Heteroaromatic compounds
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Filtered Search Results
Quinazoline 98.0+%, TCI America™
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CAS: 253-82-7 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006712 InChI Key: JWVCLYRUEFBMGU-UHFFFAOYSA-N Synonym: phenmiazine,1,3-benzodiazine,1,3-diazanaphthalene,5,6-benzopyrimidine,benzo a pyrimidine,chinazolin,unii-ub9qur18nl,ub9qur18nl,benzopyrimidine PubChem CID: 9210 ChEBI: CHEBI:36621 IUPAC Name: quinazoline SMILES: C1=CC=C2N=CN=CC2=C1
| PubChem CID | 9210 |
|---|---|
| CAS | 253-82-7 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36621 |
| MDL Number | MFCD00006712 |
| SMILES | C1=CC=C2N=CN=CC2=C1 |
| Synonym | phenmiazine,1,3-benzodiazine,1,3-diazanaphthalene,5,6-benzopyrimidine,benzo a pyrimidine,chinazolin,unii-ub9qur18nl,ub9qur18nl,benzopyrimidine |
| IUPAC Name | quinazoline |
| InChI Key | JWVCLYRUEFBMGU-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
Benzoguanamine 99.0+%, TCI America™
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CAS: 91-76-9 Molecular Formula: C9H9N5 Molecular Weight (g/mol): 187.21 MDL Number: MFCD00023187 InChI Key: GZVHEAJQGPRDLQ-UHFFFAOYSA-N Synonym: benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl PubChem CID: 7064 IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine SMILES: NC1=NC(=NC(N)=N1)C1=CC=CC=C1
| PubChem CID | 7064 |
|---|---|
| CAS | 91-76-9 |
| Molecular Weight (g/mol) | 187.21 |
| MDL Number | MFCD00023187 |
| SMILES | NC1=NC(=NC(N)=N1)C1=CC=CC=C1 |
| Synonym | benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl |
| IUPAC Name | 6-phenyl-1,3,5-triazine-2,4-diamine |
| InChI Key | GZVHEAJQGPRDLQ-UHFFFAOYSA-N |
| Molecular Formula | C9H9N5 |
Difurfuryl Sulfide 98.0+%, TCI America™
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CAS: 13678-67-6 Molecular Formula: C10H10O2S Molecular Weight (g/mol): 194.248 MDL Number: MFCD00010081 InChI Key: UYLKDZXJEKFFHJ-UHFFFAOYSA-N Synonym: difurfuryl sulfide,furfuryl sulfide,difurfurylsulfide,2-furfuryl monosulfide,furan, 2,2'-thiobis methylene bis,bis 2-furfuryl sulfide,unii-x6o686cpco,bis furan-2-ylmethyl sulfane,bis-furfuryl sulfide,2-difurfuryl sulfide PubChem CID: 61659 IUPAC Name: 2-(furan-2-ylmethylsulfanylmethyl)furan SMILES: C1=COC(=C1)CSCC2=CC=CO2
| PubChem CID | 61659 |
|---|---|
| CAS | 13678-67-6 |
| Molecular Weight (g/mol) | 194.248 |
| MDL Number | MFCD00010081 |
| SMILES | C1=COC(=C1)CSCC2=CC=CO2 |
| Synonym | difurfuryl sulfide,furfuryl sulfide,difurfurylsulfide,2-furfuryl monosulfide,furan, 2,2'-thiobis methylene bis,bis 2-furfuryl sulfide,unii-x6o686cpco,bis furan-2-ylmethyl sulfane,bis-furfuryl sulfide,2-difurfuryl sulfide |
| IUPAC Name | 2-(furan-2-ylmethylsulfanylmethyl)furan |
| InChI Key | UYLKDZXJEKFFHJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2S |
1,2-Di(4-pyridyl)ethane 98.0+%, TCI America™
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CAS: 4916-57-8 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006451 InChI Key: DQRKTVIJNCVZAX-UHFFFAOYSA-N Synonym: 1,2-bis 4-pyridyl ethane,1,2-di pyridin-4-yl ethane,4,4'-ethylenedipyridine,1,2-di 4-pyridyl ethane,4,4'-ethane-1,2-diyldipyridine,unii-wo1evc302b,pyridine, 4,4'-1,2-ethanediyl bis,wo1evc302b,chembl70083,4-2-pyridin-4-ylethyl pyridine PubChem CID: 78630 IUPAC Name: 4-(2-pyridin-4-ylethyl)pyridine SMILES: C1=CN=CC=C1CCC2=CC=NC=C2
| PubChem CID | 78630 |
|---|---|
| CAS | 4916-57-8 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD00006451 |
| SMILES | C1=CN=CC=C1CCC2=CC=NC=C2 |
| Synonym | 1,2-bis 4-pyridyl ethane,1,2-di pyridin-4-yl ethane,4,4'-ethylenedipyridine,1,2-di 4-pyridyl ethane,4,4'-ethane-1,2-diyldipyridine,unii-wo1evc302b,pyridine, 4,4'-1,2-ethanediyl bis,wo1evc302b,chembl70083,4-2-pyridin-4-ylethyl pyridine |
| IUPAC Name | 4-(2-pyridin-4-ylethyl)pyridine |
| InChI Key | DQRKTVIJNCVZAX-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
Difurfuryl Disulfide 95.0+%, TCI America™
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CAS: 4437-20-1 Molecular Formula: C10H10O2S2 Molecular Weight (g/mol): 226.31 MDL Number: MFCD00010082 InChI Key: CBJPZHSWLMJQRI-UHFFFAOYSA-N Synonym: Furfuryl Disulfide PubChem CID: 20499 IUPAC Name: 2-({[(furan-2-yl)methyl]disulfanyl}methyl)furan SMILES: C(SSCC1=CC=CO1)C1=CC=CO1
| PubChem CID | 20499 |
|---|---|
| CAS | 4437-20-1 |
| Molecular Weight (g/mol) | 226.31 |
| MDL Number | MFCD00010082 |
| SMILES | C(SSCC1=CC=CO1)C1=CC=CO1 |
| Synonym | Furfuryl Disulfide |
| IUPAC Name | 2-({[(furan-2-yl)methyl]disulfanyl}methyl)furan |
| InChI Key | CBJPZHSWLMJQRI-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2S2 |
Tri(2-furyl)phosphine 98.0+%, TCI America™
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CAS: 5518-52-5 Molecular Formula: C12H9O3P Molecular Weight (g/mol): 232.18 MDL Number: MFCD00151857 InChI Key: DLQYXUGCCKQSRJ-UHFFFAOYSA-N Synonym: tri 2-furyl phosphine,tri furan-2-yl phosphine,tri-2-furyl phosphine,tris furan-2-yl phosphane,tri-2-furylphosphine,tris 2-furyl phosphine,tri furan-2-yl phosphane,trifurylphosphine,tri fur-2-yl phosphane,tris 2-furanyl phosphine PubChem CID: 521585 IUPAC Name: tris(furan-2-yl)phosphane SMILES: O1C=CC=C1P(C1=CC=CO1)C1=CC=CO1
| PubChem CID | 521585 |
|---|---|
| CAS | 5518-52-5 |
| Molecular Weight (g/mol) | 232.18 |
| MDL Number | MFCD00151857 |
| SMILES | O1C=CC=C1P(C1=CC=CO1)C1=CC=CO1 |
| Synonym | tri 2-furyl phosphine,tri furan-2-yl phosphine,tri-2-furyl phosphine,tris furan-2-yl phosphane,tri-2-furylphosphine,tris 2-furyl phosphine,tri furan-2-yl phosphane,trifurylphosphine,tri fur-2-yl phosphane,tris 2-furanyl phosphine |
| IUPAC Name | tris(furan-2-yl)phosphane |
| InChI Key | DLQYXUGCCKQSRJ-UHFFFAOYSA-N |
| Molecular Formula | C12H9O3P |
2-Propylpyridine 98.0+%, TCI America™
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CAS: 622-39-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00006368 InChI Key: OIALIKXMLIAOSN-UHFFFAOYSA-N Synonym: 2-n-propylpyridine,conyrine,conyrin,pyridine, 2-propyl,1-2-pyridyl propane,2-propyl-pyridine,unii-3n6ax0b7pa,2-propyl pyridine,pyridine, propyl,pyridine, 1-propyl PubChem CID: 69320 IUPAC Name: 2-propylpyridine SMILES: CCCC1=CC=CC=N1
| PubChem CID | 69320 |
|---|---|
| CAS | 622-39-9 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00006368 |
| SMILES | CCCC1=CC=CC=N1 |
| Synonym | 2-n-propylpyridine,conyrine,conyrin,pyridine, 2-propyl,1-2-pyridyl propane,2-propyl-pyridine,unii-3n6ax0b7pa,2-propyl pyridine,pyridine, propyl,pyridine, 1-propyl |
| IUPAC Name | 2-propylpyridine |
| InChI Key | OIALIKXMLIAOSN-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
3-Phenylthiophene 95.0+%, TCI America™
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CAS: 2404-87-7 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.23 MDL Number: MFCD00114997 InChI Key: ZDQZVKVIYAPRON-UHFFFAOYSA-N PubChem CID: 75473 IUPAC Name: 3-phenylthiophene SMILES: S1C=CC(=C1)C1=CC=CC=C1
| PubChem CID | 75473 |
|---|---|
| CAS | 2404-87-7 |
| Molecular Weight (g/mol) | 160.23 |
| MDL Number | MFCD00114997 |
| SMILES | S1C=CC(=C1)C1=CC=CC=C1 |
| IUPAC Name | 3-phenylthiophene |
| InChI Key | ZDQZVKVIYAPRON-UHFFFAOYSA-N |
| Molecular Formula | C10H8S |
1,3,5-Triazine 98.0+%, TCI America™
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CAS: 290-87-9 Molecular Formula: C3H3N3 Molecular Weight (g/mol): 81.08 MDL Number: MFCD00006044 InChI Key: JIHQDMXYYFUGFV-UHFFFAOYSA-N Synonym: s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t PubChem CID: 9262 ChEBI: CHEBI:30259 IUPAC Name: 1,3,5-triazine SMILES: C1=NC=NC=N1
| PubChem CID | 9262 |
|---|---|
| CAS | 290-87-9 |
| Molecular Weight (g/mol) | 81.08 |
| ChEBI | CHEBI:30259 |
| MDL Number | MFCD00006044 |
| SMILES | C1=NC=NC=N1 |
| Synonym | s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t |
| IUPAC Name | 1,3,5-triazine |
| InChI Key | JIHQDMXYYFUGFV-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3 |
5-Amino-2-methylindole 98.0+%, TCI America™
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CAS: 7570-49-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD02093426 InChI Key: JQULCCZIXYRBSE-UHFFFAOYSA-N Synonym: 5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine PubChem CID: 2733992 IUPAC Name: 2-methyl-1H-indol-5-amine SMILES: CC1=CC2=CC(N)=CC=C2N1
| PubChem CID | 2733992 |
|---|---|
| CAS | 7570-49-2 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD02093426 |
| SMILES | CC1=CC2=CC(N)=CC=C2N1 |
| Synonym | 5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine |
| IUPAC Name | 2-methyl-1H-indol-5-amine |
| InChI Key | JQULCCZIXYRBSE-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
2-Ethynylthiophene 96.0+%, TCI America™
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CAS: 4298-52-6 Molecular Formula: C6H4S Molecular Weight (g/mol): 108.16 MDL Number: MFCD03425129 InChI Key: LWISLHRIEATKTM-UHFFFAOYSA-N Synonym: 2-ethynyl-thiophene,2-thienylethine,2-thiophenylacetylene,2-thienyl acetylene,pubchem16123,thien-2-yl acetylene,thiophene, 2-ethynyl,thiophen-2-yl acetylene,2-ethynylthiophene,acmc-209js9 PubChem CID: 5246258 IUPAC Name: 2-ethynylthiophene SMILES: C#CC1=CC=CS1
| PubChem CID | 5246258 |
|---|---|
| CAS | 4298-52-6 |
| Molecular Weight (g/mol) | 108.16 |
| MDL Number | MFCD03425129 |
| SMILES | C#CC1=CC=CS1 |
| Synonym | 2-ethynyl-thiophene,2-thienylethine,2-thiophenylacetylene,2-thienyl acetylene,pubchem16123,thien-2-yl acetylene,thiophene, 2-ethynyl,thiophen-2-yl acetylene,2-ethynylthiophene,acmc-209js9 |
| IUPAC Name | 2-ethynylthiophene |
| InChI Key | LWISLHRIEATKTM-UHFFFAOYSA-N |
| Molecular Formula | C6H4S |
1,3-Dimethyl-2-(2-thienyl)imidazolidine, TCI America™
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CAS: 104208-13-1 Molecular Formula: C9H14N2S Molecular Weight (g/mol): 182.285 MDL Number: MFCD00191636 InChI Key: HIHONCXGFIYIJX-UHFFFAOYSA-N PubChem CID: 2797481 IUPAC Name: 1,3-dimethyl-2-thiophen-2-ylimidazolidine SMILES: CN1CCN(C1C2=CC=CS2)C
| PubChem CID | 2797481 |
|---|---|
| CAS | 104208-13-1 |
| Molecular Weight (g/mol) | 182.285 |
| MDL Number | MFCD00191636 |
| SMILES | CN1CCN(C1C2=CC=CS2)C |
| IUPAC Name | 1,3-dimethyl-2-thiophen-2-ylimidazolidine |
| InChI Key | HIHONCXGFIYIJX-UHFFFAOYSA-N |
| Molecular Formula | C9H14N2S |
Thiophene-2-acetic Acid 96.0+%, TCI America™
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CAS: 1918-77-0 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00005458 InChI Key: SMJRBWINMFUUDS-UHFFFAOYSA-N Synonym: 2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene PubChem CID: 15970 ChEBI: CHEBI:45807 IUPAC Name: 2-thiophen-2-ylacetic acid SMILES: C1=CSC(=C1)CC(=O)O
| PubChem CID | 15970 |
|---|---|
| CAS | 1918-77-0 |
| Molecular Weight (g/mol) | 142.172 |
| ChEBI | CHEBI:45807 |
| MDL Number | MFCD00005458 |
| SMILES | C1=CSC(=C1)CC(=O)O |
| Synonym | 2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene |
| IUPAC Name | 2-thiophen-2-ylacetic acid |
| InChI Key | SMJRBWINMFUUDS-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S |
3-Butylpyridine 99.0+%, TCI America™
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CAS: 539-32-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00010709 InChI Key: QSNMFWFDOFQASV-UHFFFAOYSA-N PubChem CID: 10874 IUPAC Name: 3-butylpyridine SMILES: CCCCC1=CC=CN=C1
| PubChem CID | 10874 |
|---|---|
| CAS | 539-32-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00010709 |
| SMILES | CCCCC1=CC=CN=C1 |
| IUPAC Name | 3-butylpyridine |
| InChI Key | QSNMFWFDOFQASV-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
4-(5-Nonyl)pyridine 98.0+%, TCI America™
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CAS: 2961-47-9 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00010710 InChI Key: ATCGHKBXRIOBDX-UHFFFAOYSA-N Synonym: 5-(4-Pyridyl)nonane PubChem CID: 76296 IUPAC Name: 4-(nonan-5-yl)pyridine SMILES: CCCCC(CCCC)C1=CC=NC=C1
| PubChem CID | 76296 |
|---|---|
| CAS | 2961-47-9 |
| Molecular Weight (g/mol) | 205.35 |
| MDL Number | MFCD00010710 |
| SMILES | CCCCC(CCCC)C1=CC=NC=C1 |
| Synonym | 5-(4-Pyridyl)nonane |
| IUPAC Name | 4-(nonan-5-yl)pyridine |
| InChI Key | ATCGHKBXRIOBDX-UHFFFAOYSA-N |
| Molecular Formula | C14H23N |