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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 |
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 |
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 |
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 |
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 |
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 |
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 |
Furfuryl Alcohol, 98%
CAS: 98-00-0 Molekylformel: C5H6O2 Molekylvikt (g/mol): 98.1 MDL-nummer: MFCD00003252 InChI-nyckel: 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-namn: furan-2-ylmetanol LEDER: C1=COC(=C1)CO
| Molekylformel | C5H6O2 |
|---|---|
| PubChem CID | 7361 |
| MDL-nummer | MFCD00003252 |
| IUPAC-namn | furan-2-ylmetanol |
| CAS | 98-00-0 |
| InChI-nyckel | XPFVYQJUAUNWIW-UHFFFAOYSA-N |
| LEDER | C1=COC(=C1)CO |
| ChEBI | CHEBI:207496 |
| Molekylvikt (g/mol) | 98.1 |
| Synonym | furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran |
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 |
Pyridine, 99+%, for analysis
CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.1 MDL-nummer: MFCD00011732 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 | MFCD00011732 |
| IUPAC-namn | pyridin |
| CAS | 110-86-1 |
| InChI-nyckel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1 |
| ChEBI | CHEBI:16227 |
| Molekylvikt (g/mol) | 79.1 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
Tetrazol, 3 till 4 viktprocent lösning i acetonitril, AcroSeal™ , Thermo Scientific Chemicals
CAS: 288-94-8 | CH2N4 | 70.05 g/mol
| Molekylformel | CH2N4 |
|---|---|
| Densitet | 0.8 |
| Formel vikt | 70.05 |
| IUPAC-namn | 2H-tetrazol |
| InChI-nyckel | KJUGUADJHNHALS-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement IF ON SKIN: Wash with plenty of soap and water. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Wea |
| ChEBI | CHEBI:33193 |
| Hälsofara 2 | GHS H Statement Highly flammable liquid and vapour. Causes serious eye irritation. Harmful if swallowed. Harmful if inhaled. Harmful in contact with skin. |
| Kokpunkt | 77°C |
| Hälsofara 1 | GHS-signalord: Fara |
| Fysisk form | Kristallint pulver |
| Färg | Grädde till apelsin |
| PubChem CID | 67519 |
| Förpackning | AcroSeal™ Glasflaska |
| Flampunkt | 5°C |
| CAS | 75-05-8 |
| LEDER | C1=NNN=N1 |
| Molekylvikt (g/mol) | 70.05 |
| EINECS-nummer | 206-023-4 |
| Kemiskt namn eller material | Tetrazole |
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 |