Organoheterocyclic compounds
Filtered Search Results
Phthalocyanine, MP Biomedicals
CAS: 574-93-6 Molecular Formula: C32H18N8 Molecular Weight (g/mol): 514.552 InChI Key: IEQIEDJGQAUEQZ-UHFFFAOYSA-N Synonym: phthalocyanine,pigment blue 16,29h,31h-phthalocyanine,phthalocyanin,heliogen blue g,polymon blue g,lionol blue kw,irgazin blue 3gt,ftalocianina,ci pigment blue 16 PubChem CID: 5282330 ChEBI: CHEBI:34921 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C(N4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2N3
| PubChem CID | 5282330 |
|---|---|
| CAS | 574-93-6 |
| Molecular Weight (g/mol) | 514.552 |
| ChEBI | CHEBI:34921 |
| SMILES | C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C(N4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2N3 |
| Synonym | phthalocyanine,pigment blue 16,29h,31h-phthalocyanine,phthalocyanin,heliogen blue g,polymon blue g,lionol blue kw,irgazin blue 3gt,ftalocianina,ci pigment blue 16 |
| InChI Key | IEQIEDJGQAUEQZ-UHFFFAOYSA-N |
| Molecular Formula | C32H18N8 |
6-chloropyridazin-3-amine, Thermo Scientific™, 97%, Thermo Scientific™
CAS: 5469-69-2 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 MDL Number: MFCD00051506 InChI Key: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC Name: 6-chloropyridazin-3-amine SMILES: NC1=CC=C(Cl)N=N1
| PubChem CID | 21643 |
|---|---|
| CAS | 5469-69-2 |
| Molecular Weight (g/mol) | 129.55 |
| MDL Number | MFCD00051506 |
| SMILES | NC1=CC=C(Cl)N=N1 |
| Synonym | 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine |
| IUPAC Name | 6-chloropyridazin-3-amine |
| InChI Key | DTXVKPOKPFWSFF-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
N-Iodosuccinimide, MP Biomedicals
CAS: 516-12-1 Molecular Formula: C4H4INO2 Molecular Weight (g/mol): 224.99 MDL Number: MFCD00005512 InChI Key: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC Name: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O
| PubChem CID | 120273 |
|---|---|
| CAS | 516-12-1 |
| Molecular Weight (g/mol) | 224.99 |
| ChEBI | CHEBI:53204 |
| MDL Number | MFCD00005512 |
| SMILES | IN1C(=O)CCC1=O |
| Synonym | n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione |
| IUPAC Name | 1-iodopyrrolidine-2,5-dione |
| InChI Key | LQZMLBORDGWNPD-UHFFFAOYSA-N |
| Molecular Formula | C4H4INO2 |
2-Mercaptobenzimidazole, 97%
CAS: 583-39-1 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.20 MDL Number: MFCD00466107 InChI Key: YHMYGUUIMTVXNW-UHFFFAOYSA-N PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1
| PubChem CID | 707035 |
|---|---|
| CAS | 583-39-1 |
| Molecular Weight (g/mol) | 150.20 |
| MDL Number | MFCD00466107 |
| SMILES | S=C1NC2=CC=CC=C2N1 |
| InChI Key | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2S |
6-Aminonicotinamide, 99%
CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
| PubChem CID | 9500 |
|---|---|
| CAS | 329-89-5 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:74514 |
| MDL Number | MFCD00006327 |
| SMILES | NC(=O)C1=CC=C(N)N=C1 |
| Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
| IUPAC Name | 6-aminopyridine-3-carboxamide |
| InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
L-Gulonic acid-1,4-lactone, 95%
CAS: 1128-23-0 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064331 InChI Key: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonym: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
| PubChem CID | 439373 |
|---|---|
| CAS | 1128-23-0 |
| Molecular Weight (g/mol) | 178.14 |
| ChEBI | CHEBI:17587 |
| MDL Number | MFCD00064331 |
| SMILES | C(C(C1C(C(C(=O)O1)O)O)O)O |
| Synonym | l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone |
| IUPAC Name | (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one |
| InChI Key | SXZYCXMUPBBULW-SKNVOMKLSA-N |
| Molecular Formula | C6H10O6 |
2-Amino-3-picoline, 96%
CAS: 1603-40-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006320 InChI Key: RGDQRXPEZUNWHX-UHFFFAOYSA-N Synonym: 2-amino-3-picoline,2-amino-3-methylpyridine,2-pyridinamine, 3-methyl,3-methyl-2-pyridinamine,3-methyl-2-aminopyridine,3-methyl-2-pyridylamine,3-picoline, 2-amino,2-amino-3-methyl pyridine,2-amino-beta-picoline,pyridine, 2-amino-3-methyl PubChem CID: 15347 IUPAC Name: 3-methylpyridin-2-amine SMILES: CC1=C(N=CC=C1)N
| PubChem CID | 15347 |
|---|---|
| CAS | 1603-40-3 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006320 |
| SMILES | CC1=C(N=CC=C1)N |
| Synonym | 2-amino-3-picoline,2-amino-3-methylpyridine,2-pyridinamine, 3-methyl,3-methyl-2-pyridinamine,3-methyl-2-aminopyridine,3-methyl-2-pyridylamine,3-picoline, 2-amino,2-amino-3-methyl pyridine,2-amino-beta-picoline,pyridine, 2-amino-3-methyl |
| IUPAC Name | 3-methylpyridin-2-amine |
| InChI Key | RGDQRXPEZUNWHX-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
3-Amino-2-chloropyridine, 96%
CAS: 6298-19-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00006238 InChI Key: MEQBJJUWDCYIAB-UHFFFAOYSA-N Synonym: 3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine PubChem CID: 80528 IUPAC Name: 2-chloropyridin-3-amine SMILES: NC1=CC=CN=C1Cl
| PubChem CID | 80528 |
|---|---|
| CAS | 6298-19-7 |
| Molecular Weight (g/mol) | 128.56 |
| MDL Number | MFCD00006238 |
| SMILES | NC1=CC=CN=C1Cl |
| Synonym | 3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine |
| IUPAC Name | 2-chloropyridin-3-amine |
| InChI Key | MEQBJJUWDCYIAB-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
Methyl 5-amino-2-furoate, 98%
CAS: 22600-30-2 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD00051661 InChI Key: KLKQGSISBRVCTK-UHFFFAOYSA-N Synonym: methyl 5-amino-2-furoate,methyl5-amino-2-furoate,5-aminofuran-2-carboxylic acid methyl ester,methyl 5-amino-2-furancarboxylate,2-furancarboxylic acid, 5-amino-, methyl ester,methyl 5-amino-2-furate,acmc-1cq6f,methyl-2-amino-5-furoate,2-amino-5-methoxycarbonylfuran,methyl5-aminofuran-2-carboxylate PubChem CID: 5072225 IUPAC Name: methyl 5-aminofuran-2-carboxylate SMILES: COC(=O)C1=CC=C(O1)N
| PubChem CID | 5072225 |
|---|---|
| CAS | 22600-30-2 |
| Molecular Weight (g/mol) | 141.126 |
| MDL Number | MFCD00051661 |
| SMILES | COC(=O)C1=CC=C(O1)N |
| Synonym | methyl 5-amino-2-furoate,methyl5-amino-2-furoate,5-aminofuran-2-carboxylic acid methyl ester,methyl 5-amino-2-furancarboxylate,2-furancarboxylic acid, 5-amino-, methyl ester,methyl 5-amino-2-furate,acmc-1cq6f,methyl-2-amino-5-furoate,2-amino-5-methoxycarbonylfuran,methyl5-aminofuran-2-carboxylate |
| IUPAC Name | methyl 5-aminofuran-2-carboxylate |
| InChI Key | KLKQGSISBRVCTK-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3 |
6,7,8,9-Tetrahydro-5h-carbazole-3-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 36729-27-8 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD00458819 InChI Key: OWQQDAGRTDUORV-UHFFFAOYSA-N Synonym: 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid,1,2,3,4-tetrahydrocarbazole-6-carboxylic acid,1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro,5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid,enamine_005086,2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid,1,2,3,4-tetrahyrocarbazole-6-carboxylic acid PubChem CID: 729801 IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid SMILES: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O
| PubChem CID | 729801 |
|---|---|
| CAS | 36729-27-8 |
| Molecular Weight (g/mol) | 215.252 |
| MDL Number | MFCD00458819 |
| SMILES | C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O |
| Synonym | 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid,1,2,3,4-tetrahydrocarbazole-6-carboxylic acid,1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro,5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid,enamine_005086,2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid,1,2,3,4-tetrahyrocarbazole-6-carboxylic acid |
| IUPAC Name | 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid |
| InChI Key | OWQQDAGRTDUORV-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2 |
3-Isocyanato-2-methyl-6-(trifluoromethyl)pyridine, Thermo Scientific™
CAS: 874832-10-7 Molecular Formula: C8H5F3N2O Molecular Weight (g/mol): 202.136 InChI Key: BRXUOLWIERBAPA-UHFFFAOYSA-N Synonym: 3-isocyanato-2-methyl-6-trifluoromethyl pyridine,pyridine, 3-isocyanato-2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethyl pyridin-3-isocyanate PubChem CID: 45594323 IUPAC Name: 3-isocyanato-2-methyl-6-(trifluoromethyl)pyridine SMILES: CC1=C(C=CC(=N1)C(F)(F)F)N=C=O
| PubChem CID | 45594323 |
|---|---|
| CAS | 874832-10-7 |
| Molecular Weight (g/mol) | 202.136 |
| SMILES | CC1=C(C=CC(=N1)C(F)(F)F)N=C=O |
| Synonym | 3-isocyanato-2-methyl-6-trifluoromethyl pyridine,pyridine, 3-isocyanato-2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethyl pyridin-3-isocyanate |
| IUPAC Name | 3-isocyanato-2-methyl-6-(trifluoromethyl)pyridine |
| InChI Key | BRXUOLWIERBAPA-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2O |
1-(Trifluoroacetyl)imidazole, 98+%
CAS: 1546-79-8 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.087 MDL Number: MFCD00014501 InChI Key: SINBGNJPYWNUQI-UHFFFAOYSA-N Synonym: 1-trifluoroacetyl imidazole,n-trifluoroacetylimidazole,1-trifluoroacetyl-1h-imidazole,1h-imidazole, 1-trifluoroacetyl,unii-8c6041ow3i,tfai,2,2,2-trifluoro-1-1h-imidazol-1-yl ethanone,n-trifluoroacetyl imidazole,2,2,2-trifluoro-1-imidazol-1-yl ethanone,2,2,2-trifluoro-1-1h-imidazol-1-yl ethan-1-one PubChem CID: 73767 IUPAC Name: 2,2,2-trifluoro-1-imidazol-1-ylethanone SMILES: C1=CN(C=N1)C(=O)C(F)(F)F
| PubChem CID | 73767 |
|---|---|
| CAS | 1546-79-8 |
| Molecular Weight (g/mol) | 164.087 |
| MDL Number | MFCD00014501 |
| SMILES | C1=CN(C=N1)C(=O)C(F)(F)F |
| Synonym | 1-trifluoroacetyl imidazole,n-trifluoroacetylimidazole,1-trifluoroacetyl-1h-imidazole,1h-imidazole, 1-trifluoroacetyl,unii-8c6041ow3i,tfai,2,2,2-trifluoro-1-1h-imidazol-1-yl ethanone,n-trifluoroacetyl imidazole,2,2,2-trifluoro-1-imidazol-1-yl ethanone,2,2,2-trifluoro-1-1h-imidazol-1-yl ethan-1-one |
| IUPAC Name | 2,2,2-trifluoro-1-imidazol-1-ylethanone |
| InChI Key | SINBGNJPYWNUQI-UHFFFAOYSA-N |
| Molecular Formula | C5H3F3N2O |
2,4,6-Collidine, 99%
CAS: 108-75-8 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00006338 InChI Key: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine PubChem CID: 7953 IUPAC Name: 2,4,6-trimethylpyridine SMILES: CC1=CC(C)=NC(C)=C1
| PubChem CID | 7953 |
|---|---|
| CAS | 108-75-8 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00006338 |
| SMILES | CC1=CC(C)=NC(C)=C1 |
| Synonym | 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine |
| IUPAC Name | 2,4,6-trimethylpyridine |
| InChI Key | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
Pyridine-3,4-dicarboxylic acid, 98%
CAS: 490-11-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006392 InChI Key: MUYSADWCWFFZKR-UHFFFAOYSA-N Synonym: 3,4-pyridinedicarboxylic acid,cinchomeronic acid,chinchomeronic acid,3,4-pyridinedicarboxylicacid,pyridine-3,4-dicarboxylicacid,unii-7389uzw5dy,3,4-pyridindicarbons,cinchomeronsaure,pubchem2419,3,4-dicarboxypyridine PubChem CID: 10273 ChEBI: CHEBI:46860 IUPAC Name: pyridine-3,4-dicarboxylic acid SMILES: OC(=O)C1=CC=NC=C1C(O)=O
| PubChem CID | 10273 |
|---|---|
| CAS | 490-11-9 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:46860 |
| MDL Number | MFCD00006392 |
| SMILES | OC(=O)C1=CC=NC=C1C(O)=O |
| Synonym | 3,4-pyridinedicarboxylic acid,cinchomeronic acid,chinchomeronic acid,3,4-pyridinedicarboxylicacid,pyridine-3,4-dicarboxylicacid,unii-7389uzw5dy,3,4-pyridindicarbons,cinchomeronsaure,pubchem2419,3,4-dicarboxypyridine |
| IUPAC Name | pyridine-3,4-dicarboxylic acid |
| InChI Key | MUYSADWCWFFZKR-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
8-Hydroxyquinoline, ACS
CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
| PubChem CID | 1923 |
|---|---|
| CAS | 148-24-3 |
| Molecular Weight (g/mol) | 145.16 |
| ChEBI | CHEBI:48981 |
| MDL Number | MFCD00006807 |
| SMILES | OC1=C2N=CC=CC2=CC=C1 |
| Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
| IUPAC Name | quinolin-8-ol |
| InChI Key | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |