Heteroaromatiska föreningar
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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 |
BDCS, silyleringsreagens, AcroSeal™ , Thermo Scientific™
CAS: 1185092-02-7 Molekylformel: C6H15ClSi·C3H4N2 Molekylvikt (g/mol): 218.8 MDL-nummer: MFCD00000501 InChI-nyckel: IFLPAOFWVBWJPG-UHFFFAOYSA-N Synonym: bdcs silylation reagent,bdcs, silylation reagent, acroseal,him; t-butyldimethylchlorosilane,tert-butyldimethylchlorosilane imidazole,t-butyl-dimethylsilyl chloride-imidazole,imidazole; t-butyldimethylchlorosilane,tert-butyl-chloro-dimethylsilane; 1h-imidazole PubChem CID: 2724131 IUPAC-namn: tert-butyl-klor-dimetylsilan; lH-imidazol LEDER: CC(C)(C)[Si](C)(C)Cl.C1=CN=CN1
| Molekylformel | C6H15ClSi·C3H4N2 |
|---|---|
| PubChem CID | 2724131 |
| MDL-nummer | MFCD00000501 |
| IUPAC-namn | tert-butyl-klor-dimetylsilan; lH-imidazol |
| CAS | 1185092-02-7 |
| InChI-nyckel | IFLPAOFWVBWJPG-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[Si](C)(C)Cl.C1=CN=CN1 |
| Molekylvikt (g/mol) | 218.8 |
| Synonym | bdcs silylation reagent,bdcs, silylation reagent, acroseal,him; t-butyldimethylchlorosilane,tert-butyldimethylchlorosilane imidazole,t-butyl-dimethylsilyl chloride-imidazole,imidazole; t-butyldimethylchlorosilane,tert-butyl-chloro-dimethylsilane; 1h-imidazole |
Imidazol,≥ 99 %, molekylärbiologiska reagens, MP Biomedicals™
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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 |
HYDROGEN FLUORIDE PYRIDINECOMPLEX, CA 70% HF,100G
11383956 HYDROGEN FLUORIDE PYRIDINECOMPLEX, CA 70% HF,100G
2,4,6-tri(2-pyridyl)-s-triazin, 99 %, Thermo Scientific Chemicals
CAS: 3682-35-7 Molekylformel: C18H12N6 Molekylvikt (g/mol): 312.34 MDL-nummer: MFCD00006045 InChI-nyckel: 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 LEDER: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
| Molekylformel | C18H12N6 |
|---|---|
| PubChem CID | 77258 |
| MDL-nummer | MFCD00006045 |
| CAS | 3682-35-7 |
| InChI-nyckel | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1 |
| Molekylvikt (g/mol) | 312.34 |
| 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 |
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 |
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 |
1H-tetrazol, 0,45 M i acetonitril, Thermo Scientific Chemicals
CAS: 288-94-8 Molekylformel: CH2N4 Molekylvikt (g/mol): 70.055 MDL-nummer: MFCD00005247 InChI-nyckel: KJUGUADJHNHALS-UHFFFAOYSA-N PubChem CID: 67519 ChEBI: CHEBI:33193 IUPAC-namn: 2H-tetrazol LEDER: C1=NNN=N1
| Molekylformel | CH2N4 |
|---|---|
| PubChem CID | 67519 |
| MDL-nummer | MFCD00005247 |
| IUPAC-namn | 2H-tetrazol |
| CAS | 288-94-8 |
| InChI-nyckel | KJUGUADJHNHALS-UHFFFAOYSA-N |
| LEDER | C1=NNN=N1 |
| ChEBI | CHEBI:33193 |
| Molekylvikt (g/mol) | 70.055 |
Vätefluorid pyridinkomplex, ca 70% HF, Thermo Scientific Chemicals
CAS: 62778-11-4 Molekylformel: C5H6FN Molekylvikt (g/mol): 99.108 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 | 62778-11-4 |
| InChI-nyckel | GRJJQCWNZGRKAU-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1.F |
| Molekylvikt (g/mol) | 99.108 |
| 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 |
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 |
2,4,6-Tri(2-pyridyl)-1,3,5-triazine, 98%
CAS: 3682-35-7 Molekylformel: C18H12N6 Molekylvikt (g/mol): 312.34 MDL-nummer: MFCD00006045 InChI-nyckel: 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 LEDER: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
| Molekylformel | C18H12N6 |
|---|---|
| PubChem CID | 77258 |
| MDL-nummer | MFCD00006045 |
| CAS | 3682-35-7 |
| InChI-nyckel | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1 |
| Molekylvikt (g/mol) | 312.34 |
| 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 |
2-Mercaptobenzothiazole, ≥99.0%, Honeywell Fluka™
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-benzothiazole-2-thione LEDER: C1=CC=C2C(=C1)NC(=S)S2
| Molekylformel | C7H5NS2 |
|---|---|
| PubChem CID | 697993 |
| MDL-nummer | MFCD00005781 |
| IUPAC-namn | 3H-1,3-benzothiazole-2-thione |
| 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 |