Organoheterocyclic compounds
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2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation) 98.0+%, TCI America™
CAS: 134984-37-5 Molecular Formula: C39H24N6 Molecular Weight (g/mol): 576.66 MDL Number: MFCD18207722 InChI Key: NPLMKKHOVKWGEO-UHFFFAOYSA-N PubChem CID: 23399531 IUPAC Name: 9-[4,6-bis(9H-carbazol-9-yl)-1,3,5-triazin-2-yl]-9H-carbazole SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=NC(=NC(=N1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 23399531 |
|---|---|
| CAS | 134984-37-5 |
| Molecular Weight (g/mol) | 576.66 |
| MDL Number | MFCD18207722 |
| SMILES | C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=NC(=NC(=N1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-[4,6-bis(9H-carbazol-9-yl)-1,3,5-triazin-2-yl]-9H-carbazole |
| InChI Key | NPLMKKHOVKWGEO-UHFFFAOYSA-N |
| Molecular Formula | C39H24N6 |
Thifluzamide 98.0+%, TCI America™
CAS: 130000-40-7 Molecular Formula: C13H6Br2F6N2O2S Molecular Weight (g/mol): 528.061 MDL Number: MFCD03428071 InChI Key: WOSNCVAPUOFXEH-UHFFFAOYSA-N Synonym: N-[2,6-Dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)thiazole-5-carboxamide PubChem CID: 86389 ChEBI: CHEBI:81794 IUPAC Name: N-[2,6-dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide SMILES: CC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2Br)OC(F)(F)F)Br)C(F)(F)F
| PubChem CID | 86389 |
|---|---|
| CAS | 130000-40-7 |
| Molecular Weight (g/mol) | 528.061 |
| ChEBI | CHEBI:81794 |
| MDL Number | MFCD03428071 |
| SMILES | CC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2Br)OC(F)(F)F)Br)C(F)(F)F |
| Synonym | N-[2,6-Dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)thiazole-5-carboxamide |
| IUPAC Name | N-[2,6-dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide |
| InChI Key | WOSNCVAPUOFXEH-UHFFFAOYSA-N |
| Molecular Formula | C13H6Br2F6N2O2S |
Thiophene-2-carbothioamide 98.0+%, TCI America™
CAS: 20300-02-1 Molecular Formula: C5H5NS2 Molecular Weight (g/mol): 143.222 MDL Number: MFCD00052890 InChI Key: HDXYHAPUCGQOBX-UHFFFAOYSA-N Synonym: thiophene-2-thiocarboxamide,2-thiophenecarbothioamide,thiophene-2-thioamide,thiophene-2-carbothioic acid amide,thiophene,2-thiocarboxamide,amino-2-thienylmethane-1-thione,2-thienylthioamide,2-carbamothioylthiophene,acmc-1cfey,2-thiophenethiocarboxamide PubChem CID: 737237 IUPAC Name: thiophene-2-carbothioamide SMILES: C1=CSC(=C1)C(=S)N
| PubChem CID | 737237 |
|---|---|
| CAS | 20300-02-1 |
| Molecular Weight (g/mol) | 143.222 |
| MDL Number | MFCD00052890 |
| SMILES | C1=CSC(=C1)C(=S)N |
| Synonym | thiophene-2-thiocarboxamide,2-thiophenecarbothioamide,thiophene-2-thioamide,thiophene-2-carbothioic acid amide,thiophene,2-thiocarboxamide,amino-2-thienylmethane-1-thione,2-thienylthioamide,2-carbamothioylthiophene,acmc-1cfey,2-thiophenethiocarboxamide |
| IUPAC Name | thiophene-2-carbothioamide |
| InChI Key | HDXYHAPUCGQOBX-UHFFFAOYSA-N |
| Molecular Formula | C5H5NS2 |
1-(Tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole 98.0+%, TCI America™
CAS: 1040377-03-4 Molecular Formula: C14H23BN2O3 Molecular Weight (g/mol): 278.159 MDL Number: MFCD12033229 InChI Key: BOOVIFJKQGYEON-UHFFFAOYSA-N Synonym: 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-boronic Acid Pinacol Ester PubChem CID: 45788496 IUPAC Name: 1-(oxan-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCOCC3
| PubChem CID | 45788496 |
|---|---|
| CAS | 1040377-03-4 |
| Molecular Weight (g/mol) | 278.159 |
| MDL Number | MFCD12033229 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCOCC3 |
| Synonym | 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-boronic Acid Pinacol Ester |
| IUPAC Name | 1-(oxan-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| InChI Key | BOOVIFJKQGYEON-UHFFFAOYSA-N |
| Molecular Formula | C14H23BN2O3 |
5-Bromo-2-fluoro-3-methylpyridine 98.0+%, TCI America™
CAS: 29312-98-9 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD03095091 InChI Key: JLCVSFDCHKCISN-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoro-3-picoline,2-fluoro-5-bromo-3-methylpyridine,pyridine, 5-bromo-2-fluoro-3-methyl,2-fluoro-5-bromo-3-picoline,2-fluoro-3-methyl-5-bromopyridine,5-bromo-2-fluoro-3-methyl pyridine,pubchem1136,acmc-1cq2z,ksc495o9n,5-bromo-2-fluoro-3-methyl-pyridine PubChem CID: 12056902 IUPAC Name: 5-bromo-2-fluoro-3-methylpyridine SMILES: CC1=CC(=CN=C1F)Br
| PubChem CID | 12056902 |
|---|---|
| CAS | 29312-98-9 |
| Molecular Weight (g/mol) | 190.015 |
| MDL Number | MFCD03095091 |
| SMILES | CC1=CC(=CN=C1F)Br |
| Synonym | 5-bromo-2-fluoro-3-picoline,2-fluoro-5-bromo-3-methylpyridine,pyridine, 5-bromo-2-fluoro-3-methyl,2-fluoro-5-bromo-3-picoline,2-fluoro-3-methyl-5-bromopyridine,5-bromo-2-fluoro-3-methyl pyridine,pubchem1136,acmc-1cq2z,ksc495o9n,5-bromo-2-fluoro-3-methyl-pyridine |
| IUPAC Name | 5-bromo-2-fluoro-3-methylpyridine |
| InChI Key | JLCVSFDCHKCISN-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
2-Amino-4-chloropyridine 98.0+%, TCI America™
CAS: 19798-80-2 Molecular Formula: C5H6ClN2 Molecular Weight (g/mol): 129.57 MDL Number: MFCD04113820 InChI Key: RQMWVVBHJMUJNZ-UHFFFAOYSA-O Synonym: 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin PubChem CID: 581866 IUPAC Name: 2-amino-4-chloropyridin-1-ium SMILES: NC1=CC(Cl)=CC=[NH+]1
| PubChem CID | 581866 |
|---|---|
| CAS | 19798-80-2 |
| Molecular Weight (g/mol) | 129.57 |
| MDL Number | MFCD04113820 |
| SMILES | NC1=CC(Cl)=CC=[NH+]1 |
| Synonym | 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin |
| IUPAC Name | 2-amino-4-chloropyridin-1-ium |
| InChI Key | RQMWVVBHJMUJNZ-UHFFFAOYSA-O |
| Molecular Formula | C5H6ClN2 |
2-Mercaptopyridine 98.0+%, TCI America™
CAS: 2637-34-5 Molecular Formula: C5H5NS Molecular Weight (g/mol): 111.162 MDL Number: MFCD00006285 InChI Key: WHMDPDGBKYUEMW-UHFFFAOYSA-N Synonym: 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine PubChem CID: 2723698 ChEBI: CHEBI:45223 IUPAC Name: 1H-pyridine-2-thione SMILES: C1=CC(=S)NC=C1
| PubChem CID | 2723698 |
|---|---|
| CAS | 2637-34-5 |
| Molecular Weight (g/mol) | 111.162 |
| ChEBI | CHEBI:45223 |
| MDL Number | MFCD00006285 |
| SMILES | C1=CC(=S)NC=C1 |
| Synonym | 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine |
| IUPAC Name | 1H-pyridine-2-thione |
| InChI Key | WHMDPDGBKYUEMW-UHFFFAOYSA-N |
| Molecular Formula | C5H5NS |
5,6-Dichloronicotinic Acid 98.0+%, TCI America™
CAS: 41667-95-2 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00075181 InChI Key: RNRLTTNKVLFZJS-UHFFFAOYSA-N Synonym: 5,6-dichloronicotinic acid,5,6-dichloro nicotinic acid,5,6-dichloro-3-pyridinecarboxylic acid,5,6-dichloronicotinicacid,2,3-dichloro-5-carboxypyridine,3-pyridinecarboxylic acid, 5,6-dichloro,5,6-dichloro-nicotinic acid,pubchem12968,acmc-209jl4,5,6 dichloronicotinic acid PubChem CID: 247987 IUPAC Name: 5,6-dichloropyridine-3-carboxylic acid SMILES: C1=C(C=NC(=C1Cl)Cl)C(=O)O
| PubChem CID | 247987 |
|---|---|
| CAS | 41667-95-2 |
| Molecular Weight (g/mol) | 191.995 |
| MDL Number | MFCD00075181 |
| SMILES | C1=C(C=NC(=C1Cl)Cl)C(=O)O |
| Synonym | 5,6-dichloronicotinic acid,5,6-dichloro nicotinic acid,5,6-dichloro-3-pyridinecarboxylic acid,5,6-dichloronicotinicacid,2,3-dichloro-5-carboxypyridine,3-pyridinecarboxylic acid, 5,6-dichloro,5,6-dichloro-nicotinic acid,pubchem12968,acmc-209jl4,5,6 dichloronicotinic acid |
| IUPAC Name | 5,6-dichloropyridine-3-carboxylic acid |
| InChI Key | RNRLTTNKVLFZJS-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
5-Aminopyridine-2-carboxylic Acid 98.0+%, TCI America™
CAS: 24242-20-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD02684600 InChI Key: WDJARUKOMOGTHA-UHFFFAOYSA-N Synonym: 5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n PubChem CID: 4179726 IUPAC Name: 5-aminopyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1N)C(=O)O
| PubChem CID | 4179726 |
|---|---|
| CAS | 24242-20-4 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD02684600 |
| SMILES | C1=CC(=NC=C1N)C(=O)O |
| Synonym | 5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n |
| IUPAC Name | 5-aminopyridine-2-carboxylic acid |
| InChI Key | WDJARUKOMOGTHA-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
Silver(II) Pyridine-2-carboxylate 97.0+%, TCI America™
CAS: 14783-00-7 Molecular Formula: C12H8AgN2O4-2 Molecular Weight (g/mol): 352.074 InChI Key: ARXVTYGOLNYKET-UHFFFAOYSA-L Synonym: Picolinic Acid Silver(II) Salt, Silver(II) Picolinate, Pyridine-2-carboxylic Acid Silver(II) Salt PubChem CID: 13898161 IUPAC Name: pyridine-2-carboxylate;silver SMILES: C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Ag]
| PubChem CID | 13898161 |
|---|---|
| CAS | 14783-00-7 |
| Molecular Weight (g/mol) | 352.074 |
| SMILES | C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Ag] |
| Synonym | Picolinic Acid Silver(II) Salt, Silver(II) Picolinate, Pyridine-2-carboxylic Acid Silver(II) Salt |
| IUPAC Name | pyridine-2-carboxylate;silver |
| InChI Key | ARXVTYGOLNYKET-UHFFFAOYSA-L |
| Molecular Formula | C12H8AgN2O4-2 |
Pirfenidone 98.0+%, TCI America™
CAS: 53179-13-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00866047 InChI Key: ISWRGOKTTBVCFA-UHFFFAOYSA-N Synonym: pirfenidone,5-methyl-1-phenylpyridin-2 1h-one,esbriet,deskar,pirespa,amr-69,5-methyl-1-phenyl-2-1h-pyridone,pirfenidonum,pirfenidona,amr 69 PubChem CID: 40632 ChEBI: CHEBI:32016 IUPAC Name: 5-methyl-1-phenylpyridin-2-one SMILES: CC1=CN(C(=O)C=C1)C2=CC=CC=C2
| PubChem CID | 40632 |
|---|---|
| CAS | 53179-13-8 |
| Molecular Weight (g/mol) | 185.226 |
| ChEBI | CHEBI:32016 |
| MDL Number | MFCD00866047 |
| SMILES | CC1=CN(C(=O)C=C1)C2=CC=CC=C2 |
| Synonym | pirfenidone,5-methyl-1-phenylpyridin-2 1h-one,esbriet,deskar,pirespa,amr-69,5-methyl-1-phenyl-2-1h-pyridone,pirfenidonum,pirfenidona,amr 69 |
| IUPAC Name | 5-methyl-1-phenylpyridin-2-one |
| InChI Key | ISWRGOKTTBVCFA-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
2,6-Difluoro-3-iodopyridine 98.0+%, TCI America™
CAS: 685517-67-3 Molecular Formula: C5H2F2IN Molecular Weight (g/mol): 240.979 MDL Number: MFCD09743595 InChI Key: UTWLONSABCGCBR-UHFFFAOYSA-N PubChem CID: 19768433 IUPAC Name: 2,6-difluoro-3-iodopyridine SMILES: C1=CC(=NC(=C1I)F)F
| PubChem CID | 19768433 |
|---|---|
| CAS | 685517-67-3 |
| Molecular Weight (g/mol) | 240.979 |
| MDL Number | MFCD09743595 |
| SMILES | C1=CC(=NC(=C1I)F)F |
| IUPAC Name | 2,6-difluoro-3-iodopyridine |
| InChI Key | UTWLONSABCGCBR-UHFFFAOYSA-N |
| Molecular Formula | C5H2F2IN |
3-Chloro-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 57266-69-0 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD01646325 InChI Key: XTMUXJBJCMRWPG-UHFFFAOYSA-N Synonym: 3-chloropicolinic acid,3-chloro-2-pyridinecarboxylic acid,3-chloro-2-picolinic acid,2-pyridinecarboxylic acid, 3-chloro,3-chloropyridine-2-carboxylicacid,3-chloro-2-picolinicacid,3-chloro-pyridine-2-carboxylic acid,chloropicolinic acid,pubchem12918,3-chloro picolinic acid PubChem CID: 824632 IUPAC Name: 3-chloropyridine-2-carboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)Cl
| PubChem CID | 824632 |
|---|---|
| CAS | 57266-69-0 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD01646325 |
| SMILES | C1=CC(=C(N=C1)C(=O)O)Cl |
| Synonym | 3-chloropicolinic acid,3-chloro-2-pyridinecarboxylic acid,3-chloro-2-picolinic acid,2-pyridinecarboxylic acid, 3-chloro,3-chloropyridine-2-carboxylicacid,3-chloro-2-picolinicacid,3-chloro-pyridine-2-carboxylic acid,chloropicolinic acid,pubchem12918,3-chloro picolinic acid |
| IUPAC Name | 3-chloropyridine-2-carboxylic acid |
| InChI Key | XTMUXJBJCMRWPG-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
Pyridine-2-aldoxime 98.0+%, TCI America™
CAS: 873-69-8 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00006354 MFCD00006354 InChI Key: MTFJSAGADRTKCI-VMPITWQZSA-N Synonym: pyridine-2-aldoxime,picolinaldehyde oxime,2-pyridinecarbaldehyde oxime,z-pyridine-2-carbaldehyde oxime,2-nitrosomethylidene-1h-pyridine,2-pyridinealdoxime,e-picolinaldehyde oxime,2-hydroxyiminomethyl-pyridine,2-pyridine aldoxime,2-pyridinecarboxaldehyde, oxime, e PubChem CID: 6740772 IUPAC Name: (E)-N-[(pyridin-2-yl)methylidene]hydroxylamine SMILES: O\N=C\C1=NC=CC=C1
| PubChem CID | 6740772 |
|---|---|
| CAS | 873-69-8 |
| Molecular Weight (g/mol) | 122.13 |
| MDL Number | MFCD00006354 MFCD00006354 |
| SMILES | O\N=C\C1=NC=CC=C1 |
| Synonym | pyridine-2-aldoxime,picolinaldehyde oxime,2-pyridinecarbaldehyde oxime,z-pyridine-2-carbaldehyde oxime,2-nitrosomethylidene-1h-pyridine,2-pyridinealdoxime,e-picolinaldehyde oxime,2-hydroxyiminomethyl-pyridine,2-pyridine aldoxime,2-pyridinecarboxaldehyde, oxime, e |
| IUPAC Name | (E)-N-[(pyridin-2-yl)methylidene]hydroxylamine |
| InChI Key | MTFJSAGADRTKCI-VMPITWQZSA-N |
| Molecular Formula | C6H6N2O |
4-Chloro-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 5470-22-4 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00191400 InChI Key: NNMYRMGMVLMQAY-UHFFFAOYSA-N Synonym: 4-chloropicolinic acid,4-chloro-pyridine-2-carboxylic acid,4-chloro-2-pyridinecarboxylic acid,4-chloro-2-picolinic acid,2-pyridinecarboxylic acid, 4-chloro,4-chloro picolinic acid,2-carboxy-4-chloropyridine,chloropicolinicacid,pubchem12731,acmc-1bn7z PubChem CID: 230890 IUPAC Name: 4-chloropyridine-2-carboxylic acid SMILES: C1=CN=C(C=C1Cl)C(=O)O
| PubChem CID | 230890 |
|---|---|
| CAS | 5470-22-4 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD00191400 |
| SMILES | C1=CN=C(C=C1Cl)C(=O)O |
| Synonym | 4-chloropicolinic acid,4-chloro-pyridine-2-carboxylic acid,4-chloro-2-pyridinecarboxylic acid,4-chloro-2-picolinic acid,2-pyridinecarboxylic acid, 4-chloro,4-chloro picolinic acid,2-carboxy-4-chloropyridine,chloropicolinicacid,pubchem12731,acmc-1bn7z |
| IUPAC Name | 4-chloropyridine-2-carboxylic acid |
| InChI Key | NNMYRMGMVLMQAY-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |