Canadian Journal of Chemistry - 651 compounds - page 2
| Z-Dehydroalanine methyl ester | ||
|---|---|---|
Molecular Formula: |
C12H13NO4 |
|
Molecular Weight: |
235.24 g/mol |
|
Cas Number: |
21149-17-7 |
|
InChIKey: |
STFUIEDYPRMRNN-NDKGDYFDCW |
|
| ethyl (1-chlorocyclohexyl)(methoxy)methylcarbamate | ||
Molecular Formula: |
C11H20ClNO3 |
|
Molecular Weight: |
249.737 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
QOFNHSHDSDUPKM-NDKGDYFDCH |
|
| 1-chlorocyclohexanecarbaldehyde | ||
Molecular Formula: |
C7H11ClO |
|
Molecular Weight: |
146.616 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
CCLCDATYLUDVSV-UHFFFAOYAK |
|
| 3,4,5-triphenylisoxazole | ||
Molecular Formula: |
C21H15NO |
|
Molecular Weight: |
297.356 g/mol |
|
Cas Number: |
22020-72-0 |
|
InChIKey: |
ZVOMKZHDZNGXPN-UHFFFAOYAF |
|
| 3-phenyl-5-phenylazo-1,3,4-thiadiazol-2-one | ||
Molecular Formula: |
C14H10N4OS |
|
Molecular Weight: |
282.326 g/mol |
|
Cas Number: |
17883-57-7 |
|
InChIKey: |
INGRSNVOVGHHJA-FOCLMDBBBX |
|
| 2,5-hexanedione | ||
Molecular Formula: |
C6H10O2 |
|
Molecular Weight: |
114.144 g/mol |
|
Cas Number: |
110-13-4 |
|
InChIKey: |
OJVAMHKKJGICOG-UHFFFAOYAH |
|
| N-(1,1-dimethyl-2-oxopropyl)acetamide | ||
Molecular Formula: |
C7H13NO2 |
|
Molecular Weight: |
143.186 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
XTAJVQQARALBKT-FZOZFQFYCG |
|
| methyl 3-bromo-5-methoxy-2-furoate | ||
Molecular Formula: |
C7H7BrO4 |
|
Molecular Weight: |
235.034 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
HTIMPGWLMBPLLH-UHFFFAOYAC |
|
| 4-bromo-2-furyl methyl ether | ||
Molecular Formula: |
C5H5BrO2 |
|
Molecular Weight: |
176.997 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
ANWKUXBSSNCQIC-UHFFFAOYAJ |
|
| [2-(phenylsulfonyl)cyclopropyl]methanol | ||
Molecular Formula: |
C10H12O3S |
|
Molecular Weight: |
212.269 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
HCJYFPQIAAJEIO-UHFFFAOYAO |
|
| (E)-N-(5-phenyl-1,3-oxathiol-2-ylidene)benzamide | ||
Molecular Formula: |
C16H11NO2S |
|
Molecular Weight: |
281.335 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
HOLOBDJDQFKFNM-WUKNDPDIBZ |
|
| ethyl (2E)-2-benzoylimino-5-methyl-1,3-oxathiole-4-carboxylate | ||
Molecular Formula: |
C14H13NO4S |
|
Molecular Weight: |
291.328 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
BPQDQQYSMSZKSD-CCEZHUSRBY |
|
| 6a,7,8,10a-tetrahydro-5H-chrysen-6-one | ||
Molecular Formula: |
C18H16O |
|
Molecular Weight: |
248.324 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
MLLPCDURTQAAJG-UHFFFAOYAY |
|
| S-ethyl 2-oxo-1-(3-oxobutyl)cyclohexanecarbothioate | ||
Molecular Formula: |
C13H20O3S |
|
Molecular Weight: |
256.366 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
WXJXOSMXEGPDDJ-UHFFFAOYAN |
|
| 7,7-dimethyl-1,2,3,4,5,6-hexahydro-naphthalene-4a-carboxylic acid | ||
Molecular Formula: |
C13H20O2 |
|
Molecular Weight: |
208.301 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
GXRVQFTYBFRNEI-YHMJCDSICZ |
|
| methyl stearate | ||
Molecular Formula: |
C19H38O2 |
|
Molecular Weight: |
298.51 g/mol |
|
Cas Number: |
112-61-8 |
|
InChIKey: |
HPEUJPJOZXNMSJ-UHFFFAOYAE |
|
| 1H-pyrrole-2,4-dicarbonitrile | ||
Molecular Formula: |
C6H3N3 |
|
Molecular Weight: |
117.11 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
RYQGPAMUUQAEEM-UHFFFAOYAV |
|
| 2,2-bis(ethylsulfanyl)-5-methyl-4-hexenal | ||
Molecular Formula: |
C11H20OS2 |
|
Molecular Weight: |
232.411 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
MOAUPGNYXJNJHK-UHFFFAOYAQ |
|
| 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone | ||
Molecular Formula: |
C11H14O2 |
|
Molecular Weight: |
178.231 g/mol |
|
Cas Number: |
20007-72-1 |
|
InChIKey: |
DNHDRUMZDHWHKG-UHFFFAOYAC |
|
| 2-(1-hydroxyoctyl)cyclohexanone | ||
Molecular Formula: |
C14H26O2 |
|
Molecular Weight: |
226.359 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
ZIGHBZPENBPMFQ-UHFFFAOYAW |
|
| 1H-pyrrole-2-carboxamide | ||
Molecular Formula: |
C5H6N2O |
|
Molecular Weight: |
110.116 g/mol |
|
Cas Number: |
4551-72-8 |
|
InChIKey: |
RLOQBKJCOAXOLR-MDVJYLRGCF |
|
| 2,2,2-trichloro-1-phenylethanol | ||
Molecular Formula: |
C8H7Cl3O |
|
Molecular Weight: |
225.501 g/mol |
|
Cas Number: |
2000-43-3 |
|
InChIKey: |
ABFRBTDJEKZSRM-UHFFFAOYAS |
|
| chloro(4-chlorophenyl)acetic acid | ||
Molecular Formula: |
C8H6Cl2O2 |
|
Molecular Weight: |
205.04 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
FMQMNKWDDJUULQ-WXRBYKJCCN |
|
| 1-methyl-3,5-diphenyl-1H-pyrazole | ||
Molecular Formula: |
C16H14N2 |
|
Molecular Weight: |
234.301 g/mol |
|
Cas Number: |
19311-79-6 |
|
InChIKey: |
SVDTUJAQNAQGGW-UHFFFAOYAU |
|
| 3,5,7-tritert-butyl-4H-1,2-diazepine | ||
Molecular Formula: |
C17H30N2 |
|
Molecular Weight: |
262.439 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
GSCPOXPKRNIROV-UHFFFAOYAK |
|
| 2,2-bis(ethylsulfanyl)propanoic acid | ||
Molecular Formula: |
C7H14O2S2 |
|
Molecular Weight: |
194.319 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
YKHVPTOAAVHXEZ-FZOZFQFYCM |
|
| (1-methyl-2-nitropropyl)benzene | ||
Molecular Formula: |
C10H13NO2 |
|
Molecular Weight: |
179.219 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
RIEMLJPYUSFEPN-UHFFFAOYAQ |
|
| 3-hydroxy-1-phenyl-1-propanone | ||
Molecular Formula: |
C9H10O2 |
|
Molecular Weight: |
150.177 g/mol |
|
Cas Number: |
1321-48-8 |
|
InChIKey: |
PQCFUZMQHVIOSM-UHFFFAOYAI |
|
| ethyl pentanoate | ||
Molecular Formula: |
C7H14O2 |
|
Molecular Weight: |
130.187 g/mol |
|
Cas Number: |
539-82-2 |
|
InChIKey: |
ICMAFTSLXCXHRK-UHFFFAOYAC |
|
| 2-heptanone | ||
Molecular Formula: |
C7H14O |
|
Molecular Weight: |
114.188 g/mol |
|
Cas Number: |
110-43-0 |
|
InChIKey: |
CATSNJVOTSVZJV-UHFFFAOYAO |
|
| piperidin-2-one oxime | ||
Molecular Formula: |
C5H10N2O |
|
Molecular Weight: |
114.147 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
ZUNVFGNAQYZBGO-FFPPZICEDO |
|
| 4-methyl-5H-furan-2-one | ||
Molecular Formula: |
C5H6O2 |
|
Molecular Weight: |
98.101 g/mol |
|
Cas Number: |
6124-79-4 |
|
InChIKey: |
ZZEYQBNQZKUWKY-UHFFFAOYAY |
|
| 1-(1H-pyrrol-3-yl)ethanone | ||
Molecular Formula: |
C6H7NO |
|
Molecular Weight: |
109.128 g/mol |
|
Cas Number: |
1072-82-8 |
|
InChIKey: |
KHHSXHXUQVNBGA-UHFFFAOYAP |
|
| S-cyclohexyl cyclopropanecarbothioate | ||
Molecular Formula: |
C10H16OS |
|
Molecular Weight: |
184.302 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
ANZGABARLSJLRS-UHFFFAOYAX |
|
| bicyclo[3.2.1]octan-2-one | ||
Molecular Formula: |
C8H12O |
|
Molecular Weight: |
124.183 g/mol |
|
Cas Number: |
5019-82-9 |
|
InChIKey: |
SXFPXZSENHPCSH-UHFFFAOYAI |
|
| [(1E)-4,4-bis(ethylsulfanyl)-1,3-butadienyl]benzene | ||
Molecular Formula: |
C14H18S2 |
|
Molecular Weight: |
250.429 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
LUDYFKXNFUFMSR-DHZHZOJOBW |
|
| 1-cyano-5-ethyl-2-imino-4-imidazolidinone | ||
Molecular Formula: |
C6H8N4O |
|
Molecular Weight: |
152.156 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
HABVDIIZVDSXKY-KJAOMHATDT |
|
| 2-methoxybutanoic acid | ||
Molecular Formula: |
C5H10O3 |
|
Molecular Weight: |
118.133 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
GVSTYPOYHNVKHY-BRMMOCHJCO |
|
| 5-ethyl-2-imino-1,3-thiazolidin-4-one | ||
Molecular Formula: |
C5H8N2OS |
|
Molecular Weight: |
144.197 g/mol |
|
Cas Number: |
5425-38-7 |
|
InChIKey: |
PSPSFWYKIZUQOO-WZRZMVLEDP |
|
| 5-cyano-N,N,2-triethylpentanamide | ||
Molecular Formula: |
C12H22N2O |
|
Molecular Weight: |
210.32 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
OPTIEBVFXSBITA-UHFFFAOYAN |
|
| 3-ethyl-2-oxocyclopentanecarbonitrile | ||
Molecular Formula: |
C8H11NO |
|
Molecular Weight: |
137.181 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
KRVQTYCOYYLPAG-UHFFFAOYAC |
|
| dimethyl 2,4,7-trimethyl-4H-azepine-3,6-dicarboxylate | ||
Molecular Formula: |
C13H17NO4 |
|
Molecular Weight: |
251.282 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
ZNNBTUSIOFUPGT-UHFFFAOYAH |
|
| 6-methyl-6-azaspiro[3.6]decan-5-one | ||
Molecular Formula: |
C10H17NO |
|
Molecular Weight: |
167.251 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
UJHORURCZZLFRV-UHFFFAOYAB |
|
| 1-ethylsulfonyl-ethane | ||
Molecular Formula: |
C4H10O2S |
|
Molecular Weight: |
122.188 g/mol |
|
Cas Number: |
597-35-3 |
|
InChIKey: |
MBDUIEKYVPVZJH-UHFFFAOYAH |
|
| methyl (2E)-3-methyl-2-hexenoate | ||
Molecular Formula: |
C8H14O2 |
|
Molecular Weight: |
142.198 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
FTNNIIIFSINEIF-VOTSOKGWBL |
|
| p-Nitrophenetole | ||
Molecular Formula: |
C8H9NO3 |
|
Molecular Weight: |
167.164 g/mol |
|
Cas Number: |
100-29-8 |
|
InChIKey: |
NWPKEYHUZKMWKJ-UHFFFAOYAK |
|
| 3-phenyl-1-propanol | ||
Molecular Formula: |
C9H12O |
|
Molecular Weight: |
136.194 g/mol |
|
Cas Number: |
122-97-4 |
|
InChIKey: |
VAJVDSVGBWFCLW-UHFFFAOYAH |
|
| 2-methyl-3-phenyl-1-propanol | ||
Molecular Formula: |
C10H14O |
|
Molecular Weight: |
150.221 g/mol |
|
Cas Number: |
7384-80-7 |
|
InChIKey: |
LTZKHYYXQWNXPU-UHFFFAOYAD |
|
| 1,4-dimethyl-6,8-dihydropyrazolo[3,4-b]azepin-7(1H)-one | ||
Molecular Formula: |
C9H11N3O |
|
Molecular Weight: |
177.206 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
WPXVNYVZYGHHNR-WXRBYKJCCD |
|
| N,3,4-trimethyl-1-phenyl-1,6-dihydropyrazolo[3,4-b]azepin-7-amine | ||
Molecular Formula: |
C16H18N4 |
|
Molecular Weight: |
266.346 g/mol |
|
Cas Number: |
n/a |
|
InChIKey: |
YGCPOQZAXFTJHW-HCKMINDGCB |
|
