Heteroaromatic compounds
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- (1)
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- (430)
- (2)
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- (1)
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Filtered Search Results
S-Furfuryl Thiopropionate 98.0+%, TCI America™
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CAS: 59020-85-8 Molecular Formula: C8H10O2S Molecular Weight (g/mol): 170.23 MDL Number: MFCD00040264 InChI Key: JNVPDFNCAUOOIT-UHFFFAOYSA-N Synonym: s-furfuryl thiopropionate,propanethioic acid, s-2-furanylmethyl ester,s-furfuryl propanethioate,furfurylthiol propionate,s-2-furylmethyl propanethioate,s-2-furanylmethyl propanethioate,s-furan-2-ylmethyl propanethioate,unii-u05mdn4a54,1-furan-2-ylmethyl sulfanyl propan-1-one,1-2-furylmethylthio propan-1-one PubChem CID: 62143 IUPAC Name: 1-{[(furan-2-yl)methyl]sulfanyl}propan-1-one SMILES: CCC(=O)SCC1=CC=CO1
| PubChem CID | 62143 |
|---|---|
| CAS | 59020-85-8 |
| Molecular Weight (g/mol) | 170.23 |
| MDL Number | MFCD00040264 |
| SMILES | CCC(=O)SCC1=CC=CO1 |
| Synonym | s-furfuryl thiopropionate,propanethioic acid, s-2-furanylmethyl ester,s-furfuryl propanethioate,furfurylthiol propionate,s-2-furylmethyl propanethioate,s-2-furanylmethyl propanethioate,s-furan-2-ylmethyl propanethioate,unii-u05mdn4a54,1-furan-2-ylmethyl sulfanyl propan-1-one,1-2-furylmethylthio propan-1-one |
| IUPAC Name | 1-{[(furan-2-yl)methyl]sulfanyl}propan-1-one |
| InChI Key | JNVPDFNCAUOOIT-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2S |
(4-Pyridyl)acetone 98.0+%, TCI America™
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Potassium 2-Thienyltrifluoroborate 98.0+%, TCI America™
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CAS: 906674-55-3 Molecular Formula: C4H3BF3KS Molecular Weight (g/mol): 190.032 MDL Number: MFCD04112719 InChI Key: LXOCUYMZBWNQQS-UHFFFAOYSA-N PubChem CID: 44630027 IUPAC Name: potassium;trifluoro(thiophen-2-yl)boranuide SMILES: [B-](C1=CC=CS1)(F)(F)F.[K+]
| PubChem CID | 44630027 |
|---|---|
| CAS | 906674-55-3 |
| Molecular Weight (g/mol) | 190.032 |
| MDL Number | MFCD04112719 |
| SMILES | [B-](C1=CC=CS1)(F)(F)F.[K+] |
| IUPAC Name | potassium;trifluoro(thiophen-2-yl)boranuide |
| InChI Key | LXOCUYMZBWNQQS-UHFFFAOYSA-N |
| Molecular Formula | C4H3BF3KS |
1-n-Octylpyrrole 95.0+%, TCI America™
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CAS: 50966-65-9 Molecular Formula: C12H21N Molecular Weight (g/mol): 179.307 MDL Number: MFCD00191473 InChI Key: AXCMRJJCPRARIT-UHFFFAOYSA-N PubChem CID: 10631204 IUPAC Name: 1-octylpyrrole SMILES: CCCCCCCCN1C=CC=C1
| PubChem CID | 10631204 |
|---|---|
| CAS | 50966-65-9 |
| Molecular Weight (g/mol) | 179.307 |
| MDL Number | MFCD00191473 |
| SMILES | CCCCCCCCN1C=CC=C1 |
| IUPAC Name | 1-octylpyrrole |
| InChI Key | AXCMRJJCPRARIT-UHFFFAOYSA-N |
| Molecular Formula | C12H21N |
1,4-Dihydro-6-methylquinoxaline-2,3-dione 98.0+%, TCI America™
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CAS: 6309-61-1 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.18 MDL Number: MFCD03055725 InChI Key: HOHZZPCLZWZMOM-UHFFFAOYSA-N Synonym: 6-Methyl-1,4-dihydroquinoxaline-2,3-dione, 6-Methylquinoxaline-2,3-diol PubChem CID: 73225 IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoxaline-2,3-dione SMILES: CC1=CC=C2NC(=O)C(=O)NC2=C1
| PubChem CID | 73225 |
|---|---|
| CAS | 6309-61-1 |
| Molecular Weight (g/mol) | 176.18 |
| MDL Number | MFCD03055725 |
| SMILES | CC1=CC=C2NC(=O)C(=O)NC2=C1 |
| Synonym | 6-Methyl-1,4-dihydroquinoxaline-2,3-dione, 6-Methylquinoxaline-2,3-diol |
| IUPAC Name | 6-methyl-1,2,3,4-tetrahydroquinoxaline-2,3-dione |
| InChI Key | HOHZZPCLZWZMOM-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2 |
4-(3-Pentyl)pyridine 95.0+%, TCI America™
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CAS: 35182-51-5 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00059788 InChI Key: YHXYCIZBTSECRP-UHFFFAOYSA-N Synonym: 4-(1-Ethylpropyl)pyridine, 3-(4-Pyridyl)pentane PubChem CID: 101286 IUPAC Name: 4-pentan-3-ylpyridine SMILES: CCC(CC)C1=CC=NC=C1
| PubChem CID | 101286 |
|---|---|
| CAS | 35182-51-5 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD00059788 |
| SMILES | CCC(CC)C1=CC=NC=C1 |
| Synonym | 4-(1-Ethylpropyl)pyridine, 3-(4-Pyridyl)pentane |
| IUPAC Name | 4-pentan-3-ylpyridine |
| InChI Key | YHXYCIZBTSECRP-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
5-Ethyl-2,3-dimethylpyrazine 98.0+%, TCI America™
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CAS: 15707-34-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD04038059 InChI Key: CIBKSMZEVHTQLG-UHFFFAOYSA-N PubChem CID: 27460 IUPAC Name: 5-ethyl-2,3-dimethylpyrazine SMILES: CCC1=CN=C(C)C(C)=N1
| PubChem CID | 27460 |
|---|---|
| CAS | 15707-34-3 |
| Molecular Weight (g/mol) | 136.20 |
| MDL Number | MFCD04038059 |
| SMILES | CCC1=CN=C(C)C(C)=N1 |
| IUPAC Name | 5-ethyl-2,3-dimethylpyrazine |
| InChI Key | CIBKSMZEVHTQLG-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
3-Decylthiophene 98.0+%, TCI America™
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CAS: 65016-55-9 Molecular Formula: C14H24S Molecular Weight (g/mol): 224.406 MDL Number: MFCD00143180 InChI Key: JAYBIBLZTQMCAY-UHFFFAOYSA-N Synonym: 3-n-decylthiophene,3-decylthiophene,thiophene, 3-decyl,acmc-1bell,ksc491i4d PubChem CID: 566842 IUPAC Name: 3-decylthiophene SMILES: CCCCCCCCCCC1=CSC=C1
| PubChem CID | 566842 |
|---|---|
| CAS | 65016-55-9 |
| Molecular Weight (g/mol) | 224.406 |
| MDL Number | MFCD00143180 |
| SMILES | CCCCCCCCCCC1=CSC=C1 |
| Synonym | 3-n-decylthiophene,3-decylthiophene,thiophene, 3-decyl,acmc-1bell,ksc491i4d |
| IUPAC Name | 3-decylthiophene |
| InChI Key | JAYBIBLZTQMCAY-UHFFFAOYSA-N |
| Molecular Formula | C14H24S |
Pyrrolo[1,2-a]pyridine, TCI America™
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CAS: 274-40-8 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00030189 InChI Key: HOBCFUWDNJPFHB-UHFFFAOYSA-N Synonym: 4-Azaindene, Indolizine PubChem CID: 9230 ChEBI: CHEBI:35583 IUPAC Name: indolizine SMILES: C1=CC2=CC=CN2C=C1
| PubChem CID | 9230 |
|---|---|
| CAS | 274-40-8 |
| Molecular Weight (g/mol) | 117.151 |
| ChEBI | CHEBI:35583 |
| MDL Number | MFCD00030189 |
| SMILES | C1=CC2=CC=CN2C=C1 |
| Synonym | 4-Azaindene, Indolizine |
| IUPAC Name | indolizine |
| InChI Key | HOBCFUWDNJPFHB-UHFFFAOYSA-N |
| Molecular Formula | C8H7N |
2-tert-Butylpyrazine 97.0+%, TCI America™
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CAS: 32741-11-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00069193 InChI Key: YNQZVOWNJKASKQ-UHFFFAOYSA-N Synonym: t-butylpyrazine,pyrazine, 1,1-dimethylethyl,pyrazine, 2-1,1-dimethylethyl,tert-butylpyrazine,1,1-dimethylethyl pyrazine,2-t-butylpyrazine,acmc-209hv7 PubChem CID: 122943 IUPAC Name: 2-tert-butylpyrazine SMILES: CC(C)(C)C1=CN=CC=N1
| PubChem CID | 122943 |
|---|---|
| CAS | 32741-11-0 |
| Molecular Weight (g/mol) | 136.20 |
| MDL Number | MFCD00069193 |
| SMILES | CC(C)(C)C1=CN=CC=N1 |
| Synonym | t-butylpyrazine,pyrazine, 1,1-dimethylethyl,pyrazine, 2-1,1-dimethylethyl,tert-butylpyrazine,1,1-dimethylethyl pyrazine,2-t-butylpyrazine,acmc-209hv7 |
| IUPAC Name | 2-tert-butylpyrazine |
| InChI Key | YNQZVOWNJKASKQ-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
Butyl 3-Thiophenecarboxylate, TCI America™
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CAS: 317385-62-9 Molecular Formula: C9H12O2S Molecular Weight (g/mol): 184.253 MDL Number: MFCD04038430 InChI Key: PNELMESXUGBLMJ-UHFFFAOYSA-N Synonym: 3-Thiophenecarboxylic Acid Butyl Ester PubChem CID: 20277519 IUPAC Name: butyl thiophene-3-carboxylate SMILES: CCCCOC(=O)C1=CSC=C1
| PubChem CID | 20277519 |
|---|---|
| CAS | 317385-62-9 |
| Molecular Weight (g/mol) | 184.253 |
| MDL Number | MFCD04038430 |
| SMILES | CCCCOC(=O)C1=CSC=C1 |
| Synonym | 3-Thiophenecarboxylic Acid Butyl Ester |
| IUPAC Name | butyl thiophene-3-carboxylate |
| InChI Key | PNELMESXUGBLMJ-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2S |
2,5-Di(2-thienyl)-1H-pyrrole 95.0+%, TCI America™
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CAS: 89814-62-0 Molecular Formula: C12H9NS2 Molecular Weight (g/mol): 231.331 InChI Key: REHRCHHNCOTPBV-UHFFFAOYSA-N PubChem CID: 4175110 IUPAC Name: 2,5-dithiophen-2-yl-1H-pyrrole SMILES: C1=CSC(=C1)C2=CC=C(N2)C3=CC=CS3
| PubChem CID | 4175110 |
|---|---|
| CAS | 89814-62-0 |
| Molecular Weight (g/mol) | 231.331 |
| SMILES | C1=CSC(=C1)C2=CC=C(N2)C3=CC=CS3 |
| IUPAC Name | 2,5-dithiophen-2-yl-1H-pyrrole |
| InChI Key | REHRCHHNCOTPBV-UHFFFAOYSA-N |
| Molecular Formula | C12H9NS2 |
2-Phenylpyrimidine 98.0+%, TCI America™
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CAS: 7431-45-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD04038761 InChI Key: OXPDQFOKSZYEMJ-UHFFFAOYSA-N PubChem CID: 593578 IUPAC Name: 2-phenylpyrimidine SMILES: C1=CC=C(C=C1)C1=NC=CC=N1
| PubChem CID | 593578 |
|---|---|
| CAS | 7431-45-0 |
| Molecular Weight (g/mol) | 156.19 |
| MDL Number | MFCD04038761 |
| SMILES | C1=CC=C(C=C1)C1=NC=CC=N1 |
| IUPAC Name | 2-phenylpyrimidine |
| InChI Key | OXPDQFOKSZYEMJ-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |
2-Isopropenylthiazole (stabilized with HQ) 98.0+%, TCI America™
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CAS: 13816-04-1 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.189 MDL Number: MFCD00671547 InChI Key: UDPXHYZDXKTGLD-UHFFFAOYSA-N PubChem CID: 580455 IUPAC Name: 2-prop-1-en-2-yl-1,3-thiazole SMILES: CC(=C)C1=NC=CS1
| PubChem CID | 580455 |
|---|---|
| CAS | 13816-04-1 |
| Molecular Weight (g/mol) | 125.189 |
| MDL Number | MFCD00671547 |
| SMILES | CC(=C)C1=NC=CS1 |
| IUPAC Name | 2-prop-1-en-2-yl-1,3-thiazole |
| InChI Key | UDPXHYZDXKTGLD-UHFFFAOYSA-N |
| Molecular Formula | C6H7NS |
6-Methylphthalazine 98.0+%, TCI America™
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CAS: 78032-05-0 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD03844800 InChI Key: NPOVJYAUMRFAQD-UHFFFAOYSA-N PubChem CID: 12679508 IUPAC Name: 6-methylphthalazine SMILES: CC1=CC=C2C=NN=CC2=C1
| PubChem CID | 12679508 |
|---|---|
| CAS | 78032-05-0 |
| Molecular Weight (g/mol) | 144.18 |
| MDL Number | MFCD03844800 |
| SMILES | CC1=CC=C2C=NN=CC2=C1 |
| IUPAC Name | 6-methylphthalazine |
| InChI Key | NPOVJYAUMRFAQD-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |