-5,6-dichloropyridine, CAS: 98121-41-6, stock 208.4g, assay 98.9%, MWt 163.00, Formula C5H4Cl2N2, Purity >98%, SMILES NC1=CN=C(C(=C1)Cl)Cl, MDL MFCD03840434 |
| Drug_Names: 2,3-Dihydro-1H-indene-2-carboxylic acid, CAS: 25177-85-9, stock 104.5g, assay 98%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES OC(=O)C1CC2=CC=CC=C2C1, MDL MFCD00085095 |
| Drug_Names: Isochroman-1,3-dione, CAS: 703-59-3, stock 316.3g, assay 98.6%, MWt 162.14, Formula C9H6O3, Purity >98%, SMILES O=C1OC(CC2=C1C=CC=C2)=O, MDL MFCD00006894 |
| Drug_Names: 3-(Trifluoromethyl)pyridin-2-amine, CAS: 183610-70-0, stock 643.6g, assay 98.4%, MWt 162.11, Formula C6H5F3N2, Purity >98%, SMILES NC1=NC=CC=C1C(F)(F)F, MDL MFCD04972538 |
| Drug_Names: 3-(Trifluoromethyl)phenol, CAS: 98-17-9, stock 548.1g, assay 98.5%, MWt 162.11, Formula C7H5F3O, Purity >98%, SMILES OC1=CC=CC(C(F)(F)F)=C1, MDL MFCD00002299 |
| Drug_Names: 1-(Indolin-1-yl)ethanone, CAS: 16078-30-1, stock 510.5g, assay 98.7%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES CC(N1CCC2=C1C=CC=C2)=O, MDL MFCD00022908 |
| Drug_Names: O-(tert-Butyl)-L-serine, CAS: 18822-58-7, stock 229g, assay 98.4%, MWt 161.20, Formula C7H15NO3, Purity >98%, SMILES N[C@@H](COC(C)(C)C)C(O)=O, MDL MFCD00066088 |
| Drug_Names: 5-Methylindoline-2,3-dione, CAS: 608-05-9, stock 852.3g, assay 98.6%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C1NC2=C(C=C(C)C=C2)C1=O, MDL MFCD00005721 |
| Drug_Names: 1-Chloro-2-fluoro-4-methoxybenzene, CAS: 501-29-1, stock 264.5g, assay 98.5%, MWt 160.57, Formula C7H6ClFO, Purity >98%, SMILES COC1=CC=C(Cl)C(F)=C1, MDL MFCD00042570 |
| Drug_Names: 1-Methyl-1H-indole-6-carbaldehyde, CAS: 21005-45-8, stock 34.9g, assay 98.2%, MWt 159.19, Formula C10H9NO, Purity >98%, SMILES O=CC1=CC2=C(C=C1)C=CN2C, MDL MFCD08690251 |
| Drug_Names: 1,4-Difluoro-2-nitrobenzene, CAS: 364-74-9, stock 704.6g, assay 98.6%, MWt 159.09, Formula C6H3F2NO2, Purity >98%, SMILES O=[N+](C1=CC(F)=CC=C1F)[O-], MDL MFCD00007054 |
| Drug_Names: 2-Chloro-4-nitropyridine, CAS: 23056-36-2, stock 165.6g, assay 98.2%, MWt 158.54, Formula C5H3ClN2O2, Purity >98%, SMILES O=[N+](C1=CC(Cl)=NC=C1)[O-], MDL MFCD00661454 |
| Drug_Names: Ethyl 5-oxohexanoate, CAS: 13984-57-1, stock 566.1g, assay 98.2%, MWt 158.20, Formula C8H14O3, Purity >98%, SMILES O=C(OCC)CCCC(C)=O, MDL MFCD00009213 |
| Drug_Names: 2-Chloro-5-methoxyaniline, CAS: 2401-24-3, stock 75.1g, assay 98.8%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES NC1=CC(OC)=CC=C1Cl, MDL MFCD00047830 |
| Drug_Names: 5-(tert-Butyl)-1,3,4-thiadiazol-2-amine, CAS: 39222-73-6, stock 441.2g, assay 98.4%, MWt 157.24, Formula C6H11N3S, Purity >98%, SMILES CC(C)(C)C1=NN=C(N)S1, MDL MFCD00040403 |
| Drug_Names: 2,6-Dimethylquinoline, CAS: 877-43-0, stock 277.2g, assay 98.3%, MWt 157.22, Formula C11H11N, Purity >98%, SMILES CC1=CC2=C(C=C1)N=C(C)C=C2, MDL MFCD00006762 |
| Drug_Names: Ethyl (S)-piperidine-3-carboxylate, CAS: 37675-18-6, stock 364.2g, assay 98.5%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C([C@@H]1CNCCC1)OCC, MDL MFCD00792499 |
| Drug_Names: 3-Chloro-4-fluorobenzonitrile, CAS: 117482-84-5, stock 315.3g, assay 98.3%, MWt 155.56, Formula C7H3ClFN, Purity >98%, SMILES C1=C(C#N)C=CC(=C1Cl)F, MDL MFCD00015431 |
| Drug_Names: 3-Chloro-5-fluorobenzonitrile, CAS: 327056-73-5, stock 622.1g, assay 98.3%, MWt 155.56, Formula C7H3ClFN, Purity >98%, SMILES C1=C(Cl)C=C(F)C=C1C#N, MDL MFCD03407967 |
| Drug_Names: 2-Nitrobenzene-1,3-diol, CAS: 601-89-8, stock 160.1g, assay 98.1%, MWt 155.11, Formula C6H5NO4, Purity >98%, SMILES OC1=CC=CC(O)=C1[N+]([O-])=O, MDL MFCD00007124 |
| Drug_Names: 1-(2-Chlorophenyl)ethanone, CAS: 2142-68-9, stock 194.8g, assay 98.6%, MWt 154.59, Formula C8H7ClO, Purity >98%, SMILES C1=C(C(=CC=C1)Cl)C(C)=O, MDL MFCD00000560 |
| Drug_Names: 2-Chloro-4-methylbenzaldehyde, CAS: 50817-80-6, stock 705.6g, assay 98.6%, MWt 154.59, Formula C8H7ClO, Purity >98%, SMILES O=CC1=CC=C(C)C=C1Cl, MDL MFCD10703515 |
| Drug_Names: 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine, CAS: 5248-39-5, stock 196.8g, assay 98.3%, MWt 154.17, Formula C6H10N4O, Purity >98%, SMILES CC1=NC(NC)=NC(OC)=N1, MDL MFCD00585858 |
| Drug_Names: N-(2-Oxo-1,2-dihydropyrimidin-4-yl)acetamide, CAS: 14631-20-0, stock 152.3g, assay 98.8%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES CC(NC1=CC=NC(N1)=O)=O, MDL MFCD00134466 |
| Drug_Names: 1-Bromo-3-methoxypropane, CAS: 36865-41-5, stock 193.7g, assay 98.8%, MWt 153.02, Formula C4H9BrO, Purity >98%, SMILES BrCCCOC, MDL MFCD02258473 |
| Drug_Names: 6-Chloro-1H-pyrrolo[3,2-b]pyridine, CAS: 1021339-19-4, stock 540.1g, assay 98.8%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=CN=C2C(NC=C2)=C1, MDL MFCD10574982 |
| Drug_Names: 1-(2-Tetrahydropyranyl)-1H-pyrazole, CAS: 449758-17-2, stock 197.1g, assay 98.8%, MWt 152.20, Formula C8H12N2O, Purity >98%, SMILES N1(C2CCCCO2)N=CC=C1, MDL MFCD11044692 |
| Drug_Names: 1-Ethyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, CAS: 701911-46-8, stock 583.8g, assay 98.5%, MWt 152.20, Formula C8H12N2O, Purity >98%, SMILES O=CC1=C(C)N(CC)N=C1C, MDL MFCD02253752 |
| Drug_Names: 2,6-Dimethyl-3-nitropyridine, CAS: 15513-52-7, stock 527.8g, assay 98.4%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=[N+](C1=CC=C(C)N=C1C)[O-], MDL MFCD00023503 |
| Drug_Names: 3-Methyl-4-nitroaniline, CAS: 611-05-2, stock 807.2g, assay 99%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES NC1=CC=C([N+]([O-])=O)C(C)=C1, MDL MFCD00091833 |
| Drug_Names: 3-Amino-4-methylbenzoic acid, CAS: 2458-12-0, stock 463.3g, assay 98.4%, MWt 151.17, Formula C8H9NO2, Purity >98%, SMILES C1=C(C(=CC=C1C(=O)O)C)N, MDL MFCD00007742 |
| Drug_Names: H-DL-Phg-OH, CAS: 2835-06-5, stock 514.2g, assay 98.7%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(O)C(N)C1=CC=CC=C1, MDL NA |
| Drug_Names: 2,3,5,6-Tetrafluoropyridine, CAS: 2875-18-5, stock 779.2g, assay 98.5%, MWt 151.06, Formula C5HF4N, Purity >98%, SMILES C1=C(C(=NC(=C1F)F)F)F, MDL MFCD00011734 |
| Drug_Names: 1-(4-Hydroxy-2-methylphenyl)ethanone, CAS: 875-59-2, stock 19.9g, assay 98%, MWt 150.18, Formula C9H10O2, Purity >98%, SMILES CC(C1=CC=C(O)C=C1C)=O, MDL MFCD00002303 |
| Drug_Names: 1-Methyl-3-(trifluoromethyl)-1H-pyrazole, CAS: 154471-65-5, stock 201.7g, assay 99%, MWt 150.10, Formula C5H5F3N2, Purity >98%, SMILES FC(C1=NN(C)C=C1)(F)F, MDL NA |
| Drug_Names: Furo[3,4-b]pyrazine-5,7-dione, CAS: 4744-50-7, stock 361.6g, assay 98.5%, MWt 150.09, Formula C6H2N2O3, Purity >98%, SMILES O=C1OC(=O)C2=C1N=CC=N2, MDL MFCD00179418 |
| Drug_Names: 2,6-Dichloropyrazine, CAS: 4774-14-5, stock 655.4g, assay 98.1%, MWt 148.97, Formula C4H2Cl2N2, Purity >98%, SMILES ClC1=CN=CC(Cl)=N1, MDL MFCD00006125 |
| Drug_Names: 1,2,3,4,5-Pentamethylbenzene, CAS: 700-12-9, stock 504.7g, assay 98.4%, MWt 148.25, Formula C11H16, Purity >98%, SMILES CC1=CC(C)=C(C)C(C)=C1C, MDL MFCD00008522 |
| Drug_Names: 5-Methoxy-1H-pyrrolo[2,3-c]pyridine, CAS: 17288-53-8, stock 763.1g, assay 98.4%, MWt 148.17, Formula C8H8N2O, Purity >98%, SMILES COC1=CC2=C(NC=C2)C=N1, MDL MFCD09038907 |
| Drug_Names: 5-Aminoindolin-2-one, CAS: 20876-36-2, stock 237.2g, assay 98.9%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES O=C1NC2=C(C=C(N)C=C2)C1, MDL MFCD02179603 |
| Drug_Names: 4-Methoxy-1H-pyrrolo[2,3-c]pyridine, CAS: 357263-40-2, stock 828.9g, assay 98.6%, MWt 148.17, Formula C8H8N2O, Purity >98%, SMILES COC1=CN=CC2=C1C=CN2, MDL MFCD12922776 |
| Drug_Names: 5-Methoxy-1H-benzo[d]imidazole, CAS: 4887-80-3, stock 376.4g, assay 98.2%, MWt 148.17, Formula C8H8N2O, Purity >98%, SMILES COC1=CC=C2NC=NC2=C1, MDL MFCD00272526 |
| Drug_Names: 2,3,4-Trifluoroaniline, CAS: 3862-73-5, stock 613.3g, assay 98.8%, MWt 147.10, Formula C6H4F3N, Purity >98%, SMILES C1=C(C(=C(C(=C1)F)F)F)N, MDL MFCD00011737 |
| Drug_Names: 5-Chloro-3-fluoropyridin-2-amine, CAS: 246847-98-3, stock 573.3g, assay 98.2%, MWt 146.55, Formula C5H4ClFN2, Purity >98%, SMILES FC1=CC(Cl)=CN=C1N, MDL MFCD09878434 |
| Drug_Names: 1-Phenyl-but-2-en-1-one, CAS: 495-41-0, stock 108.8g, assay 98.6%, MWt 146.19, Formula C10H10O, Purity >98%, SMILES CC=CC(=O)C1=CC=CC=C1, MDL NA |
| Drug_Names: 5-Chloro-2-fluoroaniline, CAS: 2106-05-0, stock 393.3g, assay 98.2%, MWt 145.56, Formula C6H5ClFN, Purity >98%, SMILES NC1=CC(Cl)=CC=C1F, MDL MFCD00069416 |
| Drug_Names: 2-Chloro-5-fluoroaniline, CAS: 452-83-5, stock 107.4g, assay 98.1%, MWt 145.56, Formula C6H5ClFN, Purity >98%, SMILES ClC1=C(N)C=C(C=C1)F, MDL MFCD00084852 |
| Drug_Names: 1,2-Dimethyl-1H-indole, CAS: 875-79-6, stock 789.7g, assay 98.1%, MWt 145.21, Formula C10H11N, Purity >98%, SMILES C1=C([N](C2=CC=CC=C12)C)C, MDL MFCD00005802 |
| Drug_Names: 2,3-Dimethyl-1H-indole, CAS: 91-55-4, stock 678.4g, assay 98.2%, MWt 145.21, Formula C10H11N, Purity >98%, SMILES CC1=C(C)C2=C(N1)C=CC=C2, MDL MFCD00005617 |
| Drug_Names: 2-Chloro-3-hydrazinylpyrazine, CAS: 63286-28-2, stock 138.5g, assay 98.7%, MWt 144.56, Formula C4H5ClN4, Purity >98%, SMILES C1=NC(=C(N=C1)Cl)NN, MDL MFCD08272804 |
| Drug_Names: 1,3-Dipropylurea, CAS: 623-95-0, stock 691.9g, assay 98.5%, MWt 144.21, Formula C7H16N2O, Purity >98%, SMILES O=C(NCCC)NCCC, MDL MFCD00192114 |
| Drug_Names: Ethyl 4-oxopentanoate, CAS: 539-88-8, stock 733g, assay 98.7%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES CC(CCC(OCC)=O)=O, MDL MFCD00009209 |
| Drug_Names: 2-Chloro-5-ethylpyrimidine, CAS: 111196-81-7, stock 702.4g, assay 98.4%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES ClC1=NC=C(C=N1)CC, MDL MFCD00799503 |
| Drug_Names: 1-Chloro-4-methoxybenzene, CAS: 623-12-1, stock 879.1g, assay 98.3%, MWt 142.58, Formula C7H7ClO, Purity >98%, SMILES COC1=CC=C(Cl)C=C1, MDL MFCD00000616 |
| Drug_Names: Methyl 5-amino-1H-1,2,4-triazole-3-carboxylate, CAS: 3641-14-3, stock 170.7g, assay 98.3%, MWt 142.12, Formula C4H6N4O2, Purity >98%, SMILES O=C(C1=NNC(N)=N1)OC, MDL NA |
| Drug_Names: Tetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, CAS: 496-46-8, stock 205.4g, assay 98.1%, MWt 142.12, Formula C4H6N4O2, Purity >98%, SMILES O=C1NC2NC(=O)NC2N1, MDL MFCD00005539 |
| Drug_Names: 2-Chloroisonicotinaldehyde, CAS: 101066-61-9, stock 376.6g, assay 98.7%, MWt 141.55, Formula C6H4ClNO, Purity >98%, SMILES C1=NC(=CC(=C1)C=O)Cl, MDL MFCD06651557 |
| Drug_Names: 3-Chloroisonicotinaldehyde, CAS: 72990-37-5, stock 271.6g, assay 98.4%, MWt 141.55, Formula C6H4ClNO, Purity >98%, SMILES ClC1=C(C=CN=C1)C=O, MDL MFCD06200712 |
| Drug_Names: 4-Isopropylcyclohexanone, CAS: 5432-85-9, stock 180.6g, assay 98.9%, MWt 140.23, Formula C9H16O, Purity >98%, SMILES O=C1CCC(C(C)C)CC1, MDL MFCD00043479 |
| Drug_Names: (R)-1-(4-Fluorophenyl)ethan-1-ol, CAS: 101219-68-5, stock 438.2g, assay 98.1%, MWt 140.16, Formula C8H9FO, Purity >98%, SMILES C[C@@H](O)C1=CC=C(F)C=C1, MDL MFCD03092997 |
| Drug_Names: (S)-1-(4-Fluorophenyl)ethanol, CAS: 101219-73-2, stock 709g, assay 98.8%, MWt 140.16, Formula C8H9FO, Purity >98%, SMILES C[C@H](O)C1=CC=C(F)C=C1, MDL MFCD03092998 |
| Drug_Names: 2-Amino-4-methoxy-6-methyl-1,3,5-triazine, CAS: 1668-54-8, stock 49.6g, assay 98.4%, MWt 140.15, Formula C5H8N4O, Purity >98%, SMILES COC1=NC(=NC(=N1)C)N, MDL MFCD00052764 |
| Drug_Names: 2,5-Dihydroxycyclohexa-2,5-diene-1,4-dione, CAS: 615-94-1, stock 45g, assay 98.8%, MWt 140.09, Formula C6H4O4, Purity >98%, SMILES O=C(C(O)=C1)C=C(O)C1=O, MDL MFCD00001598 |
| Drug_Names: H-DL-Ala-OMe.HCl, CAS: 13515-97-4, stock 47.7g, assay 98.5%, MWt 139.58, Formula C4H10ClNO2, Purity >98%, SMILES CC(N)C(OC)=O.Cl, MDL MFCD00035523 |
| Drug_Names: 1-Cyclopropyl-4-piperidinone, CAS: 62813-01-8, stock 581.8g, assay 98.3%, MWt 139.20, Formula C8H13NO, Purity >98%, SMILES C1(CC1)N2CCC(CC2)=O, MDL MFCD07374375 |
| Drug_Names: 1-Chloro-3-vinylbenzene, CAS: 2039-85-2, stock 678.9g, assay 98.2%, MWt 138.59, Formula C8H7Cl, Purity >98%, SMILES C=CC1=CC(Cl)=CC=C1, MDL MFCD00000598 |
| Drug_Names: 6-Chloropicolinonitrile, CAS: 33252-29-8, stock 184.1g, assay 98.4%, MWt 138.55, Formula C6H3ClN2, Purity >98%, SMILES N#CC1=NC(Cl)=CC=C1, MDL MFCD00274527 |
| Drug_Names: 2,3,4,5-Tetramethylcyclopent-2-en-1-one, CAS: 54458-61-6, stock 259.9g, assay 99%, MWt 138.21, Formula C9H14O, Purity >98%, SMILES O=C1C(C)=C(C)C(C)C1C, MDL MFCD00010248 |
| Drug_Names: (S)-1-Phenylethane-1,2-diol, CAS: 25779-13-9, stock 646.1g, assay 98.2%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES OC[C@@H](O)C1=CC=CC=C1, MDL MFCD00066256 |
| Drug_Names: 5-Fluoro-2-methylbenzaldehyde, CAS: 22062-53-9, stock 882.9g, assay 98.1%, MWt 138.14, Formula C8H7FO, Purity >98%, SMILES C1=C(C(=CC=C1F)C)C=O, MDL MFCD02261763 |
| Drug_Names: 3-Chlorobenzonitrile, CAS: 766-84-7, stock 614.1g, assay 98.5%, MWt 137.57, Formula C7H4ClN, Purity >98%, SMILES N#CC1=CC=CC(Cl)=C1, MDL MFCD00001798 |
| Drug_Names: D-Homoserine Lactone hydrochloride, CAS: 104347-13-9, stock 79.3g, assay 98.9%, MWt 137.56, Formula C4H8ClNO2, Purity >98%, SMILES N[C@]1([H])CCOC1=O.Cl, MDL MFCD00674071 |
| Drug_Names: Picolinohydrazide, CAS: 1452-63-7, stock 571.3g, assay 98.2%, MWt 137.14, Formula C6H7N3O, Purity >98%, SMILES O=C(NN)C1=NC=CC=C1, MDL MFCD00059782 |
| Drug_Names: 2-Amino-5-fluorobenzonitrile, CAS: 61272-77-3, stock 715.2g, assay 98.4%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES N#CC1=CC(F)=CC=C1N, MDL MFCD02683869 |
| Drug_Names: L-homocysteine, CAS: 6027-13-0, stock 108.5g, assay 99%, MWt 135.18, Formula C4H9NO2S, Purity >98%, SMILES N[C@@H](CCS)C(O)=O, MDL MFCD00151320 |
| Drug_Names: Methyl 2,2-dimethoxyacetate, CAS: 89-91-8, stock 464.9g, assay 98.5%, MWt 134.13, Formula C5H10O4, Purity >98%, SMILES O=C(OC)C(OC)OC, MDL MFCD00008484 |
| Drug_Names: 4-Fluoropyridine hydrochloride, CAS: 39160-31-1, stock 562.2g, assay 98.7%, MWt 133.55, Formula C5H5ClFN, Purity >98%, SMILES FC1=CC=NC=C1.[H]Cl, MDL MFCD00234055 |
| Drug_Names: Tetramethylammonium acetate, CAS: 10581-12-1, stock 516.1g, assay 98.9%, MWt 133.19, Formula C6H15NO2, Purity >98%, SMILES C[N+](C)(C)C.CC([O-])=O, MDL MFCD00011630 |
| Drug_Names: 2-(2-(Dimethylamino)ethoxy)ethanol, CAS: 1704-62-7, stock 879.4g, assay 98.1%, MWt 133.19, Formula C6H15NO2, Purity >98%, SMILES CN(CCOCCO)C, MDL MFCD00059602 |
| Drug_Names: 2-Thioxothiazolidin-4-one, CAS: 141-84-4, stock 573.8g, assay 98.6%, MWt 133.19, Formula C3H3NOS2, Purity >98%, SMILES O=C1NC(SC1)=S, MDL MFCD00005488 |
| Drug_Names: N-Methyl-L-threonine, CAS: 2812-28-4, stock 18g, assay 98.1%, MWt 133.15, Formula C5H11NO3, Purity >98%, SMILES C[C@@H](O)[C@@H](C(O)=O)NC, MDL MFCD02094308 |
| Drug_Names: 5-Methyl-1H-indazole, CAS: 1776-37-0, stock 384.6g, assay 98.9%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=CC2=C(NN=C2)C=C1, MDL MFCD01606235 |
| Drug_Names: 2-Amino-5-methylbenzonitrile, CAS: 5925-93-9, stock 216.3g, assay 98.7%, MWt 132.17, Formula C8H8N2, Purity >98%, SMILES N#CC1=CC(C)=CC=C1N, MDL MFCD00267506 |
| Drug_Names: 4-Amino-3-methylbenzonitrile, CAS: 78881-21-7, stock 485.5g, assay 98.2%, MWt 132.17, Formula C8H8N2, Purity >98%, SMILES NC1=C(C=C(C#N)C=C1)C, MDL MFCD02093969 |
| Drug_Names: 3,3-Dimethoxybutan-2-one, CAS: 21983-72-2, stock 48.2g, assay 98.7%, MWt 132.16, Formula C6H12O3, Purity >98%, SMILES COC(C)(OC)C(C)=O, MDL MFCD00075266 |
| Drug_Names: Methyl 4-methoxybutanoate, CAS: 29006-01-7, stock 534g, assay 98.1%, MWt 132.16, Formula C6H12O3, Purity >98%, SMILES O=C(OC)CCCOC, MDL MFCD00274316 |
| Drug_Names: 4-Methoxy-4-oxobutanoic acid, CAS: 3878-55-5, stock 41.5g, assay 98.3%, MWt 132.12, Formula C5H8O4, Purity >98%, SMILES C(C(OC)=O)CC(O)=O, MDL MFCD00002788 |
| Drug_Names: 2,3-Dimethylbenzonitrile, CAS: 5724-56-1, stock 446.6g, assay 98.5%, MWt 131.17, Formula C9H9N, Purity >98%, SMILES N#CC1=CC=CC(C)=C1C, MDL MFCD00019744 |
| Drug_Names: 2,6-Dimethylbenzonitrile, CAS: 6575-13-9, stock 703.2g, assay 98.9%, MWt 131.18, Formula C9H9N, Purity >98%, SMILES C1=C(C(=C(C=C1)C)C#N)C, MDL MFCD00037166 |
| Drug_Names: 2-Morpholinoethanol, CAS: 622-40-2, stock 279.3g, assay 98.2%, MWt 131.18, Formula C6H13NO2, Purity >98%, SMILES OCCN1CCOCC1, MDL MFCD00006180 |
| Drug_Names: 1,6-Naphthyridine, CAS: 253-72-5, stock 164.6g, assay 98.5%, MWt 130.15, Formula C8H6N2, Purity >98%, SMILES C12=CN=CC=C1N=CC=C2, MDL MFCD00059750 |
| Drug_Names: 5-Chloro-3-hydroxypyridine, CAS: 74115-12-1, stock 438.5g, assay 98.5%, MWt 129.54, Formula C5H4ClNO, Purity >98%, SMILES C1=C(C=NC=C1Cl)O, MDL MFCD00006379 |
| Drug_Names: (1-Methylpiperidin-2-yl)methanol, CAS: 20845-34-5, stock 872.8g, assay 98.8%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES C(C1N(CCCC1)C)O, MDL MFCD00006494 |
| Drug_Names: 1-Morpholinoethanone, CAS: 1696-20-4, stock 273.3g, assay 98.7%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES CC(=O)N1CCOCC1, MDL MFCD00006171 |
| Drug_Names: (Z)-Ethyl 3-aminobut-2-enoate, CAS: 626-34-6, stock 70.8g, assay 98.1%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES CCOC(/C=C(N)/C)=O.[Z], MDL MFCD02730138 |
| Drug_Names: 2,5-Difluorotoluene, CAS: 452-67-5, stock 589.3g, assay 98.7%, MWt 128.12, Formula C7H6F2, Purity >98%, SMILES C1=C(F)C=CC(=C1C)F, MDL MFCD00000347 |
| Drug_Names: 2-Chloro-4-methylpyridine, CAS: 3678-62-4, stock 302g, assay 98%, MWt 127.57, Formula C6H6ClN, Purity >98%, SMILES C1=C(C)C=CN=C1Cl, MDL MFCD00023418 |
| Drug_Names: 3-Chloro-4-methylpyridine, CAS: 72093-04-0, stock 180.2g, assay 99%, MWt 127.57, Formula C6H6ClN, Purity >98%, SMILES ClC1=C(C=CN=C1)C, MDL MFCD04114245 |
| Drug_Names: 4-Methylthiazole-2-carbaldehyde, CAS: 13750-68-0, stock 506.5g, assay 98.6%, MWt 127.16, Formula C5H5NOS, Purity >98%, SMILES CC1=CSC(C=O)=N1, MDL MFCD00022450 |
| Drug_Names: 4-Methylthiazole-5-carbaldehyde, CAS: 82294-70-0, stock 415.5g, assay 98.7%, MWt 127.16, Formula C5H5NOS, Purity >98%, SMILES CC1=C(SC=N1)C=O, MDL MFCD07368277 |
| Drug_Names: 2-Methyl-5-nitroimidazole, CAS: 696-23-1, stock 451.8g, assay 98.3%, MWt 127.10, Formula C4H5N3O2, Purity >98%, SMILES O=[N+](C1=CN=C(C)N1)[O-], MDL NA |
| Drug_Names: 5-Methylisoxazole-4-carboxylic acid, CAS: 42831-50-5, stock 496.4g, assay 98.9%, MWt 127.10, Formula C5H5NO3, Purity >98%, SMILES O=C(C1=C(C)ON=C1)O, MDL MFCD00955655 |
| Drug_Names: 6-Methylhept-5-en-2-one, CAS: 110-93-0, stock 231.3g, assay 98%, MWt 126.20, Formula C8H14O, Purity >98%, SMILES CC(CC/C=C(C)\C)=O, MDL MFCD00008905 |
| Drug_Names: 4-Ethylcyclohexanone, CAS: 5441-51-0, stock 824.9g, assay 98.4%, MWt 126.20, Formula C8H14O, Purity >98%, SMILES C1(CCC(=O)CC1)CC, MDL MFCD00001644 |
| Drug_Names: 2-Methylthiopyrazine, CAS: 21948-70-9, stock 673.7g, assay 98.5%, MWt 126.18, Formula C5H6N2S, Purity >98%, SMILES CSC1=NC=CN=C1, MDL MFCD00041024 |
| Drug_Names: Cyclohex-3-enecarboxylic acid, CAS: 4771-80-6, stock 385g, assay 98.9%, MWt 126.16, Formula C7H10O2, Purity >98%, SMILES OC(=O)C1CCC=CC1, MDL MFCD00013781 |
| Drug_Names: 4-Fluorobenzene-1,3-diamine, CAS: 6264-67-1, stock 774.2g, assay 98.6%, MWt 126.13, Formula C6H7FN2, Purity >98%, SMILES NC1=CC=C(F)C(N)=C1, MDL MFCD00077494 |
| Drug_Names: 5-Fluoro-2-methylphenol, CAS: 452-85-7, stock 408g, assay 98.4%, MWt 126.13, Formula C7H7FO, Purity >98%, SMILES C1=C(F)C=CC(=C1O)C, MDL MFCD00673009 |
| Drug_Names: 2-(1H-Imidazol-1-yl)acetic acid, CAS: 22884-10-2, stock 269.8g, assay 98.9%, MWt 126.12, Formula C5H6N2O2, Purity >98%, SMILES C1=NC=C[N]1CC(=O)O, MDL MFCD01721800 |
| Drug_Names: Benzene-1,2,4-triol, CAS: 533-73-3, stock 165.1g, assay 98.3%, MWt 126.11, Formula C6H6O3, Purity >98%, SMILES OC1=CC=C(O)C=C1O, MDL MFCD00002198 |
| Drug_Names: Sodium 3-hydroxybutanoate, CAS: 150-83-4, stock 689.4g, assay 98.3%, MWt 126.09, Formula C4H7NaO3, Purity >98%, SMILES CC(O)CC([O-])=O.[Na+], MDL NA |
| Drug_Names: 2-Fluoro-6-methylaniline, CAS: 443-89-0, stock 101.8g, assay 98.3%, MWt 125.15, Formula C7H8FN, Purity >98%, SMILES FC1=C(N)C(=CC=C1)C, MDL MFCD06658252 |
| Drug_Names: 4-Fluoro-2-methylaniline, CAS: 452-71-1, stock 757.4g, assay 98.8%, MWt 125.15, Formula C7H8FN, Purity >98%, SMILES CC1=CC(F)=CC=C1N, MDL MFCD00007832 |
| Drug_Names: 6-Methyl-1,3,5-triazine-2,4-diamine, CAS: 542-02-9, stock 425.3g, assay 98.1%, MWt 125.14, Formula C4H7N5, Purity >98%, SMILES CC1=NC(N)=NC(N)=N1, MDL MFCD00023192 |
| Drug_Names: 5-Methoxypyridin-3-ol, CAS: 109345-94-0, stock 261.5g, assay 98.9%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES COC1=CN=CC(=C1)O, MDL MFCD06797672 |
| Drug_Names: 3-Chloro-2-(chloromethyl)prop-1-ene, CAS: 1871-57-4, stock 508.9g, assay 98.2%, MWt 124.99, Formula C4H6Cl2, Purity >98%, SMILES C=C(CCl)CCl, MDL MFCD00000952 |
| Drug_Names: H-Sar-NH2.HCl, CAS: 5325-64-4, stock 235.5g, assay 99%, MWt 124.57, Formula C3H9ClN2O, Purity >98%, SMILES Cl.CNCC(N)=O, MDL MFCD00058283 |
| Drug_Names: N,N-Dimethylsulfamide, CAS: 3984-14-3, stock 330.1g, assay 98.1%, MWt 124.16, Formula C2H8N2O2S, Purity >98%, SMILES CN([S](=O)(=O)N)C, MDL MFCD01861286 |
| Drug_Names: 3,5-Dimethyl-1H-pyrazole-4-carbaldehyde, CAS: 201008-71-1, stock 228.9g, assay 98.6%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES O=CC1=C(C)NN=C1C, MDL MFCD03194451 |
| Drug_Names: (2-Methylpyridin-4-yl)methanol, CAS: 105250-16-6, stock 84g, assay 98.8%, MWt 123.16, Formula C7H9NO, Purity >98%, SMILES OCC1=CC(C)=NC=C1, MDL MFCD08062415 |
| Drug_Names: 4-Amino-2-methylphenol, CAS: 2835-96-3, stock 349.3g, assay 98.8%, MWt 123.16, Formula C7H9NO, Purity >98%, SMILES OC1=CC=C(N)C=C1C, MDL NA |
| Drug_Names: (S)-Methyl 2-chloropropanoate, CAS: 73246-45-4, stock 707.1g, assay 98.3%, MWt 122.55, Formula C4H7ClO2, Purity >98%, SMILES C[C@H](Cl)C(OC)=O, MDL MFCD00062941 |
| Drug_Names: 2,3,5-Trimethylpyrazine, CAS: 14667-55-1, stock 240.1g, assay 98.8%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CC1=CN=C(C)C(C)=N1, MDL MFCD00006145 |
| Drug_Names: 1,2-Oxathiolane 2,2-dioxide, CAS: 1120-71-4, stock 401.1g, assay 98.4%, MWt 122.14, Formula C3H6O3S, Purity >98%, SMILES O=S1(OCCC1)=O, MDL MFCD00005355 |
| Drug_Names: 3-Ethylaniline, CAS: 587-02-0, stock 263.9g, assay 98%, MWt 121.18, Formula C8H11N, Purity >98%, SMILES NC1=CC=CC(CC)=C1, MDL MFCD00007818 |
| Drug_Names: 2,3,5-Trimethylpyridine, CAS: 695-98-7, stock 358.7g, assay 98.1%, MWt 121.18, Formula C8H11N, Purity >98%, SMILES CC1=CN=C(C)C(C)=C1, MDL MFCD00126840 |
| Drug_Names: (S)-2-Phenyloxirane, CAS: 20780-54-5, stock 441.6g, assay 98%, MWt 120.15, Formula C8H8O, Purity >98%, SMILES [C@@H]1(C2=CC=CC=C2)OC1, MDL MFCD00064310 |
| Drug_Names: 3-Hydroxypicolinonitrile, CAS: 932-35-4, stock 427.6g, assay 98.9%, MWt 120.11, Formula C6H4N2O, Purity >98%, SMILES OC1=CC=CN=C1C#N, MDL MFCD01646135 |
| Drug_Names: 3-Vinylaniline, CAS: 15411-43-5, stock 528.5g, assay 98.4%, MWt 119.17, Formula C8H9N, Purity >98%, SMILES NC1=CC(C=C)=CC=C1, MDL MFCD00017105 |
| Drug_Names: H-D-Homoser-OH, CAS: 6027-21-0, stock 853.1g, assay 98%, MWt 119.12, Formula C4H9NO3, Purity >98%, SMILES N[C@H](CCO)C(O)=O, MDL MFCD00077786 |
| Drug_Names: (R)-Methyl 3-hydroxybutanoate, CAS: 3976-69-0, stock 892.6g, assay 98.8%, MWt 118.13, Formula C5H10O3, Purity >98%, SMILES C[C@@H](O)CC(OC)=O, MDL MFCD00063289 |
| Drug_Names: 3-Hydroxy-2,2-dimethylpropanoic acid, CAS: 4835-90-9, stock 717.1g, assay 98.1%, MWt 118.13, Formula C5H10O3, Purity >98%, SMILES O=C(O)C(C)(C)CO, MDL MFCD00059953 |
| Drug_Names: 4,4-Dimethyloxazolidin-2-one, CAS: 26654-39-7, stock 225.1g, assay 98.4%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C1OCC(C)(C)N1, MDL MFCD04038702 |
| Drug_Names: 2,4-Difluoropyridine, CAS: 34941-90-7, stock 96.8g, assay 98.9%, MWt 115.08, Formula C5H3F2N, Purity >98%, SMILES FC1=NC=CC(=C1)F, MDL MFCD04114162 |
| Drug_Names: Piperidin-2-ylmethanamine, CAS: 22990-77-8, stock 800.2g, assay 98.4%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES NCC1NCCCC1, MDL MFCD00129011 |
| Drug_Names: Cyclohexanemethanol, CAS: 100-49-2, stock 32.6g, assay 98.9%, MWt 114.19, Formula C7H14O, Purity >98%, SMILES OCC1CCCCC1, MDL MFCD00001510 |
| Drug_Names: trans-Hex-2-enoic acid, CAS: 13419-69-7, stock 391.6g, assay 98.5%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES CCCC=CC(O)=O, MDL MFCD00002705 |
| Drug_Names: 3,3,3-Trifluoropropan-1-ol, CAS: 2240-88-2, stock 286.9g, assay 98.9%, MWt 114.07, Formula C3H5F3O, Purity >98%, SMILES OCCC(F)(F)F, MDL MFCD00190649 |
| Drug_Names: 3-Chloropyridine, CAS: 626-60-8, stock 715.5g, assay 98.8%, MWt 113.54, Formula C5H4ClN, Purity >98%, SMILES ClC1=CC=CN=C1, MDL NA |
| Drug_Names: trans-4-Methylcyclohexanamine, CAS: 2523-55-9, stock 173.2g, assay 98.9%, MWt 113.20, Formula C7H15N, Purity >98%, SMILES N[C@H]1CC[C@H](C)CC1, MDL MFCD06411232 |
| Drug_Names: 3,5-Dimethylpiperidine, CAS: 35794-11-7, stock 586.7g, assay 98.4%, MWt 113.20, Formula C7H15N, Purity >98%, SMILES CC1CC(C)CNC1, MDL MFCD00005996 |
| Drug_Names: 4,5-Dimethylthiazole, CAS: 3581-91-7, stock 758.3g, assay 99%, MWt 113.18, Formula C5H7NS, Purity >98%, SMILES CC1=C(C)N=CS1, MDL MFCD00005336 |
| Drug_Names: N-Isopropylacrylamide, CAS: 2210-25-5, stock 354.2g, assay 98.6%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES C=CC(NC(C)C)=O, MDL MFCD00041913 |
| Drug_Names: 2-Methylcyclohexanone, CAS: 583-60-8, stock 349.8g, assay 98.5%, MWt 112.17, Formula C7H12O, Purity >98%, SMILES O=C1C(C)CCCC1, MDL MFCD00001635 |
| Drug_Names: 6-Methyl-4,5-dihydropyridazin-3(2H)-one, CAS: 5157-08-4, stock 361.7g, assay 98.1%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES CC(CC1)=NNC1=O, MDL NA |
| Drug_Names: 1-Ethyl-1H-pyrazol-5-amine, CAS: 3528-58-3, stock 53.5g, assay 98%, MWt 111.15, Formula C5H9N3, Purity >98%, SMILES CCN1N=CC=C1N, MDL MFCD00010849 |
| Drug_Names: 2-Fluoro-4-methylpyridine, CAS: 461-87-0, stock 672.2g, assay 98.3%, MWt 111.12, Formula C6H6FN, Purity >98%, SMILES CC1=CC(F)=NC=C1, MDL MFCD00041224 |
| Drug_Names: (S)-3-Chloropropane-1,2-diol, CAS: 60827-45-4, stock 429g, assay 99%, MWt 110.54, Formula C3H7ClO2, Purity >98%, SMILES OC[C@H](O)CCl, MDL MFCD00210270 |
| Drug_Names: 2-Methoxypyrazine, CAS: 3149-28-8, stock 837.6g, assay 98.5%, MWt 110.12, Formula C5H6N2O, Purity >98%, SMILES COC1=NC=CN=C1, MDL MFCD00006126 |
| Drug_Names: 1-Methyl-1H-imidazole-5-carbaldehyde, CAS: 39021-62-0, stock 405.6g, assay 98.8%, MWt 110.12, Formula C5H6N2O, Purity >98%, SMILES O=CC1=CN=CN1C, MDL MFCD00030439 |
| Drug_Names: 5-Methylpyridin-2(1H)-one, CAS: 1003-68-5, stock 843.3g, assay 98.2%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES O=C1C=CC(C)=CN1, MDL MFCD03092888 |
| Drug_Names: 6-Methylpyridin-2(1H)-one, CAS: 3279-76-3, stock 155.7g, assay 98.1%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES O=C1NC(C)=CC=C1, MDL NA |
| Drug_Names: 3-Hydroxy-5-picoline, CAS: 42732-49-0, stock 820.3g, assay 98.2%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES C1=C(C=NC=C1O)C, MDL MFCD00661297 |
| Drug_Names: 2-Ethynylthiophene, CAS: 4298-52-6, stock 346.3g, assay 98.1%, MWt 108.16, Formula C6H4S, Purity >98%, SMILES C#CC1=CC=CS1, MDL MFCD03425129 |
| Drug_Names: 2,3-Lutidine, CAS: 583-61-9, stock 407.8g, assay 98.3%, MWt 107.16, Formula C7H9N, Purity >98%, SMILES CC1=NC=CC=C1C, MDL MFCD00009605 |
| Drug_Names: 2-((2-Aminoethyl)amino)ethanol, CAS: 111-41-1, stock 854.3g, assay 98.4%, MWt 104.15, Formula C4H12N2O, Purity >98%, SMILES NCCNCCO, MDL MFCD00008170 |
| Drug_Names: 1-(2-Hydroxyethyl)urea, CAS: 2078-71-9, stock 768.4g, assay 98.9%, MWt 104.11, Formula C3H8N2O2, Purity >98%, SMILES O=C(N)NCCO, MDL MFCD00059080 |
| Drug_Names: 3-Chloro-1,2,4-triazole, CAS: 6818-99-1, stock 449.4g, assay 98.6%, MWt 103.51, Formula C2H2ClN3, Purity >98%, SMILES ClC1=NNC=N1, MDL MFCD00128812 |
| Drug_Names: 2-Methylpropanethioamide, CAS: 13515-65-6, stock 542.7g, assay 98.3%, MWt 103.18, Formula C4H9NS, Purity >98%, SMILES CC(C)C(N)=S, MDL MFCD07369538 |
| Drug_Names: H-DL-Abu-OH, CAS: 2835-81-6, stock 273.7g, assay 98%, MWt 103.12, Formula C4H9NO2, Purity >98%, SMILES C(C(N)C(O)=O)C, MDL MFCD00008093 |
| Drug_Names: Dihydrothiophen-3(2H)-one, CAS: 1003-04-9, stock 202.4g, assay 98.1%, MWt 102.15, Formula C4H6OS, Purity >98%, SMILES O=C1CSCC1, MDL MFCD00005412 |
| Drug_Names: N-Hydroxyisobutyrimidamide, CAS: 35613-84-4, stock 595.7g, assay 98%, MWt 102.14, Formula C4H10N2O, Purity >98%, SMILES CC(C)C(NO)=N, MDL MFCD00464225 |
| Drug_Names: Malonamide, CAS: 108-13-4, stock 756.3g, assay 98.4%, MWt 102.09, Formula C3H6N2O2, Purity >98%, SMILES O=C(N)CC(N)=O, MDL MFCD00008034 |
| Drug_Names: (S)-4-Methyl-1,3-dioxolan-2-one, CAS: 51260-39-0, stock 522.4g, assay 98.3%, MWt 102.09, Formula C4H6O3, Purity >98%, SMILES O=C1OC[C@H](C)O1, MDL MFCD00798264 |
| Drug_Names: (S)-(Tetrahydrofuran-2-yl)methanamine, CAS: 7175-81-7, stock 363.3g, assay 98.2%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES NC[C@@H]1CCCO1, MDL MFCD00085303 |
| Drug_Names: (R)-(-)-Tetrahydrofurfurylamine, CAS: 7202-43-9, stock 410.1g, assay 98%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES NC[C@H]1CCCO1, MDL MFCD00192476 |
| Drug_Names: Oxazolidine-2,5-dione, CAS: 2185-00-4, stock 555.1g, assay 98.4%, MWt 101.06, Formula C3H3NO3, Purity >98%, SMILES O=C(NC1)OC1=O, MDL MFCD00075543 |
| Drug_Names: (S)-(+)-2-Methylpiperazine, CAS: 74879-18-8, stock 546.2g, assay 98.8%, MWt 100.17, Formula C5H12N2, Purity >98%, SMILES N1[C@H](CNCC1)C, MDL MFCD00171452 |
| Drug_Names: Cyclobutanecarboxylic acid, CAS: 3721-95-7, stock 543.5g, assay 98.7%, MWt 100.12, Formula C5H8O2, Purity >98%, SMILES O=C(C1CCC1)O, MDL MFCD00001323 |
| Drug_Names: 2-Cyclopropylacetic acid, CAS: 5239-82-7, stock 395.4g, assay 98.3%, MWt 100.12, Formula C5H8O2, Purity >98%, SMILES O=C(O)CC1CC1, MDL MFCD00041544 |
| Drug_Names: Imidazolidine-2,4-dione, CAS: 461-72-3, stock 579.9g, assay 98.9%, MWt 100.08, Formula C3H4N2O2, Purity >98%, SMILES O=C1NC(CN1)=O, MDL MFCD00005259 |
| Drug_Names: 5-Methylisoxazol-3(2H)-one, CAS: 10004-44-1, stock 831.6g, assay 98.1%, MWt 99.09, Formula C4H5NO2, Purity >98%, SMILES O=C1NOC(C)=C1, MDL MFCD00144468 |
| Drug_Names: 2-Methylthiophene, CAS: 554-14-3, stock 395.1g, assay 98.5%, MWt 98.16, Formula C5H6S, Purity >98%, SMILES CC1=CC=CS1, MDL NA |
| Drug_Names: 3-Fluoropyridine, CAS: 372-47-4, stock 571.6g, assay 98.6%, MWt 97.09, Formula C5H4FN, Purity >98%, SMILES FC1=CC=CN=C1, MDL MFCD00006374 |
| Drug_Names: 2-Fluoropyridine, CAS: 372-48-5, stock 759.1g, assay 98.4%, MWt 97.09, Formula C5H4FN, Purity >98%, SMILES FC1=NC=CC=C1, MDL MFCD00006224 |
| Drug_Names: 1-Ethyl-1H-imidazole, CAS: 7098-07-9, stock 554.4g, assay 98.3%, MWt 96.13, Formula C5H8N2, Purity >98%, SMILES CCN1C=CN=C1, MDL MFCD00055389 |
| Drug_Names: 2,4-Dimethyl-1H-pyrrole, CAS: 625-82-1, stock 560.7g, assay 98.2%, MWt 95.15, Formula C6H9N, Purity >98%, SMILES CC1=CNC(C)=C1, MDL MFCD00192088 |
| Drug_Names: 2,5-Dimethyl-1H-pyrrole, CAS: 625-84-3, stock 399.4g, assay 98.8%, MWt 95.15, Formula C6H9N, Purity >98%, SMILES CC1=CC=C(C)N1, MDL MFCD00005223 |
| Drug_Names: Azetidine hydrochloride, CAS: 36520-39-5, stock 894.2g, assay 98.6%, MWt 93.56, Formula C3H8ClN, Purity >98%, SMILES C1CNC1.Cl, MDL MFCD00191762 |
| Drug_Names: 2-Methoxypropan-1-ol, CAS: 1589-47-5, stock 574.8g, assay 98.5%, MWt 90.12, Formula C4H10O2, Purity >98%, SMILES CC(OC)CO, MDL MFCD00126948 |
| Drug_Names: (R)-2-Methoxypropan-1-ol, CAS: 6131-59-5, stock 663.3g, assay 98.4%, MWt 90.12, Formula C4H10O2, Purity >98%, SMILES C[C@@H](OC)CO, MDL MFCD01632586 |
| Drug_Names: Pent-4-en-1-ol, CAS: 821-09-0, stock 219.4g, assay 98.6%, MWt 86.13, Formula C5H10O, Purity >98%, SMILES C=CCCCO, MDL MFCD00002975 |
| Drug_Names: Pent-4-yn-1-ol, CAS: 5390-04-5, stock 578.2g, assay 98.8%, MWt 84.12, Formula C5H8O, Purity >98%, SMILES C#CCCCO, MDL NA |
| Drug_Names: Cyclopent-2-enone, CAS: 930-30-3, stock 853.2g, assay 98.3%, MWt 82.10, Formula C5H6O, Purity >98%, SMILES O=C1C=CCC1, MDL MFCD00001401 |
| Drug_Names: 2-(Aminooxy)ethanol, CAS: 3279-95-6, stock 318.2g, assay 98%, MWt 77.08, Formula C2H7NO2, Purity >98%, SMILES NOCCO, MDL NA |
| Drug_Names: H-D-Alaninol, CAS: 35320-23-1, stock 701g, assay 98.8%, MWt 75.11, Formula C3H9NO, Purity >98%, SMILES C[C@@H](N)CO, MDL MFCD00064413 |
| Drug_Names: Azetidin-2-one, CAS: 930-21-2, stock 200.1g, assay 98.9%, MWt 71.08, Formula C3H5NO, Purity >98%, SMILES O=C1NCC1, MDL MFCD00013328 |
| Drug_Names: (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), CAS: 150529-93-4, stock 879.5g, assay 98.1%, MWt 334.41, Formula C21H22N2O2, Purity >98%, SMILES CC(C1=N[C@H](C2=CC=CC=C2)CO1)(C)C3=N[C@H](C4=CC=CC=C4)CO3, MDL MFCD00192244 |
| Drug_Names: Methyl 2-Iodo-5-methylbenzoate, CAS: 103440-52-4, stock 482.5g, assay 98.7%, MWt 276.07, Formula C9H9IO2, Purity >98%, SMILES O=C(OC)C1=CC(C)=CC=C1I, MDL MFCD12198129 |
| Drug_Names: BRomotris(triphenylphosphine)copper(I), CAS: 15709-74-7, stock 171.3g, assay 98.2%, MWt 930.31, Formula C54H45BrP3Cu, Purity >98%, SMILES [Cu]Br.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.P(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9, MDL MFCD04118115 |
| Drug_Names: Dichloro [(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), CAS: 134524-84-8, stock 219g, assay 98.1%, MWt 794.65, Formula C44H32Cl2P2Ru, Purity >98%, SMILES Cl[Ru]1(Cl)[P](C2=CC=CC=C2)(C3=CC=CC=C3)C4=[C@]([C@]5=C(C=CC=C6)C6=CC=C5[P](C7=CC=CC=C7)1C8=CC=CC=C8)C9=CC=CC=C9C=C4, MDL MFCD01073794 |
| Drug_Names: Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium(II), CAS: 887919-35-9, stock 454.9g, assay 98.1%, MWt 708.07, Formula C32H56Cl2N2P2Pd, Purity >98%, SMILES Cl[Pd]([P](C(C)(C)C)(C(C)(C)C)C1=CC=C(N(C)C)C=C1)([P](C2=CC=C(N(C)C)C=C2)(C(C)(C)C)C(C)(C)C)Cl, MDL MFCD09265123 |
| Drug_Names: (1,1'-Bis(diphenylphosphino)ferrocene)dichloronickel(II), CAS: 67292-34-6, stock 235.6g, assay 98.9%, MWt 683.98, Formula C34H28Cl2FeNiP2, Purity >98%, SMILES [][Fe][].Cl[Ni]([P](C1=CC=CC=C1)(C2=CC=CC=C2)c3cccc3)(Cl)[P](C4=CC=CC=C4)(C5=CC=CC=C5)c6cccc6, MDL MFCD00270284 |
| Drug_Names: Fmoc-D-Arg(Pbf)-OH, CAS: 187618-60-6, stock 528g, assay 99%, MWt 648.77, Formula C34H40N4O7S, Purity >98%, SMILES O=C(O)[C@@H](CCCN/C=N/NS(=O)(C1=C(C)C(C)=C(OC(C)(C)C2)C2=C1C)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O, MDL MFCD00237010 |
| Drug_Names: N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine, CAS: 68892-41-1, stock 695.5g, assay 98.3%, MWt 639.71, Formula C35H37N5O7, Purity >98%, SMILES O[C@@H](C[C@H](N1C=NC2=C1N=C(NC(C(C)C)=O)NC2=O)O3)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6, MDL MFCD00010059 |
| Drug_Names: Fmoc-β-HoGln(Trt)-OH, CAS: 401915-55-7, stock 10.8g, assay 98.5%, MWt 624.74, Formula C40H36N2O5, Purity >98%, SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CC(O)=O)CCC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O, MDL MFCD03427580 |
| Drug_Names: Fmoc-His(Trt)-OH, CAS: 109425-51-6, stock 249.5g, assay 98.2%, MWt 619.72, Formula C40H33N3O4, Purity >98%, SMILES O=C(O)[C@H](CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)NC(OCC5C6=C(C7=C5C=CC=C7)C=CC=C6)=O, MDL MFCD00043332 |
| Drug_Names: (S)-SDP, CAS: 528521-86-0, stock 55.3g, assay 98.4%, MWt 588.66, Formula C41H34P2, Purity >98%, SMILES C12=CC=CC(P(C3=CC=CC=C3)C4=CC=CC=C4)=C1[C@]5(CCC6=C5C(P(C7=CC=CC=C7)C8=CC=CC=C8)=CC=C6)CC2, MDL NA |
| Drug_Names: Fmoc-D-Cys(Trt)-OH, CAS: 167015-11-4, stock 382.1g, assay 98.9%, MWt 585.71, Formula C37H31NO4S, Purity >98%, SMILES O=C(O)[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O, MDL MFCD00151922 |
| Drug_Names: Fmoc-L-Lys(ivDde)-OH, CAS: 204777-78-6, stock 323.1g, assay 98%, MWt 574.71, Formula C34H42N2O6, Purity >98%, SMILES CC(C)C/C(NCCCC[C@@H](C(O)=O)NC(OCC1C2=C(C=CC=C2)C3=CC=CC=C13)=O)=C4C(CC(C)(C)CC/4=O)=O, MDL MFCD01631658 |
| Drug_Names: Fmoc-Ser(Trt)-OH, CAS: 111061-56-4, stock 784.4g, assay 98.2%, MWt 569.65, Formula C37H31NO5, Purity >98%, SMILES O=C(O)[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O, MDL MFCD00153364 |
| Drug_Names: Xantphos based ligand, CAS: 349100-75-0, stock 885.4g, assay 99%, MWt 558.73, Formula C31H52N4OP2, Purity >98%, SMILES CC1(C)C2=C(OC3=C1C=CC=C3P(N(CC)CC)N(CC)CC)C(P(N(CC)CC)N(CC)CC)=CC=C2, MDL MFCD13182459 |
| Drug_Names: N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-Nw-tosyl-L-arginine, CAS: 83792-47-6, stock 329.8g, assay 98.4%, MWt 550.63, Formula C28H30N4O6S, Purity >98%, SMILES O=C(O)[C@H](CCCNC(NS(=O)(C1=CC=C(C)C=C1)=O)=N)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00063331 |
| Drug_Names: 2,2'-[(1,1,2,2-Tetramethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)phenol, CAS: 351498-10-7, stock 40.4g, assay 99%, MWt 548.86, Formula C36H56N2O2, Purity >98%, SMILES OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1/C=N/C(C)(C)C(C)(C)/N=C/C2=C(O)C(C(C)(C)C)=CC(C(C)(C)C)=C2, MDL MFCD06797077 |
| Drug_Names: 9,9-Dioctyl-2,7-dibromofluorene, CAS: 198964-46-4, stock 609.2g, assay 98.8%, MWt 548.45, Formula C29H40Br2, Purity >98%, SMILES BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)C2(CCCCCCCC)CCCCCCCC, MDL MFCD03427216 |
| Drug_Names: (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, CAS: 135616-36-3, stock 54.5g, assay 98.7%, MWt 546.83, Formula C36H54N2O2, Purity >98%, SMILES OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1/C=N/[C@@H]2[C@@H](/N=C/C3=C(O)C(C(C)(C)C)=CC(C(C)(C)C)=C3)CCCC2, MDL MFCD00191801 |
| Drug_Names: (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol, CAS: 4132-28-9, stock 750.7g, assay 98.2%, MWt 540.66, Formula C34H36O6, Purity >98%, SMILES C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@@H]([C@H](OC2O)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5, MDL MFCD00066004 |
| Drug_Names: (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol, CAS: 6564-72-3, stock 108.5g, assay 98.4%, MWt 540.65, Formula C34H36O6, Purity >98%, SMILES O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5, MDL MFCD00023849 |
| Drug_Names: d-Melezitosedihydrate, CAS: 10030-67-8, stock 137.5g, assay 98.2%, MWt 522.45, Formula C18H34O17, Purity >98%, SMILES O[C@@H]1[C@@H](CO)O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[C@]3([H])[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@H](O)[C@H]1O.O, MDL MFCD00149448 |
| Drug_Names: (3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, CAS: 213843-90-4, stock 638.8g, assay 98.6%, MWt 539.61, Formula C33H34NO4P, Purity >98%, SMILES CN(C)P1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@H]4[C@H](C(C5=CC=CC=C5)(C6=CC=CC=C6)O1)OC(C)(C)O4, MDL NA |
| Drug_Names: 2-(4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)(2,4-dimethoxyphenyl)methyl)phenoxy)acetic acid, CAS: 145069-56-3, stock 334g, assay 98.1%, MWt 539.58, Formula C32H29NO7, Purity >98%, SMILES O=C(O)COC1=CC=C(C(C2=CC=C(OC)C=C2OC)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C=C1, MDL NA |
| Drug_Names: Fmoc-Lys(2-Cl-Z)-OH, CAS: 133970-31-7, stock 152.8g, assay 98.3%, MWt 537.01, Formula C29H29ClN2O6, Purity >98%, SMILES ClC(C=CC=C1)=C1COC(NCCCC[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O, MDL MFCD00065664 |
| Drug_Names: ((3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate(V), CAS: 156311-83-0, stock 379.1g, assay 98%, MWt 521.39, Formula C17H27F6N7OP2, Purity >98%, SMILES F[P-](F)(F)(F)(F)F.N1([P+](N2CCCC2)(ON3N=NC4=CC=CN=C43)N5CCCC5)CCCC1, MDL MFCD03703417 |
| Drug_Names: Boc-Dap(Z)-OH.DCHA, CAS: 65710-58-9, stock 46.2g, assay 98.4%, MWt 519.67, Formula C28H45N3O6, Purity >98%, SMILES O=C(O)[C@H](CNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O.C2(NC3CCCCC3)CCCCC2, MDL MFCD00236880 |
| Drug_Names: Bis(tri-tert-butylphosphine)palladium(0), CAS: 53199-31-8, stock 159.1g, assay 98.4%, MWt 511.05, Formula C24H54P2Pd, Purity >98%, SMILES CC(C)(C)[P]([Pd][P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C, MDL MFCD03094580 |
| Drug_Names: N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine, CAS: 231278-20-9, stock 435.3g, assay 98.1%, MWt 505.72, Formula C21H14ClFIN3O, Purity >98%, SMILES IC1=CC2=C(NC3=CC=C(OCC4=CC=CC(F)=C4)C(Cl)=C3)N=CN=C2C=C1, MDL MFCD09998827 |
| Drug_Names: Fmoc-Lys(Z)-OH, CAS: 86060-82-4, stock 506.9g, assay 98%, MWt 502.56, Formula C29H30N2O6, Purity >98%, SMILES O=C(O)[C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00065662 |
| Drug_Names: 2,3,5-Triiodobenzoic acid, CAS: 88-82-4, stock 650.7g, assay 98.8%, MWt 499.81, Formula C7H3I3O2, Purity >98%, SMILES OC(=O)C1=C(I)C(I)=CC(I)=C1, MDL MFCD00002420 |
| Drug_Names: Dibenzyl L-glutamate tosylate, CAS: 2791-84-6, stock 88.7g, assay 98.5%, MWt 499.58, Formula C26H29NO7S, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)[C@@H](N)CCC(OCC2=CC=CC=C2)=O.O=S(C3=CC=C(C)C=C3)(O)=O, MDL MFCD00038980 |
| Drug_Names: 2,7-Dibromo-9,9-dihexyl-9H-fluorene, CAS: 189367-54-2, stock 22.6g, assay 98.4%, MWt 492.34, Formula C25H32Br2, Purity >98%, SMILES CCCCCCC1(CCCCCC)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2, MDL MFCD03427215 |
| Drug_Names: Fmoc-D-Bpa-OH, CAS: 117666-97-4, stock 70.6g, assay 98.2%, MWt 491.53, Formula C31H25NO5, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=C(C(C2=CC=CC=C2)=O)C=C1)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O, MDL MFCD00237666 |
| Drug_Names: N2-(tert-butoxycarbonyl)-N5-trityl-L-glutamine, CAS: 132388-69-3, stock 206.9g, assay 98.5%, MWt 488.57, Formula C29H32N2O5, Purity >98%, SMILES OC([C@@H](NC(OC(C)(C)C)=O)CCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O, MDL MFCD00153305 |
| Drug_Names: CHEMS, CAS: 1510-21-0, stock 178.6g, assay 98.4%, MWt 486.73, Formula C31H50O4, Purity >98%, SMILES O=C(O)CCC(O[C@H]1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@]4([H])[C@]3([H])CC=C2C1)=O, MDL MFCD00037705 |
| Drug_Names: tBuBrettPhos, CAS: 1160861-53-9, stock 242.8g, assay 98.1%, MWt 484.69, Formula C31H49O2P, Purity >98%, SMILES COC1=CC=C(OC)C(P(C(C)(C)C)C(C)(C)C)=C1C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C, MDL MFCD13181930 |
| Drug_Names: Dicyclohexylamine (S)-4-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate, CAS: 327156-92-3, stock 821.7g, assay 98.7%, MWt 483.64, Formula C25H45N3O6, Purity >98%, SMILES O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCNC(OCC=C)=O.C1(NC2CCCCC2)CCCCC1, MDL MFCD01862280 |
| Drug_Names: Hexadecyl palmitate, CAS: 540-10-3, stock 463.2g, assay 98.1%, MWt 480.86, Formula C32H64O2, Purity >98%, SMILES CCCCCCCCCCCCCCCC(OCCCCCCCCCCCCCCCC)=O, MDL MFCD00053739 |
| Drug_Names: Boc-N-Me-Tyr-OH.DCHA, CAS: 95105-25-2, stock 226.7g, assay 98.6%, MWt 476.66, Formula C27H44N2O5, Purity >98%, SMILES OC(C=C1)=CC=C1C[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C.C2(NC3CCCCC3)CCCCC2, MDL MFCD00237569 |
| Drug_Names: 2,7-Dibromo-9,9'-spirobifluorene, CAS: 171408-84-7, stock 596.7g, assay 98.2%, MWt 474.20, Formula C25H14Br2, Purity >98%, SMILES BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)C24C5=C(C6=C4C=CC=C6)C=CC=C5, MDL MFCD08704218 |
| Drug_Names: Di-tert-butyl(2',4',6'-triisopropyl-3-methoxy-6-methyl-[1,1'-biphenyl]-2-yl)phosphane, CAS: 1262046-34-3, stock 543.6g, assay 98.2%, MWt 468.69, Formula C31H49OP, Purity >98%, SMILES COC1=CC=C(C)C(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)=C1P(C(C)(C)C)C(C)(C)C, MDL MFCD20922895 |
| Drug_Names: Tris(4-(trifluoromethyl)phenyl)phosphine, CAS: 13406-29-6, stock 614.1g, assay 98.8%, MWt 466.29, Formula C21H12F9P, Purity >98%, SMILES FC(C1=CC=C(P(C2=CC=C(C(F)(F)F)C=C2)C3=CC=C(C(F)(F)F)C=C3)C=C1)(F)F, MDL MFCD00058883 |
| Drug_Names: Fmoc-Lys(Tfa)-OH, CAS: 76265-69-5, stock 731.5g, assay 98.8%, MWt 464.43, Formula C23H23F3N2O5, Purity >98%, SMILES O=C(O)[C@H](CCCCNC(C(F)(F)F)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00153360 |
| Drug_Names: Fmoc-Bip(4,4')-OH, CAS: 199110-64-0, stock 758.5g, assay 98.5%, MWt 463.52, Formula C30H25NO4, Purity >98%, SMILES O=C(O)[C@](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)([H])CC4=CC=C(C5=CC=CC=C5)C=C4, MDL MFCD00191198 |
| Drug_Names: Fmoc-D-Bip(4,4’)-OH, CAS: 205526-38-1, stock 145.3g, assay 98.2%, MWt 463.52, Formula C30H25NO4, Purity >98%, SMILES O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=C(C5=CC=CC=C5)C=C4, MDL MFCD00191199 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid, CAS: 205526-27-8, stock 339.1g, assay 98.9%, MWt 455.43, Formula C25H20F3NO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC(C(F)(F)F)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00672555 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid, CAS: 205526-28-9, stock 292.1g, assay 98.1%, MWt 455.43, Formula C25H20F3NO4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=CC(C(F)(F)F)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00672556 |
| Drug_Names: 1,6-Bis(diphenylphosphino)hexane, CAS: 19845-69-3, stock 268g, assay 98.8%, MWt 454.53, Formula C30H32P2, Purity >98%, SMILES P(CCCCCCP(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4, MDL MFCD00003053 |
| Drug_Names: Fmoc-Orn(Boc)-OH, CAS: 109425-55-0, stock 625.6g, assay 98.6%, MWt 454.52, Formula C25H30N2O6, Purity >98%, SMILES O=C(O)[C@H](CCCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00065668 |
| Drug_Names: Fmoc-Lys(Alloc)-OH, CAS: 146982-27-6, stock 57.3g, assay 99%, MWt 452.51, Formula C25H28N2O6, Purity >98%, SMILES O=C(O)[C@H](CCCCNC(OCC=C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00190872 |
| Drug_Names: (4S)-4-N-Fmoc-amino-1-Boc-L-proline, CAS: 174148-03-9, stock 251g, assay 98.6%, MWt 452.50, Formula C25H28N2O6, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)OC(C)(C)C, MDL MFCD00673782 |
| Drug_Names: Fmoc-Tyr(3-NO2)-OH, CAS: 136590-09-5, stock 743.5g, assay 98.1%, MWt 448.42, Formula C24H20N2O7, Purity >98%, SMILES OC1=CC=C(C=C1[N+]([O-])=O)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00171383 |
| Drug_Names: Fmoc-Cys(4-MeBzl)-OH, CAS: 136050-67-4, stock 376.3g, assay 98.7%, MWt 447.55, Formula C26H25NO4S, Purity >98%, SMILES O=C(O)[C@H](CSCC1=CC=C(C)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00065634 |
| Drug_Names: (R)-(-)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol, CAS: 65283-60-5, stock 551.7g, assay 98.9%, MWt 444.12, Formula C20H12Br2O2, Purity >98%, SMILES OC1=CC=C2C=C(C=CC2=C1C3=C(O)C=CC4=CC(Br)=CC=C34)Br., MDL NA |
| Drug_Names: Fmoc-3-Ala(3-benzothienyl)-OH, CAS: 177966-60-8, stock 178.4g, assay 98.1%, MWt 443.51, Formula C26H21NO4S, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CSC5=CC=CC=C54, MDL MFCD00672562 |
| Drug_Names: (2-(1,3-Dioxolan-2-yl)ethyl)triphenylphosphonium bromide, CAS: 86608-70-0, stock 193.7g, assay 98.2%, MWt 443.31, Formula C23H24BrO2P, Purity >98%, SMILES C1([P+](C2=CC=CC=C2)(CCC3OCCO3)C4=CC=CC=C4)=CC=CC=C1.[Br-], MDL MFCD00075119 |
| Drug_Names: 1,5-Bis(diphenylphosphino)pentane, CAS: 27721-02-4, stock 874.8g, assay 98.4%, MWt 440.51, Formula C29H30P2, Purity >98%, SMILES C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1, MDL MFCD00003052 |
| Drug_Names: Boc-Dab(Fmoc)-OH, CAS: 117106-21-5, stock 312.1g, assay 98.2%, MWt 440.49, Formula C24H28N2O6, Purity >98%, SMILES O=C([C@H](CCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)NC(OC(C)(C)C)=O)O, MDL MFCD00236845 |
| Drug_Names: Fmoc-β-HoGlu(OtBu)-OH, CAS: 203854-49-3, stock 232.6g, assay 98%, MWt 439.51, Formula C25H29NO6, Purity >98%, SMILES CC(C)(C)OC(CC[C@@H](CC(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O, MDL MFCD01863053 |
| Drug_Names: Fmoc-2-Nal-OH, CAS: 112883-43-9, stock 195.5g, assay 98.6%, MWt 437.49, Formula C28H23NO4, Purity >98%, SMILES O=C(O)[C@](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)([H])CC4=CC5=CC=CC=C5C=C4, MDL MFCD00144886 |
| Drug_Names: Fmoc-1-Nal-OH, CAS: 96402-49-2, stock 120.3g, assay 98.1%, MWt 437.50, Formula C28H23NO4, Purity >98%, SMILES [H][C@@](CC1=CC=CC2=C1C=CC=C2)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O, MDL MFCD00151914 |
| Drug_Names: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-chlorophenyl)butanoic acid, CAS: 270596-43-5, stock 342.9g, assay 98.9%, MWt 435.90, Formula C25H22ClNO4, Purity >98%, SMILES O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(Cl)C=C4, MDL MFCD01861002 |
| Drug_Names: Fmoc-Phe(4-NO2)-OH, CAS: 95753-55-2, stock 187.5g, assay 98.7%, MWt 432.43, Formula C24H20N2O6, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C([N+]([O-])=O)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O, MDL MFCD00057810 |
| Drug_Names: (Bis(trifluoroacetoxy)iodo)benzene, CAS: 2712-78-9, stock 94.7g, assay 98.3%, MWt 430.04, Formula C10H5F6IO4, Purity >98%, SMILES O=C(OI(C1=CC=CC=C1)OC(C(F)(F)F)=O)C(F)(F)F, MDL MFCD00009672 |
| Drug_Names: 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride, CAS: 258278-25-0, stock 766g, assay 98.2%, MWt 427.07, Formula C27H39ClN2, Purity >98%, SMILES CC(C1=C([N+]2=CN(C3=C(C(C)C)C=CC=C3C(C)C)CC2)C(C(C)C)=CC=C1)C.[Cl-], MDL MFCD07369796 |
| Drug_Names: Fmoc-Trp-OH, CAS: 35737-15-6, stock 887.4g, assay 98.7%, MWt 426.46, Formula C26H22N2O4, Purity >98%, SMILES O=C(O)[C@H](CC1=CNC2=C1C=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O, MDL MFCD00037126 |
| Drug_Names: Fmoc-Dap(Boc)-OH, CAS: 162558-25-0, stock 500.5g, assay 98.2%, MWt 426.46, Formula C23H26N2O6, Purity >98%, SMILES O=C(O)[C@H](CNC(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00235896 |
| Drug_Names: Fmoc-Phe(3,4-DiF)-OH, CAS: 198560-43-9, stock 27.2g, assay 98.7%, MWt 423.41, Formula C24H19F2NO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(F)C(F)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00672550 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid, CAS: 142994-19-2, stock 675.1g, assay 98.8%, MWt 421.87, Formula C24H20ClNO4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=C(Cl)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00077066 |
| Drug_Names: Fmoc-Phe(2-Cl)-OH, CAS: 198560-41-7, stock 33.4g, assay 98.8%, MWt 421.87, Formula C24H20ClNO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC=C1Cl)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00797578 |
| Drug_Names: (2S,4S,5R)-1-Benzyl-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium chloride, CAS: 69257-04-1, stock 254.8g, assay 98.5%, MWt 420.98, Formula C26H29ClN2O, Purity >98%, SMILES C=C[C@@H]1[C@@H]2CC([N@@+](C1)(CC3=CC=CC=C3)CC2)[C@H](O)C4=CC=NC5=CC=CC=C54.[Cl-], MDL MFCD00082422 |
| Drug_Names: 1-Butyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide, CAS: 174899-83-3, stock 51.3g, assay 98.8%, MWt 419.36, Formula C10H15F6N3O4S2, Purity >98%, SMILES C[N+]1=CN(CCCC)C=C1.O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O, MDL MFCD05664714 |
| Drug_Names: Fmoc-Tyr(Me)-OH, CAS: 77128-72-4, stock 690.1g, assay 98.3%, MWt 417.46, Formula C25H23NO5, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(C=C1)OC)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00153368 |
| Drug_Names: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(o-tolyl)butanoic acid, CAS: 270062-91-4, stock 732.8g, assay 98%, MWt 415.48, Formula C26H25NO4, Purity >98%, SMILES O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4C, MDL MFCD01861021 |
| Drug_Names: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(m-tolyl)butanoic acid, CAS: 270062-94-7, stock 216.5g, assay 98.1%, MWt 415.48, Formula C26H25NO4, Purity >98%, SMILES O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC(C)=C4, MDL MFCD01861024 |
| Drug_Names: Oxybis(ethane-2,1-diyl) bis(4-methylbenzenesulfonate), CAS: 7460-82-4, stock 776.3g, assay 98.4%, MWt 414.49, Formula C18H22O7S2, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(OCCOCCOS(C2=CC=C(C)C=C2)(=O)=O)=O, MDL MFCD00026001 |
| Drug_Names: HCTU, CAS: 330645-87-9, stock 569.5g, assay 98.1%, MWt 413.69, Formula C11H15ClF6N5OP, Purity >98%, SMILES CN(C)/C(N(C)C)=[O+]\N1N=NC2=CC=C(Cl)C=C21.F[P-](F)(F)(F)(F)F, MDL NA |
| Drug_Names: Fmoc-Asp-OtBu, CAS: 129460-09-9, stock 325.3g, assay 98.6%, MWt 411.45, Formula C23H25NO6, Purity >98%, SMILES O=C(O)C[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00065631 |
| Drug_Names: Fmoc-Dap(Alloc)-OH, CAS: 188970-92-5, stock 423.7g, assay 98.9%, MWt 410.43, Formula C22H22N2O6, Purity >98%, SMILES O=C(O)[C@H](CNC(OCC=C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00273468 |
| Drug_Names: 2,5-Dibromo-3-dodecylthiophene, CAS: 148256-63-7, stock 134.6g, assay 98.3%, MWt 410.25, Formula C16H26Br2S, Purity >98%, SMILES CCCCCCCCCCCCC1=C(Br)SC(Br)=C1, MDL MFCD00274315 |
| Drug_Names: Fmoc-Hyp(tBu)-OH, CAS: 122996-47-8, stock 547.1g, assay 98.9%, MWt 409.48, Formula C24H27NO5, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C[C@@H](OC(C)(C)C)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3, MDL MFCD00151930 |
| Drug_Names: Fmoc-Lys-OH.HCl, CAS: 139262-23-0, stock 206.7g, assay 98.2%, MWt 404.89, Formula C21H25ClN2O4, Purity >98%, SMILES NCCCC[C@@](/N=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)\O)([H])C(O)=O.Cl, MDL MFCD00190889 |
| Drug_Names: Boc-Trp(Boc)-OH, CAS: 144599-95-1, stock 71g, assay 99%, MWt 404.46, Formula C21H28N2O6, Purity >98%, SMILES CC(C)(OC(N[C@H](C(O)=O)CC1=CN(C(OC(C)(C)C)=O)C2=CC=CC=C12)=O)C, MDL NA |
| Drug_Names: Fmoc-Phe(4-NH2)-OH, CAS: 95753-56-3, stock 208.3g, assay 98.4%, MWt 402.44, Formula C24H22N2O4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(N)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00237664 |
| Drug_Names: 4-(5-(4-Chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide, CAS: 170569-86-5, stock 658.5g, assay 98.8%, MWt 401.79, Formula C16H11ClF3N3O2S, Purity >98%, SMILES O=S(C1=CC=C(N2N=C(C(F)(F)F)C=C2C3=CC=C(Cl)C=C3)C=C1)(N)=O, MDL MFCD00941297 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(o-tolyl)propanoic acid, CAS: 211637-75-1, stock 293.6g, assay 98.2%, MWt 401.45, Formula C25H23NO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC=C1C)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00671391 |
| Drug_Names: 3,6-Dibromo-9-phenyl-9H-carbazole, CAS: 57103-20-5, stock 368.8g, assay 98.6%, MWt 401.10, Formula C18H11Br2N, Purity >98%, SMILES BrC1=CC=C2N(C3=CC=C(Br)C=C3C2=C1)C1=CC=CC=C1, MDL MFCD08276338 |
| Drug_Names: 1,4-Dibromo-2,3-bis(bromomethyl)but-2-ene, CAS: 30432-16-7, stock 84.8g, assay 98.6%, MWt 399.75, Formula C6H8Br4, Purity >98%, SMILES BrC/C(CBr)=C(CBr)\CBr, MDL NA |
| Drug_Names: Fmoc-Cha-OH, CAS: 135673-97-1, stock 834.1g, assay 98.2%, MWt 393.48, Formula C24H27NO4, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4CCCCC4, MDL MFCD00065614 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclohexylpropanoic acid, CAS: 144701-25-7, stock 829.5g, assay 98.8%, MWt 393.48, Formula C24H27NO4, Purity >98%, SMILES O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4CCCCC4, MDL MFCD00151912 |
| Drug_Names: Boc-D-Phe(4-I)-OH, CAS: 176199-35-2, stock 452.2g, assay 98.4%, MWt 391.20, Formula C14H18INO4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=C(I)C=C1)NC(OC(C)(C)C)=O, MDL MFCD00079670 |
| Drug_Names: Fmoc-3-Pal-OH, CAS: 175453-07-3, stock 851.4g, assay 98.4%, MWt 388.42, Formula C23H20N2O4, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CN=C4, MDL MFCD00144887 |
| Drug_Names: 4,4''-Dibromo-1,1':4',1''-terphenyl, CAS: 17788-94-2, stock 116.4g, assay 98.1%, MWt 388.10, Formula C18H12Br2, Purity >98%, SMILES BrC1=CC=C(C2=CC=C(C3=CC=C(Br)C=C3)C=C2)C=C1, MDL MFCD00272889 |
| Drug_Names: Benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, CAS: 100516-54-9, stock 223.4g, assay 98.4%, MWt 387.43, Formula C24H21NO4, Purity >98%, SMILES O=C(N1[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)OC(C1)=O)OCC4=CC=CC=C4, MDL NA |
| Drug_Names: Fmoc-D-Phe-OH, CAS: 86123-10-6, stock 476.4g, assay 98.1%, 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 MFCD00062955 |
| Drug_Names: Propane-1,3-diyl bis(4-methylbenzenesulfonate), CAS: 5469-66-9, stock 187g, assay 98.7%, MWt 384.46, Formula C17H20O6S2, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(OCCCOS(C2=CC=C(C)C=C2)(=O)=O)=O, MDL MFCD00013392 |
| Drug_Names: Allyltriphenylphosphonium bromide, CAS: 1560-54-9, stock 511.6g, assay 98.7%, MWt 383.27, Formula C21H20BrP, Purity >98%, SMILES C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-], MDL MFCD00011808 |
| Drug_Names: 2,5-Dioxopyrrolidin-1-yl stearate, CAS: 14464-32-5, stock 24.5g, assay 98.4%, MWt 381.56, Formula C22H39NO4, Purity >98%, SMILES CCCCCCCCCCCCCCCCCC(ON1C(CCC1=O)=O)=O, MDL MFCD00050403 |
| Drug_Names: (S)-3-((3,3-Dimethylbutyl)amino)-4-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid, CAS: 165450-17-9, stock 566.2g, assay 98.5%, MWt 378.46, Formula C20H30N2O5, Purity >98%, SMILES O=C(O)C[C@H](NCCC(C)(C)C)C(N[C@@H](CC1=CC=CC=C1)C(OC)=O)=O, MDL MFCD09039056 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid, CAS: 159611-02-6, stock 127.3g, assay 98.8%, MWt 377.39, Formula C22H19NO5, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CO4, MDL MFCD01311747 |
| Drug_Names: 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane, CAS: 23978-09-8, stock 233.9g, assay 98.4%, MWt 376.49, Formula C18H36N2O6, Purity >98%, SMILES C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2, MDL MFCD00005111 |
| Drug_Names: Boc-His(Bom)-OH, CAS: 79950-65-5, stock 0.9g, assay 98.3%, MWt 375.42, Formula C19H25N3O5, Purity >98%, SMILES O=C([C@H](CC1=CN=CN1COCC2=CC=CC=C2)NC(OC(C)(C)C)=O)O, MDL MFCD00043133 |
| Drug_Names: (trans,trans)-4-Fluorophenyl 4'-pentyl-[1,1'-bi(cyclohexane)]-4-carboxylate, CAS: 88878-50-6, stock 707.7g, assay 98.2%, MWt 374.54, Formula C24H35FO2, Purity >98%, SMILES O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CCCCC)CC2)CC1)OC3=CC=C(F)C=C3, MDL MFCD11053423 |
| Drug_Names: H-Asn(Trt)-OH, CAS: 132388-58-0, stock 544.4g, assay 98.9%, MWt 374.43, Formula C23H22N2O3, Purity >98%, SMILES O=C(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C[C@@H](N)C(O)=O, MDL MFCD00190757 |
| Drug_Names: (S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, CAS: 142128-92-5, stock 268.4g, assay 98%, MWt 374.44, Formula C24H22O4, Purity >98%, SMILES COCOC1=C(C2=C(C=C1)C=CC=C2)C3=C(OCOC)C=CC4=C3C=CC=C4, MDL NA |
| Drug_Names: (S)-2-(2-(Diphenylphosphino)phenyl)-4-isopropyl-4,5-dihydrooxazole, CAS: 148461-14-7, stock 54g, assay 98.6%, MWt 373.44, Formula C24H24NOP, Purity >98%, SMILES CC([C@@H]1N=C(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC1)C, MDL MFCD03427599 |
| Drug_Names: 5-Iodouridine, CAS: 1024-99-3, stock 282.2g, assay 98.6%, MWt 370.10, Formula C9H11IN2O6, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C(NC(C(I)=C2)=O)=O)O1)O)O, MDL MFCD00006532 |
| Drug_Names: Fmoc-Glu-OH, CAS: 121343-82-6, stock 605.8g, assay 98.3%, MWt 369.37, Formula C20H19NO6, Purity >98%, SMILES O=C(O)CC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00237657 |
| Drug_Names: Fmoc-L-glutamine, CAS: 71989-20-3, stock 873g, assay 98.7%, MWt 368.38, Formula C20H20N2O5, Purity >98%, SMILES O=C(N)CC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O, MDL MFCD00037137 |
| Drug_Names: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-methyl-D-leucine, CAS: 103478-63-3, stock 470.2g, assay 99%, MWt 367.44, Formula C22H25NO4, Purity >98%, SMILES CC(C)C[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C, MDL MFCD00235877 |
| Drug_Names: Fmoc-β-HoLeu-OH, CAS: 193887-44-4, stock 302.9g, assay 98.4%, MWt 367.44, Formula C22H25NO4, Purity >98%, SMILES CC(C)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O, MDL MFCD01863059 |
| Drug_Names: (S)-5-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid, CAS: 2480-93-5, stock 860.5g, assay 98.5%, MWt 366.41, Formula C18H26N2O6, Purity >98%, SMILES O=C(O)[C@H](CCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O, MDL MFCD00038259 |
| Drug_Names: (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4-diyl diacetate, CAS: 3068-34-6, stock 32.8g, assay 98.5%, MWt 365.76, Formula C14H20ClNO8, Purity >98%, SMILES O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](Cl)O1)C, MDL MFCD00069776 |
| Drug_Names: H-Cys(Trt)-OH, CAS: 2799-07-7, stock 557.6g, assay 99%, MWt 363.47, Formula C22H21NO2S, Purity >98%, SMILES N[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(O)=O, MDL NA |
| Drug_Names: 1,3,5-Tribromo-2,4,6-trimethylbenzene, CAS: 608-72-0, stock 91.1g, assay 98.3%, MWt 356.88, Formula C9H9Br3, Purity >98%, SMILES CC1=C(Br)C(C)=C(Br)C(C)=C1Br, MDL NA |
| Drug_Names: N6-Benzoyl-2'-deoxyadenosine, CAS: 4546-72-9, stock 76.5g, assay 98.1%, MWt 355.35, Formula C17H17N5O4, Purity >98%, SMILES O=C(NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)C3)C2=NC=N1)C4=CC=CC=C4, MDL MFCD00009628 |
| Drug_Names: 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one, CAS: 611-53-0, stock 885.9g, assay 98.5%, MWt 353.12, Formula C9H12IN3O4, Purity >98%, SMILES O=C1N=C(N)C(I)=CN1[C@@H]2O[C@H](CO)[C@@H](O)C2, MDL MFCD00038063 |
| Drug_Names: L-Alanine benzyl ester tosylate, CAS: 42854-62-6, stock 15g, assay 99%, MWt 351.42, Formula C17H21NO5S, Purity >98%, SMILES N[C@@H](C)C(OCC1=CC=CC=C1)=O.OS(=O)(C2=CC=C(C)C=C2)=O, MDL MFCD00066143 |
| Drug_Names: Fmoc-D-HoPro-OH, CAS: 101555-63-9, stock 801.7g, assay 98.7%, MWt 351.40, Formula C21H21NO4, Purity >98%, SMILES O=C(N1[C@@H](C(O)=O)CCCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3, MDL MFCD00235899 |
| Drug_Names: 4-Cyanophenyl 4-(trans-4-propylcyclohexyl)benzoate, CAS: 81930-17-8, stock 678.9g, assay 98.5%, MWt 347.46, Formula C23H25NO2, Purity >98%, SMILES O=C(OC1=CC=C(C#N)C=C1)C2=CC=C([C@H]3CC[C@H](CCC)CC3)C=C2, MDL MFCD09750943 |
| Drug_Names: Tris(2,4-dimethylphenyl)phosphine, CAS: 49676-42-8, stock 215.8g, assay 98.4%, MWt 346.45, Formula C24H27P, Purity >98%, SMILES CC1=CC=C(P(C2=CC=C(C)C=C2C)C3=CC=C(C)C=C3C)C(C)=C1, MDL MFCD09039068 |
| Drug_Names: 2-Amino-8-bromo-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one, CAS: 13389-03-2, stock 426.3g, assay 98.5%, MWt 346.14, Formula C10H12BrN5O4, Purity >98%, SMILES OC[C@@H]1[C@H](C[C@H](N2C(Br)=NC3=C2N=C(N)NC3=O)O1)O, MDL MFCD01630971 |
| Drug_Names: 1,1,3,3-Tetraphenyldiboroxane, CAS: 4426-21-5, stock 649.5g, assay 98.7%, MWt 346.04, Formula C24H20B2O, Purity >98%, SMILES B(C1=CC=CC=C1)(OB(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4, MDL MFCD00042663 |
| Drug_Names: 2-Cyanopropan-2-yl dodecyl carbonotrithioate, CAS: 870196-83-1, stock 783.1g, assay 98.9%, MWt 345.63, Formula C17H31NS3, Purity >98%, SMILES S=C(SCCCCCCCCCCCC)SC(C)(C#N)C, MDL MFCD11973800 |
| Drug_Names: Boc-Phe(4-Br)-OH, CAS: 62129-39-9, stock 798.2g, assay 98.8%, MWt 344.20, Formula C14H18BrNO4, Purity >98%, SMILES O=C([C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C=C1)Br)O, MDL MFCD00237571 |
| Drug_Names: (((9H-Fluoren-9-yl)methoxy)carbonyl)-D-threonine, CAS: 157355-81-2, stock 575.6g, assay 98.6%, MWt 341.36, Formula C19H19NO5, Purity >98%, SMILES C[C@H](O)[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00153365 |
| Drug_Names: trans-4-(3,4,5-Trifluorophenyl)-trans-4'-propylbicyclohexane, CAS: 131819-23-3, stock 319.6g, assay 98.6%, MWt 338.46, Formula C21H29F3, Purity >98%, SMILES FC1=C(F)C(F)=CC([C@H]2CC[C@H]([C@H]3CC[C@H](CCC)CC3)CC2)=C1, MDL NA |
| Drug_Names: Boc-Tyr(tBu)-OH, CAS: 47375-34-8, stock 502g, assay 98.1%, MWt 337.41, Formula C18H27NO5, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(OC(C)(C)C)C=C1)NC(OC(C)(C)C)=O, MDL MFCD00065598 |
| Drug_Names: Boc-D-Glu-OBzl, CAS: 34404-30-3, stock 236.1g, assay 98.9%, MWt 337.37, Formula C17H23NO6, Purity >98%, SMILES CC(C)(OC(N[C@@H](C(OCC1=CC=CC=C1)=O)CCC(O)=O)=O)C, MDL MFCD00038266 |
| Drug_Names: (R)-5-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid, CAS: 35793-73-8, stock 314.9g, assay 98.8%, MWt 337.37, Formula C17H23NO6, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)CC[C@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00038258 |
| Drug_Names: 9,10-Dibromoanthracene, CAS: 523-27-3, stock 363g, assay 98.5%, MWt 336.03, Formula C14H8Br2, Purity >98%, SMILES BrC1=C2C=CC=CC2=C(Br)C3=CC=CC=C13, MDL MFCD00001244 |
| Drug_Names: N6-(3-Methyl-2-butenyl)adenosine, CAS: 7724-76-7, stock 733.3g, assay 98.2%, MWt 335.36, Formula C15H21N5O4, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3NC/C=C(C)/C)O1)O)O, MDL MFCD00005741 |
| Drug_Names: Fmoc-Pra-OH, CAS: 198561-07-8, stock 733.8g, assay 98.6%, MWt 335.35, Formula C20H17NO4, Purity >98%, SMILES C#CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD01075095 |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)amino)-3-(3,4-dichlorophenyl)propanoic acid, CAS: 114873-13-1, stock 777.6g, assay 98.7%, MWt 334.20, Formula C14H17Cl2NO4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=C(Cl)C(Cl)=C1)NC(OC(C)(C)C)=O, MDL MFCD00151887 |
| Drug_Names: 9-Bromo-10-phenylanthracene, CAS: 23674-20-6, stock 632g, assay 98.1%, MWt 333.22, Formula C20H13Br, Purity >98%, SMILES BrC1=C2C=CC=CC2=C(C3=CC=CC=C3)C4=CC=CC=C14, MDL MFCD00230983 |
| Drug_Names: 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)-1,1'-biphenyl, CAS: 132123-39-8, stock 833g, assay 98.4%, MWt 332.41, Formula C21H23F3, Purity >98%, SMILES CCC[C@H]1CC[C@H](C2=CC=C(C3=CC(F)=C(F)C(F)=C3)C=C2)CC1, MDL MFCD09839001 |
| Drug_Names: 4'-(trans-4-Pentylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile, CAS: 68065-81-6, stock 230.5g, assay 98%, MWt 331.50, Formula C24H29N, Purity >98%, SMILES N#CC1=CC=C(C2=CC=C([C@H]3CC[C@H](CCCCC)CC3)C=C2)C=C1, MDL MFCD01076317 |
| Drug_Names: 9,10-Diphenylanthracene, CAS: 1499-10-1, stock 53.9g, assay 98.1%, MWt 330.43, Formula C26H18, Purity >98%, SMILES C12=CC=CC=C1C(C3=CC=CC=C3)=C4C=CC=CC4=C2C5=CC=CC=C5, MDL MFCD00001253 |
| Drug_Names: (2S,3S)-Dibenzyl 2,3-dihydroxysuccinate, CAS: 4136-22-5, stock 599.4g, assay 98.9%, MWt 330.33, Formula C18H18O6, Purity >98%, SMILES O[C@H](C(OCC1=CC=CC=C1)=O)[C@H](O)C(OCC2=CC=CC=C2)=O, MDL MFCD01863133 |
| Drug_Names: 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole, CAS: 887144-97-0, stock 105.2g, assay 98.2%, MWt 330.09, Formula C10H10F3IO, Purity >98%, SMILES CC1(C)OI(C2=CC=CC=C12)C(F)(F)F, MDL MFCD10567056 |
| Drug_Names: 5,6-Bis(benzyloxy)-1H-indole, CAS: 4790-19-6, stock 204.4g, assay 98.8%, MWt 329.40, Formula C22H19NO2, Purity >98%, SMILES C12=C(NC=C2)C=C(OCC3=CC=CC=C3)C(OCC4=CC=CC=C4)=C1, MDL MFCD00022779 |
| Drug_Names: Z-Ser(Bzl)-OH, CAS: 20806-43-3, stock 764.3g, assay 98.2%, MWt 329.35, Formula C18H19NO5, Purity >98%, SMILES O=C([C@H](NC(OCC1=CC=CC=C1)=O)COCC2=CC=CC=C2)O, MDL MFCD00022029 |
| Drug_Names: Boc-Ile-OSu, CAS: 3392-08-3, stock 620.6g, assay 98.4%, MWt 328.36, Formula C15H24N2O6, Purity >98%, SMILES O=C([C@H]([C@@H](C)CC)NC(OC(C)(C)C)=O)ON1C(CCC1=O)=O, MDL NA |
| Drug_Names: 3-Bromo-5-iodobenzoic acid, CAS: 188815-32-9, stock 309.3g, assay 98.8%, MWt 326.91, Formula C7H4BrIO2, Purity >98%, SMILES O=C(O)C1=CC(I)=CC(Br)=C1, MDL MFCD00191851 |
| Drug_Names: Z-D-Asp(OtBu)-OH, CAS: 71449-08-6, stock 811.8g, assay 98.4%, MWt 323.34, Formula C16H21NO6, Purity >98%, SMILES O=C(OC(C)(C)C)C[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: 9-(4-Bromophenyl)-9H-carbazole, CAS: 57102-42-8, stock 768.6g, assay 98.4%, MWt 322.21, Formula C18H12BrN, Purity >98%, SMILES BrC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1, MDL MFCD11617969 |
| Drug_Names: (Diacetoxyiodo)benzene, CAS: 3240-34-4, stock 135.1g, assay 98.1%, MWt 322.10, Formula C10H11IO4, Purity >98%, SMILES O=C(OI(C1=CC=CC=C1)OC(C)=O)C, MDL MFCD00008692 |
| Drug_Names: 2-Bromo-1,3-difluoro-5-iodobenzene, CAS: 155906-10-8, stock 426.2g, assay 98.5%, MWt 318.89, Formula C6H2BrF2I, Purity >98%, SMILES IC1=CC(F)=C(Br)C(F)=C1, MDL MFCD06797752 |
| Drug_Names: 1-Bromo-3,5-difluoro-2-iodobenzene, CAS: 175278-11-2, stock 617.5g, assay 98.8%, MWt 318.89, Formula C6H2BrF2I, Purity >98%, SMILES FC1=CC(Br)=C(I)C(F)=C1, MDL MFCD00042183 |
| Drug_Names: Boc-Orn(Aloc)-OH, CAS: 171820-74-9, stock 148.2g, assay 98.8%, MWt 316.35, Formula C14H24N2O6, Purity >98%, SMILES C=CCOC(NCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=O, MDL MFCD00800349 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-4-(cyclohexyloxy)-4-oxobutanoic acid, CAS: 73821-95-1, stock 119g, assay 98.8%, MWt 315.36, Formula C15H25NO6, Purity >98%, SMILES O=C(OC1CCCCC1)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00061996 |
| Drug_Names: 3,4-Difluoro-4'-((trans-4-propylcyclohexyl)-1,1'-biphenyl, CAS: 85312-59-0, stock 345.5g, assay 98.6%, MWt 314.42, Formula C21H24F2, Purity >98%, SMILES CCC[C@H]1CC[C@H](C2=CC=C(C3=CC=C(F)C(F)=C3)C=C2)CC1, MDL MFCD09838999 |
| Drug_Names: Fmoc-Sar-OH, CAS: 77128-70-2, stock 30g, assay 98.4%, MWt 311.34, Formula C18H17NO4, Purity >98%, SMILES O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C, MDL MFCD00151926 |
| Drug_Names: 4-Pentylphenyl 4-propylbenzoate, CAS: 50649-60-0, stock 813g, assay 98.3%, MWt 310.44, Formula C21H26O2, Purity >98%, SMILES O=C(OC1=CC=C(CCCCC)C=C1)C2=CC=C(CCC)C=C2, MDL MFCD00041941 |
| Drug_Names: 4-Bromo-1,1':4',1''-terphenyl, CAS: 1762-84-1, stock 577.9g, assay 98.1%, MWt 309.20, Formula C18H13Br, Purity >98%, SMILES BrC1=CC=C(C2=CC=C(C3=CC=CC=C3)C=C2)C=C1, MDL MFCD02685117 |
| Drug_Names: 2-Bromo-3,5-bis(trifluoromethyl)aniline, CAS: 174824-16-9, stock 467.3g, assay 98.6%, MWt 308.02, Formula C8H4BrF6N, Purity >98%, SMILES NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1Br, MDL MFCD00134419 |
| Drug_Names: 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride, CAS: 106261-49-8, stock 149.2g, assay 98.7%, MWt 307.22, Formula C13H20Cl2N2O2, Purity >98%, SMILES CN1CCN(CC2=CC=C(C(O)=O)C=C2)CC1.Cl.Cl, MDL MFCD07772867 |
| Drug_Names: 1-Chloro-4-iodo-2-(trifluoromethyl)benzene, CAS: 260355-20-2, stock 355.2g, assay 98.8%, MWt 306.45, Formula C7H3ClF3I, Purity >98%, SMILES FC(F)(F)C1=C(Cl)C=CC(I)=C1, MDL MFCD09037801 |
| Drug_Names: Tri-p-tolylphosphine, CAS: 1038-95-5, stock 361.8g, assay 98.8%, MWt 304.37, Formula C21H21P, Purity >98%, SMILES CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C, MDL MFCD00008542 |
| Drug_Names: Tri-m-tolylphosphine, CAS: 6224-63-1, stock 142.9g, assay 98.4%, MWt 304.37, Formula C21H21P, Purity >98%, SMILES CC1=CC(P(C2=CC=CC(C)=C2)C3=CC=CC(C)=C3)=CC=C1, MDL MFCD00008532 |
| Drug_Names: tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 850568-72-8, stock 291.8g, assay 98.9%, MWt 304.19, Formula C17H25BO4, Purity >98%, SMILES CC(C)(C)OC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1, MDL MFCD03453055 |
| Drug_Names: 1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine, CAS: 747413-21-4, stock 449g, assay 98.5%, MWt 302.23, Formula C17H27BN2O2, Purity >98%, SMILES CN1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1, MDL MFCD06795650 |
| Drug_Names: 2,6-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)pyridine, CAS: 118949-61-4, stock 462.2g, assay 98.6%, MWt 301.38, Formula C17H23N3O2, Purity >98%, SMILES CC(C)[C@@H]1OC(C2=CC=CC(C3=NC[C@H](C(C)C)O3)=N2)=NC1, MDL MFCD00191815 |
| Drug_Names: 2,6-Bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)pyridine, CAS: 131864-67-0, stock 607.2g, assay 98.3%, MWt 301.38, Formula C17H23N3O2, Purity >98%, SMILES CC(C)[C@H]1OC(C2=CC=CC(C3=NC[C@@H](C(C)C)O3)=N2)=NC1, MDL MFCD01321334 |
| Drug_Names: 2-(2,5-Dioxopyrrolidin-1-yl)-1,1,3,3-tetramethylisouronium tetrafluoroborate, CAS: 105832-38-0, stock 666.8g, assay 98.2%, MWt 301.05, Formula C9H16BF4N3O3, Purity >98%, SMILES O=C1N(O/C(N(C)C)=[N+](C)\C)C(CC1)=O.FB(F)F.[F-], MDL MFCD00077875 |
| Drug_Names: 4-Bromo-2,2-diphenylbutyronitrile, CAS: 39186-58-8, stock 179.9g, assay 98.9%, MWt 300.20, Formula C16H14BrN, Purity >98%, SMILES C2=C(C(C1=CC=CC=C1)(CCBr)C#N)C=CC=C2, MDL MFCD00001845 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid, CAS: 114873-02-8, stock 690.9g, assay 98.1%, MWt 299.75, Formula C14H18ClNO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC=C1Cl)NC(OC(C)(C)C)=O, MDL MFCD00672514 |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)amino)-3-(3-chlorophenyl)propanoic acid, CAS: 80102-25-6, stock 81.1g, assay 98.9%, MWt 299.75, Formula C14H18ClNO4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=CC(Cl)=C1)NC(OC(C)(C)C)=O, MDL MFCD00672516 |
| Drug_Names: Z-Phe-OH, CAS: 1161-13-3, stock 379.7g, assay 98.8%, MWt 299.33, Formula C17H17NO4, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2, MDL MFCD00020418 |
| Drug_Names: 4-Cyano-3-fluorophenyl 4-butylbenzoate, CAS: 86776-52-5, stock 180.9g, assay 98.8%, MWt 297.33, Formula C18H16FNO2, Purity >98%, SMILES O=C(OC1=CC=C(C#N)C(F)=C1)C2=CC=C(CCCC)C=C2, MDL MFCD11053362 |
| Drug_Names: 1-(Mesitylsulfonyl)-3-nitro-1H-1,2,4-triazole, CAS: 74257-00-4, stock 762g, assay 98.6%, MWt 296.30, Formula C11H12N4O4S, Purity >98%, SMILES O=[N+](C1=NN(S(=O)(C(C(C)=CC(C)=C2)=C2C)=O)C=N1)[O-], MDL MFCD00009754 |
| Drug_Names: Sodium dibenzylcarbamodithioate, CAS: 55310-46-8, stock 238.6g, assay 98.5%, MWt 295.40, Formula C15H14NNaS2, Purity >98%, SMILES [S-]C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)=S.[Na+], MDL MFCD00066462 |
| Drug_Names: 4-(9H-Carbazol-9-yl)aniline hydrochloride, CAS: 312700-07-5, stock 237.5g, assay 99%, MWt 294.78, Formula C18H15ClN2, Purity >98%, SMILES NC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1.[H]Cl, MDL MFCD00082678 |
| Drug_Names: (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole), CAS: 131833-93-7, stock 462.5g, assay 98.6%, MWt 294.43, Formula C17H30N2O2, Purity >98%, SMILES CC(C1=N[C@@H](C(C)(C)C)CO1)(C)C2=N[C@@H](C(C)(C)C)CO2, MDL MFCD00192243 |
| Drug_Names: (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole), CAS: 131833-97-1, stock 10.7g, assay 98.9%, MWt 294.43, Formula C17H30N2O2, Purity >98%, SMILES CC(C1=N[C@H](C(C)(C)C)CO1)(C)C2=N[C@H](C(C)(C)C)CO2, MDL MFCD07368371 |
| Drug_Names: 2-Bromo-1-(4-bromophenyl)propan-1-one, CAS: 38786-67-3, stock 704.4g, assay 99%, MWt 291.97, Formula C9H8Br2O, Purity >98%, SMILES CC(Br)C(C1=CC=C(Br)C=C1)=O, MDL MFCD00209571 |
| Drug_Names: H-D-Phe(4-I)-OH, CAS: 62561-75-5, stock 639g, assay 98.2%, MWt 291.09, Formula C9H10INO2, Purity >98%, SMILES N[C@H](CC1=CC=C(I)C=C1)C(O)=O, MDL MFCD00063067 |
| Drug_Names: (E,E,E)-Geranylgeranyl alcohol, CAS: 24034-73-9, stock 648.9g, assay 98.1%, MWt 290.48, Formula C20H34O, Purity >98%, SMILES C/C(C)=C\CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CO, MDL MFCD00129083 |
| Drug_Names: tert-Butyl ((1-benzylpyrrolidin-3-yl)methyl)carbamate, CAS: 155497-10-2, stock 776g, assay 98.4%, MWt 290.40, Formula C17H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1CN(CC2=CC=CC=C2)CC1, MDL MFCD04039855 |
| Drug_Names: tert-Butyl (1-benzylpiperidin-4-yl)carbamate, CAS: 73889-19-7, stock 227.9g, assay 98.6%, MWt 290.40, Formula C17H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CCN(CC2=CC=CC=C2)CC1, MDL MFCD03093979 |
| Drug_Names: 4-Nitro-N,N-diphenylaniline, CAS: 4316-57-8, stock 99.5g, assay 98.7%, MWt 290.32, Formula C18H14N2O2, Purity >98%, SMILES O=[N+](C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)[O-], MDL NA |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)amino)-3-(4-cyanophenyl)propanoic acid, CAS: 146727-62-0, stock 272.5g, assay 98.1%, MWt 290.31, Formula C15H18N2O4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=C(C#N)C=C1)NC(OC(C)(C)C)=O, MDL MFCD00672527 |
| Drug_Names: Dicyclohexyl(o-tolyl)phosphine, CAS: 173593-25-4, stock 763.8g, assay 98.3%, MWt 288.41, Formula C19H29P, Purity >98%, SMILES CC1=CC=CC=C1P(C2CCCCC2)C3CCCCC3, MDL MFCD08276773 |
| Drug_Names: tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate, CAS: 1227382-01-5, stock 533g, assay 98.1%, MWt 288.30, Formula C12H20N2O6, Purity >98%, SMILES C(C(=O)O)(=O)O.C(=O)(OC(C)(C)C)N1CC2(C1)CNC2, MDL MFCD11976177 |
| Drug_Names: (4-Bromophenoxy)(tert-butyl)dimethylsilane, CAS: 67963-68-2, stock 42.2g, assay 98.1%, MWt 287.27, Formula C12H19BrOSi, Purity >98%, SMILES CC(C)(C)[Si](C)(C)OC1=CC=C(Br)C=C1, MDL MFCD00239382 |
| Drug_Names: 2-Bromoanthracene-9,10-dione, CAS: 572-83-8, stock 737.4g, assay 98.6%, MWt 287.11, Formula C14H7BrO2, Purity >98%, SMILES O=C1C2=C(C=CC=C2)C(C3=CC=C(Br)C=C13)=O, MDL MFCD00474541 |
| Drug_Names: Boc-Ala-Osu, CAS: 3392-05-0, stock 739.5g, assay 98.4%, MWt 286.28, Formula C12H18N2O6, Purity >98%, SMILES C[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OC(C)(C)C)=O, MDL MFCD00065974 |
| Drug_Names: 3,5-Dibromothiophene-2-carboxylic acid, CAS: 7311-68-4, stock 257.8g, assay 98.1%, MWt 285.94, Formula C5H2Br2O2S, Purity >98%, SMILES OC(=O)C1=C(Br)C=C(Br)S1, MDL MFCD01006744 |
| Drug_Names: 4,5-Difluoro-2-Iodobenzoic acid, CAS: 130137-05-2, stock 790.6g, assay 98.1%, MWt 284.00, Formula C7H3F2IO2, Purity >98%, SMILES O=C(O)C1=CC(F)=C(F)C=C1I, MDL MFCD02684316 |
| Drug_Names: 2-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 458532-82-6, stock 687.1g, assay 98%, MWt 283.96, Formula C11H15BBrNO2, Purity >98%, SMILES BrC1=NC=CC(=C1)B2OC(C(O2)(C)C)(C)C, MDL MFCD06798252 |
| Drug_Names: 2-Bromo-6-iodopyridine, CAS: 234111-08-1, stock 355.4g, assay 98.4%, MWt 283.89, Formula C5H3BrIN, Purity >98%, SMILES IC1=CC=CC(Br)=N1, MDL MFCD08059557 |
| Drug_Names: (9H-Fluoren-9-yl)methyl (2-hydroxyethyl)carbamate, CAS: 105496-31-9, stock 321.6g, assay 98.2%, MWt 283.32, Formula C17H17NO3, Purity >98%, SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCO, MDL MFCD00235927 |
| Drug_Names: (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid, CAS: 479064-94-3, stock 229.9g, assay 98.5%, MWt 283.30, Formula C14H18FNO4, Purity >98%, SMILES O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(F)C=C1, MDL MFCD03427957 |
| Drug_Names: 4-Chloro-3-iodobenzoic acid, CAS: 42860-04-8, stock 399g, assay 98.4%, MWt 282.46, Formula C7H4ClIO2, Purity >98%, SMILES OC(=O)C1=CC(I)=C(Cl)C=C1, MDL MFCD00079732 |
| Drug_Names: (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol, CAS: 2140-79-6, stock 598.4g, assay 98.7%, MWt 281.27, Formula C11H15N5O4, Purity >98%, SMILES O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(N)N=CN=C23)[C@@H]1OC, MDL MFCD00056002 |
| Drug_Names: 3,5-Bis(trifluoromethyl)phenylhydrazine hydrochloride, CAS: 502496-23-3, stock 494.1g, assay 98.6%, MWt 280.60, Formula C8H7ClF6N2, Purity >98%, SMILES NNC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1.[H]Cl, MDL MFCD03094165 |
| Drug_Names: N-(Chloro(dimethylamino)methylene)-N-methylmethanaminium hexafluorophosphate(V), CAS: 94790-35-9, stock 303.2g, assay 98.1%, MWt 280.58, Formula C5H12ClF6N2P, Purity >98%, SMILES C/[N+](C)=C(Cl)\N(C)C.F[P-](F)(F)(F)(F)F, MDL NA |
| Drug_Names: Ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetate, CAS: 864754-16-5, stock 563.1g, assay 98.1%, MWt 280.13, Formula C13H21BN2O4, Purity >98%, SMILES O=C(OCC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1, MDL MFCD08706026 |
| Drug_Names: 3,6-Di-tert-butyl-9H-carbazole, CAS: 37500-95-1, stock 421g, assay 98.4%, MWt 279.43, Formula C20H25N, Purity >98%, SMILES CC(C)(C)C1=CC=C2NC3=C(C=C(C=C3)C(C)(C)C)C2=C1, MDL MFCD03425849 |
| Drug_Names: Boc-D-Phe(2-Me)-OH, CAS: 80102-29-0, stock 299.6g, assay 98.9%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=CC=C1C)NC(OC(C)(C)C)=O, MDL MFCD00671403 |
| Drug_Names: 4-Iodo-1-methoxy-2-nitrobenzene, CAS: 52692-09-8, stock 616.5g, assay 98%, MWt 279.03, Formula C7H6INO3, Purity >98%, SMILES O=[N+](C1=CC(I)=CC=C1OC)[O-], MDL MFCD08060933 |
| Drug_Names: 2,7-Di-tert-Butylfluorene, CAS: 58775-05-6, stock 366.1g, assay 98.2%, MWt 278.44, Formula C21H26, Purity >98%, SMILES CC(C1=CC2=C(C=C1)C3=C(C=C(C(C)(C)C)C=C3)C2)(C)C, MDL MFCD03093998 |
| Drug_Names: 6,9-Dichloro-2-methoxyacridine, CAS: 86-38-4, stock 468.8g, assay 98.5%, MWt 278.13, Formula C14H9Cl2NO, Purity >98%, SMILES COC1=CC2=C(Cl)C3=CC=C(Cl)C=C3N=C2C=C1, MDL MFCD00005028 |
| Drug_Names: 2-Bromo-1-(3-bromophenyl)ethanone, CAS: 18523-22-3, stock 47.1g, assay 98.1%, MWt 277.94, Formula C8H6Br2O, Purity >98%, SMILES BrC1=CC(C(CBr)=O)=CC=C1, MDL MFCD00082698 |
| Drug_Names: 1-Bromotetradecane, CAS: 112-71-0, stock 384.7g, assay 98.8%, MWt 277.29, Formula C14H29Br, Purity >98%, SMILES CCCCCCCCCCCCCCBr, MDL MFCD00000228 |
| Drug_Names: 4-Methoxy-N,N-diphenylaniline, CAS: 4316-51-2, stock 2.9g, assay 98.4%, MWt 275.35, Formula C19H17NO, Purity >98%, SMILES COC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1, MDL MFCD03929020 |
| Drug_Names: Boc-Thr(tBu)-OH, CAS: 13734-40-2, stock 628.6g, assay 98.8%, MWt 275.34, Formula C13H25NO5, Purity >98%, SMILES C[C@@H](OC(C)(C)C)[C@@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00151115 |
| Drug_Names: 2-Bromo-3-octylthiophene, CAS: 145543-83-5, stock 782.1g, assay 98%, MWt 275.25, Formula C12H19BrS, Purity >98%, SMILES CCCCCCCCC1=C(Br)SC=C1, MDL MFCD13193238 |
| Drug_Names: 4-Bromo-4'-propyl-1,1'-biphenyl, CAS: 58743-81-0, stock 478.3g, assay 98.7%, MWt 275.19, Formula C15H15Br, Purity >98%, SMILES CCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1, MDL MFCD00060105 |
| Drug_Names: 6-Cyclohexyl-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, CAS: 577696-37-8, stock 373g, assay 98.3%, MWt 274.34, Formula C13H14N4OS, Purity >98%, SMILES C12=NN=C(C3=CC=CO3)N1N=C(C4CCCCC4)S2, MDL MFCD04027630 |
| Drug_Names: 3,3'-Dinitro-[1,1'-biphenyl]-4,4'-diamine, CAS: 6271-79-0, stock 226.7g, assay 98.4%, MWt 274.23, Formula C12H10N4O4, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=C(C2=CC([N+]([O-])=O)=C(N)C=C2)C=C1, MDL NA |
| Drug_Names: 2-Bromo-1-ethylpyridin-1-ium tetrafluoroborate, CAS: 878-23-9, stock 115.1g, assay 98.8%, MWt 273.86, Formula C7H9BBrF4N, Purity >98%, SMILES CC[N+]1=CC=CC=C1Br.F[B-](F)(F)F, MDL MFCD00060046 |
| Drug_Names: 4-Methyl-N-phenyl-N-(p-tolyl)aniline, CAS: 20440-95-3, stock 233.5g, assay 98.9%, MWt 273.38, Formula C20H19N, Purity >98%, SMILES CC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(C)C=C3)C=C1, MDL MFCD00145004 |
| Drug_Names: (5-(Benzylcarbamoyl)-2-fluorophenyl)boronic acid, CAS: 874289-53-9, stock 188.2g, assay 98.7%, MWt 273.07, Formula C14H13BFNO3, Purity >98%, SMILES FC1=CC=C(C(NCC2=CC=CC=C2)=O)C=C1B(O)O, MDL MFCD08436031 |
| Drug_Names: Pentadecanedioic acid, CAS: 1460-18-0, stock 660g, assay 98.7%, MWt 272.39, Formula C15H28O4, Purity >98%, SMILES O=C(O)CCCCCCCCCCCCCC(O)=O, MDL MFCD00039534 |
| Drug_Names: 2,4-Bis(trifluoromethyl)phenylacetic acid, CAS: 177952-39-5, stock 112.8g, assay 98.9%, MWt 272.15, Formula C10H6F6O2, Purity >98%, SMILES O=C(O)CC1=CC=C(C(F)(F)F)C=C1C(F)(F)F, MDL MFCD00042492 |
| Drug_Names: 6-Iodoquinazolin-4(3H)-one, CAS: 16064-08-7, stock 94.8g, assay 99%, MWt 272.04, Formula C8H5IN2O, Purity >98%, SMILES O=C1NC=NC2=C1C=C(I)C=C2, MDL MFCD00195324 |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)amino)-3-cyclohexylpropanoic acid, CAS: 127095-92-5, stock 771.8g, assay 98.6%, MWt 271.35, Formula C14H25NO4, Purity >98%, SMILES CC(C)(OC(N[C@@H](C(O)=O)CC1CCCCC1)=O)C, MDL MFCD00133627 |
| Drug_Names: p-Aminophenyl b-D-galactoside, CAS: 5094-33-7, stock 19.6g, assay 98.3%, MWt 271.27, Formula C12H17NO6, Purity >98%, SMILES O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1OC2=CC=C(N)C=C2, MDL MFCD00067362 |
| Drug_Names: 4-Iodo-1-phenyl-1H-pyrazole, CAS: 23889-85-2, stock 804.3g, assay 98.7%, MWt 270.07, Formula C9H7IN2, Purity >98%, SMILES IC1=CN(C2=CC=CC=C2)N=C1, MDL MFCD11707168 |
| Drug_Names: 4-Bromo-1-nitro-2-(trifluoromethyl)benzene, CAS: 344-38-7, stock 873.9g, assay 98.2%, MWt 270.00, Formula C7H3BrF3NO2, Purity >98%, SMILES FC(C1=CC(Br)=CC=C1[N+]([O-])=O)(F)F, MDL MFCD00014706 |
| Drug_Names: 3,3-Dibromo-1,1,1-trifluoropropan-2-one, CAS: 431-67-4, stock 158.6g, assay 98.8%, MWt 269.84, Formula C3HBr2F3O, Purity >98%, SMILES FC(F)(F)C(=O)C(Br)Br, MDL MFCD00041362 |
| Drug_Names: 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride, CAS: 4568-71-2, stock 515.8g, assay 98.3%, MWt 269.79, Formula C13H16ClNOS, Purity >98%, SMILES CC1=C(CCO)SC=[N+]1CC2=CC=CC=C2.[Cl-], MDL MFCD00011959 |
| Drug_Names: 1-(4-Chlorophenyl)piperazine dihydrochloride, CAS: 38869-46-4, stock 518.2g, assay 98.5%, MWt 269.59, Formula C10H15Cl3N2, Purity >98%, SMILES ClC1=CC=C(N2CCNCC2)C=C1.[H]Cl.[H]Cl, MDL MFCD00012766 |
| Drug_Names: 1-Bromo-3,5-di-tert-butylbenzene, CAS: 22385-77-9, stock 298.6g, assay 98.6%, MWt 269.23, Formula C14H21Br, Purity >98%, SMILES BrC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C, MDL MFCD00796945 |
| Drug_Names: 1,3-Dicyclohexyl-1H-imidazol-3-ium chloride, CAS: 181422-72-0, stock 49.4g, assay 98.1%, MWt 268.83, Formula C15H25ClN2, Purity >98%, SMILES [N+]1(C2CCCCC2)=CN(C3CCCCC3)C=C1.[Cl-], MDL MFCD04973309 |
| Drug_Names: Z-Asp-OH, CAS: 1152-61-0, stock 829.7g, assay 98.9%, MWt 267.23, Formula C12H13NO6, Purity >98%, SMILES O=C(O)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL MFCD00002719 |
| Drug_Names: N-((Benzyloxy)carbonyl)-N-methyl-L-valine, CAS: 42417-65-2, stock 691.7g, assay 98.4%, MWt 265.30, Formula C14H19NO4, Purity >98%, SMILES CC(C)[C@@H](C(O)=O)N(C)C(OCC1=CC=CC=C1)=O, MDL MFCD00153397 |
| Drug_Names: N-((Dimethylamino)fluoromethylene)-N-methylmethanaminium hexafluorophosphate(V), CAS: 164298-23-1, stock 148g, assay 98.5%, MWt 264.13, Formula C5H12F7N2P, Purity >98%, SMILES C[N+](C)=C(N(C)C)F.F[P-](F)(F)(F)(F)F, MDL MFCD02684443 |
| Drug_Names: 2-Iodo-1,3-dimethoxybenzene, CAS: 16932-44-8, stock 693g, assay 98.4%, MWt 264.06, Formula C8H9IO2, Purity >98%, SMILES COC1=C(I)C(OC)=CC=C1, MDL MFCD05865214 |
| Drug_Names: 4-Bromo-5-fluoro-2-nitrobenzoic acid, CAS: 1020717-99-0, stock 675.7g, assay 98.5%, MWt 264.01, Formula C7H3BrFNO4, Purity >98%, SMILES O=C(O)C1=CC(F)=C(Br)C=C1[N+]([O-])=O, MDL MFCD08702773 |
| Drug_Names: Ethyl 5-bromo-2-chlorobenzoate, CAS: 76008-73-6, stock 812.1g, assay 98%, MWt 263.52, Formula C9H8BrClO2, Purity >98%, SMILES CCOC(=O)C1=C(Cl)C=CC(Br)=C1, MDL MFCD00013635 |
| Drug_Names: Z-Pyr-OH, CAS: 32159-21-0, stock 250.5g, assay 98.3%, MWt 263.25, Formula C13H13NO5, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)CCC1=O)OCC2=CC=CC=C2, MDL MFCD00037352 |
| Drug_Names: 1-Iodo-2-methyl-4-nitrobenzene, CAS: 5326-38-5, stock 322g, assay 98.7%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES O=[N+](C1=CC=C(I)C(C)=C1)[O-], MDL MFCD00051517 |
| Drug_Names: 2-Iodo-1-methyl-4-nitrobenzene, CAS: 7745-92-8, stock 588.9g, assay 98.3%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES O=[N+](C1=CC=C(C)C(I)=C1)[O-], MDL MFCD00024329 |
| Drug_Names: Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 480425-35-2, stock 650.2g, assay 98.4%, MWt 262.11, Formula C14H19BO4, Purity >98%, SMILES COC(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1, MDL MFCD03789258 |
| Drug_Names: Bis[(αS)-α-methylphenylmethyl]amine hydrochloride, CAS: 40648-92-8, stock 720.5g, assay 98.3%, MWt 261.79, Formula C16H20ClN, Purity >98%, SMILES C[C@@](N[C@@](C1=CC=CC=C1)([H])C)([H])C2=CC=CC=C2.Cl, MDL MFCD00216671 |
| Drug_Names: 4-Thiouridine, CAS: 13957-31-8, stock 322g, assay 98.6%, MWt 260.27, Formula C9H12N2O5S, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C(NC(C=C2)=S)=O)O1)O)O, MDL MFCD00006538 |
| Drug_Names: 3-Ethyl-1-methyl-1H-imidazol-3-ium trifluoromethanesulfonate, CAS: 145022-44-2, stock 850.8g, assay 98.8%, MWt 260.23, Formula C7H11F3N2O3S, Purity >98%, SMILES CN1C=C[N+](CC)=C1.O=S(C(F)(F)F)([O-])=O, MDL MFCD00210008 |
| Drug_Names: (4-Bromo-2-nitrophenyl)acetic acid, CAS: 6127-11-3, stock 439g, assay 98.2%, MWt 260.04, Formula C8H6BrNO4, Purity >98%, SMILES O=C(O)CC1=CC=C(Br)C=C1[N+]([O-])=O, MDL MFCD05663950 |
| Drug_Names: Methyl 2-bromo-5-nitrobenzoate, CAS: 6942-36-5, stock 844.7g, assay 98.3%, MWt 260.04, Formula C8H6BrNO4, Purity >98%, SMILES C1=C(C=CC(=C1C(OC)=O)Br)[N+](=O)[O-], MDL MFCD00010867 |
| Drug_Names: Ethyl 2,3-Dibromopropionate, CAS: 3674-13-3, stock 773.7g, assay 98.5%, MWt 259.93, Formula C5H8Br2O2, Purity >98%, SMILES O=C(OCC)C(Br)CBr, MDL MFCD00000212 |
| Drug_Names: 2-Bromo-1-chloro-4-(trifluoromethyl)benzene, CAS: 454-78-4, stock 501.2g, assay 98.7%, MWt 259.45, Formula C7H3BrClF3, Purity >98%, SMILES FC(C1=CC=C(Cl)C(Br)=C1)(F)F, MDL MFCD00018093 |
| Drug_Names: 4-Bromo-2-chlorobenzotrifluoride, CAS: 467435-07-0, stock 743.7g, assay 98.9%, MWt 259.45, Formula C7H3BrClF3, Purity >98%, SMILES FC(F)(F)C1=CC=C(Br)C=C1Cl, MDL MFCD08459292 |
| Drug_Names: Triphenylmethanamine, CAS: 5824-40-8, stock 558.8g, assay 98.8%, MWt 259.35, Formula C19H17N, Purity >98%, SMILES NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1, MDL MFCD00008047 |
| Drug_Names: Diethyl (3-bromopropyl)phosphonate, CAS: 1186-10-3, stock 570.9g, assay 98.1%, MWt 259.08, Formula C7H16BrO3P, Purity >98%, SMILES O=P(OCC)(CCCBr)OCC, MDL MFCD00800966 |
| Drug_Names: 2,4,6-Trimethyl-2,4,6-trivinyl-1,3,5,2,4,6-trioxatrisilinane, CAS: 3901-77-7, stock 761.1g, assay 98.7%, MWt 258.50, Formula C9H18O3Si3, Purity >98%, SMILES C=C[Si]1(C)O[Si](C=C)(C)O[Si](C=C)(C)O1, MDL MFCD00023111 |
| Drug_Names: 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, CAS: 2140-76-3, stock 577.5g, assay 98.7%, MWt 258.23, Formula C10H14N2O6, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C(NC(C=C2)=O)=O)O1)OC)O, MDL NA |
| Drug_Names: H-Phe-OtBu.HCl, CAS: 15100-75-1, stock 318.2g, assay 98.2%, MWt 257.76, Formula C13H20ClNO2, Purity >98%, SMILES N[C@@H](CC1=CC=CC=C1)C(OC(C)(C)C)=O.[H]Cl, MDL MFCD00038894 |
| Drug_Names: Boc-D-Chg-OH, CAS: 70491-05-3, stock 608.1g, assay 98.2%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES O=C([C@@H](C1CCCCC1)NC(OC(C)(C)C)=O)O, MDL MFCD00133629 |
| Drug_Names: 9-Bromophenanthrene, CAS: 573-17-1, stock 228.7g, assay 99%, MWt 257.13, Formula C14H9Br, Purity >98%, SMILES BrC1=C2C=CC=CC2=C3=CC=CC=C3=C1, MDL MFCD00001174 |
| Drug_Names: 2-Bromoanthracene, CAS: 7321-27-9, stock 431.8g, assay 98.6%, MWt 257.13, Formula C14H9Br, Purity >98%, SMILES BrC1=CC=C2C=C3C=CC=CC3=CC2=C1, MDL MFCD07784002 |
| Drug_Names: Ethyl 3-(4-bromophenyl)propanoate, CAS: 40640-98-0, stock 246.5g, assay 98.6%, MWt 257.13, Formula C11H13BrO2, Purity >98%, SMILES BrC1=CC=C(C=C1)CCC(=O)OCC, MDL MFCD07772961 |
| Drug_Names: 1-(4-(Benzyloxy)-3-methoxyphenyl)ethanone, CAS: 1835-11-6, stock 433.8g, assay 98.5%, MWt 256.30, Formula C16H16O3, Purity >98%, SMILES C1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(C)=O, MDL MFCD00017326 |
| Drug_Names: 2-((Benzyloxy)carbonyl)benzoic acid, CAS: 2528-16-7, stock 190.4g, assay 98.2%, MWt 256.25, Formula C15H12O4, Purity >98%, SMILES O=C(C1=CC=CC=C1C(O)=O)OCC2=CC=CC=C2, MDL MFCD00020279 |
| Drug_Names: 2-Bromo-4-(trifluoromethoxy)aniline, CAS: 175278-17-8, stock 47.4g, assay 98.4%, MWt 256.02, Formula C7H5BrF3NO, Purity >98%, SMILES C1=C(C(=CC=C1OC(F)(F)F)N)Br, MDL MFCD00203478 |
| Drug_Names: 2-Bromo-5-(trifluoromethoxy)aniline, CAS: 887267-47-2, stock 64.8g, assay 98.5%, MWt 256.02, Formula C7H5BrF3NO, Purity >98%, SMILES NC1=CC(OC(F)(F)F)=CC=C1Br, MDL MFCD08458013 |
| Drug_Names: (2-(Pyrrolidin-1-ylsulfonyl)phenyl)boronic acid, CAS: 913835-83-3, stock 382.9g, assay 98.5%, MWt 255.10, Formula C10H14BNO4S, Purity >98%, SMILES O=S(C1=CC=CC=C1B(O)O)(N2CCCC2)=O, MDL MFCD08689515 |
| Drug_Names: 1-Bromo-4-methoxy-2-(trifluoromethyl)benzene, CAS: 400-72-6, stock 453.5g, assay 98.9%, MWt 255.03, Formula C8H6BrF3O, Purity >98%, SMILES FC(C1=CC(OC)=CC=C1Br)(F)F, MDL MFCD08059527 |
| Drug_Names: 4-Bromo-3-methoxybenzotrifluoride, CAS: 402-07-3, stock 502g, assay 98.6%, MWt 255.03, Formula C8H6BrF3O, Purity >98%, SMILES FC(F)(F)C1=CC=C(Br)C(OC)=C1, MDL MFCD04115974 |
| Drug_Names: (S)-2-Phenyl-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole, CAS: 950194-37-3, stock 384.7g, assay 98.1%, MWt 252.33, Formula C15H12N2S, Purity >98%, SMILES C12=N[C@@H](C3=CC=CC=C3)CN1C4=CC=CC=C4S2, MDL MFCD15072149 |
| Drug_Names: 3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazol-3-ium bromide, CAS: 54016-70-5, stock 473.6g, assay 98.2%, MWt 252.17, Formula C8H14BrNOS, Purity >98%, SMILES CC1=C(CCO)SC=[N+]1CC.[Br-], MDL MFCD00040549 |
| Drug_Names: Borate(1-), trifluoro[4-(trifluoromethyl)phenyl]-, potassium, CAS: 166328-08-1, stock 556.9g, assay 98.3%, MWt 252.01, Formula C7H4BF6K 2-, Purity >98%, SMILES FC(C1=CC=C(B([F-])([F-])[F-])C=C1)(F)F.[K+].[3].[+], MDL NA |
| Drug_Names: Boc-Phg-OH, CAS: 2900-27-8, stock 573.1g, assay 98.5%, MWt 251.28, Formula C13H17NO4, Purity >98%, SMILES O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1, MDL MFCD00065588 |
| Drug_Names: 4-Bromo-2-fluoro-1,1'-biphenyl, CAS: 41604-19-7, stock 690g, assay 98.9%, MWt 251.10, Formula C12H8BrF, Purity >98%, SMILES C1=C(C=CC=C1)C2=CC=C(C=C2F)Br, MDL MFCD00051716 |
| Drug_Names: 1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione, CAS: 18931-60-7, stock 15.6g, assay 98.9%, MWt 250.60, Formula C10H6ClF3O2, Purity >98%, SMILES O=C(C1=CC=C(Cl)C=C1)CC(C(F)(F)F)=O, MDL MFCD00511276 |
| Drug_Names: 1,3-Dibromo-5-methylbenzene, CAS: 1611-92-3, stock 725.1g, assay 98.9%, MWt 249.93, Formula C7H6Br2, Purity >98%, SMILES CC1=CC(Br)=CC(Br)=C1, MDL MFCD00013528 |
| Drug_Names: 4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile, CAS: 40817-08-1, stock 570.9g, assay 98%, MWt 249.36, Formula C18H19N, Purity >98%, SMILES N#CC1=CC=C(C2=CC=C(CCCCC)C=C2)C=C1, MDL MFCD00036350 |
| Drug_Names: (S)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-carbonitrile, CAS: 63799-11-1, stock 218.8g, assay 98.1%, MWt 249.35, Formula C18H19N, Purity >98%, SMILES N#CC1=CC=C(C2=CC=C(C[C@@H](C)CC)C=C2)C=C1, MDL MFCD00192280 |
| Drug_Names: 2-Ethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 848243-23-2, stock 571.6g, assay 98.1%, MWt 249.12, Formula C13H20BNO3, Purity >98%, SMILES CCOC1=NC=CC=C1B1OC(C)(C)C(C)(C)O1, MDL MFCD07366721 |
| Drug_Names: (E)-2-(4-Fluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 504433-86-7, stock 415.3g, assay 98.9%, MWt 248.10, Formula C14H18BFO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(/C=C/C2=CC=C(F)C=C2)O1, MDL MFCD12546189 |
| Drug_Names: (S)-Methyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate hydrochloride, CAS: 1421-65-4, stock 281.9g, assay 98.2%, MWt 247.68, Formula C10H14ClNO4, Purity >98%, SMILES COC([C@](N)([H])CC1=CC(O)=C(O)C=C1)=O.Cl, MDL MFCD00038958 |
| Drug_Names: (2S,4R)-1-tert-Butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate, CAS: 203866-18-6, stock 663.2g, assay 99%, MWt 247.27, Formula C11H18FNO4, Purity >98%, SMILES O=C(N1[C@H](C(OC)=O)C[C@@H](F)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Bromodibenzofuran, CAS: 89827-45-2, stock 376.6g, assay 98.4%, MWt 247.09, Formula C12H7BrO, Purity >98%, SMILES BrC1=CC=CC2=C1OC1=CC=CC=C21, MDL MFCD00185685 |
| Drug_Names: 3-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS: 624741-47-5, stock 369.4g, assay 98.5%, MWt 247.08, Formula C13H15BFNO2, Purity >98%, SMILES N#CC1=CC=CC(F)=C1B2OC(C)(C)C(C)(C)O2, MDL MFCD18729920 |
| Drug_Names: Ac-Trp-OH, CAS: 1218-34-4, stock 863g, assay 98.7%, MWt 246.27, Formula C13H14N2O3, Purity >98%, SMILES O=C(O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O, MDL MFCD00065976 |
| Drug_Names: 5-Amino-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid, CAS: 61348-28-5, stock 345.6g, assay 98.7%, MWt 246.26, Formula C10H18N2O5, Purity >98%, SMILES O=C(N)CC[C@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00038158 |
| Drug_Names: (4-(Benzyloxy)-2-fluorophenyl)boronic acid, CAS: 166744-78-1, stock 646.5g, assay 98.1%, MWt 246.04, Formula C13H12BFO3, Purity >98%, SMILES OB(C1=CC=C(OCC2=CC=CC=C2)C=C1F)O, MDL MFCD02093064 |
| Drug_Names: (2-(Benzyloxy)-5-fluorophenyl)boronic acid, CAS: 779331-47-4, stock 470.7g, assay 98.5%, MWt 246.04, Formula C13H12BFO3, Purity >98%, SMILES FC1=CC=C(OCC2=CC=CC=C2)C(B(O)O)=C1, MDL MFCD03788403 |
| Drug_Names: 3,5-Dichlorobenzenesulfonyl chloride, CAS: 705-21-5, stock 448.8g, assay 98.7%, MWt 245.51, Formula C6H3Cl3O2S, Purity >98%, SMILES O=S(C1=CC(Cl)=CC(Cl)=C1)(Cl)=O, MDL MFCD00051698 |
| Drug_Names: 2-(Methylthio)-10H-phenothiazine, CAS: 7643-08-5, stock 842g, assay 98.5%, MWt 245.36, Formula C13H11NS2, Purity >98%, SMILES CSC(C=C1N2)=CC=C1SC3=C2C=CC=C3, MDL NA |
| Drug_Names: Triphenylamine, CAS: 603-34-9, stock 760.7g, assay 98.3%, MWt 245.33, Formula C18H15N, Purity >98%, SMILES N(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, MDL MFCD00003020 |
| Drug_Names: Methyl (tert-butoxycarbonyl)-L-leucinate, CAS: 63096-02-6, stock 567.2g, assay 98.5%, MWt 245.32, Formula C12H23NO4, Purity >98%, SMILES CC(C)C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O, MDL MFCD00076952 |
| Drug_Names: Methyl 3-bromo-4-methoxybenzoate, CAS: 35450-37-4, stock 463g, assay 98.6%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES O=C(OC)C1=CC=C(OC)C(Br)=C1, MDL MFCD00210463 |
| Drug_Names: 2-Bromo-4,5-dimethoxybenzaldehyde, CAS: 5392-10-9, stock 696.9g, assay 98.3%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES C1=C(C(=CC(=C1C=O)Br)OC)OC, MDL NA |
| Drug_Names: 2-Bromoterephthalic acid, CAS: 586-35-6, stock 84.3g, assay 98.2%, MWt 245.03, Formula C8H5BrO4, Purity >98%, SMILES O=C(C1=CC=C(C(O)=O)C=C1Br)O, MDL MFCD00002403 |
| Drug_Names: 4-Bromophthalic acid, CAS: 6968-28-1, stock 413.9g, assay 98.7%, MWt 245.03, Formula C8H5BrO4, Purity >98%, SMILES C1=C(C=CC(=C1C(O)=O)C(=O)O)Br, MDL MFCD00043538 |
| Drug_Names: 6-Iodo-[1,2,4]triazolo[1,5-a]pyridine, CAS: 614750-84-4, stock 6.1g, assay 99%, MWt 245.02, Formula C6H4IN3, Purity >98%, SMILES IC1=CN2C(C=C1)=NC=N2, MDL MFCD06797552 |
| Drug_Names: 4-(Benzyloxy)-2-nitroaniline, CAS: 26697-35-8, stock 112.3g, assay 98.7%, MWt 244.25, Formula C13H12N2O3, Purity >98%, SMILES NC1=C(C=C(OCC2=CC=CC=C2)C=C1)[N+]([O-])=O, MDL MFCD00024263 |
| Drug_Names: Dimethyl naphthalene-2,6-dicarboxylate, CAS: 840-65-3, stock 602.3g, assay 98.9%, MWt 244.25, Formula C14H12O4, Purity >98%, SMILES O=C(C1=CC=C2C=C(C(OC)=O)C=CC2=C1)OC, MDL MFCD00004100 |
| Drug_Names: (3,5-Bis(trifluoromethyl)phenyl)methanol, CAS: 32707-89-4, stock 872.1g, assay 98.4%, MWt 244.14, Formula C9H6F6O, Purity >98%, SMILES OCC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1, MDL MFCD00009907 |
| Drug_Names: 2-Amino-3-(4-bromophenyl)propanoic acid, CAS: 14091-15-7, stock 519.7g, assay 98.6%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES NC(CC1=CC=C(Br)C=C1)C(O)=O, MDL MFCD00002599 |
| Drug_Names: 1-Bromo-2,5-dichloro-3-fluorobenzene, CAS: 202865-57-4, stock 649.4g, assay 98.1%, MWt 243.88, Formula C6H2BrCl2F, Purity >98%, SMILES FC1=CC(Cl)=CC(Br)=C1Cl, MDL MFCD00142585 |
| Drug_Names: (S)-5-Nitro-N-(1-phenylethyl)pyridin-2-amine, CAS: 84249-39-8, stock 118.5g, assay 98.1%, MWt 243.27, Formula C13H13N3O2, Purity >98%, SMILES C[C@H](NC1=NC=C([N+]([O-])=O)C=C1)C2=CC=CC=C2, MDL MFCD00145247 |
| Drug_Names: 1-Bromo-2-fluoro-4-(trifluoromethyl)benzene, CAS: 40161-54-4, stock 138.5g, assay 98.6%, MWt 243.00, Formula C7H3BrF4, Purity >98%, SMILES FC(C1=CC=C(Br)C(F)=C1)(F)F, MDL MFCD00042497 |
| Drug_Names: 1-Bromo-4-fluoro-2-(trifluoromethyl)benzene, CAS: 40161-55-5, stock 373.2g, assay 98.5%, MWt 243.00, Formula C7H3BrF4, Purity >98%, SMILES FC(C1=CC(F)=CC=C1Br)(F)F, MDL MFCD00040937 |
| Drug_Names: 7-Bromo-1-chloroisoquinoline, CAS: 215453-51-3, stock 392.4g, assay 98.4%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES ClC1=NC=CC2=C1C=C(Br)C=C2, MDL MFCD04039320 |
| Drug_Names: 4-Benzyloxy-3-methoxybenzaldehyde, CAS: 2426-87-1, stock 595.9g, assay 98.5%, MWt 242.27, Formula C15H14O3, Purity >98%, SMILES COC1=C(OCC2=CC=CC=C2)C=CC(C=O)=C1, MDL MFCD00003365 |
| Drug_Names: 1-(4-(Benzyloxy)-2-hydroxyphenyl)ethanone, CAS: 29682-12-0, stock 213g, assay 99%, MWt 242.27, Formula C15H14O3, Purity >98%, SMILES CC(C1=CC=C(OCC2=CC=CC=C2)C=C1O)=O, MDL MFCD00054612 |
| Drug_Names: 4-(Benzyloxy)-2-methoxybenzaldehyde, CAS: 58026-14-5, stock 299.5g, assay 98.3%, MWt 242.27, Formula C15H14O3, Purity >98%, SMILES COC1=C(C=O)C=CC(OCC2=CC=CC=C2)=C1, MDL MFCD01075699 |
| Drug_Names: 2,4-Bis(trifluoromethyl)benzaldehyde, CAS: 59664-42-5, stock 264.8g, assay 98.7%, MWt 242.12, Formula C9H4F6O, Purity >98%, SMILES O=CC1=CC=C(C(F)(F)F)C=C1C(F)(F)F, MDL MFCD00083535 |
| Drug_Names: H-Pro-OBzl.HCl, CAS: 16652-71-4, stock 354.7g, assay 98.2%, MWt 241.72, Formula C12H16ClNO2, Purity >98%, SMILES O=C([C@H]1NCCC1)OCC2=CC=CC=C2.[H]Cl, MDL MFCD00039002 |
| Drug_Names: 1-Bromo-3-(trifluoromethoxy)benzene, CAS: 2252-44-0, stock 490.4g, assay 98.1%, MWt 241.01, Formula C7H4BrF3O, Purity >98%, SMILES C1=C(C=C(C=C1)OC(F)(F)F)Br, MDL MFCD00040943 |
| Drug_Names: 4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxylic acid, CAS: 77716-11-1, stock 72.5g, assay 99%, MWt 240.26, Formula C11H16N2O4, Purity >98%, SMILES O=C(O)C1=CC(NC(OC(C)(C)C)=O)=CN1C, MDL MFCD02094544 |
| Drug_Names: 3-Bromo-5-(trifluoromethyl)aniline, CAS: 54962-75-3, stock 12.4g, assay 98.2%, MWt 240.02, Formula C7H5BrF3N, Purity >98%, SMILES C1=C(C(F)(F)F)C=C(Br)C=C1N, MDL MFCD00236205 |
| Drug_Names: Z-D-Ser-OH, CAS: 6081-61-4, stock 275.8g, assay 98.1%, MWt 239.22, Formula C11H13NO5, Purity >98%, SMILES OC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: (3-Ethoxycarbonyl-5-nitrophenyl)boronic acid, CAS: 850568-37-5, stock 443.7g, assay 98.6%, MWt 238.99, Formula C9H10BNO6, Purity >98%, SMILES O=[N+](C1=CC(C(OCC)=O)=CC(B(O)O)=C1)[O-], MDL MFCD03788422 |
| Drug_Names: 2,6-Dichloro-N-phenylaniline, CAS: 15307-93-4, stock 791.3g, assay 98.9%, MWt 238.11, Formula C12H9Cl2N, Purity >98%, SMILES ClC1=C(NC2=CC=CC=C2)C(Cl)=CC=C1, MDL MFCD00269648 |
| Drug_Names: Boc-D-Phenylglycinol, CAS: 102089-74-7, stock 223.8g, assay 98.5%, MWt 237.29, Formula C13H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1)CO, MDL MFCD00274205 |
| Drug_Names: (S)-2-Amino-3-(4-(tert-butoxy)phenyl)propanoic acid, CAS: 18822-59-8, stock 709.5g, assay 98.8%, MWt 237.29, Formula C13H19NO3, Purity >98%, SMILES N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O, MDL MFCD00037202 |
| Drug_Names: tert-Butyl 4-hydroxyphenethylcarbamate, CAS: 64318-28-1, stock 124.6g, assay 98.6%, MWt 237.29, Formula C13H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NCCC1=CC=C(O)C=C1, MDL MFCD05864730 |
| Drug_Names: Z-Aib-OH, CAS: 15030-72-5, stock 694.6g, assay 98.4%, MWt 237.26, Formula C12H15NO4, Purity >98%, SMILES CC(C)(NC(=O)OCC1=CC=CC=C1)C(O)=O, MDL MFCD00004190 |
| Drug_Names: H-D-Glu(OBzl)-OH, CAS: 2578-33-8, stock 542.7g, assay 98.2%, MWt 237.26, Formula C12H15NO4, Purity >98%, SMILES N[C@H](CCC(OCC1=CC=CC=C1)=O)C(O)=O, MDL NA |
| Drug_Names: (8-Bromonaphthalen-1-yl)methanol, CAS: 14938-58-0, stock 407.3g, assay 98.5%, MWt 237.09, Formula C11H9BrO, Purity >98%, SMILES OCC1=C2C(Br)=CC=CC2=CC=C1, MDL MFCD00099247 |
| Drug_Names: 3-Fluoro-4-iodoaniline, CAS: 656-66-6, stock 892.8g, assay 98.1%, MWt 237.02, Formula C6H5FIN, Purity >98%, SMILES FC1=C(C=CC(=C1)N)I, MDL MFCD07774187 |
| Drug_Names: 2-Bromo-4,5-difluorobenzoic acid, CAS: 64695-84-7, stock 250.9g, assay 98.2%, MWt 237.00, Formula C7H3BrF2O2, Purity >98%, SMILES O=C(O)C1=CC(F)=C(F)C=C1Br, MDL MFCD04973422 |
| Drug_Names: (3-Bromo-2,6-difluorophenyl)boronic acid, CAS: 352535-84-3, stock 746.8g, assay 98.2%, MWt 236.81, Formula C6H4BBrF2O2, Purity >98%, SMILES OB(C1=C(F)C=CC(Br)=C1F)O, MDL MFCD05664226 |
| Drug_Names: 3-Bromo-4-chloronitrobenzene, CAS: 16588-26-4, stock 799.2g, assay 98.1%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES ClC1=CC=C([N+]([O-])=O)C=C1Br, MDL MFCD00100437 |
| Drug_Names: 2,5-Diphenylthiophene, CAS: 1445-78-9, stock 51.7g, assay 98.8%, MWt 236.33, Formula C16H12S, Purity >98%, SMILES C1(C2=CC=CC=C2)=CC=C(C3=CC=CC=C3)S1, MDL MFCD00626285 |
| Drug_Names: 1-Ethoxy-4-(p-tolylethynyl)benzene, CAS: 116903-46-9, stock 795.2g, assay 98.1%, MWt 236.31, Formula C17H16O, Purity >98%, SMILES CC1=CC=C(C#CC2=CC=C(OCC)C=C2)C=C1, MDL MFCD01817758 |
| Drug_Names: L-Alanyl-L-phenylalanine, CAS: 3061-90-3, stock 322.2g, assay 98.7%, MWt 236.27, Formula C12H16N2O3, Purity >98%, SMILES O=C(O)[C@@H](NC([C@@H](N)C)=O)CC1=CC=CC=C1, MDL MFCD00066031 |
| Drug_Names: 1-Fluoro-2-iodo-4-methylbenzene, CAS: 452-82-4, stock 749.8g, assay 98.4%, MWt 236.03, Formula C7H6FI, Purity >98%, SMILES CC1=CC=C(F)C(I)=C1, MDL MFCD00079759 |
| Drug_Names: 2-Methyl-5-nitrobenzene-1-sulfonyl chloride, CAS: 121-02-8, stock 621.9g, assay 98.8%, MWt 235.64, Formula C7H6ClNO4S, Purity >98%, SMILES O=S(C1=CC([N+]([O-])=O)=CC=C1C)(Cl)=O, MDL MFCD00051695 |
| Drug_Names: 5-Bromo-2-chlorobenzoic acid, CAS: 21739-92-4, stock 394.1g, assay 98.4%, MWt 235.46, Formula C7H4BrClO2, Purity >98%, SMILES O=C(O)C1=CC(Br)=CC=C1Cl, MDL MFCD00002415 |
| Drug_Names: 2-Bromo-1-(2,4-difluorophenyl)ethan-1-one, CAS: 102429-07-2, stock 732.4g, assay 98.7%, MWt 235.03, Formula C8H5BrF2O, Purity >98%, SMILES FC1=CC=C(C(CBr)=O)C(F)=C1, MDL MFCD00142822 |
| Drug_Names: 3-Iodo-5-methoxypyridine, CAS: 873302-36-4, stock 262.8g, assay 98.4%, MWt 235.02, Formula C6H6INO, Purity >98%, SMILES COC1=CN=CC(I)=C1, MDL MFCD08235136 |
| Drug_Names: 3,5-Di-tert-butyl-4-hydroxybenzaldehyde, CAS: 1620-98-0, stock 2g, assay 98.9%, MWt 234.34, Formula C15H22O2, Purity >98%, SMILES C1=C(C=O)C=C(C(=C1C(C)(C)C)O)C(C)(C)C, MDL MFCD00008826 |
| Drug_Names: 3,5-Di-tert-butyl-2-hydroxybenzaldehyde, CAS: 37942-07-7, stock 675.4g, assay 98.2%, MWt 234.34, Formula C15H22O2, Purity >98%, SMILES C1=C(C(=C(C=C1C(C)(C)C)C(C)(C)C)O)C=O, MDL MFCD00191998 |
| Drug_Names: 2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 190788-60-4, stock 728.5g, assay 98.6%, MWt 234.10, Formula C13H19BO3, Purity >98%, SMILES COC1=C(C=CC=C1)B1OC(C)(C)C(C)(C)O1, MDL MFCD05863916 |
| Drug_Names: 5-Iodo-3-methylpyridin-2-amine, CAS: 166266-19-9, stock 112.8g, assay 98%, MWt 234.04, Formula C6H7IN2, Purity >98%, SMILES CC1=CC(I)=CN=C1N, MDL MFCD02102422 |
| Drug_Names: 5-Iodo-6-methylpyridin-2-amine, CAS: 75073-11-9, stock 437.2g, assay 98.1%, MWt 234.04, Formula C6H7IN2, Purity >98%, SMILES NC1=NC(C)=C(I)C=C1, MDL MFCD04138418 |
| Drug_Names: 1-Iodo-3-methoxybenzene, CAS: 766-85-8, stock 174.5g, assay 98.1%, MWt 234.03, Formula C7H7IO, Purity >98%, SMILES COC1=CC(I)=CC=C1, MDL MFCD00001048 |
| Drug_Names: (2-Ethoxy-5-(trifluoromethyl)phenyl)boronic acid, CAS: 850593-10-1, stock 40.7g, assay 98.9%, MWt 233.98, Formula C9H10BF3O3, Purity >98%, SMILES OB(C1=CC(C(F)(F)F)=CC=C1OCC)O, MDL MFCD06801695 |
| Drug_Names: 4-Acetamidobenzene-1-sulfonyl chloride, CAS: 121-60-8, stock 454.3g, assay 98.1%, MWt 233.67, Formula C8H8ClNO3S, Purity >98%, SMILES O=S(C1=CC=C(NC(C)=O)C=C1)(Cl)=O, MDL MFCD00007442 |
| Drug_Names: 5-Iodo-2-methylaniline, CAS: 83863-33-6, stock 76.5g, assay 98.5%, MWt 233.05, Formula C7H8IN, Purity >98%, SMILES C1=C(C=CC(=C1N)C)I, MDL MFCD00051531 |
| Drug_Names: (4-Chlorophenyl)(4-hydroxyphenyl)methanone, CAS: 42019-78-3, stock 87.2g, assay 98.8%, MWt 232.66, Formula C13H9ClO2, Purity >98%, SMILES C2=C(C(C1=CC=C(Cl)C=C1)=O)C=CC(=C2)O, MDL MFCD00002357 |
| Drug_Names: (7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid, CAS: 5872-08-2, stock 513.7g, assay 98.4%, MWt 232.30, Formula C10H16O4S, Purity >98%, SMILES O=S(CC1(C2(C)C)C(CC2CC1)=O)(O)=O, MDL NA |
| Drug_Names: Ethyl 2-(4-(trifluoromethyl)phenyl)acetate, CAS: 721-63-1, stock 724.8g, assay 98.5%, MWt 232.20, Formula C11H11F3O2, Purity >98%, SMILES O=C(OCC)CC1=CC=C(C(F)(F)F)C=C1, MDL MFCD07779351 |
| Drug_Names: 1-Iodo-2,3-dimethylbenzene, CAS: 31599-60-7, stock 878.4g, assay 98%, MWt 232.06, Formula C8H9I, Purity >98%, SMILES CC1=CC=CC(I)=C1C, MDL MFCD00041437 |
| Drug_Names: 2-Bromo-5-methoxybenzoic acid, CAS: 22921-68-2, stock 458.4g, assay 98.4%, MWt 231.05, Formula C8H7BrO3, Purity >98%, SMILES O=C(O)C1=CC(OC)=CC=C1Br, MDL MFCD00020214 |
| Drug_Names: Methyl 4-amino-3-bromobenzoate, CAS: 106896-49-5, stock 385.1g, assay 98.4%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES COC(=O)C1=CC(Br)=C(N)C=C1, MDL MFCD01861385 |
| Drug_Names: 1-(2-Bromoethyl)-4-nitrobenzene, CAS: 5339-26-4, stock 326.9g, assay 98.2%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=[N+](C1=CC=C(CCBr)C=C1)[O-], MDL MFCD00007386 |
| Drug_Names: 3-Bromo-5-nitrobenzaldehyde, CAS: 355134-13-3, stock 326.6g, assay 98.1%, MWt 230.02, Formula C7H4BrNO3, Purity >98%, SMILES BrC1=CC(=CC(=C1)C=O)[N+](=O)[O-], MDL MFCD00100097 |
| Drug_Names: Ethyl L-phenylalaninate hydrochloride, CAS: 3182-93-2, stock 190g, assay 98.9%, MWt 229.70, Formula C11H16ClNO2, Purity >98%, SMILES N[C@@H](CC1=CC=CC=C1)C(OCC)=O.[H]Cl, MDL MFCD00012507 |
| Drug_Names: (R)-2-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)acetic acid, CAS: 101555-60-6, stock 517.5g, assay 98.2%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)CCC1, MDL MFCD06202402 |
| Drug_Names: 2-Bromo-1-(2-methoxyphenyl)ethanone, CAS: 31949-21-0, stock 353g, assay 99%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES COC1=CC=CC=C1C(CBr)=O, MDL MFCD00000196 |
| Drug_Names: 4-(2-Bromoethyl)benzoic acid, CAS: 52062-92-7, stock 288.6g, assay 98.8%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES O=C(O)C1=CC=C(CCBr)C=C1, MDL NA |
| Drug_Names: Diethyl benzylphosphonate, CAS: 1080-32-6, stock 511.9g, assay 98.2%, MWt 228.23, Formula C11H17O3P, Purity >98%, SMILES O=P(CC1=CC=CC=C1)(OCC)OCC, MDL MFCD00009078 |
| Drug_Names: Dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate, CAS: 6289-46-9, stock 164.8g, assay 98.5%, MWt 228.20, Formula C10H12O6, Purity >98%, SMILES COC(=O)C1CC(=O)C(CC1=O)C(=O)OC, MDL MFCD00001607 |
| Drug_Names: Dibenzo[b,d]thiophen-2-ylboronic acid, CAS: 668983-97-9, stock 856.4g, assay 98.2%, MWt 228.07, Formula C12H9BO2S, Purity >98%, SMILES C1=C(C=CC2=C1C3=C(S2)C=CC=C3)B(O)O, MDL MFCD01318982 |
| Drug_Names: 6-Bromo-2H-1,4-benzoxazin-3(4H)-one, CAS: 24036-52-0, stock 857.3g, assay 98.7%, MWt 228.05, Formula C8H6BrNO2, Purity >98%, SMILES BrC1=CC2=C(C=C1)OCC(N2)=O, MDL MFCD00461173 |
| Drug_Names: 2-(2-(Phenylamino)phenyl)acetic acid, CAS: 70172-33-7, stock 528.5g, assay 98.9%, MWt 227.26, Formula C14H13NO2, Purity >98%, SMILES O=C(O)CC1=CC=CC=C1NC2=CC=CC=C2, MDL MFCD03265448 |
| Drug_Names: 3-(4-Bromophenyl)acrylic acid, CAS: 1200-07-3, stock 653.8g, assay 99%, MWt 227.06, Formula C9H7BrO2, Purity >98%, SMILES OC(=O)C=CC1=CC=C(Br)C=C1, MDL MFCD00004394 |
| Drug_Names: 4-Bromo-6-fluoroquinoline, CAS: 661463-17-8, stock 390.7g, assay 98.2%, MWt 226.05, Formula C9H5BrFN, Purity >98%, SMILES FC1=CC=C2N=CC=C(Br)C2=C1, MDL MFCD09261094 |
| Drug_Names: 2-Bromoisoindoline-1,3-dione, CAS: 2439-85-2, stock 328.1g, assay 98.3%, MWt 226.03, Formula C8H4BrNO2, Purity >98%, SMILES O=C1N(Br)C(C2=C1C=CC=C2)=O, MDL MFCD00005888 |
| Drug_Names: 2-Bromo-3-(trifluoromethyl)pyridine, CAS: 175205-82-0, stock 722.3g, assay 98.5%, MWt 226.00, Formula C6H3BrF3N, Purity >98%, SMILES BrC1=NC=CC=C1C(F)(F)F, MDL MFCD00153084 |
| Drug_Names: 1,2-Dibromocyclopent-1-ene, CAS: 75415-78-0, stock 334.7g, assay 98.9%, MWt 225.91, Formula C5H6Br2, Purity >98%, SMILES BrC1=C(Br)CCC1, MDL MFCD00010246 |
| Drug_Names: 1-Bromo-2,4-dichlorobenzene, CAS: 1193-72-2, stock 747.8g, assay 98.3%, MWt 225.89, Formula C6H3BrCl2, Purity >98%, SMILES C1=C(C=CC(=C1Cl)Br)Cl, MDL MFCD00018333 |
| Drug_Names: 2-Chloro-1-nitro-3-(trifluoromethyl)benzene, CAS: 39974-35-1, stock 886.7g, assay 98.4%, MWt 225.55, Formula C7H3ClF3NO2, Purity >98%, SMILES FC(C1=C(Cl)C([N+]([O-])=O)=CC=C1)(F)F, MDL MFCD14525509 |
| Drug_Names: 3-(Trifluoromethyl)benzenesulfonamide, CAS: 672-58-2, stock 439.1g, assay 98.6%, MWt 225.19, Formula C7H6F3NO2S, Purity >98%, SMILES O=S(C1=CC=CC(C(F)(F)F)=C1)(N)=O, MDL MFCD00042421 |
| Drug_Names: 4,6-Dichloro-2-phenylpyrimidine, CAS: 3740-92-9, stock 485g, assay 98.7%, MWt 225.07, Formula C10H6Cl2N2, Purity >98%, SMILES C2=C(C1=NC(=CC(=N1)Cl)Cl)C=CC=C2, MDL MFCD00754193 |
| Drug_Names: 1-Bromo-4-fluoronaphthalene, CAS: 341-41-3, stock 191.3g, assay 98.9%, MWt 225.06, Formula C10H6BrF, Purity >98%, SMILES FC1=C2C=CC=CC2=C(Br)C=C1, MDL MFCD00051473 |
| Drug_Names: tert-Butyl (4-aminobutyl)carbamate hydrochloride, CAS: 33545-98-1, stock 318.4g, assay 98.8%, MWt 224.73, Formula C9H21ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCCCN.[H]Cl, MDL MFCD02090802 |
| Drug_Names: 4-Chloro-2-(trifluoromethyl)benzoic acid, CAS: 142994-09-0, stock 644.3g, assay 98.3%, MWt 224.56, Formula C8H4ClF3O2, Purity >98%, SMILES OC(=O)C1=C(C=C(Cl)C=C1)C(F)(F)F, MDL MFCD03094162 |
| Drug_Names: 4-Chloro-2-(trifluoromethyl)phenylboronic acid, CAS: 313545-41-4, stock 481.9g, assay 98.5%, MWt 224.37, Formula C7H5BClF3O2, Purity >98%, SMILES OB(O)C1=C(C=C(Cl)C=C1)C(F)(F)F, MDL MFCD04973086 |
| Drug_Names: (Iodoethynyl)trimethylsilane, CAS: 18163-47-8, stock 597.2g, assay 99%, MWt 224.12, Formula C5H9ISi, Purity >98%, SMILES C[Si](C#CI)(C)C, MDL MFCD00274201 |
| Drug_Names: 3-(2-Bromoethyl)-1H-indole, CAS: 3389-21-7, stock 609g, assay 98.7%, MWt 224.10, Formula C10H10BrN, Purity >98%, SMILES BrCCC1=CNC2=C1C=CC=C2, MDL MFCD00130155 |
| Drug_Names: 7-Bromo-1H-indole-3-carbaldehyde, CAS: 115666-21-2, stock 258.6g, assay 98.8%, MWt 224.06, Formula C9H6BrNO, Purity >98%, SMILES O=CC1=CNC2=C1C=CC=C2Br, MDL MFCD06657151 |
| Drug_Names: 3-(4-Bromophenyl)-3-oxopropanenitrile, CAS: 4592-94-3, stock 488.6g, assay 98.2%, MWt 224.06, Formula C9H6BrNO, Purity >98%, SMILES N#CCC(C1=CC=C(Br)C=C1)=O, MDL MFCD00996063 |
| Drug_Names: 8-Bromoquinoline-4-ol, CAS: 57798-00-2, stock 543.2g, assay 98.3%, MWt 224.06, Formula C9H6BrNO, Purity >98%, SMILES OC1=CC=NC2=C(Br)C=CC=C12, MDL NA |
| Drug_Names: 2-Bromophenylhydrazine hydrochloride, CAS: 50709-33-6, stock 304.9g, assay 98.1%, MWt 223.50, Formula C6H8BrClN2, Purity >98%, SMILES NNC1=CC=CC=C1Br.[H]Cl, MDL MFCD00012926 |
| Drug_Names: (4-Bromophenyl)hydrazine hydrochloride, CAS: 622-88-8, stock 280.9g, assay 98.2%, MWt 223.50, Formula C6H8BrClN2, Purity >98%, SMILES BrC1=CC=C(NN)C=C1.Cl, MDL MFCD00012941 |
| Drug_Names: 5-(Benzyloxy)-1H-indole, CAS: 1215-59-4, stock 517.7g, assay 98.4%, MWt 223.28, Formula C15H13NO, Purity >98%, SMILES C2=C(OCC1=CC=CC=C1)C=CC3=C2C=C[NH]3, MDL MFCD00005676 |
| Drug_Names: 4'-Ethoxy-[1,1'-biphenyl]-4-carbonitrile, CAS: 58743-78-5, stock 280.6g, assay 98.5%, MWt 223.28, Formula C15H13NO, Purity >98%, SMILES CCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, MDL MFCD01218033 |
| Drug_Names: Z-D-Ala-OH, CAS: 26607-51-2, stock 441.7g, assay 98.6%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES C[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O, MDL MFCD00063126 |
| Drug_Names: 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone, CAS: 86404-63-9, stock 663.1g, assay 98.4%, MWt 223.18, Formula C10H7F2N3O, Purity >98%, SMILES FC1=CC=C(C(CN2N=CN=C2)=O)C(F)=C1, MDL MFCD02093825 |
| Drug_Names: 2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 444120-95-0, stock 188.5g, assay 98%, MWt 223.05, Formula C11H15BFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(F)C=C2)O1, MDL MFCD03412792 |
| Drug_Names: 1-Bromo-4-(difluoromethoxy)benzene, CAS: 5905-69-1, stock 366.8g, assay 98.3%, MWt 223.02, Formula C7H5BrF2O, Purity >98%, SMILES C1=CC(=CC=C1OC(F)F)Br, MDL MFCD00221465 |
| Drug_Names: 3-Fluoro-4-iodopyridine, CAS: 22282-75-3, stock 285.6g, assay 98.6%, MWt 222.99, Formula C5H3FIN, Purity >98%, SMILES IC1=C(F)C=NC=C1, MDL MFCD03092927 |
| Drug_Names: Diethyl 2-chloro-3-oxosuccinate, CAS: 34034-87-2, stock 159.6g, assay 98.6%, MWt 222.62, Formula C8H11ClO5, Purity >98%, SMILES O=C(OCC)C(Cl)C(C(OCC)=O)=O, MDL NA |
| Drug_Names: 4'-Chloro-3'-(trifluoromethyl)acetophenone, CAS: 129825-11-2, stock 511.5g, assay 98.2%, MWt 222.59, Formula C9H6ClF3O, Purity >98%, SMILES C1=CC(=C(C=C1C(C)=O)C(F)(F)F)Cl, MDL MFCD03094146 |
| Drug_Names: 2-(2-Fluoro-3-(trifluoromethyl)phenyl)acetic acid, CAS: 194943-83-4, stock 839.5g, assay 98.7%, MWt 222.14, Formula C9H6F4O2, Purity >98%, SMILES O=C(O)CC1=CC=CC(C(F)(F)F)=C1F, MDL MFCD00061185 |
| Drug_Names: 2-(3-Fluoro-5-(trifluoromethyl)phenyl)acetic acid, CAS: 195447-79-1, stock 436.6g, assay 98.9%, MWt 222.14, Formula C9H6F4O2, Purity >98%, SMILES O=C(O)CC1=CC(C(F)(F)F)=CC(F)=C1, MDL MFCD00061188 |
| Drug_Names: (4-(tert-Butoxycarbonyl)phenyl)boronic acid, CAS: 850568-54-6, stock 263g, assay 98.9%, MWt 222.05, Formula C11H15BO4, Purity >98%, SMILES O=C(C1=CC=C(B(O)O)C=C1)OC(C)(C)C, MDL MFCD03411946 |
| Drug_Names: 3-Chloro-4-(trifluoromethoxy)benzonitrile, CAS: 129604-26-8, stock 155g, assay 98.2%, MWt 221.56, Formula C8H3ClF3NO, Purity >98%, SMILES FC(F)(F)OC1=C(Cl)C=C(C=C1)C#N, MDL MFCD01631557 |
| Drug_Names: 5-Iodopyridin-2-amine, CAS: 20511-12-0, stock 133.2g, assay 98.8%, MWt 220.01, Formula C5H5IN2, Purity >98%, SMILES IC1=CC=C(N)N=C1, MDL MFCD00160312 |
| Drug_Names: Boc-Thr-OH, CAS: 2592-18-9, stock 227.8g, assay 98.1%, MWt 219.23, Formula C9H17NO5, Purity >98%, SMILES C[C@@H](O)[C@@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00065946 |
| Drug_Names: 10-Bromodec-1-ene, CAS: 62871-09-4, stock 237.2g, assay 99%, MWt 219.17, Formula C10H19Br, Purity >98%, SMILES C=CCCCCCCCCBr, MDL MFCD00078660 |
| Drug_Names: 1-(Chloromethyl)-3-phenoxybenzene, CAS: 53874-66-1, stock 358.3g, assay 98%, MWt 218.68, Formula C13H11ClO, Purity >98%, SMILES ClCC1=CC(OC2=CC=CC=C2)=CC=C1, MDL MFCD00040866 |
| Drug_Names: 2,3-Dihydro-1-benzofuran-5-sulfonoylchloride, CAS: 115010-11-2, stock 699g, assay 98.6%, MWt 218.65, Formula C8H7ClO3S, Purity >98%, SMILES O=S(C1=CC=C(OCC2)C2=C1)(Cl)=O, MDL MFCD02677703 |
| Drug_Names: 3-Amino-5-bromopicolinic acid, CAS: 870997-85-6, stock 344.6g, assay 98.3%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES O=C(O)C1=NC=C(Br)C=C1N, MDL MFCD09999770 |
| Drug_Names: N,N,N-Trimethylbenzenaminium bromide, CAS: 16056-11-4, stock 511.4g, assay 99%, MWt 216.12, Formula C9H14BrN, Purity >98%, SMILES C[N+](C)(C)C1=CC=CC=C1.[Br-], MDL MFCD00011788 |
| Drug_Names: 3-Bromo-2-fluorophenylacetonitrile, CAS: 874285-03-7, stock 647.8g, assay 98%, MWt 214.04, Formula C8H5BrFN, Purity >98%, SMILES FC1=C(CC#N)C=CC=C1Br, MDL MFCD09864662 |
| Drug_Names: (5-(Ethoxycarbonyl)-2-fluorophenyl)boronic acid, CAS: 874219-60-0, stock 876.9g, assay 98.4%, MWt 211.98, Formula C9H10BFO4, Purity >98%, SMILES FC1=CC=C(C(OCC)=O)C=C1B(O)O, MDL MFCD08235094 |
| Drug_Names: 4-Ethoxycarbonyl-3-fluorophenylboronic acid, CAS: 874288-38-7, stock 541.5g, assay 98.7%, MWt 211.98, Formula C9H10BFO4, Purity >98%, SMILES CCOC(=O)C1=C(F)C=C(C=C1)B(O)O, MDL MFCD06656274 |
| Drug_Names: 2,3,4,5,6-Pentafluorobenzeneboronic acid, CAS: 1582-24-7, stock 716.6g, assay 98.9%, MWt 211.88, Formula C6H2BF5O2, Purity >98%, SMILES OB(O)C1=C(F)C(F)=C(F)C(F)=C1F, MDL MFCD01074663 |
| Drug_Names: 1-Bromo-3-fluoro-5-methoxybenzene, CAS: 29578-39-0, stock 247.1g, assay 98.5%, MWt 205.03, Formula C7H6BrFO, Purity >98%, SMILES COC1=CC(F)=CC(Br)=C1, MDL MFCD01861129 |
| Drug_Names: 2-Amino-3-(1H-indol-3-yl)propanoic acid, CAS: 54-12-6, stock 405.6g, assay 98.3%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES NC(CC1=CNC2=C1C=CC=C2)C(O)=O, MDL NA |
| Drug_Names: 3-Bromophenethylamine, CAS: 58971-11-2, stock 776.3g, assay 98.8%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES NCCC1=CC=CC(Br)=C1, MDL MFCD01310790 |
| Drug_Names: 2-Bromophenethylamine, CAS: 65185-58-2, stock 225.5g, assay 98.3%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES NCCC1=CC=CC=C1Br, MDL MFCD01529874 |
| Drug_Names: H-D-Phe(4-Cl)-OH, CAS: 14091-08-8, stock 166.1g, assay 98.9%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES N[C@H](CC1=CC=C(Cl)C=C1)C(O)=O, MDL MFCD00079675 |
| Drug_Names: 2-(Benzyloxy)aniline, CAS: 20012-63-9, stock 634.9g, assay 98.3%, MWt 199.25, Formula C13H13NO, Purity >98%, SMILES NC1=CC=CC=C1OCC2=CC=CC=C2, MDL MFCD03093873 |
| Drug_Names: (2-(Trifluoromethoxy)phenyl)methanamine, CAS: 175205-64-8, stock 300.4g, assay 98.2%, MWt 191.15, Formula C8H8F3NO, Purity >98%, SMILES NCC1=C(OC(F)(F)F)C=CC=C1, MDL MFCD00085176 |
| Drug_Names: (4-(Trifluoromethoxy)phenyl)methanamine, CAS: 93919-56-3, stock 892g, assay 98.2%, MWt 191.15, Formula C8H8F3NO, Purity >98%, SMILES NCC1=CC=C(OC(F)(F)F)C=C1, MDL MFCD00061237 |
| Drug_Names: 2,6-Dichloronicotinamide, CAS: 62068-78-4, stock 498g, assay 98.6%, MWt 191.01, Formula C6H4Cl2N2O, Purity >98%, SMILES NC(=O)C1=CC=C(Cl)N=C1Cl, MDL MFCD03230010 |
| Drug_Names: 2,6-Dichlorobenzoic acid, CAS: 50-30-6, stock 515.6g, assay 98.9%, MWt 191.01, Formula C7H4Cl2O2, Purity >98%, SMILES O=C(O)C1=C(Cl)C=CC=C1Cl, MDL MFCD00002418 |
| Drug_Names: 2,3-Dichlorobenzoic acid, CAS: 50-45-3, stock 876.4g, assay 98.2%, MWt 191.01, Formula C7H4Cl2O2, Purity >98%, SMILES O=C(O)C1=CC=CC(Cl)=C1Cl, MDL MFCD00002413 |
| Drug_Names: 2,5-Dichlorobenzoic acid, CAS: 50-79-3, stock 442g, assay 98.4%, MWt 191.01, Formula C7H4Cl2O2, Purity >98%, SMILES C1=C(Cl)C=CC(=C1C(O)=O)Cl, MDL MFCD00002416 |
| Drug_Names: 2,4-Dichlorobenzoic acid, CAS: 50-84-0, stock 545.2g, assay 98.8%, MWt 191.01, Formula C7H4Cl2O2, Purity >98%, SMILES C1=CC(=CC(=C1C(O)=O)Cl)Cl, MDL MFCD00002414 |
| Drug_Names: 2,6-Dichloro-5-fluoronicotinonitrile, CAS: 82671-02-1, stock 496.3g, assay 98.4%, MWt 190.99, Formula C6HCl2FN2, Purity >98%, SMILES N#CC1=C(Cl)N=C(Cl)C(F)=C1, MDL MFCD01863289 |
| Drug_Names: (1R,2S)-rel-Cyclohex-4-ene-1,2-dicarboxylic acid, CAS: 2305-26-2, stock 624.8g, assay 98.4%, MWt 170.16, Formula C8H10O4, Purity >98%, SMILES O=C([C@H]1[C@@H](C(O)=O)CC=CC1)O, MDL MFCD00070482 |
| Drug_Names: Methyl 2,5-dihydroxybenzoate, CAS: 2150-46-1, stock 477.4g, assay 98.2%, MWt 168.15, Formula C8H8O4, Purity >98%, SMILES C1=C(O)C=CC(=C1C(OC)=O)O, MDL MFCD00016464 |
| Drug_Names: 2-Methoxy-4-methyl-1-nitrobenzene, CAS: 38512-82-2, stock 62.6g, assay 98.3%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=[N+](C1=CC=C(C)C=C1OC)[O-], MDL MFCD00007367 |
| Drug_Names: Methyl 6-(hydroxymethyl)picolinate, CAS: 39977-44-1, stock 228.4g, assay 98.4%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(OC)C1=NC(CO)=CC=C1, MDL MFCD03840850 |
| Drug_Names: 5-Methylbenzo[d]oxazole-2(3H)-thione, CAS: 22876-22-8, stock 589g, assay 98.2%, MWt 165.21, Formula C8H7NOS, Purity >98%, SMILES S=C1OC2=CC=C(C)C=C2N1, MDL MFCD08447019 |
| Drug_Names: 4-Chloroquinazoline, CAS: 5190-68-1, stock 494.9g, assay 98.1%, MWt 164.59, Formula C8H5ClN2, Purity >98%, SMILES ClC1=C2C=CC=CC2=NC=N1, MDL MFCD00228682 |
| Drug_Names: (E)-3-(2-Hydroxyphenyl)acrylic acid, CAS: 614-60-8, stock 359.9g, assay 98.6%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C(O)/C=C/C1=CC=CC=C1O, MDL MFCD00004379 |
| Drug_Names: 2-Chloro-4,6-difluoroaniline, CAS: 36556-56-6, stock 99.6g, assay 98.5%, MWt 163.55, Formula C6H4ClF2N, Purity >98%, SMILES C1=C(F)C=C(C(=C1F)N)Cl, MDL MFCD00142892 |
| Drug_Names: Benzo[d]thiazole-2-carbaldehyde, CAS: 6639-57-2, stock 753g, assay 98.1%, MWt 163.20, Formula C8H5NOS, Purity >98%, SMILES O=CC1=NC2=CC=CC=C2S1, MDL MFCD00526215 |
| Drug_Names: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 25940-35-6, stock 752.9g, assay 98.2%, MWt 163.14, Formula C7H5N3O2, Purity >98%, SMILES OC(=O)C1=C2N=CC=CN2N=C1, MDL MFCD01975194 |
| Drug_Names: 7-Methoxy-2,3-dihydro-1H-inden-1-one, CAS: 34985-41-6, stock 281.7g, assay 98.7%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C1CCC2=C1C(OC)=CC=C2, MDL MFCD07784339 |
| Drug_Names: 5,6-Diamino-1,3-dihydro-2H-benzo[d]imidazol-2-one, CAS: 55621-49-3, stock 124.5g, assay 98.1%, MWt 164.16, Formula C7H8N4O, Purity >98%, SMILES O=C1NC2=CC(N)=C(N)C=C2N1, MDL MFCD00994340 |
| Drug_Names: 2,3-Dichloro-5-methylpyridine, CAS: 59782-90-0, stock 248.4g, assay 98.8%, MWt 162.01, Formula C6H5Cl2N, Purity >98%, SMILES CC1=CN=C(Cl)C(Cl)=C1, MDL MFCD08704667 |
| Drug_Names: 2-(Thiophen-2-yl)pyridine, CAS: 3319-99-1, stock 448.3g, assay 98.3%, MWt 161.22, Formula C9H7NS, Purity >98%, SMILES C1(C2=CC=CS2)=NC=CC=C1, MDL MFCD00044441 |
| Drug_Names: 2-Chloro-6-fluoroanisole, CAS: 53145-38-3, stock 577.6g, assay 98.1%, MWt 160.57, Formula C7H6ClFO, Purity >98%, SMILES C1=C(C(=C(C=C1)Cl)OC)F, MDL MFCD01631573 |
| Drug_Names: 2-Chloro-5-nitropyridine, CAS: 4548-45-2, stock 791.4g, assay 98.2%, MWt 158.54, Formula C5H3ClN2O2, Purity >98%, SMILES O=[N+](C1=CN=C(Cl)C=C1)[O-], MDL MFCD00006240 |
| Drug_Names: Ethyl piperazine-1-carboxylate, CAS: 120-43-4, stock 156.2g, assay 98.7%, MWt 158.20, Formula C7H14N2O2, Purity >98%, SMILES O=C(N1CCNCC1)OCC, MDL MFCD00005964 |
| Drug_Names: 1-Methoxynaphthalene, CAS: 2216-69-5, stock 546.6g, assay 98.4%, MWt 158.20, Formula C11H10O, Purity >98%, SMILES COC1=C2C=CC=CC2=CC=C1, MDL MFCD00003924 |
| Drug_Names: 5-Nitrothiophene-2-carboxaldehyde, CAS: 4521-33-9, stock 245.1g, assay 99%, MWt 157.15, Formula C5H3NO3S, Purity >98%, SMILES O=CC1=CC=C([N+]([O-])=O)S1, MDL MFCD00005433 |
| Drug_Names: (3-Fluoro-4-hydroxyphenyl)boronic acid, CAS: 182344-14-5, stock 90.5g, assay 99%, MWt 155.92, Formula C6H6BFO3, Purity >98%, SMILES OB(C1=CC=C(O)C(F)=C1)O, MDL MFCD06659838 |
| Drug_Names: H-D-His-OH, CAS: 351-50-8, stock 362.5g, assay 99%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES O=C(O)[C@@](N)([H])CC1=CN=CN1, MDL MFCD00065963 |
| Drug_Names: 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid, CAS: 1125-29-7, stock 729.9g, assay 98.7%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES CN1N=C(C)C(C(O)=O)=C1C, MDL MFCD00159648 |
| Drug_Names: Ethyl 3-methyl-1H-pyrazole-4-carboxylate, CAS: 85290-78-4, stock 423.5g, assay 99%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C(C1=CNN=C1C)OCC, MDL MFCD00233457 |
| Drug_Names: 2-Chloropyridine-5-acetonitrile, CAS: 39891-09-3, stock 388.9g, assay 98.7%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES N#CCC1=CN=C(Cl)C=C1, MDL MFCD04112495 |
| Drug_Names: 2-Amino-3-methylbenzoic acid, CAS: 4389-45-1, stock 458.7g, assay 98.1%, MWt 151.17, Formula C8H9NO2, Purity >98%, SMILES C1=C(C(=C(C=C1)C)N)C(O)=O, MDL MFCD00007745 |
| Drug_Names: 1-Chloro-3,5-difluorobenzene, CAS: 1435-43-4, stock 83.2g, assay 98.2%, MWt 148.54, Formula C6H3ClF2, Purity >98%, SMILES FC1=CC(F)=CC(Cl)=C1, MDL MFCD00041518 |
| Drug_Names: 3,4,5-Trifluorophenol, CAS: 99627-05-1, stock 841.6g, assay 98.8%, MWt 148.08, Formula C6H3F3O, Purity >98%, SMILES C1=C(O)C=C(C(=C1F)F)F, MDL MFCD00042427 |
| Drug_Names: 2,3-Dichloropyridine, CAS: 2402-77-9, stock 208.9g, assay 98.2%, MWt 147.99, Formula C5H3Cl2N, Purity >98%, SMILES C1=C(C(=NC=C1)Cl)Cl, MDL MFCD00006229 |
| Drug_Names: 2-Chloro-6-fluorophenol, CAS: 2040-90-6, stock 495.3g, assay 98.4%, MWt 146.55, Formula C6H4ClFO, Purity >98%, SMILES OC1=C(F)C=CC=C1Cl, MDL MFCD01631574 |
| Drug_Names: 4-Phenyl-3-buten-2-one, CAS: 122-57-6, stock 359.9g, assay 98%, MWt 146.19, Formula C10H10O, Purity >98%, SMILES CC(/C=C/C1=CC=CC=C1)=O, MDL NA |
| Drug_Names: Methylhydrazine sulfate, CAS: 302-15-8, stock 801g, assay 98.3%, MWt 144.15, Formula CH8N2O4S, Purity >98%, SMILES O=S(O)(O)=O.CNN, MDL NA |
| Drug_Names: 5-Fluoro-2-methoxypyrimidin-4(3H)-one, CAS: 1480-96-2, stock 8.1g, assay 98.9%, MWt 144.11, Formula C5H5FN2O2, Purity >98%, SMILES O=C1NC(OC)=NC=C1F, MDL NA |
| Drug_Names: 5-Amino-2-chlorophenol, CAS: 6358-06-1, stock 100.3g, assay 98.7%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES OC1=CC(N)=CC=C1Cl, MDL MFCD01707858 |
| Drug_Names: (1S,2S)-N1,N2-Dimethylcyclohexane-1,2-diamine, CAS: 87583-89-9, stock 830.6g, assay 98.2%, MWt 142.24, Formula C8H18N2, Purity >98%, SMILES CN[C@@H]1[C@@H](NC)CCCC1, MDL MFCD00671528 |
| Drug_Names: 2,5-Dimethylbenzene-1,3-diol, CAS: 488-87-9, stock 353.1g, assay 98%, MWt 138.17, Formula C8H10O2, Purity >98%, SMILES CC1=CC(O)=C(C)C(O)=C1, MDL MFCD00134473 |
| Drug_Names: (R)-Piperidin-3-ol hydrochloride, CAS: 198976-43-1, stock 415.7g, assay 98.4%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES O[C@]1([H])CCCNC1.Cl, MDL MFCD00192221 |
| Drug_Names: 4-Methoxy-N-methylaniline, CAS: 5961-59-1, stock 124g, assay 98.1%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES CNC1=CC=C(OC)C=C1, MDL MFCD00008399 |
| Drug_Names: Nicotinohydrazide, CAS: 553-53-7, stock 49.1g, assay 98.5%, MWt 137.14, Formula C6H7N3O, Purity >98%, SMILES NNC(C1=CC=CN=C1)=O, MDL MFCD00006383 |
| Drug_Names: 2,2,2-Trifluoroethanamine hydrochloride, CAS: 373-88-6, stock 800.3g, assay 98.1%, MWt 135.52, Formula C2H5ClF3N, Purity >98%, SMILES FC(F)(F)CN.Cl, MDL MFCD00012875 |
| Drug_Names: N-Benzylethanamine, CAS: 14321-27-8, stock 686.5g, assay 98.7%, MWt 135.21, Formula C9H13N, Purity >98%, SMILES CCNCC1=CC=CC=C1, MDL MFCD00009031 |
| Drug_Names: 4-Propylaniline, CAS: 2696-84-6, stock 667.5g, assay 98.2%, MWt 135.21, Formula C9H13N, Purity >98%, SMILES NC1=CC=C(CCC)C=C1, MDL MFCD00007924 |
| Drug_Names: (R)-1-Phenylpropan-1-amine, CAS: 3082-64-2, stock 94.7g, assay 98.9%, MWt 135.21, Formula C9H13N, Purity >98%, SMILES CC[C@@H](N)C1=CC=CC=C1, MDL MFCD00083057 |
| Drug_Names: Benzo[d]thiazole, CAS: 95-16-9, stock 193.6g, assay 98.6%, MWt 135.18, Formula C7H5NS, Purity >98%, SMILES C12=CC=CC=C1SC=N2, MDL MFCD00005775 |
| Drug_Names: 1-(4-Methylpyridin-2-yl)ethanone, CAS: 59576-26-0, stock 180.1g, assay 98.3%, MWt 135.17, Formula C8H9NO, Purity >98%, SMILES CC(C1=NC=CC(C)=C1)=O, MDL MFCD01863638 |
| Drug_Names: 1-(3-Aminophenyl)ethanone, CAS: 99-03-6, stock 821.4g, assay 98.1%, MWt 135.17, Formula C8H9NO, Purity >98%, SMILES NC1=CC(C(C)=O)=CC=C1, MDL NA |
| Drug_Names: 2-Fluoro-6-methylbenzonitrile, CAS: 198633-76-0, stock 666.1g, assay 98.9%, MWt 135.14, Formula C8H6FN, Purity >98%, SMILES N#CC1=C(C)C=CC=C1F, MDL MFCD06660277 |
| Drug_Names: 2-(2-Fluorophenyl)acetonitrile, CAS: 326-62-5, stock 342.7g, assay 98.7%, MWt 135.14, Formula C8H6FN, Purity >98%, SMILES FC1=CC=CC=C1CC#N, MDL MFCD00001897 |
| Drug_Names: 7H-Purin-2-amine, CAS: 452-06-2, stock 648.9g, assay 98.4%, MWt 135.13, Formula C5H5N5, Purity >98%, SMILES NC1=NC=C2NC=NC2=N1, MDL MFCD00005566 |
| Drug_Names: 3-(Furan-2-yl)-3-oxopropanenitrile, CAS: 31909-58-7, stock 731.5g, assay 98%, MWt 135.12, Formula C7H5NO2, Purity >98%, SMILES N#CCC(C1=CC=CO1)=O, MDL MFCD00052210 |
| Drug_Names: (1H-Imidazol-4-yl)methanol hydrochloride, CAS: 32673-41-9, stock 362.7g, assay 98.2%, MWt 134.56, Formula C4H7ClN2O, Purity >98%, SMILES OCC1=CN=CN1.Cl, MDL NA |
| Drug_Names: 1,2,3,4-Tetrahydroquinoxaline, CAS: 3476-89-9, stock 245.1g, assay 98.7%, MWt 134.18, Formula C8H10N2, Purity >98%, SMILES C2=C1NCCNC1=CC=C2, MDL MFCD00047564 |
| Drug_Names: 4'-Methylacetophenone, CAS: 122-00-9, stock 527.3g, assay 98.3%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES CC(C1=CC=C(C)C=C1)=O, MDL MFCD00008751 |
| Drug_Names: (Allyloxy)benzene, CAS: 1746-13-0, stock 758.9g, assay 98.7%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES C=CCOC1=CC=CC=C1, MDL MFCD00008644 |
| Drug_Names: (S)-2,3-Dihydro-1H-inden-1-ol, CAS: 25501-32-0, stock 53g, assay 98.7%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES O[C@H]1CCC2=C1C=CC=C2, MDL MFCD00064165 |
| Drug_Names: 2′-Methylacetophenone, CAS: 577-16-2, stock 361g, assay 98%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES CC(C1=CC=CC=C1C)=O, MDL MFCD00008734 |
| Drug_Names: 3'-Methylacetophenone, CAS: 585-74-0, stock 635.3g, assay 98%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES CC(C1=CC=CC(C)=C1)=O, MDL NA |
| Drug_Names: 1-Methoxy-4-vinylbenzene, CAS: 637-69-4, stock 479.7g, assay 98.5%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES COC1=CC=C(C=C)C=C1, MDL MFCD00008619 |
| Drug_Names: (R)-2,3-Dihydro-1H-inden-1-ol, CAS: 697-64-3, stock 400.1g, assay 98.9%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES O[C@@H]1CCC2=C1C=CC=C2, MDL MFCD00064164 |
| Drug_Names: Sodium methanesulfonothioate, CAS: 1950-85-2, stock 584.4g, assay 98.6%, MWt 134.14, Formula CH3NaO2S2, Purity >98%, SMILES CS(=O)([O-])=S.[Na+], MDL MFCD03425630 |
| Drug_Names: Benzene-1,2-dicarboxaldehyde, CAS: 643-79-8, stock 217.5g, assay 99%, MWt 134.13, Formula C8H6O2, Purity >98%, SMILES O=CC1=CC=CC=C1C=O, MDL MFCD00003335 |
| Drug_Names: 4-Chloro-1-methylpiperidine, CAS: 5570-77-4, stock 467.8g, assay 98.9%, MWt 133.62, Formula C6H12ClN, Purity >98%, SMILES CN1CCC(CC1)Cl, MDL MFCD00044489 |
| Drug_Names: 5-Amino-1,3,4-thiadiazole-2(3H)-thione, CAS: 2349-67-9, stock 188.1g, assay 98%, MWt 133.20, Formula C2H3N3S2, Purity >98%, SMILES S=C1SC(N)=NN1, MDL NA |
| Drug_Names: (R)-Thiazolidine-4-carboxylic acid, CAS: 34592-47-7, stock 734.3g, assay 98.6%, MWt 133.17, Formula C4H7NO2S, Purity >98%, SMILES O=C([C@H]1NCSC1)O, MDL MFCD00005212 |
| Drug_Names: 3-Methyl-1H-pyrazolo[3,4-b]pyridine, CAS: 116834-96-9, stock 259.5g, assay 98.9%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES CC2=C1C=CC=NC1=N[NH]2, MDL MFCD09607943 |
| Drug_Names: 4-Methoxybenzonitrile, CAS: 874-90-8, stock 622.4g, assay 98%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES N#CC1=CC=C(OC)C=C1, MDL MFCD00001818 |
| Drug_Names: 2-Chloro-3-methylthiophene, CAS: 14345-97-2, stock 145.9g, assay 98.2%, MWt 132.61, Formula C5H5ClS, Purity >98%, SMILES CC1=C(Cl)SC=C1, MDL MFCD00130083 |
| Drug_Names: 5-Methyl-1,3,4-thiadiazole-2(3H)-thione, CAS: 29490-19-5, stock 541g, assay 98.4%, MWt 132.21, Formula C3H4N2S2, Purity >98%, SMILES S=C1SC(C)=NN1, MDL MFCD00038349 |
| Drug_Names: 5-Amino-2-methylbenzonitrile, CAS: 50670-64-9, stock 338.2g, assay 98.7%, MWt 132.17, Formula C8H8N2, Purity >98%, SMILES NC1=CC(=C(C=C1)C)C#N, MDL MFCD00017608 |
| Drug_Names: 2-Methyl-1H-benzo[d]imidazole, CAS: 615-15-6, stock 851g, assay 98.5%, MWt 132.17, Formula C8H8N2, Purity >98%, SMILES CC1=NC2=CC=CC=C2N1, MDL MFCD00005598 |
| Drug_Names: 1-Phenylprop-2-yn-1-ol, CAS: 4187-87-5, stock 730.6g, assay 98.2%, MWt 132.16, Formula C9H8O, Purity >98%, SMILES C#CC(C1=CC=CC=C1)O, MDL MFCD00021860 |
| Drug_Names: Methyl 3-hydroxy-2,2-dimethylpropanoate, CAS: 14002-80-3, stock 274.7g, assay 98.3%, MWt 132.16, Formula C6H12O3, Purity >98%, SMILES O=C(OC)C(C)(C)CO, MDL MFCD00009707 |
| Drug_Names: (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol, CAS: 22323-82-6, stock 592.5g, assay 98.6%, MWt 132.16, Formula C6H12O3, Purity >98%, SMILES CC1(OC[C@@H](O1)CO)C, MDL MFCD00063239 |
| Drug_Names: Ethyl 3-hydroxybutanoate, CAS: 5405-41-4, stock 221.6g, assay 98.1%, MWt 132.16, Formula C6H12O3, Purity >98%, SMILES C(C(OCC)=O)C(C)O, MDL MFCD00004545 |
| Drug_Names: (S)-2-Amino-2,3-dimethylbutanoic acid, CAS: 53940-83-3, stock 140.3g, assay 98.4%, MWt 131.18, Formula C6H13NO2, Purity >98%, SMILES C(=O)(O)[C@](C)(C(C)C)N, MDL MFCD01318764 |
| Drug_Names: H-DL-Nle-OH, CAS: 616-06-8, stock 327.5g, assay 98%, MWt 131.18, Formula C6H13NO2, Purity >98%, SMILES CCCCC(N)C(O)=O, MDL MFCD00064422 |
| Drug_Names: Ac-D-Ala-OH, CAS: 19436-52-3, stock 857.4g, assay 98.6%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES C[C@H](C(O)=O)NC(C)=O, MDL MFCD00063133 |
| Drug_Names: 1-Ethyl-4-ethynylbenzene, CAS: 40307-11-7, stock 619.4g, assay 98.2%, MWt 130.19, Formula C10H10, Purity >98%, SMILES C#CC1=CC=C(CC)C=C1, MDL MFCD00173887 |
| Drug_Names: 5-(Ethylthio)-1H-tetrazole, CAS: 89797-68-2, stock 11.1g, assay 98.1%, MWt 130.17, Formula C3H6N4S, Purity >98%, SMILES CCSC1=NNN=N1, MDL MFCD00068733 |
| Drug_Names: 2-Hydroxyethyl methacrylate, CAS: 868-77-9, stock 455.2g, assay 98.6%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES CC(C(OCCO)=O)=C, MDL MFCD00002863 |
| Drug_Names: 2,6-Difluorophenol, CAS: 28177-48-2, stock 876.9g, assay 98.3%, MWt 130.09, Formula C6H4F2O, Purity >98%, SMILES OC1=C(F)C=CC=C1F, MDL MFCD00002158 |
| Drug_Names: 2-Amino-5-chloropyrimidine, CAS: 5428-89-7, stock 884.9g, assay 98.8%, MWt 129.55, Formula C4H4ClN3, Purity >98%, SMILES C1=C(C=NC(=N1)N)Cl, MDL MFCD00014604 |
| Drug_Names: 4-Chloro-3-hydroxypyridine, CAS: 96630-88-5, stock 757.6g, assay 98%, MWt 129.54, Formula C5H4ClNO, Purity >98%, SMILES ClC1=C(C=NC=C1)O, MDL MFCD02682915 |
| Drug_Names: 1-Methyl-2-pyrrolidineethanol, CAS: 67004-64-2, stock 858.7g, assay 98.7%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES OCCC1N(C)CCC1, MDL MFCD00003174 |
| Drug_Names: Isoquinoline, CAS: 119-65-3, stock 18g, assay 98.9%, MWt 129.16, Formula C9H7N, Purity >98%, SMILES C12=C(C=NC=C2)C=CC=C1, MDL MFCD00006898 |
| Drug_Names: β-Cyclopropyl-D-Ala-OH, CAS: 121786-39-8, stock 510.8g, assay 98.1%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES O=C(O)[C@H](N)CC1CC1, MDL MFCD02259520 |
| Drug_Names: 2,2-Diethoxyacetonitrile, CAS: 6136-93-2, stock 168.8g, assay 98.9%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES CCOC(OCC)C#N, MDL MFCD00043982 |
| Drug_Names: 5-Oxopyrrolidine-2-carboxylic acid, CAS: 149-87-1, stock 231g, assay 98.2%, MWt 129.12, Formula C5H7NO3, Purity >98%, SMILES O=C(C(CC1)NC1=O)O, MDL MFCD00064322 |
| Drug_Names: 4-Amino-3-chloropyridine, CAS: 19798-77-7, stock 501.8g, assay 98.6%, MWt 128.56, Formula C5H5ClN2, Purity >98%, SMILES ClC1=C(N)C=CN=C1, MDL MFCD03984473 |
| Drug_Names: 2-(Aminomethyl)-1-ethylpyrrolidine, CAS: 26116-12-1, stock 850.6g, assay 98.8%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES CCN1CCCC1CN, MDL MFCD00003178 |
| Drug_Names: 2-(2-Aminoethyl)-1-methylpyrrolidine, CAS: 51387-90-7, stock 207.9g, assay 98.6%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES CN1C(CCN)CCC1, MDL MFCD00003175 |
| Drug_Names: 1-Isopropylpiperazine, CAS: 4318-42-7, stock 453.1g, assay 98.8%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES CC(N1CCNCC1)C, MDL MFCD00167971 |
| Drug_Names: Piperidine-4-carboxamide, CAS: 39546-32-2, stock 207.8g, assay 98.3%, MWt 128.18, Formula C6H12N2O, Purity >98%, SMILES O=C(C1CCNCC1)N, MDL MFCD00038012 |
| Drug_Names: Heptane-3,5-dione, CAS: 7424-54-6, stock 471.5g, assay 98.1%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES CCC(CC(CC)=O)=O, MDL MFCD00015186 |
| Drug_Names: 1,3-Difluoro-5-methylbenzene, CAS: 117358-51-7, stock 50.1g, assay 98.2%, MWt 128.12, Formula C7H6F2, Purity >98%, SMILES CC1=CC(F)=CC(F)=C1, MDL NA |
| Drug_Names: 2-Chloro-5-methylpyridine, CAS: 18368-64-4, stock 346.7g, assay 98.3%, MWt 127.57, Formula C6H6ClN, Purity >98%, SMILES CC1=CN=C(Cl)C=C1, MDL MFCD00792460 |
| Drug_Names: 3-Phenylpropiolonitrile, CAS: 935-02-4, stock 630.1g, assay 98%, MWt 127.14, Formula C9H5N, Purity >98%, SMILES N#CC#CC1=CC=CC=C1, MDL MFCD19300770 |
| Drug_Names: 4-Amino-2-fluorophenol, CAS: 399-96-2, stock 188.2g, assay 98.2%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES OC1=CC=C(N)C=C1F, MDL MFCD00671760 |
| Drug_Names: 2-Morpholinoacetonitrile, CAS: 5807-02-3, stock 492.7g, assay 98.7%, MWt 126.16, Formula C6H10N2O, Purity >98%, SMILES N#CCN1CCOCC1, MDL MFCD00023372 |
| Drug_Names: tert-Butyl propiolate, CAS: 13831-03-3, stock 137.7g, assay 98.5%, MWt 126.16, Formula C7H10O2, Purity >98%, SMILES C#CC(OC(C)(C)C)=O, MDL MFCD00060100 |
| Drug_Names: 4-Fluoro-2-methylphenol, CAS: 452-72-2, stock 311.6g, assay 99%, MWt 126.13, Formula C7H7FO, Purity >98%, SMILES C1=C(C(=CC=C1F)O)C, MDL MFCD00075088 |
| Drug_Names: 2-(Methylamino)acetic acid hydrochloride, CAS: 637-96-7, stock 749.4g, assay 98.8%, MWt 125.55, Formula C3H8ClNO2, Purity >98%, SMILES CNCC(O)=O.Cl, MDL MFCD00012609 |
| Drug_Names: N-Methyl-2-fluoroaniline, CAS: 1978-38-7, stock 711g, assay 99%, MWt 125.15, Formula C7H8FN, Purity >98%, SMILES CNC1=CC=CC=C1F, MDL MFCD00028030 |
| Drug_Names: 5-Fluoro-2-methylaniline, CAS: 367-29-3, stock 885.7g, assay 98.9%, MWt 125.15, Formula C7H8FN, Purity >98%, SMILES C1=C(C(=CC=C1F)C)N, MDL MFCD00007764 |
| Drug_Names: 4-Fluoro-3-methylaniline, CAS: 452-69-7, stock 168.1g, assay 98.4%, MWt 125.15, Formula C7H8FN, Purity >98%, SMILES C1=C(C(=CC=C1N)F)C, MDL MFCD00025294 |
| Drug_Names: 2-Fluoro-4-methyaniline, CAS: 452-80-2, stock 321.3g, assay 98.3%, MWt 125.15, Formula C7H8FN, Purity >98%, SMILES NC1=CC=C(C)C=C1F, MDL MFCD00040975 |
| Drug_Names: 2,4,6-Triaminopyrimidine, CAS: 1004-38-2, stock 782.8g, assay 98.3%, MWt 125.14, Formula C4H7N5, Purity >98%, SMILES C1=C(N=C(N=C1N)N)N, MDL MFCD00006100 |
| Drug_Names: 2-Amino-6-methoxypyrazine, CAS: 6905-47-1, stock 292.7g, assay 98.3%, MWt 125.13, Formula C5H7N3O, Purity >98%, SMILES NC1=NC(=CN=C1)OC, MDL MFCD09909689 |
| Drug_Names: Methyl 1H-pyrrole-2-carboxylate, CAS: 1193-62-0, stock 454.2g, assay 98.8%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES O=C(C1=CC=CN1)OC, MDL MFCD00817048 |
| Drug_Names: 1-Methyl-2-pyrrolecarboxylic acid, CAS: 6973-60-0, stock 92.2g, assay 98.3%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES O=C(C1=CC=CN1C)O, MDL MFCD00003088 |
| Drug_Names: 4-Vinyl-1-cyclohexene 1,2-epoxide, mixture of isomers, CAS: 106-86-5, stock 399.9g, assay 98.5%, MWt 124.18, Formula C8H12O, Purity >98%, SMILES C=CC1CC2OC2CC1, MDL MFCD00022356 |
| Drug_Names: 4-Fluoro-1,2-dimethylbenzene, CAS: 452-64-2, stock 239.6g, assay 98%, MWt 124.16, Formula C8H9F, Purity >98%, SMILES CC1=CC(F)=CC=C1C, MDL MFCD00039217 |
| Drug_Names: 4,6-Dimethylpyrimidin-2(1H)-one, CAS: 108-79-2, stock 336.4g, assay 98.8%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES CC1=NC(=O)NC(=C1)C, MDL MFCD00006072 |
| Drug_Names: 2,6-Dimethylpyrimidin-4-ol, CAS: 6622-92-0, stock 527.4g, assay 98.7%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES CC1=NC(C)=NC(O)=C1, MDL MFCD00006105 |
| Drug_Names: 3-Methylbenzene-1,2-diol, CAS: 488-17-5, stock 383.3g, assay 98.7%, MWt 124.14, Formula C7H8O2, Purity >98%, SMILES OC1=CC=CC(C)=C1O, MDL MFCD00016435 |
| Drug_Names: 2-Methylbenzene-1,3-diol, CAS: 608-25-3, stock 32.5g, assay 98.2%, MWt 124.14, Formula C7H8O2, Purity >98%, SMILES OC1=CC=CC(O)=C1C, MDL MFCD00002271 |
| Drug_Names: 3-Fluorobenzaldehyde, CAS: 456-48-4, stock 218.6g, assay 98.8%, MWt 124.11, Formula C7H5FO, Purity >98%, SMILES O=CC1=CC=CC(F)=C1, MDL MFCD00003348 |
| Drug_Names: 2-Amino-5-methylphenol, CAS: 2835-98-5, stock 200.5g, assay 98.8%, MWt 123.16, Formula C7H9NO, Purity >98%, SMILES OC1=CC(C)=CC=C1N, MDL MFCD00007693 |
| Drug_Names: 4-Amino-3-methylphenol, CAS: 2835-99-6, stock 290.8g, assay 98%, MWt 123.16, Formula C7H9NO, Purity >98%, SMILES C1=C(C(=CC=C1O)N)C, MDL MFCD00007871 |
| Drug_Names: 1,4-Dichlorobut-2-yne, CAS: 821-10-3, stock 305.8g, assay 98.1%, MWt 122.98, Formula C4H4Cl2, Purity >98%, SMILES ClCC#CCCl, MDL MFCD00000981 |
| Drug_Names: Pyridin-2-ylboronic acid, CAS: 197958-29-5, stock 70.3g, assay 98.9%, MWt 122.92, Formula C5H6BNO2, Purity >98%, SMILES OB(C1=NC=CC=C1)O, MDL MFCD00151844 |
| Drug_Names: Butyrimidamide hydrochloride, CAS: 3020-81-3, stock 47.3g, assay 98.4%, MWt 122.60, Formula C4H11ClN2, Purity >98%, SMILES CCCC(N)=N.[H]Cl, MDL MFCD00054341 |
| Drug_Names: 3,4-Diaminotoluene, CAS: 496-72-0, stock 429.6g, assay 98.9%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CC1=CC=C(N)C(N)=C1, MDL MFCD00007728 |
| Drug_Names: 1-Phenylethanamine, CAS: 618-36-0, stock 99.4g, assay 98%, MWt 121.18, Formula C8H11N, Purity >98%, SMILES CC(N)C1=CC=CC=C1, MDL MFCD00008069 |
| Drug_Names: 2-Fluorobenzonitrile, CAS: 394-47-8, stock 706g, assay 98.3%, MWt 121.11, Formula C7H4FN, Purity >98%, SMILES N#CC1=CC=CC=C1F, MDL MFCD00001773 |
| Drug_Names: 3-Fluorobenzonitrile, CAS: 403-54-3, stock 288.8g, assay 98.3%, MWt 121.11, Formula C7H4FN, Purity >98%, SMILES C1=C(C=CC=C1F)C#N, MDL MFCD00001797 |
| Drug_Names: 5-Chloropentan-2-one, CAS: 5891-21-4, stock 621.1g, assay 98.5%, MWt 120.58, Formula C5H9ClO, Purity >98%, SMILES CC(CCCCl)=O, MDL MFCD00001008 |
| Drug_Names: 4-Methylbenzaldehyde, CAS: 104-87-0, stock 679.8g, assay 99%, MWt 120.15, Formula C8H8O, Purity >98%, SMILES CC1=CC=C(C=O)C=C1, MDL MFCD00006954 |
| Drug_Names: (R)-2-Phenyloxirane, CAS: 20780-53-4, stock 342.6g, assay 98.9%, MWt 120.15, Formula C8H8O, Purity >98%, SMILES [C@H]1(C2=CC=CC=C2)OC1, MDL MFCD00066210 |
| Drug_Names: 3-Fluorophenylacetylene, CAS: 2561-17-3, stock 655g, assay 98.5%, MWt 120.13, Formula C8H5F, Purity >98%, SMILES FC1=CC=CC(=C1)C#C, MDL MFCD03093798 |
| Drug_Names: Imidazo[1,2-b]pyridazine, CAS: 766-55-2, stock 562.3g, assay 98.3%, MWt 119.13, Formula C6H5N3, Purity >98%, SMILES C1=CN=C2C=CC=N[N]12, MDL MFCD07782103 |
| Drug_Names: 2-Hydroxybenzonitrile, CAS: 611-20-1, stock 728g, assay 98%, MWt 119.12, Formula C7H5NO, Purity >98%, SMILES C1=CC=CC(=C1C#N)O, MDL MFCD00002145 |
| Drug_Names: H-DL-HoSer-OH, CAS: 1927-25-9, stock 257.7g, assay 98.6%, MWt 119.12, Formula C4H9NO3, Purity >98%, SMILES NC(CCO)C(O)=O, MDL NA |
| Drug_Names: H-D-Thr-OH, CAS: 632-20-2, stock 633.6g, assay 98.3%, MWt 119.12, Formula C4H9NO3, Purity >98%, SMILES C[C@H](O)[C@@H](N)C(O)=O, MDL MFCD00064269 |
| Drug_Names: (2S,5S)-Hexane-2,5-diol, CAS: 34338-96-0, stock 298.9g, assay 98.1%, MWt 118.17, Formula C6H14O2, Purity >98%, SMILES C[C@H](O)CC[C@@H](O)C, MDL MFCD00082583 |
| Drug_Names: 2-Aminobenzonitrile, CAS: 1885-29-6, stock 336.9g, assay 99%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES C1=CC(=C(C=C1)C#N)N, MDL MFCD00007631 |
| Drug_Names: (R)-Ethyl 2-hydroxypropanoate, CAS: 7699-00-5, stock 714.6g, assay 98.9%, MWt 118.13, Formula C5H10O3, Purity >98%, SMILES CCOC([C@@H](C)O)=O, MDL MFCD00077825 |
| Drug_Names: D-Leucinol, CAS: 53448-09-2, stock 319.9g, assay 98.3%, MWt 117.19, Formula C6H15NO, Purity >98%, SMILES N[C@H](CC(C)C)CO, MDL MFCD00004734 |
| Drug_Names: Prop-1-yn-1-ylbenzene, CAS: 673-32-5, stock 405.2g, assay 98.9%, MWt 116.16, Formula C9H8, Purity >98%, SMILES CC#CC1=CC=CC=C1, MDL MFCD00009272 |
| Drug_Names: 1-Ethynyl-4-methylbenzene, CAS: 766-97-2, stock 591.2g, assay 98.9%, MWt 116.16, Formula C9H8, Purity >98%, SMILES CC1=CC=C(C#C)C=C1, MDL MFCD00008571 |
| Drug_Names: Biacetyl dioxime, CAS: 95-45-4, stock 701.5g, assay 98.9%, MWt 116.12, Formula C4H8N2O2, Purity >98%, SMILES CC(/C(C)=N/O)=N\O, MDL MFCD30176440 |
| Drug_Names: 2-Chloroethanamine hydrochloride, CAS: 870-24-6, stock 130.7g, assay 98.7%, MWt 115.99, Formula C2H7Cl2N, Purity >98%, SMILES ClCCN.Cl, MDL MFCD00012887 |
| Drug_Names: 2-Piperidinemethanol, CAS: 3433-37-2, stock 844.5g, assay 98.8%, MWt 115.18, Formula C6H13NO, Purity >98%, SMILES OCC1NCCCC1, MDL MFCD00005987 |
| Drug_Names: Thiazol-5-ylmethanol, CAS: 38585-74-9, stock 570.7g, assay 98.1%, MWt 115.15, Formula C4H5NOS, Purity >98%, SMILES C1=C(SC=N1)CO, MDL MFCD04115732 |
| Drug_Names: H-Gly(Ally)-OH, CAS: 16338-48-0, stock 53g, assay 98.8%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES C=CC[C@H](N)C(O)=O, MDL MFCD00002627 |
| Drug_Names: H-DL-Pro-OH, CAS: 609-36-9, stock 508.1g, assay 98.3%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES OC(=O)C1CCCN1, MDL MFCD00005250 |
| Drug_Names: 2,6-Difluoropyridine, CAS: 1513-65-1, stock 239.9g, assay 98.5%, MWt 115.08, Formula C5H3F2N, Purity >98%, SMILES FC1=CC=CC(F)=N1, MDL NA |
| Drug_Names: 2,6-Dimethylpiperazine, CAS: 108-49-6, stock 1.7g, assay 98.8%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES CC1CNCC(C)N1, MDL MFCD00005956 |
| Drug_Names: cis-2,6-Dimethylpiperazine, CAS: 21655-48-1, stock 681.6g, assay 98.8%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES C[C@H]1CNC[C@@H](C)N1, MDL NA |
| Drug_Names: 1-Methylcyclohexanol, CAS: 590-67-0, stock 662.2g, assay 98.4%, MWt 114.19, Formula C7H14O, Purity >98%, SMILES OC1(C)CCCCC1, MDL MFCD00003857 |
| Drug_Names: 4,5-Dimethyl-1,3-dioxol-2-one, CAS: 37830-90-3, stock 675.9g, assay 98.1%, MWt 114.10, Formula C5H6O3, Purity >98%, SMILES CC1=C(OC(O1)=O)C, MDL MFCD00135139 |
| Drug_Names: 2,4-Dimethylthiazole, CAS: 541-58-2, stock 368.2g, assay 98.2%, MWt 113.18, Formula C5H7NS, Purity >98%, SMILES C1=C(N=C(C)S1)C, MDL MFCD00014509 |
| Drug_Names: 1-Ethylpyrrolidin-2-one, CAS: 2687-91-4, stock 887.5g, assay 98.8%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES O=C1N(CC)CCC1, MDL MFCD00003199 |
| Drug_Names: (S)-2,2-Dimethylcyclopropane-1-carboxamide, CAS: 75885-58-4, stock 395g, assay 98.1%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES O=C([C@@H]1C(C)(C)C1)N, MDL MFCD00216614 |
| Drug_Names: 3-Hydroxymethyl-5-methylisoxazole, CAS: 35166-33-7, stock 269.3g, assay 98.3%, MWt 113.12, Formula C5H7NO2, Purity >98%, SMILES CC1=CC(CO)=NO1, MDL MFCD00085129 |
| Drug_Names: Thiophene-2-aldehyde, CAS: 98-03-3, stock 238.7g, assay 98.1%, MWt 112.15, Formula C5H4OS, Purity >98%, SMILES C1=C(SC=C1)C=O, MDL NA |
| Drug_Names: 2-Methylcyclopentane-1,3-dione, CAS: 765-69-5, stock 160.6g, assay 99%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES CC1C(CCC1=O)=O, MDL MFCD00001406 |
| Drug_Names: Quinuclidine, CAS: 100-76-5, stock 266.8g, assay 98.2%, MWt 111.19, Formula C7H13N, Purity >98%, SMILES N12CCC(CC2)CC1, MDL NA |
| Drug_Names: Pyridine-4-thiol, CAS: 4556-23-4, stock 316.2g, assay 98.6%, MWt 111.16, Formula C5H5NS, Purity >98%, SMILES SC1=CC=NC=C1, MDL MFCD00006422 |
| Drug_Names: 2-Fluoro-6-methylpyridine, CAS: 407-22-7, stock 845.3g, assay 98.3%, MWt 111.12, Formula C6H6FN, Purity >98%, SMILES C1=CC=C(N=C1C)F, MDL MFCD00041226 |
| Drug_Names: 2-Propylimidazole, CAS: 50995-95-4, stock 222.3g, assay 98.1%, MWt 110.16, Formula C6H10N2, Purity >98%, SMILES C1=CN=C(CCC)[NH]1, MDL MFCD00059158 |
| Drug_Names: Tetramethylammonium chloride, CAS: 75-57-0, stock 593.2g, assay 98.1%, MWt 109.60, Formula C4H12ClN, Purity >98%, SMILES C[N+](C)(C)C.[Cl-], MDL MFCD00011628 |
| Drug_Names: 3-Methylpyridin-2(1H)-one, CAS: 1003-56-1, stock 91.1g, assay 99%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES CC1=CC=CNC1=O, MDL NA |
| Drug_Names: 1-(1H-Pyrrol-2-yl)ethanone, CAS: 1072-83-9, stock 153.7g, assay 98.2%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES CC(=O)C1=CC=CN1, MDL MFCD00005220 |
| Drug_Names: N-Methylpyridin-4-amine, CAS: 1121-58-0, stock 594.8g, assay 98.6%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES CNC1=CC=NC=C1, MDL MFCD00152625 |
| Drug_Names: 1-Methyl-1H-pyrazole-5-carbonitrile, CAS: 66121-72-0, stock 72.5g, assay 98.4%, MWt 107.12, Formula C5H5N3, Purity >98%, SMILES N#CC1=CC=NN1C, MDL MFCD09701708 |
| Drug_Names: N-Methylhydrazinecarbothioamide, CAS: 6610-29-3, stock 778.8g, assay 98.1%, MWt 105.16, Formula C2H7N3S, Purity >98%, SMILES NNC(NC)=S, MDL MFCD00007617 |
| Drug_Names: H-Threoninol, CAS: 3228-51-1, stock 740.9g, assay 98.2%, MWt 105.14, Formula C4H11NO2, Purity >98%, SMILES C[C@@H](O)[C@H](N)CO, MDL MFCD00191173 |
| Drug_Names: 3-Methoxybutan-1-ol, CAS: 2517-43-3, stock 736.1g, assay 98.7%, MWt 104.15, Formula C5H12O2, Purity >98%, SMILES CC(OC)CCO, MDL MFCD00002931 |
| Drug_Names: Ethyl N-hydroxyacetimidate, CAS: 10576-12-2, stock 75.7g, assay 98.9%, MWt 103.12, Formula C4H9NO2, Purity >98%, SMILES C/C(OCC)=N\O, MDL NA |
| Drug_Names: N-(2-Hydroxyethyl)acetamide, CAS: 142-26-7, stock 897.3g, assay 98.8%, MWt 103.12, Formula C4H9NO2, Purity >98%, SMILES CC(NCCO)=O, MDL MFCD00002836 |
| Drug_Names: N-(2-aminoethyl)acetamide, CAS: 1001-53-2, stock 897.5g, assay 98.4%, MWt 102.14, Formula C4H10N2O, Purity >98%, SMILES NCCNC(C)=O, MDL MFCD00008163 |
| Drug_Names: (R)-(Tetrahydrofuran-2-yl)methanol, CAS: 22415-59-4, stock 51.8g, assay 98.9%, MWt 102.13, Formula C5H10O2, Purity >98%, SMILES OC[C@H]1CCCO1, MDL MFCD03093085 |
| Drug_Names: 3-Hydroxydihydrofuran-2(3H)-one, CAS: 19444-84-9, stock 266.7g, assay 98.1%, MWt 102.09, Formula C4H6O3, Purity >98%, SMILES O=C1OCCC1O, MDL MFCD00134268 |
| Drug_Names: (R)-3-Hydroxy-1-methyl-pyrrolidine, CAS: 104641-60-3, stock 518.2g, assay 98.5%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES CN1C[C@H](O)CC1, MDL MFCD03788747 |
| Drug_Names: Piperidin-3-ol, CAS: 6859-99-0, stock 452g, assay 98.2%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES OC1CNCCC1, MDL MFCD00014591 |
| Drug_Names: 1,2-Dihydro-3H-1,2,4-triazole-3-thione, CAS: 3179-31-5, stock 400.4g, assay 98%, MWt 101.13, Formula C2H3N3S, Purity >98%, SMILES S=C1NNC=N1, MDL MFCD00005229 |
| Drug_Names: 1,2,3-Thiadiazol-5-amine, CAS: 4100-41-8, stock 139.1g, assay 98.1%, MWt 101.13, Formula C2H3N3S, Purity >98%, SMILES NC1=CN=NS1, MDL NA |
| Drug_Names: (R)-4-Hydroxypyrrolidin-2-one, CAS: 22677-21-0, stock 564.3g, assay 98.2%, MWt 101.10, Formula C4H7NO2, Purity >98%, SMILES O=C1NC[C@H](O)C1, MDL MFCD00273364 |
| Drug_Names: 5-Hexen-1-ol, CAS: 821-41-0, stock 589g, assay 98.4%, MWt 100.16, Formula C6H12O, Purity >98%, SMILES C(CC=C)CCO, MDL MFCD00002981 |
| Drug_Names: 4-Methoxybut-3-en-2-one, CAS: 4652-27-1, stock 470.9g, assay 98.5%, MWt 100.12, Formula C5H8O2, Purity >98%, SMILES CC(/C=C/OC)=O, MDL NA |
| Drug_Names: 3-Methyl-1H-pyrazol-5(4H)-one, CAS: 108-26-9, stock 713.5g, assay 98.7%, MWt 98.11, Formula C4H6N2O, Purity >98%, SMILES O=C1CC(C)=NN1, MDL MFCD00020699 |
| Drug_Names: 5-Methyl-1H-pyrazol-3(2H)-one, CAS: 4344-87-0, stock 115.6g, assay 98.1%, MWt 98.10, Formula C4H6N2O, Purity >98%, SMILES CC(NN1)=CC1=O, MDL MFCD00010705 |
| Drug_Names: 2-Fluoropyrazine, CAS: 4949-13-7, stock 486.2g, assay 98.1%, MWt 98.08, Formula C4H3FN2, Purity >98%, SMILES FC1=CN=CC=N1, MDL MFCD03094084 |
| Drug_Names: 2-Ethyl-1H-imidazole, CAS: 1072-62-4, stock 325.4g, assay 98.8%, MWt 96.13, Formula C5H8N2, Purity >98%, SMILES CCC1=NC=CN1, MDL MFCD00005192 |
| Drug_Names: 2,4-Dimethylimidazole, CAS: 930-62-1, stock 84.3g, assay 99%, MWt 96.13, Formula C5H8N2, Purity >98%, SMILES C1=C([NH]C(=N1)C)C, MDL MFCD00022365 |
| Drug_Names: 3-Methyl-2-cyclopenten-1-one, CAS: 2758-18-1, stock 819.9g, assay 98.9%, MWt 96.13, Formula C6H8O, Purity >98%, SMILES CC1=CC(=O)CC1, MDL MFCD00001403 |
| Drug_Names: 2-Hydroxypyrazine, CAS: 6270-63-9, stock 148.3g, assay 98.1%, MWt 96.09, Formula C4H4N2O, Purity >98%, SMILES O=C1NC=CN=C1, MDL MFCD00233966 |
| Drug_Names: 2-Aminoacetonitrile hydrochloride, CAS: 6011-14-9, stock 446.1g, assay 98.8%, MWt 92.53, Formula C2H5ClN2, Purity >98%, SMILES NCC#N.Cl, MDL MFCD00012850 |
| Drug_Names: 2-Amino-2-methyl-1-propanol, CAS: 124-68-5, stock 513.7g, assay 98.7%, MWt 89.14, Formula C4H11NO, Purity >98%, SMILES CC(C)(N)CO, MDL MFCD00008051 |
| Drug_Names: (S)-2-Aminobutan-1-ol, CAS: 5856-62-2, stock 260.4g, assay 98.7%, MWt 89.14, Formula C4H11NO, Purity >98%, SMILES CC[C@H](N)CO, MDL MFCD00064418 |
| Drug_Names: (R)-3-Aminobutan-1-ol, CAS: 61477-40-5, stock 403.2g, assay 98.6%, MWt 89.14, Formula C4H11NO, Purity >98%, SMILES C[C@@H](N)CCO, MDL MFCD13184351 |
| Drug_Names: (R)-Oxiran-2-ylmethanol, CAS: 57044-25-4, stock 150.1g, assay 99%, MWt 74.08, Formula C3H6O2, Purity >98%, SMILES OC[C@H]1OC1, MDL NA |
| Drug_Names: Cyclobutanol, CAS: 2919-23-5, stock 511.5g, assay 98.7%, MWt 72.11, Formula C4H8O, Purity >98%, SMILES OC1CCC1, MDL MFCD00001318 |
| Drug_Names: Cyclopropanecarbaldehyde, CAS: 1489-69-6, stock 512.5g, assay 98.7%, MWt 70.09, Formula C4H6O, Purity >98%, SMILES O=CC1CC1, MDL MFCD00012261 |
| Drug_Names: ((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), CAS: 93379-49-8, stock 606.7g, assay 98.6%, MWt 466.57, Formula C31H30O4, Purity >98%, SMILES OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H]3[C@@H](C(C4=CC=CC=C4)(C5=CC=CC=C5)O)OC(C)(C)O3, MDL MFCD00010079 |
| Drug_Names: (S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride, CAS: 135620-04-1, stock 103.2g, assay 98.9%, MWt 635.20, Formula C36H52ClMnN2O2, Purity >98%, SMILES Cl[Mn]1(C)(C)OC2=C(C=C(C(C)(C)C)C=C2C(C)(C)C)/C=N/[C@H]3CCCC[C@@H]3/N=C/C4=C(C(C(C)(C)C)=CC(C(C)(C)C)=C4)O1, MDL MFCD02101663 |
| Drug_Names: (1,3-Bis(2,6-diisopropylphenyl)imidazolidene) ( 3-chloropyridyl) palladium(II) dichloride, CAS: 927706-57-8, stock 479.6g, assay 98.1%, MWt 681.47, Formula C32H42Cl3N3Pd, Purity >98%, SMILES Cl[Pd](C1N(C2=C(C(C)C)C=CC=C2C(C)C)CCN1C3=C(C(C)C)C=CC=C3C(C)C)([N]4=CC=CC(Cl)=C4)Cl, MDL NA |
| Drug_Names: Fmoc-Gln(Trt)-OH, CAS: 132327-80-1, stock 822.3g, assay 98.7%, MWt 610.71, Formula C39H34N2O5, Purity >98%, SMILES O=C(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC[C@@H](C(O)=O)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O, MDL MFCD00077056 |
| Drug_Names: (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II), CAS: 188264-84-8, stock 736.5g, assay 98.6%, MWt 603.74, Formula C36H52CoN2O2, Purity >98%, SMILES CC(C)(C)C1=CC(C=[N]2[C@@H]3[C@@H]([N]4=CC5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5O[Co]42O6)CCCC3)=C6C(C(C)(C)C)=C1, MDL MFCD01631278 |
| Drug_Names: 1,3,5-Tri(9H-carbazol-9-yl)benzene, CAS: 148044-07-9, stock 866.6g, assay 98.7%, MWt 573.70, Formula C42H27N3, Purity >98%, SMILES C1(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=CC(N8C9=C(C%10=C8C=CC=C%10)C=CC=C9)=C1, MDL MFCD03844810 |
| Drug_Names: 5-(di-tert-Butylphosphino)-1',3',5'-triphenyl-1'H-1,4'-bipyrazole, CAS: 894086-00-1, stock 277.9g, assay 98.4%, MWt 506.62, Formula C32H35N4P, Purity >98%, SMILES CC(P(C(C)(C)C)C1=CC=NN1C2=C(C3=CC=CC=C3)N(C4=CC=CC=C4)N=C2C5=CC=CC=C5)(C)C, MDL MFCD09038440 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid, CAS: 133373-24-7, stock 232g, assay 98.3%, MWt 473.56, Formula C29H31NO5, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(OC(C)(C)C)C=C1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C, MDL MFCD02684471 |
| Drug_Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,4-dichlorophenyl)butanoic acid, CAS: 269396-57-8, stock 132.1g, assay 98.8%, MWt 470.34, Formula C25H21Cl2NO4, Purity >98%, SMILES O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(Cl)C(Cl)=C4, MDL MFCD01860950 |
| Drug_Names: Fmoc-Cys(pMeOBzl)-OH, CAS: 141892-41-3, stock 848.6g, assay 98.2%, MWt 463.55, Formula C26H25NO5S, Purity >98%, SMILES O=C(O)[C@H](CSCC1=CC=C(OC)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00065635 |
| Drug_Names: Fmoc-D-Phe(4-CF3)-OH, CAS: 238742-88-6, stock 244.5g, assay 98.5%, MWt 455.43, Formula C25H20F3NO4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=C(C(F)(F)F)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00797582 |
| Drug_Names: (S)-(+)-Benzyl(3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)methylamine, CAS: 490023-37-5, stock 735g, assay 98.1%, MWt 435.45, Formula C28H22NO2P, Purity >98%, SMILES CN(CC1=CC=CC=C1)P2OC3=[C@]([C@]4=C(C=CC=C5)C5=CC=C4O2)C6=CC=CC=C6C=C3, MDL NA |
| Drug_Names: Fmoc-Dab(Alloc)-OH, CAS: 204316-32-5, stock 852g, assay 98.1%, MWt 424.45, Formula C23H24N2O6, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCNC(OCC=C)=O, MDL MFCD00798634 |
| Drug_Names: Tetraphenylphosphonium bromide, CAS: 2751-90-8, stock 878.6g, assay 98.9%, MWt 419.30, Formula C24H20BrP, Purity >98%, SMILES C1([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Br-], MDL MFCD00011915 |
| Drug_Names: Fmoc-Cys(Acm)-OH, CAS: 86060-81-3, stock 619.5g, assay 98.4%, MWt 414.48, Formula C21H22N2O5S, Purity >98%, SMILES O=C(O)[C@H](CSCNC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00038769 |
| Drug_Names: Fmoc-D-Asp(OtBu)-OH, CAS: 112883-39-3, stock 857g, assay 98.2%, MWt 411.45, Formula C23H25NO6, Purity >98%, SMILES O=C([C@@H](CC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O, MDL MFCD00077050 |
| Drug_Names: 4,4'-Diiodo-1,1'-biphenyl, CAS: 3001-15-8, stock 187.9g, assay 98.6%, MWt 406.01, Formula C12H8I2, Purity >98%, SMILES IC1=CC=C(C2=CC=C(I)C=C2)C=C1, MDL MFCD00001057 |
| Drug_Names: 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane 2,4-disulfide, CAS: 19172-47-5, stock 724g, assay 98.3%, MWt 404.45, Formula C14H14O2P2S4, Purity >98%, SMILES COC1=CC=C(P2(SP(S2)(C3=CC=C(OC)C=C3)=S)=S)C=C1, MDL MFCD00005171 |
| Drug_Names: 2,5-Dioxopyrrolidin-1-yl 4-(pyren-1-yl)butanoate, CAS: 114932-60-4, stock 847g, assay 98.9%, MWt 385.41, Formula C24H19NO4, Purity >98%, SMILES O=C(ON1C(CCC1=O)=O)CCCC2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2, MDL MFCD00077403 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid, CAS: 211637-74-0, stock 736.7g, assay 98.3%, MWt 401.45, Formula C25H23NO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC(C)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD01863050 |
| Drug_Names: (R)-2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, CAS: 130309-33-0, stock 246.8g, assay 98.8%, MWt 399.44, Formula C25H21NO4, Purity >98%, SMILES O=C(N1CC2=C(C=CC=C2)C[C@@H]1C(O)=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4, MDL MFCD00144345 |
| Drug_Names: (S)-2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, CAS: 136030-33-6, stock 824.2g, assay 98.7%, MWt 399.44, Formula C25H21NO4, Purity >98%, SMILES O=C(N1CC2=C(C=CC=C2)C[C@H]1C(O)=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4, MDL MFCD00144368 |
| Drug_Names: H-His(Trt)-OH, CAS: 35146-32-8, stock 489.8g, assay 98.3%, MWt 397.48, Formula C25H23N3O2, Purity >98%, SMILES [H][C@](N)(CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O, MDL MFCD00153444 |
| Drug_Names: Fmoc-4-Pal-OH, CAS: 169555-95-7, stock 799.1g, assay 98.7%, MWt 388.42, Formula C23H20N2O4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=NC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O, MDL MFCD00672566 |
| Drug_Names: (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-aspartic acid, CAS: 119062-05-4, stock 503.6g, assay 98.4%, MWt 355.34, Formula C19H17NO6, Purity >98%, SMILES O=C(O)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00237654 |
| Drug_Names: 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane, CAS: 16068-37-4, stock 607.8g, assay 98.3%, MWt 354.59, Formula C14H34O6Si2, Purity >98%, SMILES CCO[Si](OCC)(OCC)CC[Si](OCC)(OCC)OCC, MDL MFCD00239362 |
| Drug_Names: Fmoc-β-HoVal-OH, CAS: 172695-33-9, stock 772.8g, assay 98.3%, MWt 353.42, Formula C21H23NO4, Purity >98%, SMILES CC(C)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O, MDL MFCD01862853 |
| Drug_Names: Fmoc-HoPro-OH, CAS: 86069-86-5, stock 825.3g, assay 98.8%, MWt 351.40, Formula C21H21NO4, Purity >98%, SMILES O=C(O)[C@H]1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCCC1, MDL MFCD00235898 |
| Drug_Names: 1-Bromo-2-iodo-4-(trifluoromethyl)benzene, CAS: 640280-28-0, stock 539.6g, assay 98.7%, MWt 350.91, Formula C7H3BrF3I, Purity >98%, SMILES BrC1=C(C=C(C=C1)C(F)(F)F)I, MDL MFCD09800691 |
| Drug_Names: (2R,3R,4S,5R)-2-(6-Amino-8-bromo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CAS: 2946-39-6, stock 334.6g, assay 98%, MWt 346.14, Formula C10H12BrN5O4, Purity >98%, SMILES O[C@H]1[C@H](N2C(Br)=NC3=C(N)N=CN=C23)O[C@H](CO)[C@H]1O, MDL MFCD00063773 |
| Drug_Names: Triphenylphosphane hydrobromide, CAS: 6399-81-1, stock 301.3g, assay 98%, MWt 343.20, Formula C18H16BrP, Purity >98%, SMILES [H]Br.P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, MDL MFCD00035107 |
| Drug_Names: Bis(4-nitrophenyl) hydrogen phosphate, CAS: 645-15-8, stock 543.2g, assay 98.7%, MWt 340.18, Formula C12H9N2O8P, Purity >98%, SMILES O=P(OC1=CC=C([N+]([O-])=O)C=C1)(OC2=CC=C([N+]([O-])=O)C=C2)O, MDL MFCD00007318 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid, CAS: 135112-28-6, stock 146.7g, assay 98.3%, MWt 339.39, Formula C20H21NO4, Purity >98%, SMILES CCC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00155631 |
| Drug_Names: Boc-β-HoAsp(OBzl)-OH, CAS: 254101-10-5, stock 716.2g, assay 98.9%, MWt 337.37, Formula C17H23NO6, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)C[C@@H](CC(O)=O)NC(OC(C)(C)C)=O, MDL MFCD01862861 |
| Drug_Names: Fmoc-Dap-OH, CAS: 181954-34-7, stock 497.3g, assay 98.8%, MWt 326.35, Formula C18H18N2O4, Purity >98%, SMILES O=C(O)[C@H](CN)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00237019 |
| Drug_Names: 5,5'-Dibromo-2,2'-bithiophene, CAS: 4805-22-5, stock 599.6g, assay 98%, MWt 324.05, Formula C8H4Br2S2, Purity >98%, SMILES BrC1=CC=C(S1)C2=CC=C(S2)Br, MDL MFCD00219110 |
| Drug_Names: (R)-3-(Benzylthio)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 5068-28-0, stock 45.5g, assay 98.5%, MWt 311.40, Formula C15H21NO4S, Purity >98%, SMILES O=C(O)[C@H](CSCC1=CC=CC=C1)NC(OC(C)(C)C)=O, MDL MFCD00065567 |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)-4-iodopyridine, CAS: 505084-55-9, stock 701.3g, assay 98.4%, MWt 307.44, Formula C6H2ClF3IN, Purity >98%, SMILES ClC1=NC=C(C(=C1)I)C(F)(F)F, MDL MFCD01862099 |
| Drug_Names: 4-(4-(tert-Butoxycarbonyl)piperazin-1-yl)benzoic acid, CAS: 162046-66-4, stock 1.8g, assay 98%, MWt 306.36, Formula C16H22N2O4, Purity >98%, SMILES O=C(O)C1=CC=C(N2CCN(C(OC(C)(C)C)=O)CC2)C=C1, MDL MFCD04115067 |
| Drug_Names: 1-Bromo-4-iodo-2-methylbenzene, CAS: 202865-85-8, stock 754.6g, assay 98%, MWt 296.93, Formula C7H6BrI, Purity >98%, SMILES CC1=CC(I)=CC=C1Br, MDL MFCD00070749 |
| Drug_Names: 4-(4-Chlorophenyl)-2-(2-cyclopentylidenehydrazinyl)thiazole, CAS: 357649-93-5, stock 453.2g, assay 98.1%, MWt 291.80, Formula C14H14ClN3S, Purity >98%, SMILES ClC1=CC=C(C2=CSC(NN=C3CCCC3)=N2)C=C1, MDL MFCD02307488 |
| Drug_Names: 1-Benzyl-4-(phenylamino)piperidine-4-carbonitrile, CAS: 968-86-5, stock 438g, assay 98%, MWt 291.40, Formula C19H21N3, Purity >98%, SMILES N#CC1(NC2=CC=CC=C2)CCN(CC3=CC=CC=C3)CC1, MDL MFCD00086217 |
| Drug_Names: (R)-tert-Butyl (1-hydroxy-3-(1H-indol-3-yl)propan-2-yl)carbamate, CAS: 158932-00-4, stock 538.4g, assay 98.3%, MWt 290.36, Formula C16H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)CO, MDL MFCD00270221 |
| Drug_Names: 2-Bromo-3-iodopyridine, CAS: 265981-13-3, stock 321.8g, assay 99%, MWt 283.89, Formula C5H3BrIN, Purity >98%, SMILES IC1=CC=CN=C1Br, MDL MFCD09056782 |
| Drug_Names: Z-Met-OH, CAS: 1152-62-1, stock 199.3g, assay 98.1%, MWt 283.34, Formula C13H17NO4S, Purity >98%, SMILES CSCC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL MFCD00065124 |
| Drug_Names: (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid, CAS: 479064-88-5, stock 562.7g, assay 98.5%, MWt 283.30, Formula C14H18FNO4, Purity >98%, SMILES O=C(C[C@@H](C1=CC=C(C=C1)F)NC(OC(C)(C)C)=O)O, MDL MFCD03427919 |
| Drug_Names: H-Asp(OtBu)-OtBu.HCl, CAS: 1791-13-5, stock 168.9g, assay 98.7%, MWt 281.78, Formula C12H24ClNO4, Purity >98%, SMILES O=C(OC(C)(C)C)[C@@H](N)CC(OC(C)(C)C)=O.[H]Cl, MDL MFCD00034851 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid, CAS: 3978-80-1, stock 784g, assay 98.8%, MWt 281.30, Formula C14H19NO5, Purity >98%, SMILES CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(O)C=C1)=O)C, MDL MFCD00037179 |
| Drug_Names: Boc-D-Tyr-OH, CAS: 70642-86-3, stock 446.9g, assay 98.9%, MWt 281.30, Formula C14H19NO5, Purity >98%, SMILES OC1=CC=C(C=C1)C[C@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00063030 |
| Drug_Names: Methyl (2S,4S)-1-Boc-4-aminopyrrolidine-2-carboxylate hydrochloride, CAS: 171110-72-8, stock 62.2g, assay 98.6%, MWt 280.75, Formula C11H21ClN2O4, Purity >98%, SMILES O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](N)C1)OC.[H]Cl, MDL MFCD03787927 |
| Drug_Names: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine, CAS: 852227-90-8, stock 626.4g, assay 98.1%, MWt 273.18, Formula C16H24BNO2, Purity >98%, SMILES CC1(C(OB(O1)C2=CC=C(C=C2)N3CCCC3)(C)C)C, MDL MFCD08060504 |
| Drug_Names: 2-(4-Bromophenyl)imidazo[1,2-a]pyridine, CAS: 34658-66-7, stock 488.1g, assay 98.4%, MWt 273.13, Formula C13H9BrN2, Purity >98%, SMILES BrC1=CC=C(C2=CN3C=CC=CC3=N2)C=C1, MDL MFCD00218250 |
| Drug_Names: 1,2-Dichloro-4-iodobenzene, CAS: 20555-91-3, stock 223.7g, assay 98%, MWt 272.89, Formula C6H3Cl2I, Purity >98%, SMILES IC1=CC=C(Cl)C(Cl)=C1, MDL MFCD00019014 |
| Drug_Names: (2R,3S,5R)-5-(6-Chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, CAS: 4594-45-0, stock 504.4g, assay 98.3%, MWt 270.67, Formula C10H11ClN4O3, Purity >98%, SMILES O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(Cl)N=CN=C23)C1, MDL MFCD00083282 |
| Drug_Names: 4,5-Dibromothiophene-2-carbaldehyde, CAS: 38071-22-6, stock 412.8g, assay 98%, MWt 269.94, Formula C5H2Br2OS, Purity >98%, SMILES O=CC1=CC(Br)=C(Br)S1, MDL MFCD00225242 |
| Drug_Names: 2,6-Dibromo-4-fluorophenol, CAS: 344-20-7, stock 378.8g, assay 98.5%, MWt 269.90, Formula C6H3Br2FO, Purity >98%, SMILES OC1=C(Br)C=C(F)C=C1Br, MDL MFCD00002317 |
| Drug_Names: Cyclohexyldiphenylphosphine, CAS: 6372-42-5, stock 28.2g, assay 98.6%, MWt 268.34, Formula C18H21P, Purity >98%, SMILES C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1, MDL MFCD00046360 |
| Drug_Names: 4-Fluoro-2-iodobenzoic acid, CAS: 56096-89-0, stock 338.7g, assay 98.2%, MWt 266.01, Formula C7H4FIO2, Purity >98%, SMILES O=C(O)C1=CC=C(F)C=C1I, MDL MFCD04108278 |
| Drug_Names: (E)-2-(4-Chlorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 223919-54-8, stock 437.7g, assay 98.8%, MWt 264.56, Formula C14H18BClO2, Purity >98%, SMILES ClC1=CC=C(C=C1)/C=C/B(OC2(C)C)OC2(C)C, MDL MFCD15144834 |
| Drug_Names: 2,2,3,3,4,4,4-Heptafluoro-1-(1H-imidazol-1-yl)butan-1-one, CAS: 32477-35-3, stock 604.6g, assay 99%, MWt 264.10, Formula C7H3F7N2O, Purity >98%, SMILES O=C(N1C=NC=C1)C(F)(F)C(F)(F)C(F)(F)F, MDL MFCD00014503 |
| Drug_Names: Diphenyl-2-pyridylphosphine, CAS: 37943-90-1, stock 148.3g, assay 98.6%, MWt 263.28, Formula C17H14NP, Purity >98%, SMILES P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=NC=CC=C3, MDL MFCD00192108 |
| Drug_Names: 2-Isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 871839-91-7, stock 767.5g, assay 98.6%, MWt 263.14, Formula C14H22BNO3, Purity >98%, SMILES CC(C)OC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1, MDL MFCD07368871 |
| Drug_Names: 2-Bromo-4,5-dimethoxybenzoic acid, CAS: 6286-46-0, stock 262.5g, assay 98.4%, MWt 261.07, Formula C9H9BrO4, Purity >98%, SMILES O=C(O)C1=CC(OC)=C(OC)C=C1Br, MDL MFCD00017542 |
| Drug_Names: (E)-2-(4-Methoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 149777-83-3, stock 181.2g, assay 98.6%, MWt 260.14, Formula C15H21BO3, Purity >98%, SMILES COC1=CC=C(C=C1)/C=C/B(OC2(C)C)OC2(C)C, MDL MFCD04038966 |
| Drug_Names: 1,5-Dichloro-2-nitro-4-(trifluoromethyl)benzene, CAS: 400-70-4, stock 271.1g, assay 98.2%, MWt 260.00, Formula C7H2Cl2F3NO2, Purity >98%, SMILES FC(C1=C(Cl)C=C(Cl)C([N+]([O-])=O)=C1)(F)F, MDL MFCD00007073 |
| Drug_Names: 1,3-Bis(tert-butoxycarbonyl)guanidine, CAS: 154476-57-0, stock 627.2g, assay 98.7%, MWt 259.30, Formula C11H21N3O4, Purity >98%, SMILES CC(C)(OC(NC(NC(OC(C)(C)C)=O)=N)=O)C, MDL MFCD01863604 |
| Drug_Names: 2-Nitro-1,4-bis(trifluoromethyl)benzene, CAS: 320-88-7, stock 831.7g, assay 99%, MWt 259.11, Formula C8H3F6NO2, Purity >98%, SMILES [O-][N+](=O)C1=C(C=CC(=C1)C(F)(F)F)C(F)(F)F, MDL MFCD00236674 |
| Drug_Names: 2-Chloro-1-fluoro-4-iodobenzene, CAS: 156150-67-3, stock 175.4g, assay 98.4%, MWt 256.44, Formula C6H3ClFI, Purity >98%, SMILES IC1=CC=C(F)C(Cl)=C1, MDL MFCD00042210 |
| Drug_Names: 3,5-Dibromo-2-fluoropyridine, CAS: 473596-07-5, stock 690.8g, assay 98%, MWt 254.88, Formula C5H2Br2FN, Purity >98%, SMILES BrC1=CC(=CN=C1F)Br, MDL MFCD07368619 |
| Drug_Names: H-Ser(tBu)-OtBu.HCl, CAS: 51537-21-4, stock 104.5g, assay 99%, MWt 253.77, Formula C11H24ClNO3, Purity >98%, SMILES N[C@@H](COC(C)(C)C)C(OC(C)(C)C)=O.[H]Cl, MDL MFCD00034850 |
| Drug_Names: 10-Bromodecanoic acid, CAS: 50530-12-6, stock 316.9g, assay 98.2%, MWt 251.16, Formula C10H19BrO2, Purity >98%, SMILES O=C(O)CCCCCCCCCBr, MDL MFCD00014388 |
| Drug_Names: 8-Bromo-1-naphthoic acid, CAS: 1729-99-3, stock 797.7g, assay 98.9%, MWt 251.08, Formula C11H7BrO2, Purity >98%, SMILES O=C(O)C1=C2C(Br)=CC=CC2=CC=C1, MDL MFCD00029357 |
| Drug_Names: 1-Bromo-2-naphthoic acid, CAS: 20717-79-7, stock 106g, assay 98%, MWt 251.08, Formula C11H7BrO2, Purity >98%, SMILES OC(=O)C1=C(Br)C2=C(C=CC=C2)C=C1, MDL MFCD00021408 |
| Drug_Names: 1,3,5-Triallyl-1,3,5-triazinane-2,4,6-trione, CAS: 1025-15-6, stock 630.9g, assay 98.8%, MWt 249.27, Formula C12H15N3O3, Purity >98%, SMILES O=C(N(CC=C)C(N1CC=C)=O)N(CC=C)C1=O, MDL MFCD00006554 |
| Drug_Names: 2-Amino-4-iodoanisole, CAS: 77770-09-3, stock 362.1g, assay 98.7%, MWt 249.05, Formula C7H8INO, Purity >98%, SMILES COC1=C(N)C=C(I)C=C1, MDL MFCD03095407 |
| Drug_Names: 4-Iodobenzoic acid, CAS: 619-58-9, stock 171.9g, assay 98.3%, MWt 248.02, Formula C7H5IO2, Purity >98%, SMILES O=C(O)C1=CC=C(I)C=C1, MDL MFCD00002533 |
| Drug_Names: N,N,N',N',N'',N''-Hexaethylphosphinetriamine, CAS: 2283-11-6, stock 466.3g, assay 98.4%, MWt 247.37, Formula C12H30N3P, Purity >98%, SMILES CCN(CC)P(N(CC)CC)N(CC)CC, MDL NA |
| Drug_Names: 2-Bromodibenzo[b,d]furan, CAS: 86-76-0, stock 303.6g, assay 98.3%, MWt 247.09, Formula C12H7BrO, Purity >98%, SMILES BrC1=CC=C2OC3=CC=CC=C3C2=C1, MDL MFCD00092338 |
| Drug_Names: 2'-Deoxy-2'-fluorouridine, CAS: 784-71-4, stock 150.1g, assay 98.6%, MWt 246.19, Formula C9H11FN2O5, Purity >98%, SMILES OC[C@@H]1[C@H]([C@@H](F)[C@H](N2C(NC(C=C2)=O)=O)O1)O, MDL MFCD01317293 |
| Drug_Names: 2-Bromo-4-nitrobenzoic acid, CAS: 16426-64-5, stock 596.2g, assay 98.2%, MWt 246.01, Formula C7H4BrNO4, Purity >98%, SMILES O=C(O)C1=CC=C([N+]([O-])=O)C=C1Br, MDL MFCD00234252 |
| Drug_Names: Methyl 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate hydrochloride, CAS: 7361-31-1, stock 873.8g, assay 98.4%, MWt 245.70, Formula C11H16ClNO3, Purity >98%, SMILES NC(CC1=CC=C(C=C1)O)(C)C(OC)=O.[H]Cl, MDL MFCD00012606 |
| Drug_Names: Methyl 4-bromo-2-methoxybenzoate, CAS: 139102-34-4, stock 567.2g, assay 98.9%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES COC(=O)C1=C(OC)C=C(Br)C=C1, MDL MFCD06797867 |
| Drug_Names: 4-Bromopiperidine hydrobromide, CAS: 54288-70-9, stock 553.5g, assay 98.1%, MWt 244.96, Formula C5H11Br2N, Purity >98%, SMILES BrC1CCNCC1.[H]Br, MDL MFCD00191858 |
| Drug_Names: 1-tert-Butyl 3-ethyl pyrrolidine-1,3-dicarboxylate, CAS: 170844-49-2, stock 66.6g, assay 98.9%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(C1CN(C(OC(C)(C)C)=O)CC1)OCC, MDL MFCD03791256 |
| Drug_Names: 5-Bromo-2-fluorobenzotrifluoride, CAS: 393-37-3, stock 541.3g, assay 98.9%, MWt 243.00, Formula C7H3BrF4, Purity >98%, SMILES FC(F)(F)C1=CC(Br)=CC=C1F, MDL MFCD00042493 |
| Drug_Names: Bis(4-Methoxyphenyl)methanone, CAS: 90-96-0, stock 575.4g, assay 98.3%, MWt 242.27, Formula C15H14O3, Purity >98%, SMILES O=C(C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2, MDL MFCD00008404 |
| Drug_Names: 4-Amino-3-hydroxynaphthalene-1-sulfonic acid, CAS: 116-63-2, stock 837.5g, assay 98.3%, MWt 239.25, Formula C10H9NO4S, Purity >98%, SMILES O=S(C1=C2C=CC=CC2=C(N)C(O)=C1)(O)=O, MDL NA |
| Drug_Names: Ethyl 2-(diethoxyphosphoryl)propanoate, CAS: 3699-66-9, stock 619.3g, assay 98%, MWt 238.22, Formula C9H19O5P, Purity >98%, SMILES CCOC(=O)C(C)P(=O)(OCC)OCC, MDL MFCD00009159 |
| Drug_Names: tert-Butyl 4-aminopiperidine-1-carboxylate hydrochloride, CAS: 189819-75-8, stock 262.6g, assay 98.9%, MWt 236.74, Formula C10H21ClN2O2, Purity >98%, SMILES CC(C)(OC(N1CCC(N)CC1)=O)C.Cl, MDL MFCD01321014 |
| Drug_Names: 3-Nitro-4-chlorobenzenesulfonamide, CAS: 97-09-6, stock 368.2g, assay 98%, MWt 236.63, Formula C6H5ClN2O4S, Purity >98%, SMILES O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(N)=O, MDL NA |
| Drug_Names: 1-(Benzyloxycarbonylamino)cyclopropyl-1-carboxylic acid, CAS: 84677-06-5, stock 583.8g, assay 98.7%, MWt 235.24, Formula C12H13NO4, Purity >98%, SMILES O=C(C1(NC(OCC2=CC=CC=C2)=O)CC1)O, MDL MFCD00083285 |
| Drug_Names: 2-Nitro-4-(trifluoromethyl)benzoic acid, CAS: 320-94-5, stock 253g, assay 98.3%, MWt 235.12, Formula C8H4F3NO4, Purity >98%, SMILES O=C(O)C1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O, MDL MFCD00007142 |
| Drug_Names: Potassium trifluoro(naphthalen-2-yl)borate, CAS: 668984-08-5, stock 175.2g, assay 98.9%, MWt 234.07, Formula C10H7BF3K, Purity >98%, SMILES F[B-](F)(F)C1=CC=C2C=CC=CC2=C1.[K+], MDL MFCD06659941 |
| Drug_Names: (4-Ethoxy-3-(trifluoromethyl)phenyl)boronic acid, CAS: 871329-83-8, stock 600g, assay 98.9%, MWt 233.98, Formula C9H10BF3O3, Purity >98%, SMILES CCOC1=C(C=C(C=C1)B(O)O)C(F)(F)F, MDL MFCD07363789 |
| Drug_Names: 1-Iodo-3,5-dimethylbenzene, CAS: 22445-41-6, stock 394.2g, assay 98.4%, MWt 232.06, Formula C8H9I, Purity >98%, SMILES CC1=CC(I)=CC(C)=C1, MDL MFCD00060659 |
| Drug_Names: 1-Bromo-2-(2-bromoethoxy)ethane, CAS: 5414-19-7, stock 849.9g, assay 98.9%, MWt 231.92, Formula C4H8Br2O, Purity >98%, SMILES BrCCOCCBr, MDL MFCD00039196 |
| Drug_Names: Sodium naphthalene-1-sulfonate, CAS: 130-14-3, stock 596.8g, assay 98.4%, MWt 230.21, Formula C10H7NaO3S, Purity >98%, SMILES O=S(C1=C2C=CC=CC2=CC=C1)([O-])=O.[Na+], MDL MFCD00064964 |
| Drug_Names: 3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-amine, CAS: 285984-25-0, stock 582.3g, assay 98.1%, MWt 229.33, Formula C14H19N3, Purity >98%, SMILES NC1=CC(C(C)(C)C)=NN1C2=CC=C(C)C=C2, MDL MFCD04115090 |
| Drug_Names: Boc-D-HoPro-OH, CAS: 28697-17-8, stock 843.7g, assay 98.2%, MWt 229.28, Formula C11H19NO4, Purity >98%, SMILES O=C([C@@H]1N(C(OC(C)(C)C)=O)CCCC1)O, MDL MFCD00237380 |
| Drug_Names: 2-Bromo-1-(4-methoxyphenyl)ethanone, CAS: 2632-13-5, stock 732.3g, assay 98.5%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES COC1=CC=C(C(CBr)=O)C=C1, MDL MFCD00000201 |
| Drug_Names: (2S)-(+)-GlycidylTosylate, CAS: 70987-78-9, stock 643.9g, assay 98.1%, MWt 228.26, Formula C10H12O4S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(OC[C@H]2OC2)=O, MDL NA |
| Drug_Names: (E)-3-(2-Bromophenyl)acrylic acid, CAS: 7345-79-1, stock 18.9g, assay 98.3%, MWt 227.05, Formula C9H7BrO2, Purity >98%, SMILES BrC1=CC=CC=C1/C([H])=C([H])/C(O)=O, MDL MFCD00016836 |
| Drug_Names: 1-(3-(Benzyloxy)phenyl)ethanone, CAS: 34068-01-4, stock 806g, assay 98.5%, MWt 226.28, Formula C15H14O2, Purity >98%, SMILES CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O, MDL MFCD00026221 |
| Drug_Names: 7-Chloro-6-nitroquinazolin-4(3H)-one, CAS: 53449-14-2, stock 593.5g, assay 98.9%, MWt 225.59, Formula C8H4ClN3O3, Purity >98%, SMILES O=C1NC=NC2=C1C=C([N+]([O-])=O)C(Cl)=C2, MDL MFCD09388771 |
| Drug_Names: 2,4,6-Trichlorophenylboronic acid, CAS: 73852-18-3, stock 219.5g, assay 98.6%, MWt 225.26, Formula C6H4BCl3O2, Purity >98%, SMILES OB(O)C1=C(Cl)C=C(Cl)C=C1Cl, MDL MFCD01074621 |
| Drug_Names: 1-Bromo-4-(trifluoromethyl)benzene, CAS: 402-43-7, stock 174.3g, assay 98.9%, MWt 225.01, Formula C7H4BrF3, Purity >98%, SMILES FC(F)(F)C1=CC=C(Br)C=C1, MDL MFCD00000398 |
| Drug_Names: (3-(Methoxycarbonyl)-5-nitrophenyl)boronic acid, CAS: 117342-20-8, stock 743.7g, assay 98.3%, MWt 224.96, Formula C8H8BNO6, Purity >98%, SMILES COC(C1=CC(B(O)O)=CC([N+]([O-])=O)=C1)=O, MDL MFCD02179469 |
| Drug_Names: 9-Oxo-9H-fluorene-4-carboxylic acid, CAS: 6223-83-2, stock 429.7g, assay 98.8%, MWt 224.22, Formula C14H8O3, Purity >98%, SMILES OC(=O)C1=C2C(=CC=C1)C(=O)C1=CC=CC=C21, MDL MFCD00001145 |
| Drug_Names: (2-Fluoro-5-(trifluoromethoxy)phenyl)boronic acid, CAS: 881402-22-8, stock 745.8g, assay 98.3%, MWt 223.92, Formula C7H5BF4O3, Purity >98%, SMILES FC(F)(F)OC1=CC=C(F)C(B(O)O)=C1, MDL MFCD09027234 |
| Drug_Names: Z-Sar-OH, CAS: 39608-31-6, stock 837.5g, assay 98.8%, MWt 223.23, Formula C11H13NO4, Purity >98%, SMILES O=C(O)CN(C(OCC1=CC=CC=C1)=O)C, MDL NA |
| Drug_Names: 4-(4-Methylpiperazin-1-yl)benzoic acid, CAS: 86620-62-4, stock 391.5g, assay 98.2%, MWt 220.27, Formula C12H16N2O2, Purity >98%, SMILES O=C(O)C1=CC=C(N2CCN(C)CC2)C=C1, MDL MFCD02682063 |
| Drug_Names: 2-Cyclopentyl-2-hydroxy-2-phenylacetic acid, CAS: 427-49-6, stock 733g, assay 98.7%, MWt 220.27, Formula C13H16O3, Purity >98%, SMILES O=C(O)C(O)(C1CCCC1)C2=CC=CC=C2, MDL MFCD00019296 |
| Drug_Names: Ethyl 5,6-dichloronicotinate, CAS: 401566-69-6, stock 532.4g, assay 98.6%, MWt 220.05, Formula C8H7Cl2NO2, Purity >98%, SMILES O=C(OCC)C1=CN=C(Cl)C(Cl)=C1, MDL MFCD03093627 |
| Drug_Names: 1-Bromo-2-fluoro-4-nitrobenzene, CAS: 185331-69-5, stock 370.1g, assay 98.3%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES FC1=CC([N+]([O-])=O)=CC=C1Br, MDL MFCD05865088 |
| Drug_Names: 7-(Trifluoromethyl)quinolin-4-ol, CAS: 322-97-4, stock 810.7g, assay 98.2%, MWt 213.16, Formula C10H6F3NO, Purity >98%, SMILES OC1=CC=NC2=CC(C(F)(F)F)=CC=C12, MDL MFCD00006779 |
| Drug_Names: 3-Hydroxy-9H-xanthen-9-one, CAS: 3722-51-8, stock 773.1g, assay 98.1%, MWt 212.20, Formula C13H8O3, Purity >98%, SMILES O=C1C2=C(OC3=C1C=CC=C3)C=C(O)C=C2, MDL MFCD00604748 |
| Drug_Names: 2,3,4-Trimethoxybenzoic acid, CAS: 573-11-5, stock 73.2g, assay 98.8%, MWt 212.20, Formula C10H12O5, Purity >98%, SMILES O=C(O)C1=CC=C(OC)C(OC)=C1OC, MDL MFCD00002433 |
| Drug_Names: Methyl 3-bromo-4-iodobenzoate, CAS: 249647-24-3, stock 257.7g, assay 98.4%, MWt 340.94, Formula C8H6BrIO2, Purity >98%, SMILES COC(=O)C1=CC(Br)=C(I)C=C1, MDL MFCD07778512 |
| Drug_Names: (4-Bromo-2,6-difluorophenyl)boronic acid, CAS: 352535-81-0, stock 626.8g, assay 98.2%, MWt 236.81, Formula C6H4BBrF2O2, Purity >98%, SMILES OB(C1=C(F)C=C(Br)C=C1F)O, MDL MFCD03095369 |
| Drug_Names: (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, CAS: 18881-17-9, stock 283.9g, assay 98.6%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES OC[C@H]1NCC2=C(C=CC=C2)C1, MDL MFCD01631316 |
| Drug_Names: 3-Chloro-2-methoxyaniline, CAS: 51114-68-2, stock 384.9g, assay 98.8%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES NC1=CC=CC(Cl)=C1OC, MDL MFCD00060607 |
| Drug_Names: 4-Fluoro-2-methoxybenzonitrile, CAS: 191014-55-8, stock 589.5g, assay 98.5%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES N#CC1=CC=C(F)C=C1OC, MDL MFCD04116335 |
| Drug_Names: 1H-Indene-1,2(3H)-dione, CAS: 16214-27-0, stock 0.1g, assay 98.1%, MWt 146.15, Formula C9H6O2, Purity >98%, SMILES O=C1C(CC2=C1C=CC=C2)=O, MDL MFCD00463378 |
| Drug_Names: 1-Allylnaphthalene, CAS: 2489-86-3, stock 854.6g, assay 98.1%, MWt 168.24, Formula C13H12, Purity >98%, SMILES C=CCC1=C2C=CC=CC2=CC=C1, MDL NA |
| Drug_Names: (2-Fluoro-4-formylphenyl)boronic acid, CAS: 871126-22-6, stock 176.2g, assay 98.7%, MWt 167.93, Formula C7H6BFO3, Purity >98%, SMILES O=CC1=CC=C(B(O)O)C(F)=C1, MDL MFCD07367058 |
| Drug_Names: 3-(2-Fluorophenyl)acrylic acid, CAS: 451-69-4, stock 50.4g, assay 98.6%, MWt 166.15, Formula C9H7FO2, Purity >98%, SMILES O=C(O)/C=C/C1=CC=CC=C1F, MDL NA |
| Drug_Names: Methyl 3-amino-2-methylbenzoate, CAS: 18583-89-6, stock 402.8g, assay 98.5%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(OC)C1=CC=CC(N)=C1C, MDL MFCD00211328 |
| Drug_Names: 6-Methoxy-9H-purin-2-amine, CAS: 20535-83-5, stock 782.9g, assay 98.1%, MWt 165.15, Formula C6H7N5O, Purity >98%, SMILES NC1=NC(OC)=C2N=CNC2=N1, MDL MFCD00133009 |
