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Gefilterte Suchergebnisse
Imidazol, 99%, Thermo Scientific Chemicals
CAS: 288-32-4 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.08 MDL-Nummer: MFCD00005183 InChI-Schlüssel: 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-Imidazol SMILES: N1C=CN=C1
| InChI-Schlüssel | RAXXELZNTBOGNW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Imidazol |
| PubChem CID | 795 |
| CAS | 288-32-4 |
| ChEBI | CHEBI:16069 |
| MDL-Nummer | MFCD00005183 |
| Molekulargewicht (g/mol) | 68.08 |
| SMILES | N1C=CN=C1 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| Summenformel | C3H4N2 |
Imidazol, 99%, Thermo Scientific Chemicals
CAS: 288-32-4 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.08 MDL-Nummer: MFCD00005183 InChI-Schlüssel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: Imidazol,Iminazol,Miazol,1,3-Diazol,1,3-Diaza-2,4-Cyclopentadien,Pyrro-b-Monazol,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-Name: 1H-Imidazol SMILES: N1C=CN=C1
| InChI-Schlüssel | RAXXELZNTBOGNW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Imidazol |
| PubChem CID | 795 |
| CAS | 288-32-4 |
| ChEBI | CHEBI:16069 |
| MDL-Nummer | MFCD00005183 |
| Molekulargewicht (g/mol) | 68.08 |
| SMILES | N1C=CN=C1 |
| Synonym | Imidazol,Iminazol,Miazol,1,3-Diazol,1,3-Diaza-2,4-Cyclopentadien,Pyrro-b-Monazol,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| Summenformel | C3H4N2 |
Pyridin, wasserfrei, ExtraPure, SLR, Fisher Chemical
CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: 11732 InChI-Schlüssel: 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-Name: Pyridin SMILES: C1=CC=NC=C1
| InChI-Schlüssel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin |
| PubChem CID | 1049 |
| CAS | 110-86-1 |
| ChEBI | CHEBI:16227 |
| MDL-Nummer | 11732 |
| Molekulargewicht (g/mol) | 79.102 |
| SMILES | C1=CC=NC=C1 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
| Summenformel | C5H5N |
Imidazol, 99 %, krystallin, Thermo Scientific Chemicals
CAS: 288-32-4 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.08 MDL-Nummer: MFCD00005183 InChI-Schlüssel: 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-Imidazol SMILES: N1C=CN=C1
| InChI-Schlüssel | RAXXELZNTBOGNW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Imidazol |
| PubChem CID | 795 |
| CAS | 288-32-4 |
| ChEBI | CHEBI:16069 |
| MDL-Nummer | MFCD00005183 |
| Molekulargewicht (g/mol) | 68.08 |
| SMILES | N1C=CN=C1 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| Summenformel | C3H4N2 |
Melamin, 99 %, Thermo Scientific Chemicals
CAS: 108-78-1 Summenformel: C3H6N6 Molekulargewicht (g/mol): 126.12 MDL-Nummer: MFCD00006055 InChI-Schlüssel: 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-Triazin-2,4,6-Triamin SMILES: NC1=NC(N)=NC(N)=N1
| InChI-Schlüssel | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3,5-Triazin-2,4,6-Triamin |
| PubChem CID | 7955 |
| CAS | 108-78-1 |
| ChEBI | CHEBI:27915 |
| MDL-Nummer | MFCD00006055 |
| Molekulargewicht (g/mol) | 126.12 |
| SMILES | NC1=NC(N)=NC(N)=N1 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
| Summenformel | C3H6N6 |
Pyridin, ≥ 99 %, Thermo Scientific Chemicals
CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.1 MDL-Nummer: MFCD00011732 InChI-Schlüssel: 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-Name: Pyridin SMILES: C1=CC=NC=C1
| InChI-Schlüssel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin |
| PubChem CID | 1049 |
| CAS | 110-86-1 |
| ChEBI | CHEBI:16227 |
| MDL-Nummer | MFCD00011732 |
| Molekulargewicht (g/mol) | 79.1 |
| SMILES | C1=CC=NC=C1 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
| Summenformel | C5H5N |
4-Vinylpyridin, stabilisiert 95 %, Thermo Scientific Chemicals
CAS: 100-43-6 Summenformel: C7H7N Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00006447 InChI-Schlüssel: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine PubChem CID: 7502 IUPAC-Name: 4-Ethenylpyridin SMILES: C=CC1=CC=NC=C1
| InChI-Schlüssel | KFDVPJUYSDEJTH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Ethenylpyridin |
| PubChem CID | 7502 |
| CAS | 100-43-6 |
| MDL-Nummer | MFCD00006447 |
| Molekulargewicht (g/mol) | 105.14 |
| SMILES | C=CC1=CC=NC=C1 |
| Synonym | 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine |
| Summenformel | C7H7N |
Indol, 99 %, Thermo Scientific Chemicals
CAS: 120-72-9 Summenformel: C8H7N Molekulargewicht (g/mol): 117.151 MDL-Nummer: MFCD00005607 InChI-Schlüssel: 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-Indol SMILES: C1=CC=C2C(=C1)C=CN2
| InChI-Schlüssel | SIKJAQJRHWYJAI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Indol |
| PubChem CID | 798 |
| CAS | 120-72-9 |
| ChEBI | CHEBI:16881 |
| MDL-Nummer | MFCD00005607 |
| Molekulargewicht (g/mol) | 117.151 |
| 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 |
| Summenformel | C8H7N |
2,4,6-Tri-(2-pyridyl)-s-triazin, 99 %, Thermo Scientific Chemicals
CAS: 3682-35-7 Summenformel: C18H12N6 Molekulargewicht (g/mol): 312.34 MDL-Nummer: MFCD00006045 InChI-Schlüssel: 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
| InChI-Schlüssel | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 77258 |
| CAS | 3682-35-7 |
| MDL-Nummer | MFCD00006045 |
| Molekulargewicht (g/mol) | 312.34 |
| 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 |
| Summenformel | C18H12N6 |
2-Methylimidazol, 99 %, Thermo Scientific Chemicals
CAS: 693-98-1 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005190 InChI-Schlüssel: 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-Imidazol SMILES: CC1=NC=CN1
| InChI-Schlüssel | LXBGSDVWAMZHDD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-1H-Imidazol |
| PubChem CID | 12749 |
| CAS | 693-98-1 |
| MDL-Nummer | MFCD00005190 |
| Molekulargewicht (g/mol) | 82.11 |
| 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 |
| Summenformel | C4H6N2 |
Imidazol, ACS Reagenz, Thermo Scientific Chemicals
CAS: 288-32-4 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.08 MDL-Nummer: MFCD00005183 InChI-Schlüssel: 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-Imidazol SMILES: N1C=CN=C1
| InChI-Schlüssel | RAXXELZNTBOGNW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Imidazol |
| PubChem CID | 795 |
| CAS | 288-32-4 |
| ChEBI | CHEBI:16069 |
| MDL-Nummer | MFCD00005183 |
| Molekulargewicht (g/mol) | 68.08 |
| SMILES | N1C=CN=C1 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| Summenformel | C3H4N2 |
5-Amino-1H-tetrazol Monohydrat, 99 %, Thermo Scientific Chemicals
CAS: 15454-54-3 Summenformel: CH5N5O Molekulargewicht (g/mol): 103.085 MDL-Nummer: MFCD00149327 InChI-Schlüssel: JVSMPWHQUPKRNV-UHFFFAOYSA-N Synonym: 1h-tetrazol-5-amine hydrate,5-amino-1h-tetrazole monohydrate,5-aminotetrazole monohydrate,5-amino-1h-tetrazole hydrate,5-aminotetrazole hydrate,1h-1,2,3,4-tetrazol-5-amine hydrate,2h-1,2,3,4-tetrazol-5-amine hydrate,tetrazol-5-amine,5-aminotetrazole.h2o,5-aminotetrazole h2o PubChem CID: 12211273 IUPAC-Name: 2H-Tetrazol-5-Amin;Hydrat SMILES: C1(=NNN=N1)N.O
| InChI-Schlüssel | JVSMPWHQUPKRNV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2H-Tetrazol-5-Amin;Hydrat |
| PubChem CID | 12211273 |
| CAS | 15454-54-3 |
| MDL-Nummer | MFCD00149327 |
| Molekulargewicht (g/mol) | 103.085 |
| SMILES | C1(=NNN=N1)N.O |
| Synonym | 1h-tetrazol-5-amine hydrate,5-amino-1h-tetrazole monohydrate,5-aminotetrazole monohydrate,5-amino-1h-tetrazole hydrate,5-aminotetrazole hydrate,1h-1,2,3,4-tetrazol-5-amine hydrate,2h-1,2,3,4-tetrazol-5-amine hydrate,tetrazol-5-amine,5-aminotetrazole.h2o,5-aminotetrazole h2o |
| Summenformel | CH5N5O |
Pyrrol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 109-97-7 Summenformel: C4H5N Molekulargewicht (g/mol): 67.09 MDL-Nummer: MFCD00005216 InChI-Schlüssel: 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-Name: 1H-Pyrrol SMILES: N1C=CC=C1
| InChI-Schlüssel | KAESVJOAVNADME-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Pyrrol |
| PubChem CID | 8027 |
| CAS | 109-97-7 |
| ChEBI | CHEBI:19203 |
| MDL-Nummer | MFCD00005216 |
| Molekulargewicht (g/mol) | 67.09 |
| SMILES | N1C=CC=C1 |
| Synonym | pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c |
| Summenformel | C4H5N |
Tetrazol, 3 bis 4 Gew.% Lösung in Acetonitril, AcroSeal™, Thermo Scientific Chemicals
| Chemischer Name oder Material | Tetrazole |
|---|---|
| InChI-Schlüssel | KJUGUADJHNHALS-UHFFFAOYSA-N |
| IUPAC-Name | 2H-Tetrazol |
| Siedepunkt | 77°C |
| Dichte | 0.8000g/mL |
| Verpackung | AcroSeal™ Glasflasche |
| EINECS-Nummer | 206-023-4 |
| ChEBI | CHEBI:33193 |
| Relative Dichte | 0.8 |
| Molekulargewicht (g/mol) | 70.05 |
| SMILES | C1=NNN=N1 |
| Formelmasse | 70.05 |
| Gesundheitsgefahr 2 | GHS H-Satz Flüssigkeit und Dampf leicht entzündbar. Verursacht schwere Augenreizung. Gesundheitsschädlich bei Verschlucken. Gesundheitsschädlich bei Einatmen. Gesundheitsschädlich bei Hautkontakt. |
| Gesundheitsgefahr 3 | GHS-P-Hinweis BEI BERÜHRUNG MIT DER HAUT:Mit viel Wasser und Seife waschen. BEI VERSCHLUCKEN:Bei Unwohlsein GIFTINFORMATIONSZENTRUM/Arzt/… anrufen. BEI EINATMEN:Die Person an die frische Luft bringen und für ungehinderte Atmung sorgen. Tragen |
| PubChem CID | 67519 |
| Farbe | Cremefarben bis Orange |
| Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
| Physikalische Form | Kristallpulver |
| CAS | 75-05-8 |
| Flammpunkt | 5°C |
| Summenformel | CH2N4 |
Furfurylisocyanat, 97 %, Thermo Scientific Chemicals
CAS: 71189-15-6 Summenformel: C6H5NO2 Molekulargewicht (g/mol): 123.11 MDL-Nummer: MFCD03180268 InChI-Schlüssel: UIADMYLYGJYUSQ-UHFFFAOYSA-N Synonym: 2-isocyanatomethyl furan,furfuryl isocyanate,2-furylmethyl isocyanate,furfurylisocyanate,furylmethylisocyanate,2-isocyanatomethyl-furan,2-furyl methyl isocyanate,furan, 2-isocyanatomethyl PubChem CID: 4223811 IUPAC-Name: 2-(Isocyanatmethyl)furan SMILES: O=C=NCC1=CC=CO1
| InChI-Schlüssel | UIADMYLYGJYUSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Isocyanatmethyl)furan |
| PubChem CID | 4223811 |
| CAS | 71189-15-6 |
| MDL-Nummer | MFCD03180268 |
| Molekulargewicht (g/mol) | 123.11 |
| SMILES | O=C=NCC1=CC=CO1 |
| Synonym | 2-isocyanatomethyl furan,furfuryl isocyanate,2-furylmethyl isocyanate,furfurylisocyanate,furylmethylisocyanate,2-isocyanatomethyl-furan,2-furyl methyl isocyanate,furan, 2-isocyanatomethyl |
| Summenformel | C6H5NO2 |