Organoheterocyclic compounds
Filtered Search Results
| PubChem CID | 12067058 |
|---|---|
| CAS | 452972-08-6 |
| Molecular Weight (g/mol) | 201.814 |
| MDL Number | MFCD04113805 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(N=CC=C1)Br)(O)O |
| TSCA | No |
| IUPAC Name | (2-bromopyridin-3-yl)boronic acid |
| InChI Key | ODWRFKJNUJLAHM-UHFFFAOYSA-N |
| Molecular Formula | C5H5BBrNO2 |
| Formula Weight | 201.81 |
| Melting Point | 132°C |
3-Bromoimidazo[1,2-b]pyridazine 98.0+%, TCI America™
CAS: 18087-73-5 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.02 MDL Number: MFCD09757672 InChI Key: KJQVHOFAWISYDO-UHFFFAOYSA-N Synonym: 3-bromoimidazo 1,2-b pyridazine,imidazo 1,2-b pyridazine, 3-bromo,pubchem18744,acmc-209eh2,ksc496a9t,3-bromo-imidazo 1,2-b pyridazine,3-bromoimidazo 1,2,-b pyridazine,3-bromanylimidazo 1,2-b pyridazine,3-bromo-4-hydroimidazo 1,2-e pyridazine PubChem CID: 12872319 IUPAC Name: 3-bromoimidazo[1,2-b]pyridazine SMILES: BrC1=CN=C2C=CC=NN12
| PubChem CID | 12872319 |
|---|---|
| CAS | 18087-73-5 |
| Molecular Weight (g/mol) | 198.02 |
| MDL Number | MFCD09757672 |
| SMILES | BrC1=CN=C2C=CC=NN12 |
| Synonym | 3-bromoimidazo 1,2-b pyridazine,imidazo 1,2-b pyridazine, 3-bromo,pubchem18744,acmc-209eh2,ksc496a9t,3-bromo-imidazo 1,2-b pyridazine,3-bromoimidazo 1,2,-b pyridazine,3-bromanylimidazo 1,2-b pyridazine,3-bromo-4-hydroimidazo 1,2-e pyridazine |
| IUPAC Name | 3-bromoimidazo[1,2-b]pyridazine |
| InChI Key | KJQVHOFAWISYDO-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrN3 |
5-Bromo-2-thiophenemethanol 97.0+%, TCI America™
CAS: 79387-71-6 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.06 MDL Number: MFCD06202626 InChI Key: DBRSLMCLMMFHEF-UHFFFAOYSA-N PubChem CID: 11435467 IUPAC Name: (5-bromothiophen-2-yl)methanol SMILES: OCC1=CC=C(Br)S1
| PubChem CID | 11435467 |
|---|---|
| CAS | 79387-71-6 |
| Molecular Weight (g/mol) | 193.06 |
| MDL Number | MFCD06202626 |
| SMILES | OCC1=CC=C(Br)S1 |
| IUPAC Name | (5-bromothiophen-2-yl)methanol |
| InChI Key | DBRSLMCLMMFHEF-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrOS |
3,4-Dibromothieno[2,3-b]thiophene 98.0+%, TCI America™
CAS: 53255-78-0 Molecular Formula: C6H2Br2S2 Molecular Weight (g/mol): 298.01 InChI Key: BUGQRBSPOFSLQS-UHFFFAOYSA-N PubChem CID: 143030 IUPAC Name: 3,4-dibromothieno[2,3-b]thiophene SMILES: C1=C(C2=C(S1)SC=C2Br)Br
| PubChem CID | 143030 |
|---|---|
| CAS | 53255-78-0 |
| Molecular Weight (g/mol) | 298.01 |
| SMILES | C1=C(C2=C(S1)SC=C2Br)Br |
| IUPAC Name | 3,4-dibromothieno[2,3-b]thiophene |
| InChI Key | BUGQRBSPOFSLQS-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2S2 |
2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide 98.0+%, TCI America™
CAS: 1088205-02-0 Molecular Formula: C30H36Br2N2O4 Molecular Weight (g/mol): 648.44 MDL Number: MFCD27923032 InChI Key: IMWDVKCSASRBSW-UHFFFAOYNA-N PubChem CID: 71721476 IUPAC Name: 2,9-dibromo-6,13-bis(2-ethylhexyl)-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone SMILES: CCCCC(CC)CN1C(=O)C2=CC(Br)=C3C(=O)N(CC(CC)CCCC)C(=O)C4=CC(Br)=C(C1=O)C2=C34
| PubChem CID | 71721476 |
|---|---|
| CAS | 1088205-02-0 |
| Molecular Weight (g/mol) | 648.44 |
| MDL Number | MFCD27923032 |
| SMILES | CCCCC(CC)CN1C(=O)C2=CC(Br)=C3C(=O)N(CC(CC)CCCC)C(=O)C4=CC(Br)=C(C1=O)C2=C34 |
| IUPAC Name | 2,9-dibromo-6,13-bis(2-ethylhexyl)-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone |
| InChI Key | IMWDVKCSASRBSW-UHFFFAOYNA-N |
| Molecular Formula | C30H36Br2N2O4 |
Methyl 3-Aminoisonicotinate 98.0+%, TCI America™
CAS: 55279-30-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD02082535 InChI Key: XLQIGLBALJNHKR-UHFFFAOYSA-N Synonym: methyl 3-aminoisonicotinate,3-amino-isonicotinic acid methyl ester,3-aminopyridine-4-carboxylic acid methyl ester,methyl3-aminoisonicotinate,3-aminoisonicotinic acid methyl ester,4-pyridinecarboxylic acid, 3-amino-, methyl ester,3-amino-4-pyridinecarboxylic acid methyl ester,pubchem9760,acmc-1avm8,methyl 3-amino isonicotinate PubChem CID: 1488824 IUPAC Name: methyl 3-aminopyridine-4-carboxylate SMILES: COC(=O)C1=C(C=NC=C1)N
| PubChem CID | 1488824 |
|---|---|
| CAS | 55279-30-6 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD02082535 |
| SMILES | COC(=O)C1=C(C=NC=C1)N |
| Synonym | methyl 3-aminoisonicotinate,3-amino-isonicotinic acid methyl ester,3-aminopyridine-4-carboxylic acid methyl ester,methyl3-aminoisonicotinate,3-aminoisonicotinic acid methyl ester,4-pyridinecarboxylic acid, 3-amino-, methyl ester,3-amino-4-pyridinecarboxylic acid methyl ester,pubchem9760,acmc-1avm8,methyl 3-amino isonicotinate |
| IUPAC Name | methyl 3-aminopyridine-4-carboxylate |
| InChI Key | XLQIGLBALJNHKR-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
alpha-Pyrone 98.0+%, TCI America™
CAS: 504-31-4 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.085 MDL Number: MFCD00006639 InChI Key: ZPSJGADGUYYRKE-UHFFFAOYSA-N Synonym: 2h-pyran-2-one,alpha-pyrone,2-pyranone,2-pyrone,coumalin,pyrone,.alpha.-pyrone,unii-8ww45i202v,2-oxo-2h-pyran,oxidopyrylium PubChem CID: 68154 ChEBI: CHEBI:37965 IUPAC Name: pyran-2-one SMILES: C1=CC(=O)OC=C1
| PubChem CID | 68154 |
|---|---|
| CAS | 504-31-4 |
| Molecular Weight (g/mol) | 96.085 |
| ChEBI | CHEBI:37965 |
| MDL Number | MFCD00006639 |
| SMILES | C1=CC(=O)OC=C1 |
| Synonym | 2h-pyran-2-one,alpha-pyrone,2-pyranone,2-pyrone,coumalin,pyrone,.alpha.-pyrone,unii-8ww45i202v,2-oxo-2h-pyran,oxidopyrylium |
| IUPAC Name | pyran-2-one |
| InChI Key | ZPSJGADGUYYRKE-UHFFFAOYSA-N |
| Molecular Formula | C5H4O2 |
2-Cyano-3-methylpyridine 98.0+%, TCI America™
CAS: 20970-75-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00190585 InChI Key: WBXZCDIZXWDPBL-UHFFFAOYSA-N Synonym: 2-cyano-3-methylpyridine,3-methylpicolinonitrile,2-cyano-3-methyl pyridine,3-methyl-2-pyridinecarbonitrile,pyridinecarbonitrile, methyl,3-methyl-pyridine-2-carbonitrile,2-cyano-3-methyl-pyridine,2-pyridinecarbonitrile, 3-methyl,2-cyano-3-methylpyridine 2-cyano-3-picoline,2-cyano-3-picoline PubChem CID: 819928 IUPAC Name: 3-methylpyridine-2-carbonitrile SMILES: CC1=C(N=CC=C1)C#N
| PubChem CID | 819928 |
|---|---|
| CAS | 20970-75-6 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00190585 |
| SMILES | CC1=C(N=CC=C1)C#N |
| Synonym | 2-cyano-3-methylpyridine,3-methylpicolinonitrile,2-cyano-3-methyl pyridine,3-methyl-2-pyridinecarbonitrile,pyridinecarbonitrile, methyl,3-methyl-pyridine-2-carbonitrile,2-cyano-3-methyl-pyridine,2-pyridinecarbonitrile, 3-methyl,2-cyano-3-methylpyridine 2-cyano-3-picoline,2-cyano-3-picoline |
| IUPAC Name | 3-methylpyridine-2-carbonitrile |
| InChI Key | WBXZCDIZXWDPBL-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
8-(Trifluoromethyl)-4-quinolinol 98.0+%, TCI America™
CAS: 23779-96-6 Molecular Formula: C10H6F3NO Molecular Weight (g/mol): 213.159 MDL Number: MFCD00134577 InChI Key: UDRWADJLLWWJOE-UHFFFAOYSA-N Synonym: 8-trifluoromethyl quinolin-4-ol,4-hydroxy-8-trifluoromethyl quinoline,8-trifluoromethyl-4-quinolinol,4-hydroxy-8-trifluoromethylquinoline,8-trifluoromethyl-1h-quinolin-4-one,8-trifluoromethyl quinolin-4 1h-one,8-trifluoromethyl-quinolin-4-ol,4-quinolinol,8-trifluoromethyl,4-quinolinol, 8-trifluoromethyl PubChem CID: 90261 IUPAC Name: 8-(trifluoromethyl)-1H-quinolin-4-one SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC=CC2=O
| PubChem CID | 90261 |
|---|---|
| CAS | 23779-96-6 |
| Molecular Weight (g/mol) | 213.159 |
| MDL Number | MFCD00134577 |
| SMILES | C1=CC2=C(C(=C1)C(F)(F)F)NC=CC2=O |
| Synonym | 8-trifluoromethyl quinolin-4-ol,4-hydroxy-8-trifluoromethyl quinoline,8-trifluoromethyl-4-quinolinol,4-hydroxy-8-trifluoromethylquinoline,8-trifluoromethyl-1h-quinolin-4-one,8-trifluoromethyl quinolin-4 1h-one,8-trifluoromethyl-quinolin-4-ol,4-quinolinol,8-trifluoromethyl,4-quinolinol, 8-trifluoromethyl |
| IUPAC Name | 8-(trifluoromethyl)-1H-quinolin-4-one |
| InChI Key | UDRWADJLLWWJOE-UHFFFAOYSA-N |
| Molecular Formula | C10H6F3NO |
5-n-Octyl-2,2'-bithiophene 97.0+%, TCI America™
CAS: 93164-73-9 Molecular Formula: C16H22S2 Molecular Weight (g/mol): 278.472 InChI Key: ZYEIXHZLTHTEOI-UHFFFAOYSA-N PubChem CID: 56973709 IUPAC Name: 2-octyl-5-thiophen-2-ylthiophene SMILES: CCCCCCCCC1=CC=C(S1)C2=CC=CS2
| PubChem CID | 56973709 |
|---|---|
| CAS | 93164-73-9 |
| Molecular Weight (g/mol) | 278.472 |
| SMILES | CCCCCCCCC1=CC=C(S1)C2=CC=CS2 |
| IUPAC Name | 2-octyl-5-thiophen-2-ylthiophene |
| InChI Key | ZYEIXHZLTHTEOI-UHFFFAOYSA-N |
| Molecular Formula | C16H22S2 |
6-Iodoindazole 98.0+%, TCI America™
CAS: 261953-36-0 Molecular Formula: C7H5IN2 Molecular Weight (g/mol): 244.035 MDL Number: MFCD04114695 InChI Key: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonym: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 IUPAC Name: 6-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)NN=C2
| PubChem CID | 12991241 |
|---|---|
| CAS | 261953-36-0 |
| Molecular Weight (g/mol) | 244.035 |
| MDL Number | MFCD04114695 |
| SMILES | C1=CC2=C(C=C1I)NN=C2 |
| Synonym | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
| IUPAC Name | 6-iodo-1H-indazole |
| InChI Key | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
| Molecular Formula | C7H5IN2 |
1,3-Di(4-pyridyl)propane 97.0+%, TCI America™
CAS: 17252-51-6 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00038046 InChI Key: OGNCVVRIKNGJHQ-UHFFFAOYSA-N Synonym: 4,4'-trimethylenedipyridine,1,3-di 4-pyridyl propane,1,3-bis 4-pyridyl propane,pyridine, 4,4'-1,3-propanediyl bis,4,4'-propane-1,3-diyldipyridine,4-3-pyridin-4-ylpropyl pyridine,4-3-4-pyridyl propyl pyridine,4-3-pyridin-4-yl propyl pyridine,pyridine, 4,4'-trimethylenedi,4,4'-propane-1,3-diyl dipyridine PubChem CID: 87019 IUPAC Name: 4-(3-pyridin-4-ylpropyl)pyridine SMILES: C1=CN=CC=C1CCCC2=CC=NC=C2
| PubChem CID | 87019 |
|---|---|
| CAS | 17252-51-6 |
| Molecular Weight (g/mol) | 198.269 |
| MDL Number | MFCD00038046 |
| SMILES | C1=CN=CC=C1CCCC2=CC=NC=C2 |
| Synonym | 4,4'-trimethylenedipyridine,1,3-di 4-pyridyl propane,1,3-bis 4-pyridyl propane,pyridine, 4,4'-1,3-propanediyl bis,4,4'-propane-1,3-diyldipyridine,4-3-pyridin-4-ylpropyl pyridine,4-3-4-pyridyl propyl pyridine,4-3-pyridin-4-yl propyl pyridine,pyridine, 4,4'-trimethylenedi,4,4'-propane-1,3-diyl dipyridine |
| IUPAC Name | 4-(3-pyridin-4-ylpropyl)pyridine |
| InChI Key | OGNCVVRIKNGJHQ-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
5-Methylthiophene-2-carbonitrile 98.0+%, TCI America™
CAS: 72835-25-7 Molecular Formula: C6H5NS Molecular Weight (g/mol): 123.173 MDL Number: MFCD01434334 InChI Key: RBQRZWYCXAXPIN-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenecarbonitrile,2-cyano-5-methylthiophene,2-thiophenecarbonitrile, 5-methyl,2-thiophenecarbonitrile,5-methyl,5-methyl-thiophene-2-carbonitrile PubChem CID: 312733 IUPAC Name: 5-methylthiophene-2-carbonitrile SMILES: CC1=CC=C(S1)C#N
| PubChem CID | 312733 |
|---|---|
| CAS | 72835-25-7 |
| Molecular Weight (g/mol) | 123.173 |
| MDL Number | MFCD01434334 |
| SMILES | CC1=CC=C(S1)C#N |
| Synonym | 5-methyl-2-thiophenecarbonitrile,2-cyano-5-methylthiophene,2-thiophenecarbonitrile, 5-methyl,2-thiophenecarbonitrile,5-methyl,5-methyl-thiophene-2-carbonitrile |
| IUPAC Name | 5-methylthiophene-2-carbonitrile |
| InChI Key | RBQRZWYCXAXPIN-UHFFFAOYSA-N |
| Molecular Formula | C6H5NS |
2-Amino-5-bromo-3-iodopyridine 98.0+%, TCI America™
CAS: 381233-96-1 Molecular Formula: C5H4BrIN2 Molecular Weight (g/mol): 298.91 MDL Number: MFCD06659000 InChI Key: XPERZSKJGNUSHI-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-iodopyridine,5-bromo-3-iodo-pyridin-2-ylamine,2-amino-3-iodo-5-bromopyridine,5-bromo-3-iodo-2-pyridinamine,2-pyridinamine, 5-bromo-3-iodo,5-bromo-3-iodo-pyridin-2-amine,pubchem8081,acmc-1csc4,ksc495q4p,5-bromo-3-iodopyridine-2-amine PubChem CID: 1516508 IUPAC Name: 5-bromo-3-iodopyridin-2-amine SMILES: NC1=NC=C(Br)C=C1I
| PubChem CID | 1516508 |
|---|---|
| CAS | 381233-96-1 |
| Molecular Weight (g/mol) | 298.91 |
| MDL Number | MFCD06659000 |
| SMILES | NC1=NC=C(Br)C=C1I |
| Synonym | 2-amino-5-bromo-3-iodopyridine,5-bromo-3-iodo-pyridin-2-ylamine,2-amino-3-iodo-5-bromopyridine,5-bromo-3-iodo-2-pyridinamine,2-pyridinamine, 5-bromo-3-iodo,5-bromo-3-iodo-pyridin-2-amine,pubchem8081,acmc-1csc4,ksc495q4p,5-bromo-3-iodopyridine-2-amine |
| IUPAC Name | 5-bromo-3-iodopyridin-2-amine |
| InChI Key | XPERZSKJGNUSHI-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrIN2 |
Nitrofurazone 98.0+%, TCI America™
CAS: 59-87-0 Molecular Formula: C6H6N4O4 Molecular Weight (g/mol): 198.14 MDL Number: MFCD00003225 InChI Key: IAIWVQXQOWNYOU-FPYGCLRLSA-N Synonym: nitrofurazone,nitrofural,furacilin,furacin,furacillin,aldomycin,furacine,furaldon,nifuzon,actin-n PubChem CID: 5447130 IUPAC Name: [(E)-[(5-nitrofuran-2-yl)methylidene]amino]urea SMILES: NC(=O)N\N=C\C1=CC=C(O1)[N+]([O-])=O
| PubChem CID | 5447130 |
|---|---|
| CAS | 59-87-0 |
| Molecular Weight (g/mol) | 198.14 |
| MDL Number | MFCD00003225 |
| SMILES | NC(=O)N\N=C\C1=CC=C(O1)[N+]([O-])=O |
| Synonym | nitrofurazone,nitrofural,furacilin,furacin,furacillin,aldomycin,furacine,furaldon,nifuzon,actin-n |
| IUPAC Name | [(E)-[(5-nitrofuran-2-yl)methylidene]amino]urea |
| InChI Key | IAIWVQXQOWNYOU-FPYGCLRLSA-N |
| Molecular Formula | C6H6N4O4 |