Heteroaromatiske forbindelser
Filtrerede søgeresultater
4,5-Dicyanoimidazol, 99 %, Thermo Scientific Chemicals
CAS: 1122-28-7 Molekylær formel: C5H2N4 Molekylvægt (g/mol): 118.10 MDL nummer: MFCD00005194 InChI nøgle: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 IUPAC navn: 1H-imidazol-4,5-dicarbonitril SMIL: N#CC1=C(N=CN1)C#N
| MDL nummer | MFCD00005194 |
|---|---|
| PubChem CID | 70729 |
| Molekylvægt (g/mol) | 118.10 |
| CAS | 1122-28-7 |
| SMIL | N#CC1=C(N=CN1)C#N |
| IUPAC navn | 1H-imidazol-4,5-dicarbonitril |
| InChI nøgle | XGDRLCRGKUCBQL-UHFFFAOYSA-N |
| Molekylær formel | C5H2N4 |
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 |
2,4-dimethyl-3-ethylpyrrol, 96 %, Thermo Scientific Chemicals
CAS: 517-22-6 MDL nummer: MFCD00005222 InChI nøgle: ZEBBLOXDLGIMEG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference PubChem CID: 10600 IUPAC navn: 3-ethyl-2,4-dimethyl-lH-pyrrol SMIL: CCC1=C(NC=C1C)C
| MDL nummer | MFCD00005222 |
|---|---|
| PubChem CID | 10600 |
| CAS | 517-22-6 |
| Synonym | 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference |
| SMIL | CCC1=C(NC=C1C)C |
| IUPAC navn | 3-ethyl-2,4-dimethyl-lH-pyrrol |
| InChI nøgle | ZEBBLOXDLGIMEG-UHFFFAOYSA-N |
Pyridin, vandfri, ekstra ren, spejlreflekskamera, Fisher Chemical™
CAS: 110-86-1 Molekylær formel: C5H5N Molekylvægt (g/mol): 79.102 MDL nummer: 11732 InChI nøgle: 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 navn: pyridin SMIL: C1=CC=NC=C1
| MDL nummer | 11732 |
|---|---|
| PubChem CID | 1049 |
| Molekylvægt (g/mol) | 79.102 |
| CAS | 110-86-1 |
| ChEBI | CHEBI:16227 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
| SMIL | C1=CC=NC=C1 |
| IUPAC navn | pyridin |
| InChI nøgle | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| Molekylær formel | C5H5N |
3-furancarboximidamidhydrochlorid, teknisk kvalitet, Thermo Scientific™
CAS: 54649-21-7 Molekylær formel: C5H7ClN2O Molekylvægt (g/mol): 146.574 InChI nøgle: RJLCJJIXGGSRPZ-UHFFFAOYSA-N Synonym: furan-3-carboximidamide hydrochloride,3-furancarboximidamide hydrochloride,furan-3-carboxamidine hcl,furan-3-carboxamidine, chloride,3-furancarboximidamide,hydrochloride 1:1 PubChem CID: 2779666 IUPAC navn: furan-3-carboximidamid;hydrochlorid SMIL: C1=COC=C1C(=N)N.Cl
| PubChem CID | 2779666 |
|---|---|
| Molekylvægt (g/mol) | 146.574 |
| CAS | 54649-21-7 |
| Synonym | furan-3-carboximidamide hydrochloride,3-furancarboximidamide hydrochloride,furan-3-carboxamidine hcl,furan-3-carboxamidine, chloride,3-furancarboximidamide,hydrochloride 1:1 |
| SMIL | C1=COC=C1C(=N)N.Cl |
| IUPAC navn | furan-3-carboximidamid;hydrochlorid |
| InChI nøgle | RJLCJJIXGGSRPZ-UHFFFAOYSA-N |
| Molekylær formel | C5H7ClN2O |
6-quinoxalinamin, 97 %, Thermo Scientific™
CAS: 6298-37-9 Molekylær formel: C8H7N3 Molekylvægt (g/mol): 145.17 MDL nummer: MFCD00462821 InChI nøgle: MSGRFBKVMUKEGZ-UHFFFAOYSA-N Synonym: 6-aminoquinoxaline,6-quinoxalinamine,6-quinoxalinylamine,quinoxalin-6-ylamine,quinoxaline-6-ylamine,6-chinoxalinamin,6-amino-quinoxaline,pubchem15453,quinoxalin, 6-amino PubChem CID: 237859 IUPAC navn: quinoxalin-6-amin SMIL: NC1=CC=C2N=CC=NC2=C1
| MDL nummer | MFCD00462821 |
|---|---|
| PubChem CID | 237859 |
| Molekylvægt (g/mol) | 145.17 |
| CAS | 6298-37-9 |
| Synonym | 6-aminoquinoxaline,6-quinoxalinamine,6-quinoxalinylamine,quinoxalin-6-ylamine,quinoxaline-6-ylamine,6-chinoxalinamin,6-amino-quinoxaline,pubchem15453,quinoxalin, 6-amino |
| SMIL | NC1=CC=C2N=CC=NC2=C1 |
| IUPAC navn | quinoxalin-6-amin |
| InChI nøgle | MSGRFBKVMUKEGZ-UHFFFAOYSA-N |
| Molekylær formel | C8H7N3 |
Imidazole, 99%
CAS: 288-32-4 Molekylær formel: C3H4N2 Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00005183 InChI nøgle: 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 navn: 1H-imidazole SMIL: N1C=CN=C1
| MDL nummer | MFCD00005183 |
|---|---|
| PubChem CID | 795 |
| Molekylvægt (g/mol) | 68.08 |
| CAS | 288-32-4 |
| ChEBI | CHEBI:16069 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| SMIL | N1C=CN=C1 |
| IUPAC navn | 1H-imidazole |
| InChI nøgle | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| Molekylær formel | C3H4N2 |
2,2'-biimidazol, Thermo Scientific Chemicals
CAS: 492-98-8 Molekylær formel: C6H6N4 Molekylvægt (g/mol): 134.14 MDL nummer: MFCD00047014 InChI nøgle: AZUHIVLOSAPWDM-UHFFFAOYSA-N Synonym: 2,2 '-Bisimidazole; 2,2 '-Diimidazole IUPAC navn: 1H,1'H-2,2'-biimidazol SMIL: N1C=CN=C1C1=NC=CN1
| MDL nummer | MFCD00047014 |
|---|---|
| Molekylvægt (g/mol) | 134.14 |
| CAS | 492-98-8 |
| Synonym | 2,2 '-Bisimidazole; 2,2 '-Diimidazole |
| SMIL | N1C=CN=C1C1=NC=CN1 |
| IUPAC navn | 1H,1'H-2,2'-biimidazol |
| InChI nøgle | AZUHIVLOSAPWDM-UHFFFAOYSA-N |
| Molekylær formel | C6H6N4 |
4-(thien-2-ylmethyl)anilin, Thermo Scientific™
CAS: 129136-65-8 Molekylær formel: C11H11NS Molekylvægt (g/mol): 189.276 InChI nøgle: PIJZLXNJWCKMSA-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl aniline,4-thiophen-2-ylmethyl aniline,4-thiophen-2-yl methyl aniline,4-2-thienylmethyl phenylamine PubChem CID: 20063869 IUPAC navn: 4-(thiophen-2-ylmethyl)anilin SMIL: C1=CSC(=C1)CC2=CC=C(C=C2)N
| PubChem CID | 20063869 |
|---|---|
| Molekylvægt (g/mol) | 189.276 |
| CAS | 129136-65-8 |
| Synonym | 4-thien-2-ylmethyl aniline,4-thiophen-2-ylmethyl aniline,4-thiophen-2-yl methyl aniline,4-2-thienylmethyl phenylamine |
| SMIL | C1=CSC(=C1)CC2=CC=C(C=C2)N |
| IUPAC navn | 4-(thiophen-2-ylmethyl)anilin |
| InChI nøgle | PIJZLXNJWCKMSA-UHFFFAOYSA-N |
| Molekylær formel | C11H11NS |
2,3-Dimethylthiophene, 97%
CAS: 632-16-6 Molekylær formel: C6H8S Molekylvægt (g/mol): 112.19 MDL nummer: MFCD00130081 InChI nøgle: BZYUMXXOAYSFOW-UHFFFAOYSA-N Synonym: thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene PubChem CID: 34295 IUPAC navn: 2,3-dimethylthiophen SMIL: CC1=C(C)C=CS1
| MDL nummer | MFCD00130081 |
|---|---|
| PubChem CID | 34295 |
| Molekylvægt (g/mol) | 112.19 |
| CAS | 632-16-6 |
| Synonym | thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene |
| SMIL | CC1=C(C)C=CS1 |
| IUPAC navn | 2,3-dimethylthiophen |
| InChI nøgle | BZYUMXXOAYSFOW-UHFFFAOYSA-N |
| Molekylær formel | C6H8S |
1,3-benzothiazol-5-amin, 97 %, Thermo Scientific™
CAS: 1123-93-9 Molekylær formel: C7H6N2S Molekylvægt (g/mol): 150.20 MDL nummer: MFCD04115282 InChI nøgle: UJZYHMZRXGNDFB-UHFFFAOYSA-N Synonym: 5-benzothiazolamine,benzothiazol-5-ylamine,benzo d thiazol-5-amine,benzothiazol-5-amine,5-amino-1,3-benzothiazole,5-aminobenzothiazole,1,3-benzothiazole-5-amine,1,3-benzothiazol-5-ylamine,5-amino-1,3-benzothiazol,5-amino-benzothiazole PubChem CID: 70749 IUPAC navn: 1,3-benzothiazol-5-amin SMIL: NC1=CC=C2SC=NC2=C1
| MDL nummer | MFCD04115282 |
|---|---|
| PubChem CID | 70749 |
| Molekylvægt (g/mol) | 150.20 |
| CAS | 1123-93-9 |
| Synonym | 5-benzothiazolamine,benzothiazol-5-ylamine,benzo d thiazol-5-amine,benzothiazol-5-amine,5-amino-1,3-benzothiazole,5-aminobenzothiazole,1,3-benzothiazole-5-amine,1,3-benzothiazol-5-ylamine,5-amino-1,3-benzothiazol,5-amino-benzothiazole |
| SMIL | NC1=CC=C2SC=NC2=C1 |
| IUPAC navn | 1,3-benzothiazol-5-amin |
| InChI nøgle | UJZYHMZRXGNDFB-UHFFFAOYSA-N |
| Molekylær formel | C7H6N2S |
1-Benzothiophen-5-amin, 97 %, Thermo Scientific™
CAS: 20532-28-9 Molekylær formel: C8H7NS Molekylvægt (g/mol): 149.211 InChI nøgle: ZUPYTANKWDPRDP-UHFFFAOYSA-N Synonym: benzo b thiophen-5-amine,5-aminobenzothiophene,5-aminobenzo b thiophene,benzo b thiophen-5-ylamine,5-aminothionaphthene,benzothiophen-5-amine,1-benzothien-5-ylamine,5-amino-benzo b thiophene,benzo b thiophene-5-ylamine PubChem CID: 288032 IUPAC navn: 1-benzothiophen-5-amin SMIL: C1=CC2=C(C=CS2)C=C1N
| PubChem CID | 288032 |
|---|---|
| Molekylvægt (g/mol) | 149.211 |
| CAS | 20532-28-9 |
| Synonym | benzo b thiophen-5-amine,5-aminobenzothiophene,5-aminobenzo b thiophene,benzo b thiophen-5-ylamine,5-aminothionaphthene,benzothiophen-5-amine,1-benzothien-5-ylamine,5-amino-benzo b thiophene,benzo b thiophene-5-ylamine |
| SMIL | C1=CC2=C(C=CS2)C=C1N |
| IUPAC navn | 1-benzothiophen-5-amin |
| InChI nøgle | ZUPYTANKWDPRDP-UHFFFAOYSA-N |
| Molekylær formel | C8H7NS |
1,3-benzothiazol-6-amin, 97+%, Thermo Scientific™
CAS: 533-30-2 Molekylær formel: C7H6N2S Molekylvægt (g/mol): 150.199 InChI nøgle: FAYAYUOZWYJNBD-UHFFFAOYSA-N Synonym: 6-aminobenzothiazole,6-benzothiazolamine,benzo d thiazol-6-amine,6-amino-benzothiazole,benzothiazole, 6-amino,benzothiazol-6-amine,benzothiazol-6-ylamine,unii-9yfg4wuj1g,9yfg4wuj1g,1,3-benzothiazol-6-ylamine PubChem CID: 68288 IUPAC navn: 1,3-benzothiazol-6-amin SMIL: C1=CC2=C(C=C1N)SC=N2
| PubChem CID | 68288 |
|---|---|
| Molekylvægt (g/mol) | 150.199 |
| CAS | 533-30-2 |
| Synonym | 6-aminobenzothiazole,6-benzothiazolamine,benzo d thiazol-6-amine,6-amino-benzothiazole,benzothiazole, 6-amino,benzothiazol-6-amine,benzothiazol-6-ylamine,unii-9yfg4wuj1g,9yfg4wuj1g,1,3-benzothiazol-6-ylamine |
| SMIL | C1=CC2=C(C=C1N)SC=N2 |
| IUPAC navn | 1,3-benzothiazol-6-amin |
| InChI nøgle | FAYAYUOZWYJNBD-UHFFFAOYSA-N |
| Molekylær formel | C7H6N2S |