合成化合物検索
当社にて試験研究で合成した既知化合物の一部を検索して頂けます。
CAS番号、化合物名、SMILES等で検索可能です。
| CAS No. | structure | name | Canonical SMILES | keyword |
|---|---|---|---|---|
| 892-48-8 |  | 5'-Chloro-5'-deoxyadenosine | C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CCl)O)O)N | deoxyadenosine adenosine |
| 1082-19-5 |  | 1,10-phenanthroline-2-carbonitrile | N#CC2=NC1=C3C(C=CC=N3)=CC=C1C=C2 | phenanthroline carbonitrile |
| 1708-40-3 |  | 2-phenyl-1,3-dioxan-5-ol | OC1COC(OC1)C=2C=CC=CC2 | benzylideneglycerol dioxane |
| 1891-17-4 |  | 1,10-phenanthroline-2-carboxylic acid | O=C(C2=NC1=C3C(C=CC=N3)=CC=C1C=C2)O | phenanthroline carboxylic acid |
| 1891-19-6 |  | 1-oxido-1,10-phenanthrolin-1-ium | [O-][N+]2=CC=CC1=CC=C(C=CC=N3)C3=C12 | phenanthroline N-oxido |
| 4649-12-1 |  | 2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethanamine | O=CC1=CC=C(OC)C(CN2C(C)=CC(C)=N2)=C1 | pyrrolo pyridine ethanamine |
| 4838-96-4 |  | N-Methylmescaline | COC1=C(OC)C(OC)=CC(CCNC)=C1 | mescaline |
| 5153-67-3 |  | trans-β-Nitrostyrene | O=[N+](/C=C/C1=CC=CC=C1)[O-] | Nitrostyrene |
| 5654-92-2 |  | 3-(Dimethylaminomethyl)-7-azaindole | CN(C)CC1=CNC2=NC=CC=C21 | dimethylamine aminoethyl azaindole |
| 6402-39-7 |  | 3-(Hydroxyphosphonoyl)propanoic Acid | OC(CCP(O)=O)=O | Hydroxyphosphonoyl propanoic Acid |
| 6411-34-3 |  | 4-prop-2-enoxyphenol | OC1=CC=C(OCC=C)C=C1 | phenol allyl |
| 6504-09-2 |  | 2-(6-methylpyridin-2-yl)-1H-benzimidazole | N=1C(=CC=CC1C)C2=NC=3C=CC=CC3N2 | pyridine benzimidazole |
| 6732-01-0 |  | 2-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyl]benzoic acid | O=C(O)C=1C=CC=CC1C(=O)OC2CC3=CCC4C(CCC5(C)C(CCC45)C(C)CCCC(C)C)C3(C)CC2 | cholesterol phthalic acid cholesteryl ester |
| 14690-00-7 |  | 2-phenylmethoxypropane-1,3-diol | OCC(OCC=1C=CC=CC1)CO | benzylglycerol diol |
| 14860-64-1 |  | 4-azidoaniline | [N-]=[N+]=NC1=CC=C(N)C=C1 | aniline amine azido |
| 18791-78-1 |  | 4-bromothiophene-3-carbaldehyde | O=CC1=CSC=C1Br | thiophene aldehyde bromo halogen |
| 18922-06-0 |  | 5-Hexen-1-ol, 1-(4-methylbenzenesulfonate) | C=CCCCCOS(C1=CC=C(C)C=C1)(=O)=O | methylbenzene benzenesulfonat |
| 24195-07-1 |  | 2-methoxycarbonylpyridine-3-carboxylic acid | O=C(OC)C1=NC=CC=C1C(O)=O | pyridine carboxylic acid ester |
| 25173-09-5 |  | N,N-Dipropylbenzeneacetamide | O=C(N(CCC)CCC)CC1=CC=CC=C1 | benzeneacetamide acetamide |
| 29778-99-2 |  | Methyl 2',3',4',5',6'-Pentafluoro-[1,1'-biphenyl]-4-carboxylate | FC1=C(C2=CC=C(C(OC)=O)C=C2)C(F)=C(F)C(F)=C1F | Pentafluoro biphenyl |
| 38280-61-4 |  | N-(3-triethoxysilylpropyl)aniline | O(CC)[Si](OCC)(OCC)CCCNC=1C=CC=CC1 | aniline amine triethoxysilyl |
| 43069-36-9 |  | 9,10-bis(4-phenylphenyl)anthracene | C=1C=CC(=CC1)C=2C=CC(=CC2)C=3C=4C=CC=CC4C(C=5C=CC(=CC5)C=6C=CC=CC6)=C7C=CC=CC73 | anthracene biphenyl |
| 51642-03-6 |  | 3-Aminotetrahydrothiophene 1,1-dioxide Hydrochloride | NC(CC1)CS1(=O)=O.Cl | thiophene |
| 52577-09-0 |  | 3-(Chloromethyl)-4-methoxybenzaldehyde | O=CC1=CC=C(OC)C(CCl)=C1 | chloromethyl methoxybenzene benzaldehyde |
| 64230-25-7 |  | 6-bromo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene | BrC1=CC=C2C3=C1CCCN3CCC2 | julolidine bromo halogen |
| 68728-34-7 |  | 2-phenyl-5-phenylmethoxy-1,3-dioxane | O(CC=1C=CC=CC1)C2COC(OC2)C=3C=CC=CC3 | benzylglycerol benzylideneglycerol dioxane |
| 72485-34-8 |  | N-[N-Boc-L-Leucyl]-2-methyl-alanine | OC(C(C)(C)NC([C@@H](CC(C)C)NC(OC(C)(C)C)=O)=O)=O | L-leucine alanine |
| 73515-07-8 |  | Ethtyl 4-[(6-Bromohexyl)oxy]-Benzoate | BrCCCCCCOC1=CC=C(C(OCC)=O)C=C1 | Benzoate |
| 85234-58-8 |  | 4-(5-Hexen-1-yloxy)phenol | C=CCCCCOC1=CC=C(O)C=C1 | Hexen phenol |
| 87208-83-1 |  | N-[N-Boc-L-Leucyl]-2-methyl-alanine Methyl Ester | O=C(OC)C(C)(C)NC([C@@H](CC(C)C)NC(OC(C)(C)C)=O)=O | L-leucine alanine |
| 88235-25-0 |  | 6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoic acid | O=C(O)CCCCCNC1=CC=C(C2=NON=C21)N(=O)=O | benzoxadiazole amine nitro carboxylic acid |
| 94111-79-2 |  | methyl 6-carbonochloridoylpyridine-2-carboxylate | O=C(Cl)C=1N=C(C=CC1)C(=O)OC | pyridine ester acid chloride |
| 124676-29-5 |  | N-[L-Leucyl]-2-methyl-alanine Methyl Ester・HCl | O=C(OC)C(C)(C)NC([C@@H](CC(C)C)N)=O.Cl | L-leucine alanine |
| 130285-64-2 |  | tert-Butyl 3-[hydro(hydroxy)phosphoryl]propanoate | CC(C)(C)OC(CCP(O)=O)=O | Hydroxyphosphonoyl propanoic Acid |
| 145195-58-0 |  | (2,5-dioxopyrrolidin-1-yl) 6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoate | O=C(ON1C(=O)CCC1=O)CCCCCNC2=CC=C(C3=NON=C32)N(=O)=O | benzoxadiazole nitro succinimide |
| 161833-42-7 |  | Methyl 3-Amino-4-bromothiophene-2-carboxylate | NC1=C(C(OC)=O)SC=C1Br | thiophene |
| 174180-88-2 |  | 2-Bromo-N-(4-fluorophenyl)-N-(1-methylethyl)acetamide | FC1=CC=C(N(C(C)C)C(CBr)=O)C=C1 | fluorophenyl acetamide |
| 175922-79-9 |  | 2-(Tributylstannyl)-3,4-ethylenedioxythiophene | CCCC[Sn](C1=C(OCCO2)C2=CS1)(CCCC)CCCC | Tributylstannyl ethylenedioxy thiophene |
| 183208-29-9 |  | 3-(2-Nitroethyl)-1H-pyrrolo[2,3-b]pyridine | O=[N+]([O-])CCC1=CNC2=NC=CC=C21 | pyrrolo pyridine nitroethyl |
| 199273-77-3 |  | 4-[(6-Mercaptohexyl)oxy]benzoic acid | SCCCCCCOC1=CC=C(C(O)=O)C=C1 | Mercaptohexyl benzoic acid |
| 267221-90-9 |  | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aniline | O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)B4OC(C)(C)C(O4)(C)C)C5=CC=C(C=C5)B6OC(C)(C)C(O6)(C)C | triphenylamine pinacol borane Bpin |
| 408508-38-3 |  | 3,4,5-Trimethoxy-N-methylbenzeneacetamide | O=C(NC)CC1=CC(OC)=C(OC)C(OC)=C1 | methylbenzene acetamide |
| 501013-25-8 |  | Ethyl 2',3',4',5',6'-Pentafluoro-[1,1'-biphenyl]-4-carboxylate | FC1=C(C2=CC=C(C(OCC)=O)C=C2)C(F)=C(F)C(F)=C1F | Pentafluoro biphenyl |
| 845457-53-6 |  | 9-bromo-10-phenanthren-9-ylanthracene | BrC=1C=2C=CC=CC2C(=C3C=CC=CC13)C4=CC=5C=CC=CC5C=6C=CC=CC64 | anthracene phenanthrene bromo halogen |
| 1036378-83-2 |  | 2-(3,5-diphenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | O1B(OC(C)(C)C1(C)C)C2=CC(=CC(=C2)C=3C=CC=CC3)C=4C=CC=CC4 | terphenyl diphenylbenzene pinacol borane Bpin |
| 1404371-93-2 |  | 3,3',3'',3''-[1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayltetrakis(methylenephosphinico)]tetrakis Propanoic acid | O=P(O)(CCC(O)=O)CN1CCN(CP(CCC(O)=O)(O)=O)CCN(CP(CCC(O)=O)(O)=O)CCN(CP(CCC(O)=O)(O)=O)CC1 | tetraaza cyclododecane methylenephosphinico |
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