Heteroaromatic compounds
Heteroaromatic compounds
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- (1)
- (1)
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- (11)
- (1)
- (1)
- (1)
- (18)
- (369)
- (1)
- (42)
- (1)
- (31)
- (14)
- (48)
- (7)
- (1)
- (3)
- (4)
- (1)
- (508)
- (4)
- (22)
- (1)
- (44)
- (1)
- (3)
- (3)
- (99)
- (25)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (3)
- (8)
- (11)
- (2)
- (11)
- (20)
- (2)
- (4)
- (4)
- (3)
- (14)
- (11)
- (11)
- (5)
- (5)
- (7)
- (9)
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- (2)
- (2)
- (2)
- (3)
- (18)
- (2)
- (8)
- (6)
- (4)
- (2)
- (3)
- (12)
- (2)
- (18)
- (4)
- (1)
- (5)
- (2)
- (1)
- (3)
- (4)
- (9)
- (5)
- (1)
- (6)
- (9)
- (38)
- (5)
- (5)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (3)
- (6)
- (5)
- (5)
- (1)
- (4)
- (5)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (10)
- (2)
- (3)
- (2)
- (2)
- (3)
- (13)
- (3)
- (20)
- (24)
- (3)
- (23)
- (2)
- (2)
- (20)
- (10)
- (1)
- (8)
- (18)
- (2)
- (3)
- (4)
- (4)
- (3)
- (3)
- (4)
- (4)
- (5)
- (3)
- (2)
- (6)
- (1)
- (4)
- (6)
- (5)
- (9)
- (9)
- (3)
- (1)
- (1)
- (7)
- (4)
- (1)
- (2)
- (5)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (9)
- (14)
- (6)
- (10)
- (2)
- (2)
- (2)
- (6)
- (15)
- (2)
- (2)
- (2)
- (7)
- (15)
- (1)
- (4)
- (1)
- (10)
- (3)
- (3)
- (2)
- (8)
- (5)
- (8)
- (1)
- (2)
- (1)
- (10)
- (3)
- (6)
- (6)
- (1)
- (10)
- (3)
- (6)
- (1)
- (3)
- (6)
- (10)
- (1)
- (2)
- (3)
- (1)
- (11)
- (2)
- (6)
- (3)
- (1)
- (2)
- (2)
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- (4)
- (1)
- (1)
- (4)
- (1)
- (6)
- (3)
- (2)
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- (2)
- (2)
- (9)
- (5)
- (10)
- (7)
- (3)
- (2)
- (16)
- (2)
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- (6)
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- (2)
- (4)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (14)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (8)
- (8)
- (1)
- (5)
- (7)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (11)
- (3)
- (5)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (14)
- (1)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (10)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (2)
- (3)
- (16)
- (4)
- (2)
- (1)
- (2)
- (3)
- (1)
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- (1)
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- (8)
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- (11)
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- (1)
- (12)
- (1)
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- (5)
- (5)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (6)
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- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (2)
- (1)
- (1)
- (2)
- (1)
- (7)
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- (2)
- (1)
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- (4)
- (9)
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- (1)
- (1)
- (2)
- (2)
- (5)
- (5)
- (2)
- (2)
- (20)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (10)
- (55)
- (2)
- (6)
- (2)
- (6)
- (9)
- (3)
- (21)
- (6)
- (7)
- (2)
- (3)
- (7)
- (2)
- (18)
- (5)
- (10)
- (3)
- (8)
- (2)
- (2)
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- (4)
- (2)
- (8)
- (2)
- (14)
- (5)
- (1)
- (2)
- (2)
- (12)
- (5)
- (22)
- (2)
- (4)
- (4)
- (5)
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- (10)
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- (6)
- (5)
- (2)
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- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (29)
- (3)
- (3)
- (4)
- (1)
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- (4)
- (13)
- (9)
- (2)
- (4)
- (14)
- (74)
- (11)
- (4)
- (2)
- (2)
- (3)
- (1)
- (9)
- (2)
- (7)
- (83)
- (2)
- (253)
- (112)
- (17)
- (9)
- (43)
- (5)
- (48)
- (13)
- (1)
- (22)
- (6)
- (33)
- (10)
- (13)
- (2)
- (1)
- (4)
- (5)
- (1)
- (4)
- (3)
- (12)
- (3)
- (49)
- (37)
- (341)
- (3)
- (328)
- (6)
- (4)
- (203)
- (31)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (38)
- (4)
- (486)
- (6)
- (20)
- (3)
- (3)
- (2)
- (2)
- (6)
- (6)
- (2)
- (8)
- (4)
- (1)
- (5)
- (4)
- (454)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (63)
- (3)
- (55)
- (5)
- (2)
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- (7)
- (10)
- (2)
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- (2)
- (5)
- (2)
- (1)
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- (1)
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- (2)
- (2)
- (1)
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- (2)
- (1)
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- (3)
- (6)
- (3)
- (8)
- (13)
- (3)
- (2)
- (1)
- (9)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (8)
- (2)
- (2)
- (5)
- (1)
- (6)
- (5)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (6)
- (3)
- (5)
- (4)
- (3)
- (2)
- (11)
- (3)
- (2)
- (5)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (4)
- (1)
- (3)
- (15)
- (2)
- (4)
- (2)
- (1)
- (7)
- (5)
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- (2)
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Filtered Search Results
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 |
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 |
2,2'-Dithienyl Disulfide 97.0+%, TCI America™
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™
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 |
Imidazole 98.0+%, TCI America™
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 |
Furan, 99%, stab. with ca 250ppm BHT, Thermo Scientific Chemicals
CAS: 110-00-9 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00003222 InChI Key: YLQBMQCUIZJEEH-UHFFFAOYSA-N Synonym: divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC Name: furan SMILES: O1C=CC=C1
PubChem CID | 8029 |
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CAS | 110-00-9 |
Molecular Weight (g/mol) | 68.08 |
ChEBI | CHEBI:35559 |
MDL Number | MFCD00003222 |
SMILES | O1C=CC=C1 |
Synonym | divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane |
IUPAC Name | furan |
InChI Key | YLQBMQCUIZJEEH-UHFFFAOYSA-N |
Molecular Formula | C4H4O |
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 |
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 |
Furfuryl Alcohol, 98%, Thermo Scientific Chemicals
CAS: 98-00-0 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.1 MDL Number: MFCD00003252 InChI Key: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran PubChem CID: 7361 ChEBI: CHEBI:207496 IUPAC Name: furan-2-ylmethanol SMILES: C1=COC(=C1)CO
PubChem CID | 7361 |
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CAS | 98-00-0 |
Molecular Weight (g/mol) | 98.1 |
ChEBI | CHEBI:207496 |
MDL Number | MFCD00003252 |
SMILES | C1=COC(=C1)CO |
Synonym | furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran |
IUPAC Name | furan-2-ylmethanol |
InChI Key | XPFVYQJUAUNWIW-UHFFFAOYSA-N |
Molecular Formula | C5H6O2 |
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 |
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 |
Thiophene 98.0+%, TCI America™
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 |
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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 |