Organoheterocyclic compounds
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2-Phenylpyridine 98.0+%, TCI America™
CAS: 1008-89-5 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.20 MDL Number: MFCD00006280,MFCD31699954 InChI Key: VQGHOUODWALEFC-UHFFFAOYSA-N Synonym: pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine???? PubChem CID: 13887 IUPAC Name: 2-phenylpyridine SMILES: C1=CC=C(C=C1)C1=CC=CC=N1
| PubChem CID | 13887 |
|---|---|
| CAS | 1008-89-5 |
| Molecular Weight (g/mol) | 155.20 |
| MDL Number | MFCD00006280,MFCD31699954 |
| SMILES | C1=CC=C(C=C1)C1=CC=CC=N1 |
| Synonym | pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine???? |
| IUPAC Name | 2-phenylpyridine |
| InChI Key | VQGHOUODWALEFC-UHFFFAOYSA-N |
| Molecular Formula | C11H9N |
Diethyl 2,5-Pyridinedicarboxylate 98.0+%, TCI America™
CAS: 5552-44-3 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00145190 InChI Key: AFWWHZBUQWEDLS-UHFFFAOYSA-N Synonym: 2,5-Pyridinedicarboxylic Acid Diethyl Ester PubChem CID: 254728 IUPAC Name: 2,5-diethyl pyridine-2,5-dicarboxylate SMILES: CCOC(=O)C1=CC=C(N=C1)C(=O)OCC
| PubChem CID | 254728 |
|---|---|
| CAS | 5552-44-3 |
| Molecular Weight (g/mol) | 223.23 |
| MDL Number | MFCD00145190 |
| SMILES | CCOC(=O)C1=CC=C(N=C1)C(=O)OCC |
| Synonym | 2,5-Pyridinedicarboxylic Acid Diethyl Ester |
| IUPAC Name | 2,5-diethyl pyridine-2,5-dicarboxylate |
| InChI Key | AFWWHZBUQWEDLS-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO4 |
2-Chloro-6-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 39890-95-4 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD00042226 InChI Key: ADVQMCQMDHBTHJ-UHFFFAOYSA-N Synonym: 2-chloro-6-trifluoromethyl pyridine,2-chloro-6-trifluoromethyl-pyridine,6-chloro-2-trifluoromethyl pyridine,pyridine, 2-chloro-6-trifluoromethyl,6-chloro-2-trifluoromethylpyridine,6-chloro-alpha,alpha,alpha-trifluoro-2-picoline,pubchem2080,acmc-209j8p PubChem CID: 602334 IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC(Cl)=N1
| PubChem CID | 602334 |
|---|---|
| CAS | 39890-95-4 |
| Molecular Weight (g/mol) | 181.54 |
| MDL Number | MFCD00042226 |
| SMILES | FC(F)(F)C1=CC=CC(Cl)=N1 |
| Synonym | 2-chloro-6-trifluoromethyl pyridine,2-chloro-6-trifluoromethyl-pyridine,6-chloro-2-trifluoromethyl pyridine,pyridine, 2-chloro-6-trifluoromethyl,6-chloro-2-trifluoromethylpyridine,6-chloro-alpha,alpha,alpha-trifluoro-2-picoline,pubchem2080,acmc-209j8p |
| IUPAC Name | 2-chloro-6-(trifluoromethyl)pyridine |
| InChI Key | ADVQMCQMDHBTHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |
1-(2-Cyanoethyl)-2-undecylimidazole 98.0+%, TCI America™
CAS: 23996-16-9 Molecular Formula: C17H29N3 Molecular Weight (g/mol): 275.44 InChI Key: SZUPZARBRLCVCB-UHFFFAOYSA-N Synonym: 3-(2-Undecyl-1-imidazolyl)propionitrile PubChem CID: 90326 IUPAC Name: 3-(2-undecylimidazol-1-yl)propanenitrile SMILES: CCCCCCCCCCCC1=NC=CN1CCC#N
| PubChem CID | 90326 |
|---|---|
| CAS | 23996-16-9 |
| Molecular Weight (g/mol) | 275.44 |
| SMILES | CCCCCCCCCCCC1=NC=CN1CCC#N |
| Synonym | 3-(2-Undecyl-1-imidazolyl)propionitrile |
| IUPAC Name | 3-(2-undecylimidazol-1-yl)propanenitrile |
| InChI Key | SZUPZARBRLCVCB-UHFFFAOYSA-N |
| Molecular Formula | C17H29N3 |
1-(tert-Butoxycarbonyl)-3-pyrrolidinemethanol 95.0+%, TCI America™
CAS: 114214-69-6 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD02179040 InChI Key: HKIGXXRMJFUUKV-UHFFFAOYSA-N Synonym: tert-butyl 3-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-3-hydroxymethylpyrrolidine,1-boc-3-hydroxymethyl pyrrolidine,3-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,3-hydroxymethyl-1-boc-pyrrolidine,1-boc-3-pyrrolidinemethanol,n-boc-dl-beta-prolinol,1-pyrrolidinecarboxylic acid, 3-hydroxymethyl-, 1,1-dimethylethyl ester,tert-butyl 3-hydroxymethyl-1-pyrrolidinecarboxylate,3-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester PubChem CID: 5237175 IUPAC Name: tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)CO
| PubChem CID | 5237175 |
|---|---|
| CAS | 114214-69-6 |
| Molecular Weight (g/mol) | 201.266 |
| MDL Number | MFCD02179040 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)CO |
| Synonym | tert-butyl 3-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-3-hydroxymethylpyrrolidine,1-boc-3-hydroxymethyl pyrrolidine,3-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,3-hydroxymethyl-1-boc-pyrrolidine,1-boc-3-pyrrolidinemethanol,n-boc-dl-beta-prolinol,1-pyrrolidinecarboxylic acid, 3-hydroxymethyl-, 1,1-dimethylethyl ester,tert-butyl 3-hydroxymethyl-1-pyrrolidinecarboxylate,3-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | HKIGXXRMJFUUKV-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO3 |
Ethyl Orange, TCI America™
CAS: 62758-12-7 Molecular Formula: C16H18N3NaO3S Molecular Weight (g/mol): 355.388 MDL Number: MFCD00007503 InChI Key: YZORUOZKRBVLEG-UHFFFAOYSA-M Synonym: ethyl orange sodium salt,ethyl orange,benzenesulfonic acid, 4-4-diethylamino phenyl azo-, sodium salt,benzenesulfonic acid, 4-2-4-diethylamino phenyl diazenyl-, sodium salt 1:1,sodium p-p-diethylamino phenyl azo benzenesulphonate,4-4-diethylamino phenyl diazenyl benzenesulfonic acid, sodium salt,4-diethylaminoazobenzene-4'-sulfonic acid sodium salt,4'-diethylamino azobenzene-4-sulfonic acid sodium salt PubChem CID: 23676309 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23676309 |
|---|---|
| CAS | 62758-12-7 |
| Molecular Weight (g/mol) | 355.388 |
| MDL Number | MFCD00007503 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| Synonym | ethyl orange sodium salt,ethyl orange,benzenesulfonic acid, 4-4-diethylamino phenyl azo-, sodium salt,benzenesulfonic acid, 4-2-4-diethylamino phenyl diazenyl-, sodium salt 1:1,sodium p-p-diethylamino phenyl azo benzenesulphonate,4-4-diethylamino phenyl diazenyl benzenesulfonic acid, sodium salt,4-diethylaminoazobenzene-4'-sulfonic acid sodium salt,4'-diethylamino azobenzene-4-sulfonic acid sodium salt |
| IUPAC Name | sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate |
| InChI Key | YZORUOZKRBVLEG-UHFFFAOYSA-M |
| Molecular Formula | C16H18N3NaO3S |
1,2-Epoxyoctane 96.0+%, TCI America™
CAS: 2984-50-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00005157 InChI Key: NJWSNNWLBMSXQR-UHFFFAOYNA-N Synonym: 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide PubChem CID: 18126 IUPAC Name: 2-hexyloxirane SMILES: CCCCCCC1CO1
| PubChem CID | 18126 |
|---|---|
| CAS | 2984-50-1 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00005157 |
| SMILES | CCCCCCC1CO1 |
| Synonym | 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide |
| IUPAC Name | 2-hexyloxirane |
| InChI Key | NJWSNNWLBMSXQR-UHFFFAOYNA-N |
| Molecular Formula | C8H16O |
2-Amino-5-chloro-4-methylpyridine 98.0+%, TCI America™
CAS: 36936-27-3 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD06410759 InChI Key: DGRCJSWXMGENMG-UHFFFAOYSA-N Synonym: 2-Amino-5-chloro-4-picoline PubChem CID: 318186 IUPAC Name: 5-chloro-4-methylpyridin-2-amine SMILES: CC1=CC(N)=NC=C1Cl
| PubChem CID | 318186 |
|---|---|
| CAS | 36936-27-3 |
| Molecular Weight (g/mol) | 142.59 |
| MDL Number | MFCD06410759 |
| SMILES | CC1=CC(N)=NC=C1Cl |
| Synonym | 2-Amino-5-chloro-4-picoline |
| IUPAC Name | 5-chloro-4-methylpyridin-2-amine |
| InChI Key | DGRCJSWXMGENMG-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
2-Ethyl-2-imidazoline 98.0+%, TCI America™
CAS: 930-52-9 Molecular Formula: C5H10N2 Molecular Weight (g/mol): 98.15 MDL Number: MFCD00242607 InChI Key: QUPKCFBHJFNUEW-UHFFFAOYSA-N PubChem CID: 13590 IUPAC Name: 2-ethyl-4,5-dihydro-1H-imidazole SMILES: CCC1=NCCN1
| PubChem CID | 13590 |
|---|---|
| CAS | 930-52-9 |
| Molecular Weight (g/mol) | 98.15 |
| MDL Number | MFCD00242607 |
| SMILES | CCC1=NCCN1 |
| IUPAC Name | 2-ethyl-4,5-dihydro-1H-imidazole |
| InChI Key | QUPKCFBHJFNUEW-UHFFFAOYSA-N |
| Molecular Formula | C5H10N2 |
1,2-Epoxycyclohexane 98.0+%, TCI America™
CAS: 286-20-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00005162 InChI Key: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Synonym: cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide PubChem CID: 9246 IUPAC Name: 7-oxabicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)O2
| PubChem CID | 9246 |
|---|---|
| CAS | 286-20-4 |
| Molecular Weight (g/mol) | 98.145 |
| MDL Number | MFCD00005162 |
| SMILES | C1CCC2C(C1)O2 |
| Synonym | cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide |
| IUPAC Name | 7-oxabicyclo[4.1.0]heptane |
| InChI Key | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
9-Ethylcarbazole 99.0+%, TCI America™
CAS: 86-28-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00004967 InChI Key: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC Name: 9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 6836 |
|---|---|
| CAS | 86-28-2 |
| Molecular Weight (g/mol) | 195.27 |
| MDL Number | MFCD00004967 |
| SMILES | CCN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole |
| IUPAC Name | 9-ethyl-9H-carbazole |
| InChI Key | PLAZXGNBGZYJSA-UHFFFAOYSA-N |
| Molecular Formula | C14H13N |
6-Ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline 90.0+%, TCI America™
CAS: 91-53-2 Molecular Formula: C14H19NO Molecular Weight (g/mol): 217.312 MDL Number: MFCD00023883 InChI Key: DECIPOUIJURFOJ-UHFFFAOYSA-N Synonym: ethoxyquin,6-ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline,ethoxyquine,santoquin,santoquine,niflex,antioxidant ec,santoflex a,santoflex aw,stop-scald PubChem CID: 3293 ChEBI: CHEBI:77323 IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline SMILES: CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C
| PubChem CID | 3293 |
|---|---|
| CAS | 91-53-2 |
| Molecular Weight (g/mol) | 217.312 |
| ChEBI | CHEBI:77323 |
| MDL Number | MFCD00023883 |
| SMILES | CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C |
| Synonym | ethoxyquin,6-ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline,ethoxyquine,santoquin,santoquine,niflex,antioxidant ec,santoflex a,santoflex aw,stop-scald |
| IUPAC Name | 6-ethoxy-2,2,4-trimethyl-1H-quinoline |
| InChI Key | DECIPOUIJURFOJ-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO |
1-Hexyl-2,3-dimethylimidazolium Iodide 98.0+%, TCI America™
CAS: 288627-94-1 Molecular Formula: C11H21IN2 Molecular Weight (g/mol): 308.207 InChI Key: YYXZQUOJBJOARI-UHFFFAOYSA-M PubChem CID: 53384397 IUPAC Name: 1-hexyl-2,3-dimethylimidazol-3-ium;iodide SMILES: CCCCCCN1C=C[N+](=C1C)C.[I-]
| PubChem CID | 53384397 |
|---|---|
| CAS | 288627-94-1 |
| Molecular Weight (g/mol) | 308.207 |
| SMILES | CCCCCCN1C=C[N+](=C1C)C.[I-] |
| IUPAC Name | 1-hexyl-2,3-dimethylimidazol-3-ium;iodide |
| InChI Key | YYXZQUOJBJOARI-UHFFFAOYSA-M |
| Molecular Formula | C11H21IN2 |
gamma-Octanolactone 96.0+%, TCI America™
CAS: 104-50-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00005402 InChI Key: IPBFYZQJXZJBFQ-UHFFFAOYSA-N Synonym: gamma-octalactone,4-octanolide,5-butyldihydrofuran-2 3h-one,octanolide-1,4,2 3h-furanone, 5-butyldihydro,octan-4-olide,gamma-octanolactone,8-oxo-5-octanolide,gamma-octanoic lactone,5-butyltetrahydro-2-furanone PubChem CID: 7704 IUPAC Name: 5-butyloxolan-2-one SMILES: CCCCC1CCC(=O)O1
| PubChem CID | 7704 |
|---|---|
| CAS | 104-50-7 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00005402 |
| SMILES | CCCCC1CCC(=O)O1 |
| Synonym | gamma-octalactone,4-octanolide,5-butyldihydrofuran-2 3h-one,octanolide-1,4,2 3h-furanone, 5-butyldihydro,octan-4-olide,gamma-octanolactone,8-oxo-5-octanolide,gamma-octanoic lactone,5-butyltetrahydro-2-furanone |
| IUPAC Name | 5-butyloxolan-2-one |
| InChI Key | IPBFYZQJXZJBFQ-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
5-Hydroxyindole 98.0+%, TCI America™
CAS: 1953-54-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005677 InChI Key: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonym: 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn PubChem CID: 16054 IUPAC Name: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1
| PubChem CID | 16054 |
|---|---|
| CAS | 1953-54-4 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00005677 |
| SMILES | OC1=CC=C2NC=CC2=C1 |
| Synonym | 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn |
| IUPAC Name | 1H-indol-5-ol |
| InChI Key | LMIQERWZRIFWNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |