Heteroaromatic compounds
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Filtered Search Results
Thiophene-2-carboxaldoxime, 98+%
CAS: 29683-84-9 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.16 MDL Number: MFCD00022509 InChI Key: GASLBPLHYRZLLT-GQCTYLIASA-N Synonym: thiophene-2-carbaldehyde oxime,2-thiophenecarboxaldehyde, oxime,thiophene-2-carboxaldoxime,thiophene-2-aldoxime,2-thiophenealdehyde oxime,e-n-thiophen-2-ylmethylidene hydroxylamine,e-thiophene-2-carbaldehyde oxime,thiophen-2-aldoxim,pubchem14034,2-formylthiophene oxime PubChem CID: 6876527 IUPAC Name: (NE)-N-(thiophen-2-ylmethylidene)hydroxylamine SMILES: O\N=C\C1=CC=CS1
| PubChem CID | 6876527 |
|---|---|
| CAS | 29683-84-9 |
| Molecular Weight (g/mol) | 127.16 |
| MDL Number | MFCD00022509 |
| SMILES | O\N=C\C1=CC=CS1 |
| Synonym | thiophene-2-carbaldehyde oxime,2-thiophenecarboxaldehyde, oxime,thiophene-2-carboxaldoxime,thiophene-2-aldoxime,2-thiophenealdehyde oxime,e-n-thiophen-2-ylmethylidene hydroxylamine,e-thiophene-2-carbaldehyde oxime,thiophen-2-aldoxim,pubchem14034,2-formylthiophene oxime |
| IUPAC Name | (NE)-N-(thiophen-2-ylmethylidene)hydroxylamine |
| InChI Key | GASLBPLHYRZLLT-GQCTYLIASA-N |
| Molecular Formula | C5H5NOS |
3-Furanmethanol, 99%
CAS: 4412-91-3 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00005352 InChI Key: STJIISDMSMJQQK-UHFFFAOYSA-N Synonym: 3-furanmethanol,furan-3-methanol,3-furylmethanol,3-hydroxymethyl furan,3-furfuryl alcohol,3-hydroxymethylfuran,3-furyl alcohol,furan-3-yl-methanol,furan-3-yl methanol,3-hydroxymethyl-furan PubChem CID: 20449 IUPAC Name: furan-3-ylmethanol SMILES: OCC1=COC=C1
| PubChem CID | 20449 |
|---|---|
| CAS | 4412-91-3 |
| Molecular Weight (g/mol) | 98.10 |
| MDL Number | MFCD00005352 |
| SMILES | OCC1=COC=C1 |
| Synonym | 3-furanmethanol,furan-3-methanol,3-furylmethanol,3-hydroxymethyl furan,3-furfuryl alcohol,3-hydroxymethylfuran,3-furyl alcohol,furan-3-yl-methanol,furan-3-yl methanol,3-hydroxymethyl-furan |
| IUPAC Name | furan-3-ylmethanol |
| InChI Key | STJIISDMSMJQQK-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |
2-Methylindole, 98%
CAS: 95-20-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00005616 InChI Key: BHNHHSOHWZKFOX-UHFFFAOYSA-N Synonym: 2-methylindole,1h-indole, 2-methyl,indole, 2-methyl,2-methyl indole,unii-i7cn58827i,2-methylindol,methylketole,methyl indole,2-methyl-indole,pubchem7504 PubChem CID: 7224 ChEBI: CHEBI:49402 IUPAC Name: 2-methyl-1H-indole SMILES: CC1=CC2=CC=CC=C2N1
| PubChem CID | 7224 |
|---|---|
| CAS | 95-20-5 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:49402 |
| MDL Number | MFCD00005616 |
| SMILES | CC1=CC2=CC=CC=C2N1 |
| Synonym | 2-methylindole,1h-indole, 2-methyl,indole, 2-methyl,2-methyl indole,unii-i7cn58827i,2-methylindol,methylketole,methyl indole,2-methyl-indole,pubchem7504 |
| IUPAC Name | 2-methyl-1H-indole |
| InChI Key | BHNHHSOHWZKFOX-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
1,2-Benzisothiazol-3(2H)-one 98.0+%, TCI America™
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CAS: 2634-33-5 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00127753 InChI Key: DMSMPAJRVJJAGA-UHFFFAOYSA-N Synonym: 1,2-benzisothiazol-3 2h-one,1,2-benzisothiazolin-3-one,benzisothiazolone,proxel,benzo d isothiazol-3 2h-one,1,2-benzisothiazoline-3-one,benzisothiazolinone,proxel pl,benzo d isothiazol-3-one,2,3-dihydro-1,2-benzothiazol-3-one PubChem CID: 17520 ChEBI: CHEBI:167099 IUPAC Name: 1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2
| PubChem CID | 17520 |
|---|---|
| CAS | 2634-33-5 |
| Molecular Weight (g/mol) | 151.183 |
| ChEBI | CHEBI:167099 |
| MDL Number | MFCD00127753 |
| SMILES | C1=CC=C2C(=C1)C(=O)NS2 |
| Synonym | 1,2-benzisothiazol-3 2h-one,1,2-benzisothiazolin-3-one,benzisothiazolone,proxel,benzo d isothiazol-3 2h-one,1,2-benzisothiazoline-3-one,benzisothiazolinone,proxel pl,benzo d isothiazol-3-one,2,3-dihydro-1,2-benzothiazol-3-one |
| IUPAC Name | 1,2-benzothiazol-3-one |
| InChI Key | DMSMPAJRVJJAGA-UHFFFAOYSA-N |
| Molecular Formula | C7H5NOS |
Sodium 2-Mercaptobenzothiazole 97.0+%, TCI America™
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CAS: 2492-26-4 Molecular Formula: C7H5NNaS2 Molecular Weight (g/mol): 190.234 MDL Number: MFCD00065334 InChI Key: KRXFTOUYGXMRRU-UHFFFAOYSA-N Synonym: Sodium 2-Benzothiazolethiolate, 2-Mercaptobenzothiazole Sodium Salt PubChem CID: 24195611 IUPAC Name: 3H-1,3-benzothiazole-2-thione;sodium SMILES: C1=CC=C2C(=C1)NC(=S)S2.[Na]
| PubChem CID | 24195611 |
|---|---|
| CAS | 2492-26-4 |
| Molecular Weight (g/mol) | 190.234 |
| MDL Number | MFCD00065334 |
| SMILES | C1=CC=C2C(=C1)NC(=S)S2.[Na] |
| Synonym | Sodium 2-Benzothiazolethiolate, 2-Mercaptobenzothiazole Sodium Salt |
| IUPAC Name | 3H-1,3-benzothiazole-2-thione;sodium |
| InChI Key | KRXFTOUYGXMRRU-UHFFFAOYSA-N |
| Molecular Formula | C7H5NNaS2 |
Imidazole 98.0+%, TCI America™
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CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1
| PubChem CID | 795 |
|---|---|
| CAS | 288-32-4 |
| Molecular Weight (g/mol) | 68.08 |
| ChEBI | CHEBI:16069 |
| MDL Number | MFCD00005183 |
| SMILES | N1C=CN=C1 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| IUPAC Name | 1H-imidazole |
| InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2 |
2-Mercaptobenzothiazole 98.0+%, TCI America™
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CAS: 149-30-4 Molecular Formula: C7H5NS2 Molecular Weight (g/mol): 167.244 MDL Number: MFCD00005781 InChI Key: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC Name: 3H-1,3-benzothiazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)S2
| PubChem CID | 697993 |
|---|---|
| CAS | 149-30-4 |
| Molecular Weight (g/mol) | 167.244 |
| ChEBI | CHEBI:34292 |
| MDL Number | MFCD00005781 |
| SMILES | C1=CC=C2C(=C1)NC(=S)S2 |
| Synonym | 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax |
| IUPAC Name | 3H-1,3-benzothiazole-2-thione |
| InChI Key | YXIWHUQXZSMYRE-UHFFFAOYSA-N |
| Molecular Formula | C7H5NS2 |
6-Amino-2-mercaptobenzothiazole 97.0+%, TCI America™
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CAS: 7442-07-1 Molecular Formula: C7H6N2S2 Molecular Weight (g/mol): 182.26 MDL Number: MFCD00059164 InChI Key: IDPNFKLUBIKHSW-UHFFFAOYSA-N PubChem CID: 853584 IUPAC Name: 6-amino-3H-1,3-benzothiazole-2-thione SMILES: C1=CC2=C(C=C1N)SC(=S)N2
| PubChem CID | 853584 |
|---|---|
| CAS | 7442-07-1 |
| Molecular Weight (g/mol) | 182.26 |
| MDL Number | MFCD00059164 |
| SMILES | C1=CC2=C(C=C1N)SC(=S)N2 |
| IUPAC Name | 6-amino-3H-1,3-benzothiazole-2-thione |
| InChI Key | IDPNFKLUBIKHSW-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2S2 |
2-Methylimidazole 98.0+%, TCI America™
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CAS: 693-98-1 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005190 InChI Key: LXBGSDVWAMZHDD-UHFFFAOYSA-N Synonym: 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107 PubChem CID: 12749 IUPAC Name: 2-methyl-1H-imidazole SMILES: CC1=NC=CN1
| PubChem CID | 12749 |
|---|---|
| CAS | 693-98-1 |
| Molecular Weight (g/mol) | 82.11 |
| MDL Number | MFCD00005190 |
| SMILES | CC1=NC=CN1 |
| Synonym | 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107 |
| IUPAC Name | 2-methyl-1H-imidazole |
| InChI Key | LXBGSDVWAMZHDD-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
2-Ethylpyridine 98.0+%, TCI America™
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CAS: 100-71-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006361 InChI Key: NRGGMCIBEHEAIL-UHFFFAOYSA-N Synonym: pyridine, 2-ethyl,ethylpyridine,2-ethyl-pyridine,pyridine, ethyl,alpha-ethylpyridine,.alpha.-ethylpyridine,unii-06x1w46pyx,2-ethylpyridin,2-ethylpyridine,acmc-2097ry PubChem CID: 7523 IUPAC Name: 2-ethylpyridine SMILES: CCC1=CC=CC=N1
| PubChem CID | 7523 |
|---|---|
| CAS | 100-71-0 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00006361 |
| SMILES | CCC1=CC=CC=N1 |
| Synonym | pyridine, 2-ethyl,ethylpyridine,2-ethyl-pyridine,pyridine, ethyl,alpha-ethylpyridine,.alpha.-ethylpyridine,unii-06x1w46pyx,2-ethylpyridin,2-ethylpyridine,acmc-2097ry |
| IUPAC Name | 2-ethylpyridine |
| InChI Key | NRGGMCIBEHEAIL-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
3-Dodecylthiophene 98.0+%, TCI America™
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CAS: 104934-52-3 Molecular Formula: C16H28S Molecular Weight (g/mol): 252.46 MDL Number: MFCD00130121,MFCD31699966 InChI Key: RFKWIEFTBMACPZ-UHFFFAOYSA-N Synonym: 3-laurylthiophene,thiophene, 3-dodecyl,poly,3-n-dodecylthiophene,3-dodecyl thiophene,1-thien-3-yl dodecane,acmc-1boc7,3-dodecylthiophene,ksc174a5h,bidd:gt0253 PubChem CID: 2733655 IUPAC Name: 3-dodecylthiophene SMILES: CCCCCCCCCCCCC1=CSC=C1
| PubChem CID | 2733655 |
|---|---|
| CAS | 104934-52-3 |
| Molecular Weight (g/mol) | 252.46 |
| MDL Number | MFCD00130121,MFCD31699966 |
| SMILES | CCCCCCCCCCCCC1=CSC=C1 |
| Synonym | 3-laurylthiophene,thiophene, 3-dodecyl,poly,3-n-dodecylthiophene,3-dodecyl thiophene,1-thien-3-yl dodecane,acmc-1boc7,3-dodecylthiophene,ksc174a5h,bidd:gt0253 |
| IUPAC Name | 3-dodecylthiophene |
| InChI Key | RFKWIEFTBMACPZ-UHFFFAOYSA-N |
| Molecular Formula | C16H28S |
2,4,6-Tri(2-pyridyl)-1,3,5-triazine 98.0+%, TCI America™
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CAS: 3682-35-7 Molecular Formula: C18H12N6 Molecular Weight (g/mol): 312.34 MDL Number: MFCD00006045 InChI Key: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 IUPAC Name: tris(pyridin-2-yl)-1,3,5-triazine SMILES: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
| PubChem CID | 77258 |
|---|---|
| CAS | 3682-35-7 |
| Molecular Weight (g/mol) | 312.34 |
| MDL Number | MFCD00006045 |
| SMILES | C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1 |
| Synonym | 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine |
| IUPAC Name | tris(pyridin-2-yl)-1,3,5-triazine |
| InChI Key | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
| Molecular Formula | C18H12N6 |
2-Methyl-3-(methyldithio)furan 98.0+%, TCI America™
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CAS: 65505-17-1 Molecular Formula: C6H8OS2 Molecular Weight (g/mol): 160.249 MDL Number: MFCD00038643 InChI Key: SRUTWBWLFKSTIS-UHFFFAOYSA-N Synonym: Methyl 2-Methyl-3-furyl Disulfide PubChem CID: 47649 IUPAC Name: 2-methyl-3-(methyldisulfanyl)furan SMILES: CC1=C(C=CO1)SSC
| PubChem CID | 47649 |
|---|---|
| CAS | 65505-17-1 |
| Molecular Weight (g/mol) | 160.249 |
| MDL Number | MFCD00038643 |
| SMILES | CC1=C(C=CO1)SSC |
| Synonym | Methyl 2-Methyl-3-furyl Disulfide |
| IUPAC Name | 2-methyl-3-(methyldisulfanyl)furan |
| InChI Key | SRUTWBWLFKSTIS-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS2 |
5-Phenyltetrazole 99.0+%, TCI America™
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CAS: 18039-42-4 Molecular Formula: C7H6N4 Molecular Weight (g/mol): 146.153 MDL Number: MFCD00022388 InChI Key: MARUHZGHZWCEQU-UHFFFAOYSA-N Synonym: 5-phenyl-1h-tetrazole,5-phenyltetrazole,1h-tetrazole, 5-phenyl,2h-tetrazole, 5-phenyl,phenyltetrazole,5-phenyl tetrazole,expandex 5pt,expandex ox 5pt,kempore 50xpt,5-phenyltetrazole van PubChem CID: 87425 IUPAC Name: 5-phenyl-2H-tetrazole SMILES: C1=CC=C(C=C1)C2=NNN=N2
| PubChem CID | 87425 |
|---|---|
| CAS | 18039-42-4 |
| Molecular Weight (g/mol) | 146.153 |
| MDL Number | MFCD00022388 |
| SMILES | C1=CC=C(C=C1)C2=NNN=N2 |
| Synonym | 5-phenyl-1h-tetrazole,5-phenyltetrazole,1h-tetrazole, 5-phenyl,2h-tetrazole, 5-phenyl,phenyltetrazole,5-phenyl tetrazole,expandex 5pt,expandex ox 5pt,kempore 50xpt,5-phenyltetrazole van |
| IUPAC Name | 5-phenyl-2H-tetrazole |
| InChI Key | MARUHZGHZWCEQU-UHFFFAOYSA-N |
| Molecular Formula | C7H6N4 |
5,11-Dihydroindolo[3,2-b]carbazole 98.0+%, TCI America™
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CAS: 6336-32-9 Molecular Formula: C18H12N2 Molecular Weight (g/mol): 256.31 MDL Number: MFCD09879258 InChI Key: YCPBCVTUBBBNJJ-UHFFFAOYSA-N PubChem CID: 95838 IUPAC Name: 5H,11H-indolo[3,2-b]carbazole SMILES: N1C2=CC=CC=C2C2=CC3=C(C=C12)C1=C(N3)C=CC=C1
| PubChem CID | 95838 |
|---|---|
| CAS | 6336-32-9 |
| Molecular Weight (g/mol) | 256.31 |
| MDL Number | MFCD09879258 |
| SMILES | N1C2=CC=CC=C2C2=CC3=C(C=C12)C1=C(N3)C=CC=C1 |
| IUPAC Name | 5H,11H-indolo[3,2-b]carbazole |
| InChI Key | YCPBCVTUBBBNJJ-UHFFFAOYSA-N |
| Molecular Formula | C18H12N2 |