Heteroaromatic compounds
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Filtered Search Results
Pyrrole 99.0+%, TCI America™
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CAS: 109-97-7 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.09 MDL Number: MFCD00005216 InChI Key: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC Name: 1H-pyrrole SMILES: N1C=CC=C1
| PubChem CID | 8027 |
|---|---|
| CAS | 109-97-7 |
| Molecular Weight (g/mol) | 67.09 |
| ChEBI | CHEBI:19203 |
| MDL Number | MFCD00005216 |
| SMILES | N1C=CC=C1 |
| Synonym | pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c |
| IUPAC Name | 1H-pyrrole |
| InChI Key | KAESVJOAVNADME-UHFFFAOYSA-N |
| Molecular Formula | C4H5N |
5,6-Diacetoxyindole 98.0+%, TCI America™
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CAS: 15069-79-1 Molecular Formula: C12H11NO4 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00152051 InChI Key: NTOLUQGMBCPVOZ-UHFFFAOYSA-N PubChem CID: 3805883 IUPAC Name: 5-(acetyloxy)-1H-indol-6-yl acetate SMILES: CC(=O)OC1=C(OC(C)=O)C=C2C=CNC2=C1
| PubChem CID | 3805883 |
|---|---|
| CAS | 15069-79-1 |
| Molecular Weight (g/mol) | 233.22 |
| MDL Number | MFCD00152051 |
| SMILES | CC(=O)OC1=C(OC(C)=O)C=C2C=CNC2=C1 |
| IUPAC Name | 5-(acetyloxy)-1H-indol-6-yl acetate |
| InChI Key | NTOLUQGMBCPVOZ-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO4 |
2-n-Octyl-4-isothiazolin-3-one 98.0+%, TCI America™
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CAS: 26530-20-1 Molecular Formula: C11H19NOS Molecular Weight (g/mol): 213.339 MDL Number: MFCD00072473 InChI Key: JPMIIZHYYWMHDT-UHFFFAOYSA-N PubChem CID: 33528 ChEBI: CHEBI:81936 IUPAC Name: 2-octyl-1,2-thiazol-3-one SMILES: CCCCCCCCN1C(=O)C=CS1
| PubChem CID | 33528 |
|---|---|
| CAS | 26530-20-1 |
| Molecular Weight (g/mol) | 213.339 |
| ChEBI | CHEBI:81936 |
| MDL Number | MFCD00072473 |
| SMILES | CCCCCCCCN1C(=O)C=CS1 |
| IUPAC Name | 2-octyl-1,2-thiazol-3-one |
| InChI Key | JPMIIZHYYWMHDT-UHFFFAOYSA-N |
| Molecular Formula | C11H19NOS |
2,5-Dimethylpyrrole 98.0+%, TCI America™
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CAS: 625-84-3 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.145 MDL Number: MFCD00005223 InChI Key: PAPNRQCYSFBWDI-UHFFFAOYSA-N Synonym: 2,5-dimethylpyrrole,2,5-dimethylazole,1h-pyrrole, 2,5-dimethyl,pyrrole, 2,5-dimethyl,unii-mz3oyf5521,2,5-dimethyl-pyrrole,pyrrole,2,5-dimethyl,2,5-dimethyl pyrrole,pyrrole, 2,5-dimethyl-8ci,2,5-bimethylpyrrole PubChem CID: 12265 IUPAC Name: 2,5-dimethyl-1H-pyrrole SMILES: CC1=CC=C(N1)C
| PubChem CID | 12265 |
|---|---|
| CAS | 625-84-3 |
| Molecular Weight (g/mol) | 95.145 |
| MDL Number | MFCD00005223 |
| SMILES | CC1=CC=C(N1)C |
| Synonym | 2,5-dimethylpyrrole,2,5-dimethylazole,1h-pyrrole, 2,5-dimethyl,pyrrole, 2,5-dimethyl,unii-mz3oyf5521,2,5-dimethyl-pyrrole,pyrrole,2,5-dimethyl,2,5-dimethyl pyrrole,pyrrole, 2,5-dimethyl-8ci,2,5-bimethylpyrrole |
| IUPAC Name | 2,5-dimethyl-1H-pyrrole |
| InChI Key | PAPNRQCYSFBWDI-UHFFFAOYSA-N |
| Molecular Formula | C6H9N |
3-(Trimethylsilylethynyl)thiophene 98.0+%, TCI America™
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CAS: 130995-13-0 Molecular Formula: C9H12SSi Molecular Weight (g/mol): 180.34 MDL Number: MFCD04039959 InChI Key: XJUQFUWWPCIZRB-UHFFFAOYSA-N Synonym: trimethyl thiophen-3-ylethynyl silane,3-trimethylsilylethynyl thiophene,3-trimethylsilyl ethynyl thiophene,trimethyl 2-thiophen-3-ylethynyl silane,3-thienylethynyl trimethylsilane,3-trimethylsilylethynyl thiophene 97,trimethyl 2-thiophen-3-yl ethynyl silane,3-trimethylsilyl-ethynyl thiophene,trimethyl-2-3-thienyl ethynyl silane,trimethyl thiophen-3-yl ethynyl silane PubChem CID: 3654101 IUPAC Name: trimethyl(2-thiophen-3-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CSC=C1
| PubChem CID | 3654101 |
|---|---|
| CAS | 130995-13-0 |
| Molecular Weight (g/mol) | 180.34 |
| MDL Number | MFCD04039959 |
| SMILES | C[Si](C)(C)C#CC1=CSC=C1 |
| Synonym | trimethyl thiophen-3-ylethynyl silane,3-trimethylsilylethynyl thiophene,3-trimethylsilyl ethynyl thiophene,trimethyl 2-thiophen-3-ylethynyl silane,3-thienylethynyl trimethylsilane,3-trimethylsilylethynyl thiophene 97,trimethyl 2-thiophen-3-yl ethynyl silane,3-trimethylsilyl-ethynyl thiophene,trimethyl-2-3-thienyl ethynyl silane,trimethyl thiophen-3-yl ethynyl silane |
| IUPAC Name | trimethyl(2-thiophen-3-ylethynyl)silane |
| InChI Key | XJUQFUWWPCIZRB-UHFFFAOYSA-N |
| Molecular Formula | C9H12SSi |
5-Aminopyrimidine 98.0+%, TCI America™
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CAS: 591-55-9 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD01529870 InChI Key: FVLAYJRLBLHIPV-UHFFFAOYSA-N PubChem CID: 344373 ChEBI: CHEBI:38619 IUPAC Name: pyrimidin-5-amine SMILES: C1=C(C=NC=N1)N
| PubChem CID | 344373 |
|---|---|
| CAS | 591-55-9 |
| Molecular Weight (g/mol) | 95.105 |
| ChEBI | CHEBI:38619 |
| MDL Number | MFCD01529870 |
| SMILES | C1=C(C=NC=N1)N |
| IUPAC Name | pyrimidin-5-amine |
| InChI Key | FVLAYJRLBLHIPV-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
2-Methylindole 99.0+%, TCI America™
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CAS: 95-20-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 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) | 131.178 |
| 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 |
5,6,7,8-Tetrahydroquinoxaline 98.0+%, TCI America™
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CAS: 34413-35-9 Molecular Formula: C8H10N2 Molecular Weight (g/mol): 134.182 MDL Number: MFCD00038078 InChI Key: XCZPDOCRSYZOBI-UHFFFAOYSA-N Synonym: cyclohexapyrazine,quinoxaline, 5,6,7,8-tetrahydro,unii-m153cj9ra0,fema no. 3321,5.6.7.8-tetrahydroquinoxaline,nutty quinoxaline,pubchem15475,acmc-209i7e,dsstox_cid_27678,dsstox_rid_82495 PubChem CID: 36822 IUPAC Name: 5,6,7,8-tetrahydroquinoxaline SMILES: C1CCC2=NC=CN=C2C1
| PubChem CID | 36822 |
|---|---|
| CAS | 34413-35-9 |
| Molecular Weight (g/mol) | 134.182 |
| MDL Number | MFCD00038078 |
| SMILES | C1CCC2=NC=CN=C2C1 |
| Synonym | cyclohexapyrazine,quinoxaline, 5,6,7,8-tetrahydro,unii-m153cj9ra0,fema no. 3321,5.6.7.8-tetrahydroquinoxaline,nutty quinoxaline,pubchem15475,acmc-209i7e,dsstox_cid_27678,dsstox_rid_82495 |
| IUPAC Name | 5,6,7,8-tetrahydroquinoxaline |
| InChI Key | XCZPDOCRSYZOBI-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2 |
2-Aminopurine 98.0+%, TCI America™
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CAS: 452-06-2 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00005566 InChI Key: MWBWWFOAEOYUST-UHFFFAOYSA-N Synonym: 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine PubChem CID: 9955 ChEBI: CHEBI:479072 IUPAC Name: 7H-purin-2-amine SMILES: NC1=NC=C2NC=NC2=N1
| PubChem CID | 9955 |
|---|---|
| CAS | 452-06-2 |
| Molecular Weight (g/mol) | 135.13 |
| ChEBI | CHEBI:479072 |
| MDL Number | MFCD00005566 |
| SMILES | NC1=NC=C2NC=NC2=N1 |
| Synonym | 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine |
| IUPAC Name | 7H-purin-2-amine |
| InChI Key | MWBWWFOAEOYUST-UHFFFAOYSA-N |
| Molecular Formula | C5H5N5 |
4-(2-Furyl)-3-buten-2-one 98.0+%, TCI America™
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CAS: 623-15-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00039566 InChI Key: GBKGJMYPQZODMI-SNAWJCMRSA-N Synonym: furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone PubChem CID: 735940 IUPAC Name: (E)-4-(furan-2-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=CO1
| PubChem CID | 735940 |
|---|---|
| CAS | 623-15-4 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00039566 |
| SMILES | CC(=O)C=CC1=CC=CO1 |
| Synonym | furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone |
| IUPAC Name | (E)-4-(furan-2-yl)but-3-en-2-one |
| InChI Key | GBKGJMYPQZODMI-SNAWJCMRSA-N |
| Molecular Formula | C8H8O2 |
2-Butylimidazole 97.0+%, TCI America™
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CAS: 50790-93-7 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00792664 InChI Key: SLLDUURXGMDOCY-UHFFFAOYSA-N PubChem CID: 11815351 IUPAC Name: 2-butyl-1H-imidazole SMILES: CCCCC1=NC=CN1
| PubChem CID | 11815351 |
|---|---|
| CAS | 50790-93-7 |
| Molecular Weight (g/mol) | 124.19 |
| MDL Number | MFCD00792664 |
| SMILES | CCCCC1=NC=CN1 |
| IUPAC Name | 2-butyl-1H-imidazole |
| InChI Key | SLLDUURXGMDOCY-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2 |
Phthalazine 98.0+%, TCI America™
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CAS: 253-52-1 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006908 InChI Key: LFSXCDWNBUNEEM-UHFFFAOYSA-N Synonym: 2,3-benzodiazine,benzo d pyridazine,2,3-diazanaphthalene,beta-phenodiazine,.beta.-phenodiazine,unii-91y28dm24n,ccris 6894,phthalazin,benzo-orthodiazine PubChem CID: 9207 ChEBI: CHEBI:36597 IUPAC Name: phthalazine SMILES: C1=CC=C2C=NN=CC2=C1
| PubChem CID | 9207 |
|---|---|
| CAS | 253-52-1 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36597 |
| MDL Number | MFCD00006908 |
| SMILES | C1=CC=C2C=NN=CC2=C1 |
| Synonym | 2,3-benzodiazine,benzo d pyridazine,2,3-diazanaphthalene,beta-phenodiazine,.beta.-phenodiazine,unii-91y28dm24n,ccris 6894,phthalazin,benzo-orthodiazine |
| IUPAC Name | phthalazine |
| InChI Key | LFSXCDWNBUNEEM-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
2,4,6-Triphenyl-1,3,5-triazine 98.0+%, TCI America™
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CAS: 493-77-6 Molecular Formula: C21H15N3 Molecular Weight (g/mol): 309.37 MDL Number: MFCD00006051 InChI Key: HBQUOLGAXBYZGR-UHFFFAOYSA-N Synonym: cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl PubChem CID: 10305 IUPAC Name: triphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10305 |
|---|---|
| CAS | 493-77-6 |
| Molecular Weight (g/mol) | 309.37 |
| MDL Number | MFCD00006051 |
| SMILES | C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl |
| IUPAC Name | triphenyl-1,3,5-triazine |
| InChI Key | HBQUOLGAXBYZGR-UHFFFAOYSA-N |
| Molecular Formula | C21H15N3 |
5-Amino-1-methyltetrazole 98.0+%, TCI America™
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CAS: 5422-44-6 Molecular Formula: C2H5N5 Molecular Weight (g/mol): 99.097 MDL Number: MFCD00186454 InChI Key: GTKOKCQMHAGFSM-UHFFFAOYSA-N Synonym: 1-Methyltetrazol-5-amine PubChem CID: 138492 IUPAC Name: 1-methyltetrazol-5-amine SMILES: CN1C(=NN=N1)N
| PubChem CID | 138492 |
|---|---|
| CAS | 5422-44-6 |
| Molecular Weight (g/mol) | 99.097 |
| MDL Number | MFCD00186454 |
| SMILES | CN1C(=NN=N1)N |
| Synonym | 1-Methyltetrazol-5-amine |
| IUPAC Name | 1-methyltetrazol-5-amine |
| InChI Key | GTKOKCQMHAGFSM-UHFFFAOYSA-N |
| Molecular Formula | C2H5N5 |
2-Ethyl-3-methylpyrazine 98.0+%, TCI America™
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CAS: 15707-23-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006150 InChI Key: LNIMMWYNSBZESE-UHFFFAOYSA-N Synonym: pyrazine, 2-ethyl-3-methyl,3-ethyl-2-methylpyrazine,2-methyl-3-ethylpyrazine,2-ethyl-3-methyl pyrazine,pyrazine, ethylmethyl,2-ethyl-3-methyl-pyrazine,unii-9gf35mk66u,fema no. 3155,pyrazine, 3-ethyl-2-methyl,2-ethyl-3-methylpyrazine, 9ci PubChem CID: 27457 IUPAC Name: 2-ethyl-3-methylpyrazine SMILES: CCC1=NC=CN=C1C
| PubChem CID | 27457 |
|---|---|
| CAS | 15707-23-0 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00006150 |
| SMILES | CCC1=NC=CN=C1C |
| Synonym | pyrazine, 2-ethyl-3-methyl,3-ethyl-2-methylpyrazine,2-methyl-3-ethylpyrazine,2-ethyl-3-methyl pyrazine,pyrazine, ethylmethyl,2-ethyl-3-methyl-pyrazine,unii-9gf35mk66u,fema no. 3155,pyrazine, 3-ethyl-2-methyl,2-ethyl-3-methylpyrazine, 9ci |
| IUPAC Name | 2-ethyl-3-methylpyrazine |
| InChI Key | LNIMMWYNSBZESE-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |