Journal of the American Chemical Society - 6333 compounds - page 74
| 4,5-dihydro-1,3-oxazole-2-thiol | ||
|---|---|---|
Molecular Formula: |
C3H5NOS |
|
Molecular Weight: |
103.145 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
UMURLIQHQSKULR-BRMMOCHJCI |
|
| methyl (2E)-3-nitro-2-propenoate | ||
Molecular Formula: |
C4H5NO4 |
|
Molecular Weight: |
131.088 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
OVZCRDHFYPVIRT-NSCUHMNNBI |
|
| 2-[(benzylamino)methyl]-3-pyridinol | ||
Molecular Formula: |
C13H14N2O |
![2-[(benzylamino)methyl]-3-pyridinol](/molimg/1/small/7/7958.gif)
|
Molecular Weight: |
214.267 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
TZVXJZSYFKKCCG-UHFFFAOYAM |
|
| 1-benzoyl-1,2,3,4-tetrahydro-2-quinolinecarbonitrile | ||
Molecular Formula: |
C17H14N2O |
|
Molecular Weight: |
262.311 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
DQOBVSPPSFCOLF-UHFFFAOYAH |
|
| 8-chloro-9H-purine-2,6-diol | ||
Molecular Formula: |
C5H3ClN4O2 |
|
Molecular Weight: |
186.557 g/mol |
|
Cas Number: |
13548-68-0 |
|
InChIKey: |
OZPCWWUKRLUQSS-VLCVSVQMCJ |
|
| 2,8-dichloro-N,N-diethyl-9H-purin-6-amine | ||
Molecular Formula: |
C9H11Cl2N5 |
|
Molecular Weight: |
260.125 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
BVFHWDZWACPQMU-NDKGDYFDCD |
|
| 5-nitro-2-pentanol | ||
Molecular Formula: |
C5H11NO3 |
|
Molecular Weight: |
133.147 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
RITXFFWHWOKLTO-UHFFFAOYAH |
|
| N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-pyridinyl)acetamide | ||
Molecular Formula: |
C16H16N2O3 |
![N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-pyridinyl)acetamide](/molimg/1/small/7/7963.gif)
|
Molecular Weight: |
284.315 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
STXWZUFBOFLZEB-GPQMBLKYCT |
|
| N,4,5-trimethyl-1,3-thiazol-2-amine | ||
Molecular Formula: |
C6H10N2S |
|
Molecular Weight: |
142.225 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
WFQCLWJTJTVFAO-QDQILVOLCZ |
|
| 2,5-dichlorophenol | ||
Molecular Formula: |
C6H4Cl2O |
|
Molecular Weight: |
163.003 g/mol |
|
Cas Number: |
583-78-8 |
|
InChIKey: |
RANCECPPZPIPNO-UHFFFAOYAZ |
|
| 1,2,4-trichlorobenzene | ||
Molecular Formula: |
C6H3Cl3 |
|
Molecular Weight: |
181.448 g/mol |
|
Cas Number: |
120-82-1 |
|
InChIKey: |
PBKONEOXTCPAFI-UHFFFAOYAE |
|
| 3-(methoxymethyl)-1H-indole | ||
Molecular Formula: |
C10H11NO |
|
Molecular Weight: |
161.203 g/mol |
|
Cas Number: |
78440-76-3 |
|
InChIKey: |
RJWLFBCRNXZXTJ-UHFFFAOYAZ |
|
| 1H-indol-3-ylacetic acid | ||
Molecular Formula: |
C10H9NO2 |
|
Molecular Weight: |
175.187 g/mol |
|
Cas Number: |
87-51-4 |
|
InChIKey: |
SEOVTRFCIGRIMH-XWKXFZRBCL |
|
| 1-phenyl-2-(phenylsulfonyl)ethanol | ||
Molecular Formula: |
C14H14O3S |
|
Molecular Weight: |
262.329 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
PNFHXJXYVJWVKL-UHFFFAOYAE |
|
| S-ethyl 2,2,3,3,4,4,4-heptafluorobutanethioate | ||
Molecular Formula: |
C6H5F7OS |
|
Molecular Weight: |
258.16 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
YERSFGXMWZORHX-UHFFFAOYAK |
|
| S-ethyl trifluoroethanethioate | ||
Molecular Formula: |
C4H5F3OS |
|
Molecular Weight: |
158.144 g/mol |
|
Cas Number: |
383-64-2 |
|
InChIKey: |
VGGUKFAVHPGNBF-UHFFFAOYAP |
|
| 1,1-diethoxy-2,6-nonadiyne | ||
Molecular Formula: |
C13H20O2 |
|
Molecular Weight: |
208.301 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
FQCAIUQWNUDRSS-UHFFFAOYAH |
|
| ethyl 1-[(2E)-2-butenyl]-2-oxohydrazinecarboxylate | ||
Molecular Formula: |
C7H12N2O3 |
![ethyl 1-[(2E)-2-butenyl]-2-oxohydrazinecarboxylate](/molimg/1/small/7/7973.gif)
|
Molecular Weight: |
172.184 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
AAPPIXQFFQZJTM-HWKANZROBC |
|
| ethyl 2,4-dioxo-3-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | ||
Molecular Formula: |
C13H12N2O4 |
|
Molecular Weight: |
260.249 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
ULPOPAWGMIWVBA-YHMJCDSICX |
|
| N,N-diethyl-1-dodecanamine | ||
Molecular Formula: |
C16H35N |
|
Molecular Weight: |
241.461 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
IOKYPACLTOWHCM-UHFFFAOYAH |
|
| 3-(9,10-dihydro-9-anthracenyl)propanoic acid | ||
Molecular Formula: |
C17H16O2 |
|
Molecular Weight: |
252.313 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
KMPGYHCHXLTOMG-GPQMBLKYCY |
|
| 3-anthracen-9-yl-propionic acid | ||
Molecular Formula: |
C17H14O2 |
|
Molecular Weight: |
250.297 g/mol |
|
Cas Number: |
41034-83-7 |
|
InChIKey: |
BDGMYCZUEIGHJH-GPQMBLKYCO |
|
| 2-benzyl-1-(phenylsulfonyl)aziridine | ||
Molecular Formula: |
C15H15NO2S |
|
Molecular Weight: |
273.356 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
RYIHMIGGVGDXSA-UHFFFAOYAA |
|
| phenyl(5-phenyl-1H-imidazol-2-yl)methanone | ||
Molecular Formula: |
C16H12N2O |
|
Molecular Weight: |
248.284 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
HLDCNPNFRHFGJH-GPQMBLKYCG |
|
| 1-methyl-4-(methyl-(p-tolyl)-phosphoryl)-benzene | ||
Molecular Formula: |
C15H17OP |
|
Molecular Weight: |
244.273 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
RIFSNJVUWJFVIA-UHFFFAOYAT |
|
| 1-(3,4-diethoxyphenyl)-2-propanamine | ||
Molecular Formula: |
C13H21NO2 |
|
Molecular Weight: |
223.315 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
AZDKIWDNHVWQDL-UHFFFAOYAJ |
|
| 5-azonanol | ||
Molecular Formula: |
C8H17NO |
|
Molecular Weight: |
143.229 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
DULWXSOTGXDAJO-UHFFFAOYAS |
|
| [3-(1-isoquinolinylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol | ||
Molecular Formula: |
C19H20N2O |
![[3-(1-isoquinolinylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol](/molimg/1/small/7/7983.gif)
|
Molecular Weight: |
292.381 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
VGBGTACFLFALDM-UHFFFAOYAB |
|
| 2-phenyl-5,6,7,8-tetrahydroquinoline | ||
Molecular Formula: |
C15H15N |
|
Molecular Weight: |
209.291 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
TYDLLLIJBOGWJA-UHFFFAOYAL |
|
| 2-(3-oxo-3-phenylpropyl)cyclohexanone | ||
Molecular Formula: |
C15H18O2 |
|
Molecular Weight: |
230.307 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
DLXLLGBRYIRLPH-UHFFFAOYAK |
|
| 3-iodo-1-benzothiophene | ||
Molecular Formula: |
C8H5IS |
|
Molecular Weight: |
260.098 g/mol |
|
Cas Number: |
36748-88-6 |
|
InChIKey: |
XTYKQNXIPVCRJE-UHFFFAOYAJ |
|
| 1-(2-hydroxyethyl)-2-pyrrolidinone | ||
Molecular Formula: |
C6H11NO2 |
|
Molecular Weight: |
129.159 g/mol |
|
Cas Number: |
3445-11-2 |
|
InChIKey: |
WDQFELCEOPFLCZ-UHFFFAOYAI |
|
| 8-methoxyoctanal | ||
Molecular Formula: |
C9H18O2 |
|
Molecular Weight: |
158.241 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
FXZCCSVFFMDNCU-UHFFFAOYAJ |
|
| 1-phenyl-2-piperidin-1-ylethanone | ||
Molecular Formula: |
C13H17NO |
|
Molecular Weight: |
203.284 g/mol |
|
Cas Number: |
779-52-2 |
|
InChIKey: |
VOIKTEMGYNKRTL-UHFFFAOYAP |
|
| 2,5-dimethyl-1,3-thiazole | ||
Molecular Formula: |
C5H7NS |
|
Molecular Weight: |
113.183 g/mol |
|
Cas Number: |
4175-66-0 |
|
InChIKey: |
WVUHHPQQQLBMOE-UHFFFAOYAB |
|
| phenyl-thiazol-2-yl-methanone | ||
Molecular Formula: |
C10H7NOS |
|
Molecular Weight: |
189.238 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
JLTSGRABZPTRMS-UHFFFAOYAS |
|
| phenanthridine | ||
Molecular Formula: |
C13H9N |
|
Molecular Weight: |
179.221 g/mol |
|
Cas Number: |
229-87-8 |
|
InChIKey: |
RDOWQLZANAYVLL-UHFFFAOYAL |
|
| chlorobenzene | ||
Molecular Formula: |
C6H5Cl |
|
Molecular Weight: |
112.558 g/mol |
|
Cas Number: |
108-90-7 |
|
InChIKey: |
MVPPADPHJFYWMZ-UHFFFAOYAG |
|
| 2-chloro-benzenecarbodithioic acid 2-dimethylaminoethyl ester | ||
Molecular Formula: |
C11H14ClNS2 |
|
Molecular Weight: |
259.824 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
SVSXIUPYQRLYRW-UHFFFAOYAJ |
|
| 5,5-diphenyl-1,3-oxazolidin-2-one | ||
Molecular Formula: |
C15H13NO2 |
|
Molecular Weight: |
239.274 g/mol |
|
Cas Number: |
52481-82-0 |
|
InChIKey: |
LVWDOTMVYBUIMK-WYUMXYHSCJ |
|
| 2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide | ||
Molecular Formula: |
C16H14N2O3 |
|
Molecular Weight: |
282.299 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
QVVYJKYVZJYADP-HVXXBKQBCR |
|
| 6-amino-2-methyl-4-pyrimidinol | ||
Molecular Formula: |
C5H7N3O |
|
Molecular Weight: |
125.13 g/mol |
|
Cas Number: |
767-16-8 |
|
InChIKey: |
MVHONLHZERWNRF-KYDDBTJZCD |
|
| dimethyl 5-amino-6-methyl-3,4-pyridinedicarboxylate | ||
Molecular Formula: |
C10H12N2O4 |
|
Molecular Weight: |
224.216 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
QIVGZYOSRWACRW-UHFFFAOYAT |
|
| 1,3,5-trimethyl-2,4-dinitrobenzene | ||
Molecular Formula: |
C9H10N2O4 |
|
Molecular Weight: |
210.189 g/mol |
|
Cas Number: |
608-50-4 |
|
InChIKey: |
OFMLQCPPVSVIDD-UHFFFAOYAL |
|
| 2-bromo-1,1,3,3-tetraethoxypropane | ||
Molecular Formula: |
C11H23BrO4 |
|
Molecular Weight: |
299.205 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
LNGFSVBKDJEZTF-UHFFFAOYAP |
|
| 1,2,3,4,5,6,7,8-octahydro-4-azulenol | ||
Molecular Formula: |
C10H16O |
|
Molecular Weight: |
152.236 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
HPIHNHBCKWJGOX-UHFFFAOYAJ |
|
| 1,2,3,4,5,6-hexahydroazulene | ||
Molecular Formula: |
C10H14 |
|
Molecular Weight: |
134.221 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
QOCGYEVJOVXPBG-UHFFFAOYAN |
|
| 4-(2-piperidin-2-yl-ethyl)-phenol | ||
Molecular Formula: |
C13H19NO |
|
Molecular Weight: |
205.3 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
WRXOKPCLHZVBOM-UHFFFAOYAN |
|
| 2,6-dimethyl-4H-pyran-4-one | ||
Molecular Formula: |
C7H8O2 |
|
Molecular Weight: |
124.139 g/mol |
|
Cas Number: |
1004-36-0 |
|
InChIKey: |
VSYFZULSKMFUJJ-UHFFFAOYAS |
|
| (4-chlorophenyl)(2-furyl)methanimine | ||
Molecular Formula: |
C11H8ClNO |
|
Molecular Weight: |
205.643 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
IZDKMWIGQLLOGF-ACCUITESBQ |
|