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Risultati della ricerca filtrata
4,5-Dicyanoimidazole, 99%
CAS: 1122-28-7 Formula molecolare: C5H2N4 Molecular Weight (g/mol): 118.10 Numero MDL: MFCD00005194 InChI Key: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 IUPAC Name: 1H-imidazole-4,5-dicarbonitrile SMILES: N#CC1=C(N=CN1)C#N
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| Numero MDL | MFCD00005194 |
|---|---|
| PubChem CID | 70729 |
| Formula molecolare | C5H2N4 |
| CAS | 1122-28-7 |
| Molecular Weight (g/mol) | 118.10 |
| SMILES | N#CC1=C(N=CN1)C#N |
| IUPAC Name | 1H-imidazole-4,5-dicarbonitrile |
| InChI Key | XGDRLCRGKUCBQL-UHFFFAOYSA-N |
2,4,6-Tri(2-pyridyl)-s-triazine, 99%
CAS: 3682-35-7 Formula molecolare: C18H12N6 Molecular Weight (g/mol): 312.34 Numero MDL: MFCD00006045 InChI Key: KMVWNDHKTPHDMT-UHFFFAOYSA-N Sinonimo: 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
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00006045 |
| PubChem CID | 77258 |
| Formula molecolare | C18H12N6 |
| CAS | 3682-35-7 |
| Molecular Weight (g/mol) | 312.34 |
| SMILES | C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1 |
| InChI Key | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
3-Furancarboximidamide hydrochloride, Technical Grade, Thermo Scientific™
CAS: 54649-21-7 Formula molecolare: C5H7ClN2O Molecular Weight (g/mol): 146.574 InChI Key: RJLCJJIXGGSRPZ-UHFFFAOYSA-N Sinonimo: furan-3-carboximidamide hydrochloride,3-furancarboximidamide hydrochloride,furan-3-carboxamidine hcl,furan-3-carboxamidine, chloride,3-furancarboximidamide,hydrochloride 1:1 PubChem CID: 2779666 IUPAC Name: furan-3-carboximidamide;hydrochloride SMILES: C1=COC=C1C(=N)N.Cl
| Sinonimo | furan-3-carboximidamide hydrochloride,3-furancarboximidamide hydrochloride,furan-3-carboxamidine hcl,furan-3-carboxamidine, chloride,3-furancarboximidamide,hydrochloride 1:1 |
|---|---|
| PubChem CID | 2779666 |
| Formula molecolare | C5H7ClN2O |
| CAS | 54649-21-7 |
| Molecular Weight (g/mol) | 146.574 |
| SMILES | C1=COC=C1C(=N)N.Cl |
| IUPAC Name | furan-3-carboximidamide;hydrochloride |
| InChI Key | RJLCJJIXGGSRPZ-UHFFFAOYSA-N |
6-Quinoxalinamine, 97%, Thermo Scientific™
CAS: 6298-37-9 Formula molecolare: C8H7N3 Molecular Weight (g/mol): 145.17 Numero MDL: MFCD00462821 InChI Key: MSGRFBKVMUKEGZ-UHFFFAOYSA-N Sinonimo: 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 Name: quinoxalin-6-amine SMILES: NC1=CC=C2N=CC=NC2=C1
| Sinonimo | 6-aminoquinoxaline,6-quinoxalinamine,6-quinoxalinylamine,quinoxalin-6-ylamine,quinoxaline-6-ylamine,6-chinoxalinamin,6-amino-quinoxaline,pubchem15453,quinoxalin, 6-amino |
|---|---|
| Numero MDL | MFCD00462821 |
| PubChem CID | 237859 |
| Formula molecolare | C8H7N3 |
| CAS | 6298-37-9 |
| Molecular Weight (g/mol) | 145.17 |
| SMILES | NC1=CC=C2N=CC=NC2=C1 |
| IUPAC Name | quinoxalin-6-amine |
| InChI Key | MSGRFBKVMUKEGZ-UHFFFAOYSA-N |
Imidazole, 99%
CAS: 288-32-4 Formula molecolare: C3H4N2 Molecular Weight (g/mol): 68.08 Numero MDL: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinonimo: 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-imidazole SMILES: N1C=CN=C1
| Sinonimo | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
|---|---|
| Numero MDL | MFCD00005183 |
| PubChem CID | 795 |
| Formula molecolare | C3H4N2 |
| CAS | 288-32-4 |
| Molecular Weight (g/mol) | 68.08 |
| ChEBI | CHEBI:16069 |
| SMILES | N1C=CN=C1 |
| IUPAC Name | 1H-imidazole |
| InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
Pyridine, Anhydrous, Extra Pure, SLR, Fisher Chemical™
CAS: 110-86-1 Formula molecolare: C5H5N Molecular Weight (g/mol): 79.102 Numero MDL: 11732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinonimo: 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: piridina SMILES: C1=CC=NC=C1
| Sinonimo | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
|---|---|
| Numero MDL | 11732 |
| PubChem CID | 1049 |
| Formula molecolare | C5H5N |
| CAS | 110-86-1 |
| Molecular Weight (g/mol) | 79.102 |
| ChEBI | CHEBI:16227 |
| SMILES | C1=CC=NC=C1 |
| IUPAC Name | piridina |
| InChI Key | JUJWROOIHBZHMG-UHFFFAOYSA-N |
2,2'-Biimidazole
CAS: 492-98-8 Formula molecolare: C6H6N4 Molecular Weight (g/mol): 134.14 Numero MDL: MFCD00047014 InChI Key: AZUHIVLOSAPWDM-UHFFFAOYSA-N Sinonimo: 2,2 '-Bisimidazole; 2,2 '-Diimidazole IUPAC Name: 1H,1'H-2,2'-biimidazole SMILES: N1C=CN=C1C1=NC=CN1
| Sinonimo | 2,2 '-Bisimidazole; 2,2 '-Diimidazole |
|---|---|
| Numero MDL | MFCD00047014 |
| Formula molecolare | C6H6N4 |
| CAS | 492-98-8 |
| Molecular Weight (g/mol) | 134.14 |
| SMILES | N1C=CN=C1C1=NC=CN1 |
| IUPAC Name | 1H,1'H-2,2'-biimidazole |
| InChI Key | AZUHIVLOSAPWDM-UHFFFAOYSA-N |
1,3-Benzothiazol-6-amine, 97+%, Thermo Scientific™
CAS: 533-30-2 Formula molecolare: C7H6N2S Molecular Weight (g/mol): 150.199 InChI Key: FAYAYUOZWYJNBD-UHFFFAOYSA-N Sinonimo: 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 Name: 1,3-benzothiazol-6-amine SMILES: C1=CC2=C(C=C1N)SC=N2
| Sinonimo | 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 |
| Formula molecolare | C7H6N2S |
| CAS | 533-30-2 |
| Molecular Weight (g/mol) | 150.199 |
| SMILES | C1=CC2=C(C=C1N)SC=N2 |
| IUPAC Name | 1,3-benzothiazol-6-amine |
| InChI Key | FAYAYUOZWYJNBD-UHFFFAOYSA-N |
4-(thien-2-ylmethyl)aniline, Thermo Scientific™
CAS: 129136-65-8 Formula molecolare: C11H11NS Molecular Weight (g/mol): 189.276 InChI Key: PIJZLXNJWCKMSA-UHFFFAOYSA-N Sinonimo: 4-thien-2-ylmethyl aniline,4-thiophen-2-ylmethyl aniline,4-thiophen-2-yl methyl aniline,4-2-thienylmethyl phenylamine PubChem CID: 20063869 IUPAC Name: 4-(thiophen-2-ylmethyl)aniline SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)N
| Sinonimo | 4-thien-2-ylmethyl aniline,4-thiophen-2-ylmethyl aniline,4-thiophen-2-yl methyl aniline,4-2-thienylmethyl phenylamine |
|---|---|
| PubChem CID | 20063869 |
| Formula molecolare | C11H11NS |
| CAS | 129136-65-8 |
| Molecular Weight (g/mol) | 189.276 |
| SMILES | C1=CSC(=C1)CC2=CC=C(C=C2)N |
| IUPAC Name | 4-(thiophen-2-ylmethyl)aniline |
| InChI Key | PIJZLXNJWCKMSA-UHFFFAOYSA-N |
2,3-Dimethylthiophene, 97%
CAS: 632-16-6 Formula molecolare: C6H8S Molecular Weight (g/mol): 112.19 Numero MDL: MFCD00130081 InChI Key: BZYUMXXOAYSFOW-UHFFFAOYSA-N Sinonimo: thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene PubChem CID: 34295 IUPAC Name: 2,3-dimethylthiophene SMILES: CC1=C(C)C=CS1
| Sinonimo | thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene |
|---|---|
| Numero MDL | MFCD00130081 |
| PubChem CID | 34295 |
| Formula molecolare | C6H8S |
| CAS | 632-16-6 |
| Molecular Weight (g/mol) | 112.19 |
| SMILES | CC1=C(C)C=CS1 |
| IUPAC Name | 2,3-dimethylthiophene |
| InChI Key | BZYUMXXOAYSFOW-UHFFFAOYSA-N |
1-Benzothiophen-5-amine, 97%, Thermo Scientific™
CAS: 20532-28-9 Formula molecolare: C8H7NS Molecular Weight (g/mol): 149.211 InChI Key: ZUPYTANKWDPRDP-UHFFFAOYSA-N Sinonimo: 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 Name: 1-benzothiophen-5-amine SMILES: C1=CC2=C(C=CS2)C=C1N
| Sinonimo | 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 |
| Formula molecolare | C8H7NS |
| CAS | 20532-28-9 |
| Molecular Weight (g/mol) | 149.211 |
| SMILES | C1=CC2=C(C=CS2)C=C1N |
| IUPAC Name | 1-benzothiophen-5-amine |
| InChI Key | ZUPYTANKWDPRDP-UHFFFAOYSA-N |
1,3-Benzothiazol-5-amine, 97%, Thermo Scientific™
CAS: 1123-93-9 Formula molecolare: C7H6N2S Molecular Weight (g/mol): 150.20 Numero MDL: MFCD04115282 InChI Key: UJZYHMZRXGNDFB-UHFFFAOYSA-N Sinonimo: 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 Name: 1,3-benzothiazol-5-amine SMILES: NC1=CC=C2SC=NC2=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD04115282 |
| PubChem CID | 70749 |
| Formula molecolare | C7H6N2S |
| CAS | 1123-93-9 |
| Molecular Weight (g/mol) | 150.20 |
| SMILES | NC1=CC=C2SC=NC2=C1 |
| IUPAC Name | 1,3-benzothiazol-5-amine |
| InChI Key | UJZYHMZRXGNDFB-UHFFFAOYSA-N |
3-Methylcinnolin-5-amine, 97%, Thermo Scientific™
CAS: 300690-74-8 Formula molecolare: C9H9N3 Molecular Weight (g/mol): 159.19 Numero MDL: MFCD00466524 InChI Key: HOJQDQQMHMVETF-UHFFFAOYSA-N PubChem CID: 5310645 IUPAC Name: 3-methylcinnolin-5-amine SMILES: CC1=NN=C2C=CC=C(N)C2=C1
| Numero MDL | MFCD00466524 |
|---|---|
| PubChem CID | 5310645 |
| Formula molecolare | C9H9N3 |
| CAS | 300690-74-8 |
| Molecular Weight (g/mol) | 159.19 |
| SMILES | CC1=NN=C2C=CC=C(N)C2=C1 |
| IUPAC Name | 3-methylcinnolin-5-amine |
| InChI Key | HOJQDQQMHMVETF-UHFFFAOYSA-N |