Heteroaromatiska föreningar
- (1)
- (12)
- (285)
- (11)
- (3)
- (74)
- (2)
- (2)
- (1)
- (135)
- (13)
- (5)
- (9)
- (1)
- (2)
- (7)
- (1)
- (8)
- (6)
- (10)
- (1)
- (218)
- (4)
- (29)
- (10)
- (69)
- (10)
- (1)
- (1)
- (1)
- (1)
- (335)
- (2)
- (4)
- (47)
- (3)
- (1)
- (52)
- (9)
- (5)
- (1)
- (2)
- (1)
- (3)
- (8)
- (6)
- (2)
- (7)
- (14)
- (3)
- (2)
- (3)
- (6)
- (9)
- (6)
- (3)
- (4)
- (5)
- (5)
- (4)
- (2)
- (2)
- (3)
- (9)
- (7)
- (3)
- (2)
- (2)
- (3)
- (9)
- (13)
- (2)
- (3)
- (2)
- (3)
- (4)
- (4)
- (3)
- (4)
- (6)
- (31)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (5)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (7)
- (2)
- (2)
- (2)
- (5)
- (2)
- (14)
- (12)
- (2)
- (19)
- (16)
- (2)
- (10)
- (8)
- (3)
- (15)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (4)
- (3)
- (4)
- (9)
- (11)
- (3)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (9)
- (8)
- (4)
- (7)
- (2)
- (2)
- (2)
- (10)
- (2)
- (2)
- (7)
- (9)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (6)
- (3)
- (4)
- (5)
- (3)
- (3)
- (4)
- (7)
- (3)
- (7)
- (3)
- (4)
- (1)
- (3)
- (3)
- (3)
- (3)
- (9)
- (4)
- (5)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (3)
- (8)
- (3)
- (4)
- (3)
- (2)
- (13)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (12)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (8)
- (2)
- (9)
- (4)
- (2)
- (2)
- (2)
- (2)
- (16)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (3)
- (11)
- (2)
- (2)
- (1)
- (7)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (4)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (8)
- (2)
- (3)
- (2)
- (6)
- (1)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (10)
- (2)
- (2)
- (2)
- (7)
- (39)
- (2)
- (3)
- (2)
- (6)
- (1)
- (5)
- (17)
- (3)
- (3)
- (2)
- (3)
- (3)
- (12)
- (2)
- (9)
- (6)
- (2)
- (2)
- (4)
- (3)
- (6)
- (2)
- (9)
- (9)
- (2)
- (5)
- (3)
- (17)
- (4)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (1)
- (1)
- (18)
- (1)
- (87)
- (8)
- (1)
- (26)
- (2)
- (3)
- (4)
- (3)
- (14)
- (5)
- (56)
- (48)
- (414)
- (369)
- (6)
- (230)
- (31)
- (2)
- (2)
- (3)
- (2)
- (7)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (9)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (7)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (6)
- (6)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (3)
- (3)
- (4)
- (1)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (2)
- (5)
- (4)
- (2)
- (6)
- (7)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (6)
- (2)
- (2)
- (3)
- (4)
- (5)
- (11)
- (12)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (6)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (4)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (10)
- (7)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (28)
- (4)
- (1)
- (4)
- (5)
- (5)
- (7)
- (2)
- (3)
- (1)
- (69)
- (3)
- (16)
- (3)
- (2)
- (2)
- (28)
- (2)
- (3)
- (4)
- (6)
- (48)
- (3)
- (15)
- (1)
- (2)
- (2)
- (124)
- (2)
Filtrerade sökresultat
Melamin, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molekylformel: C3H6N6 Molekylvikt (g/mol): 126.12 MDL-nummer: MFCD00006055 InChI-nyckel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-namn: 1,3,5-triazin-2,4,6-triamin LEDER: NC1=NC(N)=NC(N)=N1
| Molekylformel | C3H6N6 |
|---|---|
| PubChem CID | 7955 |
| MDL-nummer | MFCD00006055 |
| IUPAC-namn | 1,3,5-triazin-2,4,6-triamin |
| CAS | 108-78-1 |
| InChI-nyckel | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| LEDER | NC1=NC(N)=NC(N)=N1 |
| ChEBI | CHEBI:27915 |
| Molekylvikt (g/mol) | 126.12 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
Imidazole, 99%
CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: 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-namn: 1H-imidazole LEDER: N1C=CN=C1
| Molekylformel | C3H4N2 |
|---|---|
| PubChem CID | 795 |
| MDL-nummer | MFCD00005183 |
| IUPAC-namn | 1H-imidazole |
| CAS | 288-32-4 |
| InChI-nyckel | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| LEDER | N1C=CN=C1 |
| ChEBI | CHEBI:16069 |
| Molekylvikt (g/mol) | 68.08 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
Pyridin, vattenfri, extra ren, SLR, Fisher Chemical™
CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 MDL-nummer: 11732 InChI-nyckel: 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-namn: pyridin LEDER: C1=CC=NC=C1
| Molekylformel | C5H5N |
|---|---|
| PubChem CID | 1049 |
| MDL-nummer | 11732 |
| IUPAC-namn | pyridin |
| CAS | 110-86-1 |
| InChI-nyckel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1 |
| ChEBI | CHEBI:16227 |
| Molekylvikt (g/mol) | 79.102 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
Imidazole, 99%
CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: 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-namn: 1H-imidazole LEDER: N1C=CN=C1
| Molekylformel | C3H4N2 |
|---|---|
| PubChem CID | 795 |
| MDL-nummer | MFCD00005183 |
| IUPAC-namn | 1H-imidazole |
| CAS | 288-32-4 |
| InChI-nyckel | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| LEDER | N1C=CN=C1 |
| ChEBI | CHEBI:16069 |
| Molekylvikt (g/mol) | 68.08 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
Bensoguanamin, 99 %, Thermo Scientific Chemicals
CAS: 91-76-9 Molekylformel: C9H9N5 Molekylvikt (g/mol): 187.21 MDL-nummer: MFCD00023187 InChI-nyckel: GZVHEAJQGPRDLQ-UHFFFAOYSA-N Synonym: benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl PubChem CID: 7064 IUPAC-namn: 6-fenyl-1,3,5-triazin-2,4-diamin LEDER: NC1=NC(=NC(N)=N1)C1=CC=CC=C1
| Molekylformel | C9H9N5 |
|---|---|
| PubChem CID | 7064 |
| MDL-nummer | MFCD00023187 |
| IUPAC-namn | 6-fenyl-1,3,5-triazin-2,4-diamin |
| CAS | 91-76-9 |
| InChI-nyckel | GZVHEAJQGPRDLQ-UHFFFAOYSA-N |
| LEDER | NC1=NC(=NC(N)=N1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 187.21 |
| Synonym | benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl |
Thiophene, 99+%, extra pure
CAS: 110-02-1 Molekylformel: C4H4S Molekylvikt (g/mol): 84.14 MDL-nummer: MFCD00005413 InChI-nyckel: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonym: thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC-namn: tiofen LEDER: S1C=CC=C1
| Molekylformel | C4H4S |
|---|---|
| PubChem CID | 8030 |
| MDL-nummer | MFCD00005413 |
| IUPAC-namn | tiofen |
| CAS | 110-02-1 |
| InChI-nyckel | YTPLMLYBLZKORZ-UHFFFAOYSA-N |
| LEDER | S1C=CC=C1 |
| ChEBI | CHEBI:30856 |
| Molekylvikt (g/mol) | 84.14 |
| Synonym | thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio |
Melamin, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molekylformel: C3H6N6 Molekylvikt (g/mol): 126.12 MDL-nummer: MFCD00006055 InChI-nyckel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-namn: 1,3,5-triazin-2,4,6-triamin LEDER: NC1=NC(N)=NC(N)=N1
| Molekylformel | C3H6N6 |
|---|---|
| PubChem CID | 7955 |
| MDL-nummer | MFCD00006055 |
| IUPAC-namn | 1,3,5-triazin-2,4,6-triamin |
| CAS | 108-78-1 |
| InChI-nyckel | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| LEDER | NC1=NC(N)=NC(N)=N1 |
| ChEBI | CHEBI:27915 |
| Molekylvikt (g/mol) | 126.12 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
Phenazine, 99+%
CAS: 92-82-0 Molekylformel: C12H8N2 Molekylvikt (g/mol): 180.21 MDL-nummer: MFCD00005023 InChI-nyckel: PCNDJXKNXGMECE-UHFFFAOYSA-N Synonym: dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs PubChem CID: 4757 ChEBI: CHEBI:36674 IUPAC-namn: fenazin LEDER: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
| Molekylformel | C12H8N2 |
|---|---|
| PubChem CID | 4757 |
| MDL-nummer | MFCD00005023 |
| IUPAC-namn | fenazin |
| CAS | 92-82-0 |
| InChI-nyckel | PCNDJXKNXGMECE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=C3C=CC=CC3=N2 |
| ChEBI | CHEBI:36674 |
| Molekylvikt (g/mol) | 180.21 |
| Synonym | dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs |
Pyrrole, 99%, extra pure
CAS: 109-97-7 Molekylformel: C4H5N Molekylvikt (g/mol): 67.09 MDL-nummer: MFCD00005216 InChI-nyckel: 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-namn: 1H-pyrrol LEDER: N1C=CC=C1
| Molekylformel | C4H5N |
|---|---|
| PubChem CID | 8027 |
| MDL-nummer | MFCD00005216 |
| IUPAC-namn | 1H-pyrrol |
| CAS | 109-97-7 |
| InChI-nyckel | KAESVJOAVNADME-UHFFFAOYSA-N |
| LEDER | N1C=CC=C1 |
| ChEBI | CHEBI:19203 |
| Molekylvikt (g/mol) | 67.09 |
| Synonym | pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c |
Imidazol, 99+%, kristallin, Thermo Scientific Chemicals
CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: 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-namn: 1H-imidazole LEDER: N1C=CN=C1
| Molekylformel | C3H4N2 |
|---|---|
| PubChem CID | 795 |
| MDL-nummer | MFCD00005183 |
| IUPAC-namn | 1H-imidazole |
| CAS | 288-32-4 |
| InChI-nyckel | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| LEDER | N1C=CN=C1 |
| ChEBI | CHEBI:16069 |
| Molekylvikt (g/mol) | 68.08 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
Vätefluorid-pyridin, 65-70 %, Thermo Scientific Chemicals
CAS: 32001-55-1 Molekylformel: C5H6FN Molekylvikt (g/mol): 99.11 MDL-nummer: MFCD00012436 InChI-nyckel: 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-namn: pyridin;hydrofluorid LEDER: C1=CC=NC=C1.F
| Molekylformel | C5H6FN |
|---|---|
| PubChem CID | 64774 |
| MDL-nummer | MFCD00012436 |
| IUPAC-namn | pyridin;hydrofluorid |
| CAS | 32001-55-1 |
| InChI-nyckel | GRJJQCWNZGRKAU-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1.F |
| Molekylvikt (g/mol) | 99.11 |
| 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 |
2-Mercaptobenzothiazole, 97%
CAS: 149-30-4 Molekylformel: C7H5NS2 Molekylvikt (g/mol): 167.244 MDL-nummer: MFCD00005781 InChI-nyckel: 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-namn: 3H-1,3-bensotiazol-2-tion LEDER: C1=CC=C2C(=C1)NC(=S)S2
| Molekylformel | C7H5NS2 |
|---|---|
| PubChem CID | 697993 |
| MDL-nummer | MFCD00005781 |
| IUPAC-namn | 3H-1,3-bensotiazol-2-tion |
| CAS | 149-30-4 |
| InChI-nyckel | YXIWHUQXZSMYRE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)NC(=S)S2 |
| ChEBI | CHEBI:34292 |
| Molekylvikt (g/mol) | 167.244 |
| 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 |
Imidazol, ACS-reagens, Thermo Scientific Chemicals
CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: 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-namn: 1H-imidazole LEDER: N1C=CN=C1
| Molekylformel | C3H4N2 |
|---|---|
| PubChem CID | 795 |
| MDL-nummer | MFCD00005183 |
| IUPAC-namn | 1H-imidazole |
| CAS | 288-32-4 |
| InChI-nyckel | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| LEDER | N1C=CN=C1 |
| ChEBI | CHEBI:16069 |
| Molekylvikt (g/mol) | 68.08 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
5-Phenyl-1H-tetrazole, 99%
CAS: 18039-42-4 Molekylformel: C7H6N4 Molekylvikt (g/mol): 146.153 MDL-nummer: MFCD00022388 InChI-nyckel: MARUHZGHZWCEQU-UHFFFAOYSA-N Synonym: 5-phenyl-1h-tetrazole,5-phenyltetrazole,1h-tetrazole, 5-phenyl,2h-tetrazole, 5-phenyl,phenyltetrazole,5-phenyl tetrazole,expandex 5pt,expandex ox 5pt,kempore 50xpt,5-phenyltetrazole van PubChem CID: 87425 IUPAC-namn: 5-fenyl-2H-tetrazol LEDER: C1=CC=C(C=C1)C2=NNN=N2
| Molekylformel | C7H6N4 |
|---|---|
| PubChem CID | 87425 |
| MDL-nummer | MFCD00022388 |
| IUPAC-namn | 5-fenyl-2H-tetrazol |
| CAS | 18039-42-4 |
| InChI-nyckel | MARUHZGHZWCEQU-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=NNN=N2 |
| Molekylvikt (g/mol) | 146.153 |
| Synonym | 5-phenyl-1h-tetrazole,5-phenyltetrazole,1h-tetrazole, 5-phenyl,2h-tetrazole, 5-phenyl,phenyltetrazole,5-phenyl tetrazole,expandex 5pt,expandex ox 5pt,kempore 50xpt,5-phenyltetrazole van |