Organoheterocyclic compounds
Filtered Search Results
2-Amino-4-chloro-3-nitropyridine, 95%
CAS: 6980-08-1 Molecular Formula: C5H4ClN3O2 Molecular Weight (g/mol): 173.56 MDL Number: MFCD04116097 InChI Key: DIRINUVNYFAWQF-UHFFFAOYSA-N Synonym: 2-amino-4-chloro-3-nitropyridine,2-amino-3-nitro-4-chloropyridine,4-chloro-3-nitro-2-pyridinamine,4-chloro-3-nitro-pyridin-2-ylamine,2-pyridinamine, 4-chloro-3-nitro,4-chloro-3-nitro-pyridin-2-amine,pubchem17739,ksc352m6b,3-nitro-4-chloropyridine-2-amine,4-chloro-2-amino-3-nitropyridine PubChem CID: 4071694 IUPAC Name: 4-chloro-3-nitropyridin-2-amine SMILES: C1=CN=C(C(=C1Cl)[N+](=O)[O-])N
| PubChem CID | 4071694 |
|---|---|
| CAS | 6980-08-1 |
| Molecular Weight (g/mol) | 173.56 |
| MDL Number | MFCD04116097 |
| SMILES | C1=CN=C(C(=C1Cl)[N+](=O)[O-])N |
| Synonym | 2-amino-4-chloro-3-nitropyridine,2-amino-3-nitro-4-chloropyridine,4-chloro-3-nitro-2-pyridinamine,4-chloro-3-nitro-pyridin-2-ylamine,2-pyridinamine, 4-chloro-3-nitro,4-chloro-3-nitro-pyridin-2-amine,pubchem17739,ksc352m6b,3-nitro-4-chloropyridine-2-amine,4-chloro-2-amino-3-nitropyridine |
| IUPAC Name | 4-chloro-3-nitropyridin-2-amine |
| InChI Key | DIRINUVNYFAWQF-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN3O2 |
5,5'-Dimethyl-2,2'-bithiophene, 99%
CAS: 16303-58-5 Molecular Formula: C10H10S2 Molecular Weight (g/mol): 194.32 MDL Number: MFCD01927313 InChI Key: DKHDQTBBXQMFPP-UHFFFAOYSA-N Synonym: 5,5'-dimethyl-2,2'-bithiophene,5,5'-dimethyl-2,2'-bithiophenyl,2-methyl-5-5-methylthiophen-2-yl thiophene,2,2'-bi 5-methylthiophene,2,2'-bithiophene,5,5'-dimethyl,5,5'-dimethyl-2,2' bithiophenyl,5-methyl-2-5-methyl 2-thienyl thiophene PubChem CID: 284486 IUPAC Name: 2-methyl-5-(5-methylthiophen-2-yl)thiophene SMILES: CC1=CC=C(S1)C2=CC=C(S2)C
| PubChem CID | 284486 |
|---|---|
| CAS | 16303-58-5 |
| Molecular Weight (g/mol) | 194.32 |
| MDL Number | MFCD01927313 |
| SMILES | CC1=CC=C(S1)C2=CC=C(S2)C |
| Synonym | 5,5'-dimethyl-2,2'-bithiophene,5,5'-dimethyl-2,2'-bithiophenyl,2-methyl-5-5-methylthiophen-2-yl thiophene,2,2'-bi 5-methylthiophene,2,2'-bithiophene,5,5'-dimethyl,5,5'-dimethyl-2,2' bithiophenyl,5-methyl-2-5-methyl 2-thienyl thiophene |
| IUPAC Name | 2-methyl-5-(5-methylthiophen-2-yl)thiophene |
| InChI Key | DKHDQTBBXQMFPP-UHFFFAOYSA-N |
| Molecular Formula | C10H10S2 |
4-(Trifluoromethyl)nicotinonitrile, ≥95%, Thermo Scientific™
CAS: 13600-43-6 Molecular Formula: C7H3F3N2 Molecular Weight (g/mol): 172.11 MDL Number: MFCD00153107 InChI Key: DHIRCRHQLUNYDS-UHFFFAOYSA-N Synonym: 4-trifluoromethyl nicotinonitrile,3-cyano-4-trifluoromethyl pyridine,4-trifluoromethyl pyridine-3-carbonitrile,3-cyano-4-trifluoromethylpyridine,4-trifluoromethyl-3-pyridinenitrile,3-pyridinecarbonitrile, 4-trifluoromethyl,4-trifluoromethyl-nicotinonitrile,pubchem9232,buttpark 4357-45,ksc495c9t PubChem CID: 2736743 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carbonitrile SMILES: FC(F)(F)C1=C(C=NC=C1)C#N
| PubChem CID | 2736743 |
|---|---|
| CAS | 13600-43-6 |
| Molecular Weight (g/mol) | 172.11 |
| MDL Number | MFCD00153107 |
| SMILES | FC(F)(F)C1=C(C=NC=C1)C#N |
| Synonym | 4-trifluoromethyl nicotinonitrile,3-cyano-4-trifluoromethyl pyridine,4-trifluoromethyl pyridine-3-carbonitrile,3-cyano-4-trifluoromethylpyridine,4-trifluoromethyl-3-pyridinenitrile,3-pyridinecarbonitrile, 4-trifluoromethyl,4-trifluoromethyl-nicotinonitrile,pubchem9232,buttpark 4357-45,ksc495c9t |
| IUPAC Name | 4-(trifluoromethyl)pyridine-3-carbonitrile |
| InChI Key | DHIRCRHQLUNYDS-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3N2 |
Pentadecanolide, 98%
CAS: 106-02-5 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 MDL Number: MFCD00039667 InChI Key: FKUPPRZPSYCDRS-UHFFFAOYSA-N Synonym: cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone PubChem CID: 235414 IUPAC Name: oxacyclohexadecan-2-one SMILES: C1CCCCCCCOC(=O)CCCCCC1
| PubChem CID | 235414 |
|---|---|
| CAS | 106-02-5 |
| Molecular Weight (g/mol) | 240.387 |
| MDL Number | MFCD00039667 |
| SMILES | C1CCCCCCCOC(=O)CCCCCC1 |
| Synonym | cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone |
| IUPAC Name | oxacyclohexadecan-2-one |
| InChI Key | FKUPPRZPSYCDRS-UHFFFAOYSA-N |
| Molecular Formula | C15H28O2 |
Sulfamethoxazole, 100%, MP Biomedicals™
CAS: 723-46-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 InChI Key: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonym: sulfamethoxazole,sulphamethoxazole,sulfisomezole,gantanol,sulfamethoxazol,metoxal,sulfamethylisoxazole,simsinomin,radonil,sinomin PubChem CID: 5329 ChEBI: CHEBI:9332 IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5329 |
|---|---|
| CAS | 723-46-6 |
| Molecular Weight (g/mol) | 253.276 |
| ChEBI | CHEBI:9332 |
| SMILES | CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfamethoxazole,sulphamethoxazole,sulfisomezole,gantanol,sulfamethoxazol,metoxal,sulfamethylisoxazole,simsinomin,radonil,sinomin |
| IUPAC Name | 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide |
| InChI Key | JLKIGFTWXXRPMT-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O3S |
(S)-1-Boc-2-isopropylpiperazine, 97%
CAS: 674792-05-3 Molecular Formula: C12H24N2O2 Molecular Weight (g/mol): 228.34 MDL Number: MFCD03787918 InChI Key: NZTWGWFHWJARJX-SNVBAGLBSA-N Synonym: s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine PubChem CID: 17750439 IUPAC Name: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate SMILES: CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C
| PubChem CID | 17750439 |
|---|---|
| CAS | 674792-05-3 |
| Molecular Weight (g/mol) | 228.34 |
| MDL Number | MFCD03787918 |
| SMILES | CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C |
| Synonym | s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine |
| IUPAC Name | tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate |
| InChI Key | NZTWGWFHWJARJX-SNVBAGLBSA-N |
| Molecular Formula | C12H24N2O2 |
N4-Benzoylcytosine, 98%
CAS: 26661-13-2 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 MDL Number: MFCD00239434 InChI Key: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonym: n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine PubChem CID: 309343 IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)benzamide SMILES: O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1
| PubChem CID | 309343 |
|---|---|
| CAS | 26661-13-2 |
| Molecular Weight (g/mol) | 215.21 |
| MDL Number | MFCD00239434 |
| SMILES | O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1 |
| Synonym | n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine |
| IUPAC Name | N-(2-oxo-1H-pyrimidin-6-yl)benzamide |
| InChI Key | XBDUZBHKKUFFRH-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3O2 |
Methyl indole-4-carboxylate, 99%
CAS: 39830-66-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00191222 InChI Key: WEAXQUBYRSEBJD-UHFFFAOYSA-N Synonym: methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 PubChem CID: 2733668 IUPAC Name: methyl 1H-indole-4-carboxylate SMILES: COC(=O)C1=C2C=CNC2=CC=C1
| PubChem CID | 2733668 |
|---|---|
| CAS | 39830-66-5 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00191222 |
| SMILES | COC(=O)C1=C2C=CNC2=CC=C1 |
| Synonym | methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 |
| IUPAC Name | methyl 1H-indole-4-carboxylate |
| InChI Key | WEAXQUBYRSEBJD-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
1-Ethyl-3-methylimidazolium thiocyanate, 98%, Thermo Scientific Chemicals
CAS: 331717-63-6 Molecular Formula: C7H11N3S Molecular Weight (g/mol): 169.246 MDL Number: MFCD06798182 InChI Key: VASPYXGQVWPGAB-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t PubChem CID: 16211115 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;thiocyanate SMILES: CCN1C=C[N+](=C1)C.C(#N)[S-]
| PubChem CID | 16211115 |
|---|---|
| CAS | 331717-63-6 |
| Molecular Weight (g/mol) | 169.246 |
| MDL Number | MFCD06798182 |
| SMILES | CCN1C=C[N+](=C1)C.C(#N)[S-] |
| Synonym | 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;thiocyanate |
| InChI Key | VASPYXGQVWPGAB-UHFFFAOYSA-M |
| Molecular Formula | C7H11N3S |
(1-BOC-Piperidin-4-yl)acetic acid, 97%
CAS: 157688-46-5 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.31 InChI Key: ZXFLMSIMHISJFV-UHFFFAOYSA-N Synonym: 1-boc-4-piperidylacetic acid,1-boc-piperidin-4-ylacetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl acetic acid,n-boc-4-piperidineacetic acid,1-boc-4-piperidineacetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl acetic acid,1-tert-butoxycarbonyl piperidin-4-yl acetic acid,boc-cmp,boc-cmp-oh PubChem CID: 1512539 IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC(=O)O
| PubChem CID | 1512539 |
|---|---|
| CAS | 157688-46-5 |
| Molecular Weight (g/mol) | 243.31 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)CC(=O)O |
| Synonym | 1-boc-4-piperidylacetic acid,1-boc-piperidin-4-ylacetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl acetic acid,n-boc-4-piperidineacetic acid,1-boc-4-piperidineacetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl acetic acid,1-tert-butoxycarbonyl piperidin-4-yl acetic acid,boc-cmp,boc-cmp-oh |
| IUPAC Name | 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid |
| InChI Key | ZXFLMSIMHISJFV-UHFFFAOYSA-N |
| Molecular Formula | C12H21NO4 |
Ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 306960-67-8 Molecular Formula: C9H9F3N2O2 Molecular Weight (g/mol): 234.178 MDL Number: MFCD07367386 InChI Key: LYEKBQSEKSEXLT-UHFFFAOYSA-N Synonym: ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester PubChem CID: 10609709 IUPAC Name: ethyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F
| PubChem CID | 10609709 |
|---|---|
| CAS | 306960-67-8 |
| Molecular Weight (g/mol) | 234.178 |
| MDL Number | MFCD07367386 |
| SMILES | CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F |
| Synonym | ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester |
| IUPAC Name | ethyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate |
| InChI Key | LYEKBQSEKSEXLT-UHFFFAOYSA-N |
| Molecular Formula | C9H9F3N2O2 |
Mianserin hydrochloride
CAS: 21535-47-7 Molecular Formula: C18H21ClN2 Molecular Weight (g/mol): 300.83 MDL Number: MFCD00055072 InChI Key: YNPFMWCWRVTGKJ-UHFFFAOYNA-N Synonym: mianserin hydrochloride,mianserine hydrochloride,mianserin hcl,athymil,bolvidon,tolvon,tolvin,org gb 94,lerivon PubChem CID: 68551 ChEBI: CHEBI:31843 IUPAC Name: hydrogen 5-methyl-2,5-diazatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(19),8,10,12,15,17-hexaene chloride SMILES: [H+].[Cl-].CN1CCN2C(C1)C1=CC=CC=C1CC1=CC=CC=C21
| PubChem CID | 68551 |
|---|---|
| CAS | 21535-47-7 |
| Molecular Weight (g/mol) | 300.83 |
| ChEBI | CHEBI:31843 |
| MDL Number | MFCD00055072 |
| SMILES | [H+].[Cl-].CN1CCN2C(C1)C1=CC=CC=C1CC1=CC=CC=C21 |
| Synonym | mianserin hydrochloride,mianserine hydrochloride,mianserin hcl,athymil,bolvidon,tolvon,tolvin,org gb 94,lerivon |
| IUPAC Name | hydrogen 5-methyl-2,5-diazatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(19),8,10,12,15,17-hexaene chloride |
| InChI Key | YNPFMWCWRVTGKJ-UHFFFAOYNA-N |
| Molecular Formula | C18H21ClN2 |
4-Amino-2,3,5,6-tetrafluoropyridine, 98%, Thermo Scientific Chemicals
CAS: 1682-20-8 Molecular Formula: C5H2F4N2 Molecular Weight (g/mol): 166.079 MDL Number: MFCD00010855 InChI Key: PLVFNMQHMRRBAA-UHFFFAOYSA-N Synonym: 4-amino-2,3,5,6-tetrafluoropyridine,4-aminotetrafluoropyridine,tetrafluoropyridin-4-amine,2,3,5,6-tetrafluoro-4-pyridinamine,2,3,5,6-tetrafluoro-4-pyridylamine,pubchem2992,acmc-1bzbr,4-amino-tetrafluoropyridine,4-amino-2,3,5,6-tetrafluorropyridine,4-pyridinamine, 2,3,5,6-tetrafluoro PubChem CID: 1270911 IUPAC Name: 2,3,5,6-tetrafluoropyridin-4-amine SMILES: C1(=C(C(=NC(=C1F)F)F)F)N
| PubChem CID | 1270911 |
|---|---|
| CAS | 1682-20-8 |
| Molecular Weight (g/mol) | 166.079 |
| MDL Number | MFCD00010855 |
| SMILES | C1(=C(C(=NC(=C1F)F)F)F)N |
| Synonym | 4-amino-2,3,5,6-tetrafluoropyridine,4-aminotetrafluoropyridine,tetrafluoropyridin-4-amine,2,3,5,6-tetrafluoro-4-pyridinamine,2,3,5,6-tetrafluoro-4-pyridylamine,pubchem2992,acmc-1bzbr,4-amino-tetrafluoropyridine,4-amino-2,3,5,6-tetrafluorropyridine,4-pyridinamine, 2,3,5,6-tetrafluoro |
| IUPAC Name | 2,3,5,6-tetrafluoropyridin-4-amine |
| InChI Key | PLVFNMQHMRRBAA-UHFFFAOYSA-N |
| Molecular Formula | C5H2F4N2 |
3-(Trifluoromethyl)pyridine-4-carboxylic acid, 95%
CAS: 590371-38-3 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD08234940 InChI Key: FBOSFEOQEZQFOC-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine-4-carboxylic acid,3-trifluoromethyl isonicotinic acid,3-trifluoromethyl-isonicotinic acid,3-trifluoromethyl-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 3-trifluoromethyl,pubchem22216,ksc268s9d,3-trifluoromethylisonicotinic acid,3-trifluoromethyl isonicotinicacid PubChem CID: 25210500 IUPAC Name: 3-(trifluoromethyl)pyridine-4-carboxylic acid SMILES: OC(=O)C1=C(C=NC=C1)C(F)(F)F
| PubChem CID | 25210500 |
|---|---|
| CAS | 590371-38-3 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD08234940 |
| SMILES | OC(=O)C1=C(C=NC=C1)C(F)(F)F |
| Synonym | 3-trifluoromethyl pyridine-4-carboxylic acid,3-trifluoromethyl isonicotinic acid,3-trifluoromethyl-isonicotinic acid,3-trifluoromethyl-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 3-trifluoromethyl,pubchem22216,ksc268s9d,3-trifluoromethylisonicotinic acid,3-trifluoromethyl isonicotinicacid |
| IUPAC Name | 3-(trifluoromethyl)pyridine-4-carboxylic acid |
| InChI Key | FBOSFEOQEZQFOC-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
1-Phenyl-2-pyrrolidinone, 99%
CAS: 4641-57-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00003192 InChI Key: JMVIVASFFKKFQK-UHFFFAOYSA-N Synonym: 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 PubChem CID: 78375 IUPAC Name: 1-phenylpyrrolidin-2-one SMILES: O=C1CCCN1C1=CC=CC=C1
| PubChem CID | 78375 |
|---|---|
| CAS | 4641-57-0 |
| Molecular Weight (g/mol) | 161.20 |
| MDL Number | MFCD00003192 |
| SMILES | O=C1CCCN1C1=CC=CC=C1 |
| Synonym | 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 |
| IUPAC Name | 1-phenylpyrrolidin-2-one |
| InChI Key | JMVIVASFFKKFQK-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |