Heteroaromatic compounds
Heteroaromatic compounds
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Filtered Search Results
Imidazole, 99+%, crystalline, Thermo Scientific Chemicals
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 |
Imidazole, 99%, Thermo Scientific Chemicals
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 |
Pyridine, Anhydrous, Extra Pure, SLR, Fisher Chemical™
CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: 11732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1
PubChem CID | 1049 |
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CAS | 110-86-1 |
Molecular Weight (g/mol) | 79.102 |
ChEBI | CHEBI:16227 |
MDL Number | 11732 |
SMILES | C1=CC=NC=C1 |
Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
IUPAC Name | pyridine |
InChI Key | JUJWROOIHBZHMG-UHFFFAOYSA-N |
Molecular Formula | C5H5N |
Pyrrole, 99%, extra pure, Thermo Scientific Chemicals
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 |
Dibenzothiophene, 98%, Thermo Scientific Chemicals
CAS: 132-65-0 Molecular Formula: C12H8S Molecular Weight (g/mol): 184.26 MDL Number: MFCD00004969 InChI Key: IYYZUPMFVPLQIF-UHFFFAOYSA-N Synonym: diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene PubChem CID: 3023 ChEBI: CHEBI:23681 IUPAC Name: dibenzothiophene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2
PubChem CID | 3023 |
---|---|
CAS | 132-65-0 |
Molecular Weight (g/mol) | 184.26 |
ChEBI | CHEBI:23681 |
MDL Number | MFCD00004969 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3S2 |
Synonym | diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene |
IUPAC Name | dibenzothiophene |
InChI Key | IYYZUPMFVPLQIF-UHFFFAOYSA-N |
Molecular Formula | C12H8S |
Thiophene, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 110-02-1 Molecular Formula: C4H4S Molecular Weight (g/mol): 84.14 MDL Number: MFCD00005413 InChI Key: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonym: thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC Name: thiophene SMILES: S1C=CC=C1
PubChem CID | 8030 |
---|---|
CAS | 110-02-1 |
Molecular Weight (g/mol) | 84.14 |
ChEBI | CHEBI:30856 |
MDL Number | MFCD00005413 |
SMILES | S1C=CC=C1 |
Synonym | thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio |
IUPAC Name | thiophene |
InChI Key | YTPLMLYBLZKORZ-UHFFFAOYSA-N |
Molecular Formula | C4H4S |
2-Vinylpyrazine, 98%, stab. with ca 0.1% hydroquinone, Thermo Scientific Chemicals
CAS: 4177-16-6 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.13 MDL Number: MFCD00051591 InChI Key: KANZWHBYRHQMKZ-UHFFFAOYSA-N Synonym: 2-vinylpyrazine,vinylpyrazine,pyrazine, ethenyl,pyrazine, vinyl,2-vinyl pyrazine,unii-y6tpk237o6,ethenylpyrazine,vinyl pyrazine,2ethenylpyrazine,acmc-20anmb PubChem CID: 77840 IUPAC Name: 2-ethenylpyrazine SMILES: C=CC1=CN=CC=N1
PubChem CID | 77840 |
---|---|
CAS | 4177-16-6 |
Molecular Weight (g/mol) | 106.13 |
MDL Number | MFCD00051591 |
SMILES | C=CC1=CN=CC=N1 |
Synonym | 2-vinylpyrazine,vinylpyrazine,pyrazine, ethenyl,pyrazine, vinyl,2-vinyl pyrazine,unii-y6tpk237o6,ethenylpyrazine,vinyl pyrazine,2ethenylpyrazine,acmc-20anmb |
IUPAC Name | 2-ethenylpyrazine |
InChI Key | KANZWHBYRHQMKZ-UHFFFAOYSA-N |
Molecular Formula | C6H6N2 |
2-Methylpyrazine, 99+%, Thermo Scientific Chemicals
CAS: 109-08-0 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00006142 InChI Key: CAWHJQAVHZEVTJ-UHFFFAOYSA-N Synonym: methylpyrazine,pyrazine, methyl,pyrazine, 2-methyl,2-methyl-1,4-diazine,2-methyl pyrazine,2-methyl-pyrazine,unii-rvc6500u9c,fema no. 3309,ccris 2927,wln: t6n dnj b1 PubChem CID: 7976 IUPAC Name: 2-methylpyrazine SMILES: CC1=NC=CN=C1
PubChem CID | 7976 |
---|---|
CAS | 109-08-0 |
Molecular Weight (g/mol) | 94.12 |
MDL Number | MFCD00006142 |
SMILES | CC1=NC=CN=C1 |
Synonym | methylpyrazine,pyrazine, methyl,pyrazine, 2-methyl,2-methyl-1,4-diazine,2-methyl pyrazine,2-methyl-pyrazine,unii-rvc6500u9c,fema no. 3309,ccris 2927,wln: t6n dnj b1 |
IUPAC Name | 2-methylpyrazine |
InChI Key | CAWHJQAVHZEVTJ-UHFFFAOYSA-N |
Molecular Formula | C5H6N2 |
Hydrogen fluoride pyridine complex, ca 70% HF, Thermo Scientific Chemicals
CAS: 62778-11-4 Molecular Formula: C5H6FN Molecular Weight (g/mol): 99.108 MDL Number: MFCD00012436 InChI Key: GRJJQCWNZGRKAU-UHFFFAOYSA-N Synonym: pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine PubChem CID: 64774 IUPAC Name: pyridine;hydrofluoride SMILES: C1=CC=NC=C1.F
PubChem CID | 64774 |
---|---|
CAS | 62778-11-4 |
Molecular Weight (g/mol) | 99.108 |
MDL Number | MFCD00012436 |
SMILES | C1=CC=NC=C1.F |
Synonym | pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine |
IUPAC Name | pyridine;hydrofluoride |
InChI Key | GRJJQCWNZGRKAU-UHFFFAOYSA-N |
Molecular Formula | C5H6FN |
3-Methylindole, 98%, Thermo Scientific Chemicals
CAS: 83-34-1 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00005627 InChI Key: ZFRKQXVRDFCRJG-UHFFFAOYSA-N Synonym: 3-methylindole,skatole,scatole,skatol,1h-indole, 3-methyl,beta-methylindole,indole, 3-methyl,3-mi,3-methyl-4,5-benzopyrrole,3-methyl indole PubChem CID: 6736 ChEBI: CHEBI:9171 IUPAC Name: 3-methyl-1H-indole SMILES: CC1=CNC2=CC=CC=C12
PubChem CID | 6736 |
---|---|
CAS | 83-34-1 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:9171 |
MDL Number | MFCD00005627 |
SMILES | CC1=CNC2=CC=CC=C12 |
Synonym | 3-methylindole,skatole,scatole,skatol,1h-indole, 3-methyl,beta-methylindole,indole, 3-methyl,3-mi,3-methyl-4,5-benzopyrrole,3-methyl indole |
IUPAC Name | 3-methyl-1H-indole |
InChI Key | ZFRKQXVRDFCRJG-UHFFFAOYSA-N |
Molecular Formula | C9H9N |
2-Mercaptobenzothiazole, 95%, Thermo Scientific Chemicals
CAS: 149-30-4 Molecular Formula: C7H5NS2 Molecular Weight (g/mol): 167.24 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 |
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CAS | 149-30-4 |
Molecular Weight (g/mol) | 167.24 |
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 |
Quinoline, 96%, Thermo Scientific Chemicals
CAS: 91-22-5 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI Key: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC Name: quinoline SMILES: C1=CC=C2N=CC=CC2=C1
PubChem CID | 7047 |
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CAS | 91-22-5 |
Molecular Weight (g/mol) | 129.16 |
ChEBI | CHEBI:17362 |
MDL Number | MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 |
SMILES | C1=CC=C2N=CC=CC2=C1 |
Synonym | chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol |
IUPAC Name | quinoline |
InChI Key | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
Molecular Formula | C9H7N |
Quinoline, 98%, Thermo Scientific Chemicals
CAS: 91-22-5 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI Key: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC Name: quinoline SMILES: C1=CC=C2N=CC=CC2=C1
PubChem CID | 7047 |
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CAS | 91-22-5 |
Molecular Weight (g/mol) | 129.16 |
ChEBI | CHEBI:17362 |
MDL Number | MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 |
SMILES | C1=CC=C2N=CC=CC2=C1 |
Synonym | chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol |
IUPAC Name | quinoline |
InChI Key | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
Molecular Formula | C9H7N |
Ethyl thiophene-3-acetate, 98%, Thermo Scientific Chemicals
CAS: 37784-63-7 Molecular Formula: C8H10O2S Molecular Weight (g/mol): 170.23 MDL Number: MFCD00005472 InChI Key: FZBNQIWPYCUPAP-UHFFFAOYSA-N Synonym: ethyl thiophene-3-acetate,ethyl 3-thienylacetate,ethyl 3-thiopheneacetate,ethyl 2-thiophen-3-yl acetate,3-thiopheneacetic acid, ethyl ester,ethyl 3-thienylacetate #,acmc-1afw1,ethyl 2-3-thienyl acetate,bidd:gt0101,ethyl 2-thiophen-3-ylethanoate PubChem CID: 520865 SMILES: CCOC(=O)CC1=CSC=C1
PubChem CID | 520865 |
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CAS | 37784-63-7 |
Molecular Weight (g/mol) | 170.23 |
MDL Number | MFCD00005472 |
SMILES | CCOC(=O)CC1=CSC=C1 |
Synonym | ethyl thiophene-3-acetate,ethyl 3-thienylacetate,ethyl 3-thiopheneacetate,ethyl 2-thiophen-3-yl acetate,3-thiopheneacetic acid, ethyl ester,ethyl 3-thienylacetate #,acmc-1afw1,ethyl 2-3-thienyl acetate,bidd:gt0101,ethyl 2-thiophen-3-ylethanoate |
InChI Key | FZBNQIWPYCUPAP-UHFFFAOYSA-N |
Molecular Formula | C8H10O2S |
2-Mercaptobenzothiazole, 97%, Thermo Scientific Chemicals
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 |
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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 |