Heteroaromatic compounds
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Filtered Search Results
2,3-Dimethylfuran 98.0+%, TCI America™
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CAS: 14920-89-9 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00153893 InChI Key: FJSKXQVRKZTKSI-UHFFFAOYSA-N Synonym: furan, dimethyl,dimethylfuran,dimethyl furane,dimethyl furan,2,3-dimethyl-furan,furan, 2,3-dimethyl,4,5-dimethylfuran,2,3-dimethylfuran,acmc-1c70a PubChem CID: 34337 IUPAC Name: 2,3-dimethylfuran SMILES: CC1=C(C)C=CO1
| PubChem CID | 34337 |
|---|---|
| CAS | 14920-89-9 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD00153893 |
| SMILES | CC1=C(C)C=CO1 |
| Synonym | furan, dimethyl,dimethylfuran,dimethyl furane,dimethyl furan,2,3-dimethyl-furan,furan, 2,3-dimethyl,4,5-dimethylfuran,2,3-dimethylfuran,acmc-1c70a |
| IUPAC Name | 2,3-dimethylfuran |
| InChI Key | FJSKXQVRKZTKSI-UHFFFAOYSA-N |
| Molecular Formula | C6H8O |
3-Hexylthiophene 98.0+%, TCI America™
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CAS: 1693-86-3 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.298 MDL Number: MFCD00143181 InChI Key: JEDHEMYZURJGRQ-UHFFFAOYSA-N Synonym: 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% PubChem CID: 566849 IUPAC Name: 3-hexylthiophene SMILES: CCCCCCC1=CSC=C1
| PubChem CID | 566849 |
|---|---|
| CAS | 1693-86-3 |
| Molecular Weight (g/mol) | 168.298 |
| MDL Number | MFCD00143181 |
| SMILES | CCCCCCC1=CSC=C1 |
| Synonym | 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% |
| IUPAC Name | 3-hexylthiophene |
| InChI Key | JEDHEMYZURJGRQ-UHFFFAOYSA-N |
| Molecular Formula | C10H16S |
2-Hydrazinobenzothiazole 99.0+%, TCI America™
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CAS: 615-21-4 Molecular Formula: C7H7N3S Molecular Weight (g/mol): 165.214 MDL Number: MFCD00041849 InChI Key: JYSUYJCLUODSLN-UHFFFAOYSA-N Synonym: 2-hydrazinobenzothiazole,2-hydrazinylbenzo d thiazole,2-hydrazino-1,3-benzothiazole,benzothiazolohydrazine,2 3h-benzothiazolone, hydrazone,benzothiazol-2-ylhydrazine,benzothiazole, 2-hydrazino,2-benzothiazolylhydrazine,usaf ek-3967,benzothiazol-2-yl-hydrazine PubChem CID: 11988 IUPAC Name: 1,3-benzothiazol-2-ylhydrazine SMILES: C1=CC=C2C(=C1)N=C(S2)NN
| PubChem CID | 11988 |
|---|---|
| CAS | 615-21-4 |
| Molecular Weight (g/mol) | 165.214 |
| MDL Number | MFCD00041849 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)NN |
| Synonym | 2-hydrazinobenzothiazole,2-hydrazinylbenzo d thiazole,2-hydrazino-1,3-benzothiazole,benzothiazolohydrazine,2 3h-benzothiazolone, hydrazone,benzothiazol-2-ylhydrazine,benzothiazole, 2-hydrazino,2-benzothiazolylhydrazine,usaf ek-3967,benzothiazol-2-yl-hydrazine |
| IUPAC Name | 1,3-benzothiazol-2-ylhydrazine |
| InChI Key | JYSUYJCLUODSLN-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3S |
Nitron 98.0+%, TCI America™
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CAS: 2218-94-2 Molecular Formula: C20H16N4 Molecular Weight (g/mol): 312.376 MDL Number: MFCD00005174 InChI Key: CWGBFIRHYJNILV-UHFFFAOYSA-N Synonym: nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt PubChem CID: 720071 IUPAC Name: (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenylazanide SMILES: C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 720071 |
|---|---|
| CAS | 2218-94-2 |
| Molecular Weight (g/mol) | 312.376 |
| MDL Number | MFCD00005174 |
| SMILES | C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt |
| IUPAC Name | (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenylazanide |
| InChI Key | CWGBFIRHYJNILV-UHFFFAOYSA-N |
| Molecular Formula | C20H16N4 |
2-Amino-4-methylpyrimidine 97.0+%, TCI America™
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CAS: 108-52-1 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006101 InChI Key: GHCFWKFREBNSPC-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine PubChem CID: 7939 IUPAC Name: 4-methylpyrimidin-2-amine SMILES: CC1=NC(=NC=C1)N
| PubChem CID | 7939 |
|---|---|
| CAS | 108-52-1 |
| Molecular Weight (g/mol) | 109.132 |
| MDL Number | MFCD00006101 |
| SMILES | CC1=NC(=NC=C1)N |
| Synonym | 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine |
| IUPAC Name | 4-methylpyrimidin-2-amine |
| InChI Key | GHCFWKFREBNSPC-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
3-(2-Thienyl)pyridine 98.0+%, TCI America™
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CAS: 21298-53-3 Molecular Formula: C9H7NS Molecular Weight (g/mol): 161.222 MDL Number: MFCD01860052 InChI Key: ZHBLIWDUZHFSJW-UHFFFAOYSA-N Synonym: 3-2-thienyl pyridine,3-thiophen-2-yl pyridine,2-3-pyridyl thiophene,3-thiophen-2-yl-pyridine,pyridine,3-2-thienyl,3-thien-2-ylpyridine,acmc-1clkc,3-2-thienyl-pyridine,3-thien-2-yl pyridine,3-thiophene-2-yl-pyridine PubChem CID: 595145 IUPAC Name: 3-thiophen-2-ylpyridine SMILES: C1=CC(=CN=C1)C2=CC=CS2
| PubChem CID | 595145 |
|---|---|
| CAS | 21298-53-3 |
| Molecular Weight (g/mol) | 161.222 |
| MDL Number | MFCD01860052 |
| SMILES | C1=CC(=CN=C1)C2=CC=CS2 |
| Synonym | 3-2-thienyl pyridine,3-thiophen-2-yl pyridine,2-3-pyridyl thiophene,3-thiophen-2-yl-pyridine,pyridine,3-2-thienyl,3-thien-2-ylpyridine,acmc-1clkc,3-2-thienyl-pyridine,3-thien-2-yl pyridine,3-thiophene-2-yl-pyridine |
| IUPAC Name | 3-thiophen-2-ylpyridine |
| InChI Key | ZHBLIWDUZHFSJW-UHFFFAOYSA-N |
| Molecular Formula | C9H7NS |
4-Methylthiazole 98.0+%, TCI America™
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CAS: 693-95-8 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.15 MDL Number: MFCD00005340 InChI Key: QMHIMXFNBOYPND-UHFFFAOYSA-N Synonym: 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683 PubChem CID: 12748 ChEBI: CHEBI:35626 IUPAC Name: 4-methyl-1,3-thiazole SMILES: CC1=CSC=N1
| PubChem CID | 12748 |
|---|---|
| CAS | 693-95-8 |
| Molecular Weight (g/mol) | 99.15 |
| ChEBI | CHEBI:35626 |
| MDL Number | MFCD00005340 |
| SMILES | CC1=CSC=N1 |
| Synonym | 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683 |
| IUPAC Name | 4-methyl-1,3-thiazole |
| InChI Key | QMHIMXFNBOYPND-UHFFFAOYSA-N |
| Molecular Formula | C4H5NS |
2-Thiophenesulfonyl Chloride 98.0+%, TCI America™
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CAS: 16629-19-9 Molecular Formula: C4H3ClO2S2 Molecular Weight (g/mol): 182.64 MDL Number: MFCD00005426 InChI Key: VNNLHYZDXIBHKZ-UHFFFAOYSA-N Synonym: 2-thiophenesulfonyl chloride,2-thienylsulfonyl chloride,thiophene-2-sulphonyl chloride,2-thiophenesulfonylchloride,2-thienylsulfonylchloride,2-thiophene sulfonyl chloride,chloro-2-thienylsulfone,pubchem7737,acmc-209dtw,thiophenesulfonyl chloride PubChem CID: 85518 IUPAC Name: thiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=CS1
| PubChem CID | 85518 |
|---|---|
| CAS | 16629-19-9 |
| Molecular Weight (g/mol) | 182.64 |
| MDL Number | MFCD00005426 |
| SMILES | ClS(=O)(=O)C1=CC=CS1 |
| Synonym | 2-thiophenesulfonyl chloride,2-thienylsulfonyl chloride,thiophene-2-sulphonyl chloride,2-thiophenesulfonylchloride,2-thienylsulfonylchloride,2-thiophene sulfonyl chloride,chloro-2-thienylsulfone,pubchem7737,acmc-209dtw,thiophenesulfonyl chloride |
| IUPAC Name | thiophene-2-sulfonyl chloride |
| InChI Key | VNNLHYZDXIBHKZ-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClO2S2 |
Pyrazine 98.0+%, TCI America™
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CAS: 290-37-9 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006122 InChI Key: KYQCOXFCLRTKLS-UHFFFAOYSA-N Synonym: 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; PubChem CID: 9261 ChEBI: CHEBI:30953 IUPAC Name: pyrazine SMILES: C1=CN=CC=N1
| PubChem CID | 9261 |
|---|---|
| CAS | 290-37-9 |
| Molecular Weight (g/mol) | 80.09 |
| ChEBI | CHEBI:30953 |
| MDL Number | MFCD00006122 |
| SMILES | C1=CN=CC=N1 |
| Synonym | 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; |
| IUPAC Name | pyrazine |
| InChI Key | KYQCOXFCLRTKLS-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2 |
2-Vinylpyridine (stabilized with TBC) 97.0+%, TCI America™
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CAS: 100-69-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006355 InChI Key: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 PubChem CID: 7521 IUPAC Name: 2-ethenylpyridine SMILES: C=CC1=CC=CC=N1
| PubChem CID | 7521 |
|---|---|
| CAS | 100-69-6 |
| Molecular Weight (g/mol) | 105.14 |
| MDL Number | MFCD00006355 |
| SMILES | C=CC1=CC=CC=N1 |
| Synonym | 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 |
| IUPAC Name | 2-ethenylpyridine |
| InChI Key | KGIGUEBEKRSTEW-UHFFFAOYSA-N |
| Molecular Formula | C7H7N |
7-Methylindole 98.0+%, TCI America™
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CAS: 933-67-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 InChI Key: KGWPHCDTOLQQEP-UHFFFAOYSA-N Synonym: 7-methylindole,7-methylindol,1h-indole, 7-methyl,indole, 7-methyl,7-methyindole,7-methyl-indole,7-methyl indole,unii-7z1e6hit9s,7z1e6hit9s,7-methyl-1h-indol-1-yl PubChem CID: 70275 IUPAC Name: 7-methyl-1H-indole SMILES: CC1=CC=CC2=C1NC=C2
| PubChem CID | 70275 |
|---|---|
| CAS | 933-67-5 |
| Molecular Weight (g/mol) | 131.178 |
| SMILES | CC1=CC=CC2=C1NC=C2 |
| Synonym | 7-methylindole,7-methylindol,1h-indole, 7-methyl,indole, 7-methyl,7-methyindole,7-methyl-indole,7-methyl indole,unii-7z1e6hit9s,7z1e6hit9s,7-methyl-1h-indol-1-yl |
| IUPAC Name | 7-methyl-1H-indole |
| InChI Key | KGWPHCDTOLQQEP-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
Benzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™
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CAS: 267-65-2 Molecular Formula: C10H6S2 Molecular Weight (g/mol): 190.278 InChI Key: URMVZUQDPPDABD-UHFFFAOYSA-N PubChem CID: 11106168 IUPAC Name: thieno[2,3-f][1]benzothiole SMILES: C1=CSC2=CC3=C(C=C21)SC=C3
| PubChem CID | 11106168 |
|---|---|
| CAS | 267-65-2 |
| Molecular Weight (g/mol) | 190.278 |
| SMILES | C1=CSC2=CC3=C(C=C21)SC=C3 |
| IUPAC Name | thieno[2,3-f][1]benzothiole |
| InChI Key | URMVZUQDPPDABD-UHFFFAOYSA-N |
| Molecular Formula | C10H6S2 |
2-Amino-4,6-dimethylpyrimidine 98.0+%, TCI America™
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4-(1,2,4-Triazol-1-yl)aniline 98.0+%, TCI America™
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CAS: 6523-49-5 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD00171470 InChI Key: BLNPEJXSNSBBNM-UHFFFAOYSA-N Synonym: 4-1,2,4 triazol-1-yl-phenylamine,4-1h-1,2,4-triazol-1-yl aniline,4-1,2,4-triazol-1-yl aniline,1-4-aminophenyl-1,2,4-triazole,triazolylaniline,1-4'-aminophenyl-1,2,4-triazole,benzenamine, 4-1h-1,2,4-triazol-1-yl,4-1h-1,2,4-triazol-1-yl benzenamine,4-1,2,4-triazolyl phenylamine,pubchem3927 PubChem CID: 735826 IUPAC Name: 4-(1,2,4-triazol-1-yl)aniline SMILES: C1=CC(=CC=C1N)N2C=NC=N2
| PubChem CID | 735826 |
|---|---|
| CAS | 6523-49-5 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD00171470 |
| SMILES | C1=CC(=CC=C1N)N2C=NC=N2 |
| Synonym | 4-1,2,4 triazol-1-yl-phenylamine,4-1h-1,2,4-triazol-1-yl aniline,4-1,2,4-triazol-1-yl aniline,1-4-aminophenyl-1,2,4-triazole,triazolylaniline,1-4'-aminophenyl-1,2,4-triazole,benzenamine, 4-1h-1,2,4-triazol-1-yl,4-1h-1,2,4-triazol-1-yl benzenamine,4-1,2,4-triazolyl phenylamine,pubchem3927 |
| IUPAC Name | 4-(1,2,4-triazol-1-yl)aniline |
| InChI Key | BLNPEJXSNSBBNM-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4 |
2-Thiopheneethanol 98.0+%, TCI America™
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CAS: 5402-55-1 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00005462 InChI Key: VMJOFTHFJMLIKL-UHFFFAOYSA-N Synonym: 2-thiopheneethanol,2-2-thienyl ethanol,thiophene-2-ethanol,2-thiophen-2-yl ethanol,2-2-hydroxyethyl thiophene,2-thiophen-2-yl ethan-1-ol,ethanol, 2-2-thienyl,2-thiophenethanol,2-2-thienyl-ethanol,2-thienylethanol PubChem CID: 79400 IUPAC Name: 2-(thiophen-2-yl)ethan-1-ol SMILES: OCCC1=CC=CS1
| PubChem CID | 79400 |
|---|---|
| CAS | 5402-55-1 |
| Molecular Weight (g/mol) | 128.19 |
| MDL Number | MFCD00005462 |
| SMILES | OCCC1=CC=CS1 |
| Synonym | 2-thiopheneethanol,2-2-thienyl ethanol,thiophene-2-ethanol,2-thiophen-2-yl ethanol,2-2-hydroxyethyl thiophene,2-thiophen-2-yl ethan-1-ol,ethanol, 2-2-thienyl,2-thiophenethanol,2-2-thienyl-ethanol,2-thienylethanol |
| IUPAC Name | 2-(thiophen-2-yl)ethan-1-ol |
| InChI Key | VMJOFTHFJMLIKL-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |