Heteroaromatic compounds
Heteroaromatic compounds
- (1)
- (9)
- (222)
- (7)
- (3)
- (56)
- (2)
- (1)
- (1)
- (104)
- (13)
- (5)
- (9)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (1)
- (1)
- (5)
- (5)
- (10)
- (1)
- (184)
- (4)
- (25)
- (9)
- (45)
- (7)
- (1)
- (2)
- (1)
- (275)
- (4)
- (1)
- (41)
- (3)
- (48)
- (8)
- (6)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (8)
- (6)
- (2)
- (6)
- (14)
- (4)
- (2)
- (3)
- (7)
- (5)
- (4)
- (3)
- (3)
- (4)
- (5)
- (4)
- (2)
- (3)
- (8)
- (7)
- (3)
- (2)
- (2)
- (2)
- (9)
- (9)
- (2)
- (3)
- (2)
- (3)
- (4)
- (4)
- (3)
- (4)
- (6)
- (27)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (5)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (7)
- (1)
- (2)
- (2)
- (11)
- (13)
- (17)
- (12)
- (2)
- (9)
- (8)
- (1)
- (5)
- (12)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (1)
- (7)
- (5)
- (6)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (9)
- (7)
- (4)
- (7)
- (2)
- (2)
- (2)
- (2)
- (11)
- (1)
- (3)
- (9)
- (1)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (6)
- (3)
- (3)
- (2)
- (6)
- (3)
- (6)
- (3)
- (4)
- (2)
- (3)
- (1)
- (8)
- (2)
- (4)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (7)
- (3)
- (8)
- (4)
- (2)
- (2)
- (11)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (11)
- (3)
- (2)
- (2)
- (4)
- (2)
- (8)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (8)
- (1)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (10)
- (1)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (5)
- (2)
- (1)
- (2)
- (3)
- (9)
- (2)
- (1)
- (2)
- (1)
- (6)
- (2)
- (4)
- (2)
- (3)
- (3)
- (4)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (8)
- (1)
- (6)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (9)
- (4)
- (2)
- (7)
- (20)
- (2)
- (6)
- (2)
- (5)
- (15)
- (3)
- (3)
- (2)
- (3)
- (3)
- (11)
- (2)
- (8)
- (6)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (7)
- (4)
- (2)
- (4)
- (3)
- (17)
- (4)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (14)
- (7)
- (79)
- (1)
- (8)
- (1)
- (17)
- (4)
- (4)
- (3)
- (12)
- (3)
- (44)
- (35)
- (321)
- (319)
- (4)
- (191)
- (29)
- (2)
- (2)
- (1)
- (1)
- (7)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (8)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (1)
- (5)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (4)
- (1)
- (3)
- (4)
- (2)
- (2)
- (1)
- (5)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (4)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (5)
- (4)
- (2)
- (6)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (11)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (6)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (71)
- (6)
- (20)
- (3)
- (3)
- (2)
- (2)
- (5)
- (5)
- (2)
- (8)
- (4)
- (5)
- (134)
- (2)
- (1)
- (3)
- (1)
- (2)
- (60)
- (3)
- (35)
- (4)
- (2)
- (2)
Filtered Search Results
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 |
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 |
---|---|
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 |
---|---|
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-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 |
---|---|
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 |
Quinoline, 99%, 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 |
---|---|
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 |
Pyridinium p-toluenesulfonate, 98+%, Thermo Scientific Chemicals
CAS: 24057-28-1 Molecular Formula: C12H13NO3S MDL Number: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
CAS | 24057-28-1 |
---|---|
MDL Number | MFCD00013108 |
Synonym | pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt |
Molecular Formula | C12H13NO3S |
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
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 |
Melamine, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molecular Formula: C3H6N6 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: NC1=NC(N)=NC(N)=N1
PubChem CID | 7955 |
---|---|
CAS | 108-78-1 |
Molecular Weight (g/mol) | 126.12 |
ChEBI | CHEBI:27915 |
MDL Number | MFCD00006055 |
SMILES | NC1=NC(N)=NC(N)=N1 |
Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
IUPAC Name | 1,3,5-triazine-2,4,6-triamine |
InChI Key | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
Molecular Formula | C3H6N6 |