Heteroaromatic compounds
Heteroaromatic compounds
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- (1)
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- (1)
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- (14)
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- (7)
- (1)
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- (4)
- (1)
- (493)
- (3)
- (22)
- (1)
- (43)
- (1)
- (3)
- (98)
- (25)
- (7)
- (2)
- (1)
- (1)
- (5)
- (1)
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- (8)
- (11)
- (2)
- (11)
- (20)
- (2)
- (4)
- (4)
- (3)
- (14)
- (11)
- (11)
- (5)
- (5)
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- (9)
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- (12)
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- (16)
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- (1)
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- (1)
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- (9)
- (5)
- (1)
- (6)
- (9)
- (37)
- (5)
- (5)
- (1)
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- (1)
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- (1)
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- (5)
- (1)
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- (2)
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- (1)
- (10)
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- (2)
- (3)
- (13)
- (3)
- (20)
- (24)
- (3)
- (21)
- (2)
- (2)
- (20)
- (10)
- (1)
- (8)
- (17)
- (2)
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- (3)
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- (3)
- (4)
- (4)
- (5)
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- (2)
- (5)
- (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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- (9)
- (14)
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- (10)
- (2)
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- (15)
- (2)
- (1)
- (2)
- (7)
- (14)
- (1)
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- (10)
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- (1)
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- (6)
- (1)
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- (6)
- (10)
- (1)
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- (10)
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- (1)
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- (1)
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- (10)
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- (2)
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- (1)
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- (14)
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- (8)
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- (1)
- (1)
- (11)
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- (12)
- (1)
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- (1)
- (10)
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- (16)
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- (1)
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- (1)
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- (5)
- (5)
- (2)
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- (20)
- (6)
- (2)
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- (2)
- (1)
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- (2)
- (2)
- (2)
- (2)
- (10)
- (54)
- (2)
- (6)
- (2)
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- (9)
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- (21)
- (6)
- (7)
- (2)
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- (7)
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- (18)
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- (8)
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- (14)
- (3)
- (1)
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- (2)
- (11)
- (5)
- (22)
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- (10)
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- (6)
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- (2)
- (2)
- (1)
- (1)
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- (1)
- (29)
- (3)
- (3)
- (4)
- (1)
- (2)
- (3)
- (13)
- (9)
- (2)
- (4)
- (14)
- (74)
- (11)
- (4)
- (2)
- (2)
- (3)
- (1)
- (9)
- (2)
- (7)
- (83)
- (2)
- (253)
- (111)
- (17)
- (9)
- (43)
- (5)
- (48)
- (12)
- (1)
- (20)
- (5)
- (33)
- (10)
- (13)
- (2)
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- (1)
- (4)
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- (12)
- (3)
- (44)
- (34)
- (320)
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- (318)
- (4)
- (198)
- (28)
- (2)
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- (1)
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- (441)
- (2)
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- (62)
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- (11)
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- (1)
- (5)
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- (2)
- (4)
- (1)
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- (15)
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Filtered Search Results
Imidazole (Molecular Biology), Fisher BioReagents™,50g
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 (Certified), Fisher Chemical
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 |
2,2'-Dithienyl Disulfide 97.0+%, TCI America™
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CAS: 6911-51-9 Molecular Formula: C8H6S4 Molecular Weight (g/mol): 230.376 MDL Number: MFCD00066333 InChI Key: YOLFWWMPGNMXFI-UHFFFAOYSA-N Synonym: 2-thienyl disulfide,thiophene, 2,2'-dithiobis,disulfide, 2-thienyl,di-2-thienyl disulfide,2,2'-dithiodithiophene,di 2-thienyl disulfide,dithienyl disulfide,2,2'-dithiobis thiophene,2,2'-bis thienyl disulfide,alpha,alpha'-dithienyl disulfide PubChem CID: 23347 IUPAC Name: 2-(thiophen-2-yldisulfanyl)thiophene SMILES: C1=CSC(=C1)SSC2=CC=CS2
PubChem CID | 23347 |
---|---|
CAS | 6911-51-9 |
Molecular Weight (g/mol) | 230.376 |
MDL Number | MFCD00066333 |
SMILES | C1=CSC(=C1)SSC2=CC=CS2 |
Synonym | 2-thienyl disulfide,thiophene, 2,2'-dithiobis,disulfide, 2-thienyl,di-2-thienyl disulfide,2,2'-dithiodithiophene,di 2-thienyl disulfide,dithienyl disulfide,2,2'-dithiobis thiophene,2,2'-bis thienyl disulfide,alpha,alpha'-dithienyl disulfide |
IUPAC Name | 2-(thiophen-2-yldisulfanyl)thiophene |
InChI Key | YOLFWWMPGNMXFI-UHFFFAOYSA-N |
Molecular Formula | C8H6S4 |
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 |
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 |
Imidazole, ACS reagent, 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 |
Xanthane Hydride 95.0+%, TCI America™
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CAS: 6846-35-1 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.232 MDL Number: MFCD00051660 InChI Key: YWZHEXZIISFIDA-UHFFFAOYSA-N Synonym: xanthane hydride,3-amino-1,2,4-dithiazole-5-thione,5-imino-1,2,4-dithiazolidine-3-thione,xanthanohydrogen,isoperthiocyanic acid,5-amino-3h-1,2,4-dithiazole-3-thione,xanthahydrogen,1,2,4-dithiazolidine-3-thione, 5-imino,1,2,4-dithiazole-3-thione, 5-amino,5-imino-5h-1,2,4 dithiazole-3-thiol PubChem CID: 2735329 IUPAC Name: 5-amino-1,2,4-dithiazole-3-thione SMILES: C1(=NC(=S)SS1)N
PubChem CID | 2735329 |
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CAS | 6846-35-1 |
Molecular Weight (g/mol) | 150.232 |
MDL Number | MFCD00051660 |
SMILES | C1(=NC(=S)SS1)N |
Synonym | xanthane hydride,3-amino-1,2,4-dithiazole-5-thione,5-imino-1,2,4-dithiazolidine-3-thione,xanthanohydrogen,isoperthiocyanic acid,5-amino-3h-1,2,4-dithiazole-3-thione,xanthahydrogen,1,2,4-dithiazolidine-3-thione, 5-imino,1,2,4-dithiazole-3-thione, 5-amino,5-imino-5h-1,2,4 dithiazole-3-thiol |
IUPAC Name | 5-amino-1,2,4-dithiazole-3-thione |
InChI Key | YWZHEXZIISFIDA-UHFFFAOYSA-N |
Molecular Formula | C2H2N2S3 |
2-Methylimidazole, 99%, Thermo Scientific Chemicals
CAS: 693-98-1 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005190 InChI Key: LXBGSDVWAMZHDD-UHFFFAOYSA-N Synonym: 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107 PubChem CID: 12749 IUPAC Name: 2-methyl-1H-imidazole SMILES: CC1=NC=CN1
PubChem CID | 12749 |
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CAS | 693-98-1 |
Molecular Weight (g/mol) | 82.11 |
MDL Number | MFCD00005190 |
SMILES | CC1=NC=CN1 |
Synonym | 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107 |
IUPAC Name | 2-methyl-1H-imidazole |
InChI Key | LXBGSDVWAMZHDD-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
Thiabendazole, 98+%, Thermo Scientific Chemicals
CAS: 148-79-8 Molecular Formula: C10H7N3S Molecular Weight (g/mol): 201.247 MDL Number: MFCD00005587 InChI Key: WJCNZQLZVWNLKY-UHFFFAOYSA-N Synonym: thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole PubChem CID: 5430 ChEBI: CHEBI:45979 IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
PubChem CID | 5430 |
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CAS | 148-79-8 |
Molecular Weight (g/mol) | 201.247 |
ChEBI | CHEBI:45979 |
MDL Number | MFCD00005587 |
SMILES | C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3 |
Synonym | thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole |
IUPAC Name | 4-(1H-benzimidazol-2-yl)-1,3-thiazole |
InChI Key | WJCNZQLZVWNLKY-UHFFFAOYSA-N |
Molecular Formula | C10H7N3S |
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 |
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 |
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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 |
2,4,6-Tri(2-pyridyl)-s-triazine, 99%, Thermo Scientific Chemicals
CAS: 3682-35-7 Molecular Formula: C18H12N6 Molecular Weight (g/mol): 312.34 MDL Number: MFCD00006045 InChI Key: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 SMILES: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
PubChem CID | 77258 |
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CAS | 3682-35-7 |
Molecular Weight (g/mol) | 312.34 |
MDL Number | MFCD00006045 |
SMILES | C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1 |
Synonym | 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine |
InChI Key | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
Molecular Formula | C18H12N6 |
Pyrrole, 98+%, 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 |
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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 |
Isoquinoline, 97%, Thermo Scientific Chemicals
CAS: 119-65-3 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006898,MFCD31699977 InChI Key: AWJUIBRHMBBTKR-UHFFFAOYSA-N Synonym: 2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech PubChem CID: 8405 ChEBI: CHEBI:16092 IUPAC Name: isoquinoline SMILES: C1=CC=C2C=NC=CC2=C1
PubChem CID | 8405 |
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CAS | 119-65-3 |
Molecular Weight (g/mol) | 129.16 |
ChEBI | CHEBI:16092 |
MDL Number | MFCD00006898,MFCD31699977 |
SMILES | C1=CC=C2C=NC=CC2=C1 |
Synonym | 2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech |
IUPAC Name | isoquinoline |
InChI Key | AWJUIBRHMBBTKR-UHFFFAOYSA-N |
Molecular Formula | C9H7N |
Indole, 99+%, Thermo Scientific Chemicals
CAS: 120-72-9 MDL Number: MFCD00005607 InChI Key: SIKJAQJRHWYJAI-UHFFFAOYSA-N Synonym: indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german PubChem CID: 798 ChEBI: CHEBI:16881 IUPAC Name: 1H-indole SMILES: C1=CC=C2C(=C1)C=CN2
PubChem CID | 798 |
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CAS | 120-72-9 |
ChEBI | CHEBI:16881 |
MDL Number | MFCD00005607 |
SMILES | C1=CC=C2C(=C1)C=CN2 |
Synonym | indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german |
IUPAC Name | 1H-indole |
InChI Key | SIKJAQJRHWYJAI-UHFFFAOYSA-N |