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Filtrerede søgeresultater
Melamin, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molekylær formel: C3H6N6 Molekylvægt (g/mol): 126.12 MDL nummer: MFCD00006055 InChI nøgle: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC navn: 1,3,5-triazin-2,4,6-triamin SMIL: NC1=NC(N)=NC(N)=N1
| MDL nummer | MFCD00006055 |
|---|---|
| PubChem CID | 7955 |
| Molekylvægt (g/mol) | 126.12 |
| CAS | 108-78-1 |
| ChEBI | CHEBI:27915 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
| SMIL | NC1=NC(N)=NC(N)=N1 |
| IUPAC navn | 1,3,5-triazin-2,4,6-triamin |
| InChI nøgle | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| Molekylær formel | C3H6N6 |
2-Mercaptobenzothiazole, 97%
CAS: 149-30-4 Molekylær formel: C7H5NS2 Molekylvægt (g/mol): 167.24 MDL nummer: MFCD00005781 InChI nøgle: 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 navn: 3H-1,3-benzothiazol-2-thion SMIL: C1=CC=C2C(=C1)NC(=S)S2
| MDL nummer | MFCD00005781 |
|---|---|
| PubChem CID | 697993 |
| Molekylvægt (g/mol) | 167.24 |
| CAS | 149-30-4 |
| ChEBI | CHEBI:34292 |
| 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 |
| SMIL | C1=CC=C2C(=C1)NC(=S)S2 |
| IUPAC navn | 3H-1,3-benzothiazol-2-thion |
| InChI nøgle | YXIWHUQXZSMYRE-UHFFFAOYSA-N |
| Molekylær formel | C7H5NS2 |
2-Mercaptobenzothiazole, 95%
CAS: 149-30-4 Molekylær formel: C7H5NS2 Molekylvægt (g/mol): 167.24 MDL nummer: MFCD00005781 InChI nøgle: 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 navn: 3H-1,3-benzothiazol-2-thion SMIL: C1=CC=C2C(=C1)NC(=S)S2
| MDL nummer | MFCD00005781 |
|---|---|
| PubChem CID | 697993 |
| Molekylvægt (g/mol) | 167.24 |
| CAS | 149-30-4 |
| ChEBI | CHEBI:34292 |
| 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 |
| SMIL | C1=CC=C2C(=C1)NC(=S)S2 |
| IUPAC navn | 3H-1,3-benzothiazol-2-thion |
| InChI nøgle | YXIWHUQXZSMYRE-UHFFFAOYSA-N |
| Molekylær formel | C7H5NS2 |
3-Pyrimidin-2-ylanilin, 97 %, Thermo Scientific™
CAS: 69491-56-1 Molekylær formel: C10H9N3 Molekylvægt (g/mol): 171.203 MDL nummer: MFCD09702385 InChI nøgle: GOCBKTKLGFLECW-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-yl aniline,3-pyrimidin-2-ylphenylamine,2-3-aminophenyl pyrimidine,2-3-aminophenyl-1,3-diazine,benzenamine, 3-2-pyrimidinyl PubChem CID: 12456169 IUPAC navn: 3-pyrimidin-2-ylanilin SMIL: C1=CC(=CC(=C1)N)C2=NC=CC=N2
| MDL nummer | MFCD09702385 |
|---|---|
| PubChem CID | 12456169 |
| Molekylvægt (g/mol) | 171.203 |
| CAS | 69491-56-1 |
| Synonym | 3-pyrimidin-2-yl aniline,3-pyrimidin-2-ylphenylamine,2-3-aminophenyl pyrimidine,2-3-aminophenyl-1,3-diazine,benzenamine, 3-2-pyrimidinyl |
| SMIL | C1=CC(=CC(=C1)N)C2=NC=CC=N2 |
| IUPAC navn | 3-pyrimidin-2-ylanilin |
| InChI nøgle | GOCBKTKLGFLECW-UHFFFAOYSA-N |
| Molekylær formel | C10H9N3 |
3-(1H-pyrazol-1-yl)benzonitril,≥ 97 %, Thermo Scientific™
CAS: 25699-82-5 Molekylær formel: C10H7N3 Molekylvægt (g/mol): 169.19 MDL nummer: MFCD07772807 InChI nøgle: KLZKYUMVLIQOFX-UHFFFAOYSA-N PubChem CID: 7164581 SMIL: N#CC1=CC(=CC=C1)N1C=CC=N1
| MDL nummer | MFCD07772807 |
|---|---|
| PubChem CID | 7164581 |
| Molekylvægt (g/mol) | 169.19 |
| CAS | 25699-82-5 |
| SMIL | N#CC1=CC(=CC=C1)N1C=CC=N1 |
| InChI nøgle | KLZKYUMVLIQOFX-UHFFFAOYSA-N |
| Molekylær formel | C10H7N3 |
4-(1-Methyl-1H-pyrazol-3-yl)benzonitril, 97 %, Thermo Scientific™
CAS: 915707-41-4 Molekylær formel: C11H9N3 Molekylvægt (g/mol): 183.214 MDL nummer: MFCD09702350 InChI nøgle: OGJIPYGVYSEOQL-UHFFFAOYSA-N Synonym: 4-1-methyl-1h-pyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzenecarbonitrile,benzonitrile,4-1-methyl-1h-pyrazol-3-yl PubChem CID: 24229471 IUPAC navn: 4-(1-methylpyrazol-3-yl)benzonitril SMIL: CN1C=CC(=N1)C2=CC=C(C=C2)C#N
| MDL nummer | MFCD09702350 |
|---|---|
| PubChem CID | 24229471 |
| Molekylvægt (g/mol) | 183.214 |
| CAS | 915707-41-4 |
| Synonym | 4-1-methyl-1h-pyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzenecarbonitrile,benzonitrile,4-1-methyl-1h-pyrazol-3-yl |
| SMIL | CN1C=CC(=N1)C2=CC=C(C=C2)C#N |
| IUPAC navn | 4-(1-methylpyrazol-3-yl)benzonitril |
| InChI nøgle | OGJIPYGVYSEOQL-UHFFFAOYSA-N |
| Molekylær formel | C11H9N3 |
3-(1-Methyl-1H-pyrazol-3-yl)benzonitril, 95 %, Thermo Scientific™
CAS: 207909-05-5 Molekylær formel: C11H9N3 Molekylvægt (g/mol): 183.214 MDL nummer: MFCD09065009 InChI nøgle: FLALRGXSUSNEAF-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-3-yl benzonitrile,3-1-methylpyrazol-3-yl benzonitrile,benzonitrile, 3-1-methyl-1h-pyrazol-3-yl,3-1-methylpyrazol-3-yl benzenecarbonitrile PubChem CID: 10655058 IUPAC navn: 3-(1-methylpyrazol-3-yl)benzonitril SMIL: CN1C=CC(=N1)C2=CC=CC(=C2)C#N
| MDL nummer | MFCD09065009 |
|---|---|
| PubChem CID | 10655058 |
| Molekylvægt (g/mol) | 183.214 |
| CAS | 207909-05-5 |
| Synonym | 3-1-methyl-1h-pyrazol-3-yl benzonitrile,3-1-methylpyrazol-3-yl benzonitrile,benzonitrile, 3-1-methyl-1h-pyrazol-3-yl,3-1-methylpyrazol-3-yl benzenecarbonitrile |
| SMIL | CN1C=CC(=N1)C2=CC=CC(=C2)C#N |
| IUPAC navn | 3-(1-methylpyrazol-3-yl)benzonitril |
| InChI nøgle | FLALRGXSUSNEAF-UHFFFAOYSA-N |
| Molekylær formel | C11H9N3 |
4-pyrimidin-2-ylbenzonitril, 95 %, Thermo Scientific™
CAS: 78322-96-0 Molekylær formel: C11H7N3 Molekylvægt (g/mol): 181.198 MDL nummer: MFCD09817491 InChI nøgle: WGCKVXHOTDDNOA-UHFFFAOYSA-N Synonym: 4-pyrimidin-2-yl benzonitrile,4-cyanophenyl pyrimidine,2-4-cyanophenyl pyrimidine,4-pyrimidin-2-yl-benzonitrile,4-2-pyrimidinyl benzonitrile,benzonitrile, 4-2-pyrimidinyl,4-pyrimidin-2-ylbenzenecarbonitrile PubChem CID: 15486310 IUPAC navn: 4-pyrimidin-2-ylbenzonitril SMIL: C1=CN=C(N=C1)C2=CC=C(C=C2)C#N
| MDL nummer | MFCD09817491 |
|---|---|
| PubChem CID | 15486310 |
| Molekylvægt (g/mol) | 181.198 |
| CAS | 78322-96-0 |
| Synonym | 4-pyrimidin-2-yl benzonitrile,4-cyanophenyl pyrimidine,2-4-cyanophenyl pyrimidine,4-pyrimidin-2-yl-benzonitrile,4-2-pyrimidinyl benzonitrile,benzonitrile, 4-2-pyrimidinyl,4-pyrimidin-2-ylbenzenecarbonitrile |
| SMIL | C1=CN=C(N=C1)C2=CC=C(C=C2)C#N |
| IUPAC navn | 4-pyrimidin-2-ylbenzonitril |
| InChI nøgle | WGCKVXHOTDDNOA-UHFFFAOYSA-N |
| Molekylær formel | C11H7N3 |
1-Benzothiophen-5-carbonitril,≥ 95 %, Thermo Scientific™
CAS: 2060-63-1 Molekylær formel: C9H5NS Molekylvægt (g/mol): 159.21 MDL nummer: MFCD05664404 InChI nøgle: IPJUOWGTGHKFKN-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carbonitrile,5-cyanobenzothiophene,pubchem9722,5-thionaphthenecarbonitrile,benzo thiophene-5-carbonitrile,benzo,a thiophene-5-carbonitrile,benzothiophene-5-carbonitrile,1-benzo b thiophene-5-carbonitrile PubChem CID: 2795452 IUPAC navn: 1-benzothiophen-5-carbonitril SMIL: N#CC1=CC=C2SC=CC2=C1
| MDL nummer | MFCD05664404 |
|---|---|
| PubChem CID | 2795452 |
| Molekylvægt (g/mol) | 159.21 |
| CAS | 2060-63-1 |
| Synonym | benzo b thiophene-5-carbonitrile,5-cyanobenzothiophene,pubchem9722,5-thionaphthenecarbonitrile,benzo thiophene-5-carbonitrile,benzo,a thiophene-5-carbonitrile,benzothiophene-5-carbonitrile,1-benzo b thiophene-5-carbonitrile |
| SMIL | N#CC1=CC=C2SC=CC2=C1 |
| IUPAC navn | 1-benzothiophen-5-carbonitril |
| InChI nøgle | IPJUOWGTGHKFKN-UHFFFAOYSA-N |
| Molekylær formel | C9H5NS |
4-pyrimidin-2-ylanilin, 95 %, Thermo Scientific™
CAS: 69491-57-2 Molekylær formel: C10H9N3 Molekylvægt (g/mol): 171.203 MDL nummer: MFCD09817490 InChI nøgle: RUVNVJCKWOOLOH-UHFFFAOYSA-N PubChem CID: 12456170 IUPAC navn: 4-pyrimidin-2-ylanilin SMIL: C1=CN=C(N=C1)C2=CC=C(C=C2)N
| MDL nummer | MFCD09817490 |
|---|---|
| PubChem CID | 12456170 |
| Molekylvægt (g/mol) | 171.203 |
| CAS | 69491-57-2 |
| SMIL | C1=CN=C(N=C1)C2=CC=C(C=C2)N |
| IUPAC navn | 4-pyrimidin-2-ylanilin |
| InChI nøgle | RUVNVJCKWOOLOH-UHFFFAOYSA-N |
| Molekylær formel | C10H9N3 |
Pyrrole-2-carbonitrile, 97%
CAS: 4513-94-4 Molekylær formel: C5H4N2 Molekylvægt (g/mol): 92.10 MDL nummer: MFCD00234061 InChI nøgle: BQMPGKPTOHKYHS-UHFFFAOYSA-N Synonym: pyrrole-2-carbonitrile,2-cyanopyrrole,unii-6d25bmc1pp,2-carbonitrilepyrrole,6d25bmc1pp,cyanopyrrole,2-cyano-pyrrol,pyrrole carbonitrile,1h-pyrrolecarbonitrile,1h-pyrrol-2-kohlenitrile PubChem CID: 138277 IUPAC navn: 1H-pyrrol-2-carbonitril SMIL: N#CC1=CC=CN1
| MDL nummer | MFCD00234061 |
|---|---|
| PubChem CID | 138277 |
| Molekylvægt (g/mol) | 92.10 |
| CAS | 4513-94-4 |
| Synonym | pyrrole-2-carbonitrile,2-cyanopyrrole,unii-6d25bmc1pp,2-carbonitrilepyrrole,6d25bmc1pp,cyanopyrrole,2-cyano-pyrrol,pyrrole carbonitrile,1h-pyrrolecarbonitrile,1h-pyrrol-2-kohlenitrile |
| SMIL | N#CC1=CC=CN1 |
| IUPAC navn | 1H-pyrrol-2-carbonitril |
| InChI nøgle | BQMPGKPTOHKYHS-UHFFFAOYSA-N |
| Molekylær formel | C5H4N2 |
3-Thien-3-ylanilin,≥ 97 %, Thermo Scientific™
CAS: 161886-96-0 Molekylær formel: C10H9NS Molekylvægt (g/mol): 175.25 MDL nummer: MFCD06740169 InChI nøgle: SHUODWYRFVFGOA-UHFFFAOYSA-N Synonym: 3-thien-3-ylaniline,3-thiophen-3-yl aniline,3-3-aminophenyl thiophene,3-thiophen-3-yl-phenylamine,3-3-thienyl aniline,3-3-thienyl phenylamine,3-thiophen-3-ylphenylamine,benzenamine,3-3-thienyl,3-thiophen-3-yl benzenamine,benzenamine, 3-3-thienyl PubChem CID: 4130337 SMIL: NC1=CC=CC(=C1)C1=CSC=C1
| MDL nummer | MFCD06740169 |
|---|---|
| PubChem CID | 4130337 |
| Molekylvægt (g/mol) | 175.25 |
| CAS | 161886-96-0 |
| Synonym | 3-thien-3-ylaniline,3-thiophen-3-yl aniline,3-3-aminophenyl thiophene,3-thiophen-3-yl-phenylamine,3-3-thienyl aniline,3-3-thienyl phenylamine,3-thiophen-3-ylphenylamine,benzenamine,3-3-thienyl,3-thiophen-3-yl benzenamine,benzenamine, 3-3-thienyl |
| SMIL | NC1=CC=CC(=C1)C1=CSC=C1 |
| InChI nøgle | SHUODWYRFVFGOA-UHFFFAOYSA-N |
| Molekylær formel | C10H9NS |