
Heteroaromatic compounds
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- (1)
- (478)
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- (1)
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- (24)
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- (1)
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- (1)
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- (11)
- (2)
- (11)
- (20)
- (2)
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- (2)
- (3)
- (14)
- (10)
- (11)
- (5)
- (5)
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- (9)
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- (2)
- (2)
- (2)
- (3)
- (15)
- (2)
- (8)
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- (4)
- (2)
- (2)
- (12)
- (2)
- (16)
- (4)
- (1)
- (5)
- (2)
- (1)
- (3)
- (4)
- (9)
- (5)
- (1)
- (6)
- (8)
- (36)
- (4)
- (3)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (10)
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- (2)
- (2)
- (3)
- (13)
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- (20)
- (23)
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- (2)
- (2)
- (20)
- (10)
- (1)
- (8)
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- (2)
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- (1)
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- (4)
- (9)
- (9)
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- (1)
- (1)
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- (1)
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- (1)
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- (2)
- (2)
- (6)
- (15)
- (2)
- (1)
- (2)
- (6)
- (14)
- (1)
- (4)
- (9)
- (2)
- (2)
- (2)
- (7)
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- (1)
- (2)
- (1)
- (10)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (14)
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- (8)
- (8)
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- (1)
- (1)
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- (12)
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- (1)
- (4)
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- (1)
- (9)
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- (16)
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- (1)
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- (1)
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- (1)
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- (5)
- (2)
- (2)
- (20)
- (6)
- (2)
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- (2)
- (1)
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- (2)
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- (2)
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- (10)
- (53)
- (2)
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- (21)
- (6)
- (7)
- (2)
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- (7)
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- (18)
- (5)
- (10)
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- (8)
- (2)
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- (4)
- (2)
- (8)
- (2)
- (14)
- (3)
- (1)
- (2)
- (2)
- (11)
- (5)
- (22)
- (2)
- (4)
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- (6)
- (5)
- (2)
- (2)
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- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (29)
- (3)
- (3)
- (4)
- (1)
- (2)
- (3)
- (13)
- (9)
- (2)
- (4)
- (13)
- (74)
- (11)
- (4)
- (2)
- (2)
- (3)
- (1)
- (9)
- (2)
- (7)
- (78)
- (2)
- (253)
- (111)
- (17)
- (9)
- (43)
- (5)
- (48)
- (12)
- (1)
- (20)
- (5)
- (33)
- (10)
- (13)
- (2)
- (1)
- (1)
- (4)
- (3)
- (12)
- (2)
- (42)
- (32)
- (298)
- (308)
- (4)
- (193)
- (28)
- (2)
- (2)
- (1)
- (1)
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- (38)
- (482)
- (6)
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- (442)
- (2)
- (1)
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- (43)
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- (1)
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- (11)
- (3)
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- (5)
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- (4)
- (3)
- (4)
- (2)
- (4)
- (3)
- (15)
- (2)
- (4)
- (2)
- (1)
- (7)
- (5)
- (3)
- (2)
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- (2)
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Filtered Search Results

3-Undecylthiophene 98.0+%, TCI America™
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CAS: 129607-86-9 Molecular Formula: C15H26S Molecular Weight (g/mol): 238.433 MDL Number: MFCD00130144 InChI Key: STIIRMZYURVVGK-UHFFFAOYSA-N PubChem CID: 566841 IUPAC Name: 3-undecylthiophene SMILES: CCCCCCCCCCCC1=CSC=C1
PubChem CID | 566841 |
---|---|
CAS | 129607-86-9 |
Molecular Weight (g/mol) | 238.433 |
MDL Number | MFCD00130144 |
SMILES | CCCCCCCCCCCC1=CSC=C1 |
IUPAC Name | 3-undecylthiophene |
InChI Key | STIIRMZYURVVGK-UHFFFAOYSA-N |
Molecular Formula | C15H26S |
2-Cyanopyrimidine 98.0+%, TCI America™
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CAS: 14080-23-0 Molecular Formula: C5H3N3 Molecular Weight (g/mol): 105.10 MDL Number: MFCD00160513 InChI Key: IIHQNAXFIODVDU-UHFFFAOYSA-N Synonym: 2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile PubChem CID: 2757979 IUPAC Name: pyrimidine-2-carbonitrile SMILES: N#CC1=NC=CC=N1
PubChem CID | 2757979 |
---|---|
CAS | 14080-23-0 |
Molecular Weight (g/mol) | 105.10 |
MDL Number | MFCD00160513 |
SMILES | N#CC1=NC=CC=N1 |
Synonym | 2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile |
IUPAC Name | pyrimidine-2-carbonitrile |
InChI Key | IIHQNAXFIODVDU-UHFFFAOYSA-N |
Molecular Formula | C5H3N3 |
6-tert-Butylquinoline 98.0+%, TCI America™
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CAS: 68141-13-9 Molecular Formula: C13H15N Molecular Weight (g/mol): 185.27 MDL Number: MFCD02683023 InChI Key: JHAWWJQGHKGXHA-UHFFFAOYSA-N PubChem CID: 109638 IUPAC Name: 6-tert-butylquinoline SMILES: CC(C)(C)C1=CC=C2N=CC=CC2=C1
PubChem CID | 109638 |
---|---|
CAS | 68141-13-9 |
Molecular Weight (g/mol) | 185.27 |
MDL Number | MFCD02683023 |
SMILES | CC(C)(C)C1=CC=C2N=CC=CC2=C1 |
IUPAC Name | 6-tert-butylquinoline |
InChI Key | JHAWWJQGHKGXHA-UHFFFAOYSA-N |
Molecular Formula | C13H15N |
Imidazole 99.0+%, TCI America™
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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 Hydroiodide (Low water content) 98.0+%, TCI America™
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CAS: 68007-08-9 Molecular Formula: C3H5IN2 Molecular Weight (g/mol): 195.991 InChI Key: JBOIAZWJIACNJF-UHFFFAOYSA-N Synonym: Imidazolium Iodide PubChem CID: 12203051 IUPAC Name: 1H-imidazole;hydroiodide SMILES: C1=CN=CN1.I
PubChem CID | 12203051 |
---|---|
CAS | 68007-08-9 |
Molecular Weight (g/mol) | 195.991 |
SMILES | C1=CN=CN1.I |
Synonym | Imidazolium Iodide |
IUPAC Name | 1H-imidazole;hydroiodide |
InChI Key | JBOIAZWJIACNJF-UHFFFAOYSA-N |
Molecular Formula | C3H5IN2 |
4-Isopropylpyridine 98.0+%, TCI America™
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CAS: 696-30-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00039719 InChI Key: FRGXNJWEDDQLFH-UHFFFAOYSA-N PubChem CID: 69674 IUPAC Name: 4-(propan-2-yl)pyridine SMILES: CC(C)C1=CC=NC=C1
PubChem CID | 69674 |
---|---|
CAS | 696-30-0 |
Molecular Weight (g/mol) | 121.18 |
MDL Number | MFCD00039719 |
SMILES | CC(C)C1=CC=NC=C1 |
IUPAC Name | 4-(propan-2-yl)pyridine |
InChI Key | FRGXNJWEDDQLFH-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
2-Mercaptobenzothiazole 99.0+%, TCI America™
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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 |
---|---|
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 |
2-Methylbenzimidazole 98.0+%, TCI America™
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CAS: 615-15-6 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00005598 InChI Key: LDZYRENCLPUXAX-UHFFFAOYSA-N Synonym: 2-methylbenzimidazole,2-methyl-1h-benzo d imidazole,1h-benzimidazole, 2-methyl,benzimidazole, 2-methyl,2-methyl-1h-benzoimidazole,2-methyl-1h-1,3-benzodiazole,acetamidine, n-n'-o-phenylene,2-methyl benzimidazole,unii-zh8iww7y8b,2-methylbenaimidazole PubChem CID: 11984 IUPAC Name: 2-methyl-1H-1,3-benzodiazole SMILES: CC1=NC2=CC=CC=C2N1
PubChem CID | 11984 |
---|---|
CAS | 615-15-6 |
Molecular Weight (g/mol) | 132.17 |
MDL Number | MFCD00005598 |
SMILES | CC1=NC2=CC=CC=C2N1 |
Synonym | 2-methylbenzimidazole,2-methyl-1h-benzo d imidazole,1h-benzimidazole, 2-methyl,benzimidazole, 2-methyl,2-methyl-1h-benzoimidazole,2-methyl-1h-1,3-benzodiazole,acetamidine, n-n'-o-phenylene,2-methyl benzimidazole,unii-zh8iww7y8b,2-methylbenaimidazole |
IUPAC Name | 2-methyl-1H-1,3-benzodiazole |
InChI Key | LDZYRENCLPUXAX-UHFFFAOYSA-N |
Molecular Formula | C8H8N2 |
3-Methylindole 98.0+%, TCI America™
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CAS: 83-34-1 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 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 |
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CAS | 83-34-1 |
Molecular Weight (g/mol) | 131.178 |
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 |
4-Methylpyrimidine 96.0+%, TCI America™
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CAS: 3438-46-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006115 InChI Key: LVILGAOSPDLNRM-UHFFFAOYSA-N Synonym: pyrimidine, 4-methyl,4-methyl-pyrimidine,4-methyl pyrimidine,pubchem20803,6-methylpyrimidine,4-methylpyrimidine,ksc226a9b,tpc-h013,4-methyl-1,3-diazine,pyrimidine, 4-methyl-6ci,7ci,8ci,9ci PubChem CID: 18922 IUPAC Name: 4-methylpyrimidine SMILES: CC1=NC=NC=C1
PubChem CID | 18922 |
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CAS | 3438-46-8 |
Molecular Weight (g/mol) | 94.117 |
MDL Number | MFCD00006115 |
SMILES | CC1=NC=NC=C1 |
Synonym | pyrimidine, 4-methyl,4-methyl-pyrimidine,4-methyl pyrimidine,pubchem20803,6-methylpyrimidine,4-methylpyrimidine,ksc226a9b,tpc-h013,4-methyl-1,3-diazine,pyrimidine, 4-methyl-6ci,7ci,8ci,9ci |
IUPAC Name | 4-methylpyrimidine |
InChI Key | LVILGAOSPDLNRM-UHFFFAOYSA-N |
Molecular Formula | C5H6N2 |
6-Methylindole 98.0+%, TCI America™
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CAS: 3420-02-8 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00005682 InChI Key: ONYNOPPOVKYGRS-UHFFFAOYSA-N Synonym: 6-methylindole,1h-indole, 6-methyl,6-methyl indole,indole, 6-methyl,pubchem7240,6-methyl-indole,acmc-1cokr,#,ksc491i2r PubChem CID: 137928 IUPAC Name: 6-methyl-1H-indole SMILES: CC1=CC2=C(C=C1)C=CN2
PubChem CID | 137928 |
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CAS | 3420-02-8 |
Molecular Weight (g/mol) | 131.18 |
MDL Number | MFCD00005682 |
SMILES | CC1=CC2=C(C=C1)C=CN2 |
Synonym | 6-methylindole,1h-indole, 6-methyl,6-methyl indole,indole, 6-methyl,pubchem7240,6-methyl-indole,acmc-1cokr,#,ksc491i2r |
IUPAC Name | 6-methyl-1H-indole |
InChI Key | ONYNOPPOVKYGRS-UHFFFAOYSA-N |
Molecular Formula | C9H9N |
4-Methylimidazole 98.0+%, TCI America™
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CAS: 822-36-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005201 InChI Key: XLSZMDLNRCVEIJ-UHFFFAOYSA-N Synonym: 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol PubChem CID: 13195 ChEBI: CHEBI:40035 IUPAC Name: 5-methyl-1H-imidazole SMILES: CC1=CN=CN1
PubChem CID | 13195 |
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CAS | 822-36-6 |
Molecular Weight (g/mol) | 82.11 |
ChEBI | CHEBI:40035 |
MDL Number | MFCD00005201 |
SMILES | CC1=CN=CN1 |
Synonym | 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol |
IUPAC Name | 5-methyl-1H-imidazole |
InChI Key | XLSZMDLNRCVEIJ-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
6-Methylquinoline 98.0+%, TCI America™
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CAS: 91-62-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006804 InChI Key: LUYISICIYVKBTA-UHFFFAOYSA-N Synonym: quinoline, 6-methyl,p-toluquinoline,6-methyl-quinoline,tolliquinoline, p,ccris 407,fema no. 2744,quinoline, 6-methyl-8ci,9ci,dsstox_cid_887,dsstox_rid_75844,dsstox_gsid_20887 PubChem CID: 7059 IUPAC Name: 6-methylquinoline SMILES: CC1=CC=C2N=CC=CC2=C1
PubChem CID | 7059 |
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CAS | 91-62-3 |
Molecular Weight (g/mol) | 143.19 |
MDL Number | MFCD00006804 |
SMILES | CC1=CC=C2N=CC=CC2=C1 |
Synonym | quinoline, 6-methyl,p-toluquinoline,6-methyl-quinoline,tolliquinoline, p,ccris 407,fema no. 2744,quinoline, 6-methyl-8ci,9ci,dsstox_cid_887,dsstox_rid_75844,dsstox_gsid_20887 |
IUPAC Name | 6-methylquinoline |
InChI Key | LUYISICIYVKBTA-UHFFFAOYSA-N |
Molecular Formula | C10H9N |
8-Methylquinoline 99.0+%, TCI America™
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CAS: 611-32-5 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006810 InChI Key: JRLTTZUODKEYDH-UHFFFAOYSA-N Synonym: quinoline, 8-methyl,8-methyl-quinoline,ccris 408,8-methyl,o-toluquinoline,8-metyl quinoline,8-methyl quinoline,pubchem5806,acmc-209mpf,dsstox_cid_888 PubChem CID: 11910 ChEBI: CHEBI:48984 IUPAC Name: 8-methylquinoline SMILES: CC1=C2N=CC=CC2=CC=C1
PubChem CID | 11910 |
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CAS | 611-32-5 |
Molecular Weight (g/mol) | 143.19 |
ChEBI | CHEBI:48984 |
MDL Number | MFCD00006810 |
SMILES | CC1=C2N=CC=CC2=CC=C1 |
Synonym | quinoline, 8-methyl,8-methyl-quinoline,ccris 408,8-methyl,o-toluquinoline,8-metyl quinoline,8-methyl quinoline,pubchem5806,acmc-209mpf,dsstox_cid_888 |
IUPAC Name | 8-methylquinoline |
InChI Key | JRLTTZUODKEYDH-UHFFFAOYSA-N |
Molecular Formula | C10H9N |
3-Benzylpyridine 98.0+%, TCI America™
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CAS: 620-95-1 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD00006408 InChI Key: UUCLVSDUMKMBSM-UHFFFAOYSA-N PubChem CID: 12112 IUPAC Name: 3-benzylpyridine SMILES: C1=CC=C(C=C1)CC2=CN=CC=C2
PubChem CID | 12112 |
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CAS | 620-95-1 |
Molecular Weight (g/mol) | 169.227 |
MDL Number | MFCD00006408 |
SMILES | C1=CC=C(C=C1)CC2=CN=CC=C2 |
IUPAC Name | 3-benzylpyridine |
InChI Key | UUCLVSDUMKMBSM-UHFFFAOYSA-N |
Molecular Formula | C12H11N |