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Risultati della ricerca filtrata
Melamine, 99%
CAS: 108-78-1 Formula molecolare: C3H6N6 Molecular Weight (g/mol): 126.12 Numero MDL: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Sinonimo: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: NC1=NC(N)=NC(N)=N1
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| Sinonimo | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
|---|---|
| Numero MDL | MFCD00006055 |
| PubChem CID | 7955 |
| Formula molecolare | C3H6N6 |
| CAS | 108-78-1 |
| Molecular Weight (g/mol) | 126.12 |
| ChEBI | CHEBI:27915 |
| SMILES | NC1=NC(N)=NC(N)=N1 |
| IUPAC Name | 1,3,5-triazine-2,4,6-triamine |
| InChI Key | JDSHMPZPIAZGSV-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 |
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 |
Benzoguanamine, 99%
CAS: 91-76-9 Formula molecolare: C9H9N5 Molecular Weight (g/mol): 187.21 Numero MDL: MFCD00023187 InChI Key: GZVHEAJQGPRDLQ-UHFFFAOYSA-N Sinonimo: 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 Name: 6-phenyl-1,3,5-triazine-2,4-diamine SMILES: NC1=NC(=NC(N)=N1)C1=CC=CC=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00023187 |
| PubChem CID | 7064 |
| Formula molecolare | C9H9N5 |
| CAS | 91-76-9 |
| Molecular Weight (g/mol) | 187.21 |
| SMILES | NC1=NC(=NC(N)=N1)C1=CC=CC=C1 |
| IUPAC Name | 6-phenyl-1,3,5-triazine-2,4-diamine |
| InChI Key | GZVHEAJQGPRDLQ-UHFFFAOYSA-N |
Thiophene, 99+%, extra pure
CAS: 110-02-1 Formula molecolare: C4H4S Molecular Weight (g/mol): 84.14 Numero MDL: MFCD00005413 InChI Key: YTPLMLYBLZKORZ-UHFFFAOYSA-N Sinonimo: thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC Name: thiophene SMILES: S1C=CC=C1
| Sinonimo | thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio |
|---|---|
| Numero MDL | MFCD00005413 |
| PubChem CID | 8030 |
| Formula molecolare | C4H4S |
| CAS | 110-02-1 |
| Molecular Weight (g/mol) | 84.14 |
| ChEBI | CHEBI:30856 |
| SMILES | S1C=CC=C1 |
| IUPAC Name | thiophene |
| InChI Key | YTPLMLYBLZKORZ-UHFFFAOYSA-N |
Phenazine, 99+%
CAS: 92-82-0 Formula molecolare: C12H8N2 Molecular Weight (g/mol): 180.21 Numero MDL: MFCD00005023 InChI Key: PCNDJXKNXGMECE-UHFFFAOYSA-N Sinonimo: dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs PubChem CID: 4757 ChEBI: CHEBI:36674 IUPAC Name: phenazine SMILES: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
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Per saperne di più
| Sinonimo | dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs |
|---|---|
| Numero MDL | MFCD00005023 |
| PubChem CID | 4757 |
| Formula molecolare | C12H8N2 |
| CAS | 92-82-0 |
| Molecular Weight (g/mol) | 180.21 |
| ChEBI | CHEBI:36674 |
| SMILES | C1=CC=C2C(=C1)N=C3C=CC=CC3=N2 |
| IUPAC Name | phenazine |
| InChI Key | PCNDJXKNXGMECE-UHFFFAOYSA-N |
Melamine, 99%
CAS: 108-78-1 Formula molecolare: C3H6N6 Molecular Weight (g/mol): 126.12 Numero MDL: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Sinonimo: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: NC1=NC(N)=NC(N)=N1
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Per saperne di più
| Sinonimo | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
|---|---|
| Numero MDL | MFCD00006055 |
| PubChem CID | 7955 |
| Formula molecolare | C3H6N6 |
| CAS | 108-78-1 |
| Molecular Weight (g/mol) | 126.12 |
| ChEBI | CHEBI:27915 |
| SMILES | NC1=NC(N)=NC(N)=N1 |
| IUPAC Name | 1,3,5-triazine-2,4,6-triamine |
| InChI Key | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
Hydrogen fluoride pyridine complex, ca 70% HF, Thermo Scientific Chemicals
CAS: 62778-11-4 Formula molecolare: C5H6FN Molecular Weight (g/mol): 99.108 Numero MDL: MFCD00012436 InChI Key: GRJJQCWNZGRKAU-UHFFFAOYSA-N Sinonimo: 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 Name: pyridine;hydrofluoride SMILES: C1=CC=NC=C1.F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00012436 |
| PubChem CID | 64774 |
| Formula molecolare | C5H6FN |
| CAS | 62778-11-4 |
| Molecular Weight (g/mol) | 99.108 |
| SMILES | C1=CC=NC=C1.F |
| IUPAC Name | pyridine;hydrofluoride |
| InChI Key | GRJJQCWNZGRKAU-UHFFFAOYSA-N |
Imidazole, 99+%, crystalline
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 |
Furfuryl Alcohol, 98%
CAS: 98-00-0 Formula molecolare: C5H6O2 Molecular Weight (g/mol): 98.1 Numero MDL: MFCD00003252 InChI Key: XPFVYQJUAUNWIW-UHFFFAOYSA-N Sinonimo: 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 Name: furan-2-ylmethanol SMILES: C1=COC(=C1)CO
| Sinonimo | furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran |
|---|---|
| Numero MDL | MFCD00003252 |
| PubChem CID | 7361 |
| Formula molecolare | C5H6O2 |
| CAS | 98-00-0 |
| Molecular Weight (g/mol) | 98.1 |
| ChEBI | CHEBI:207496 |
| SMILES | C1=COC(=C1)CO |
| IUPAC Name | furan-2-ylmethanol |
| InChI Key | XPFVYQJUAUNWIW-UHFFFAOYSA-N |
4-Cyanopyridine, 98%
CAS: 100-48-1 Formula molecolare: C6H4N2 Molecular Weight (g/mol): 104.11 Numero MDL: MFCD00006417 InChI Key: GPHQHTOMRSGBNZ-UHFFFAOYSA-N Sinonimo: 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 PubChem CID: 7506 ChEBI: CHEBI:28020 IUPAC Name: pyridine-4-carbonitrile SMILES: C1=CN=CC=C1C#N
| Sinonimo | 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 |
|---|---|
| Numero MDL | MFCD00006417 |
| PubChem CID | 7506 |
| Formula molecolare | C6H4N2 |
| CAS | 100-48-1 |
| Molecular Weight (g/mol) | 104.11 |
| ChEBI | CHEBI:28020 |
| SMILES | C1=CN=CC=C1C#N |
| IUPAC Name | pyridine-4-carbonitrile |
| InChI Key | GPHQHTOMRSGBNZ-UHFFFAOYSA-N |
Pyridine, 99+%, for analysis
CAS: 110-86-1 Formula molecolare: C5H5N Molecular Weight (g/mol): 79.1 Numero MDL: MFCD00011732 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 | MFCD00011732 |
| PubChem CID | 1049 |
| Formula molecolare | C5H5N |
| CAS | 110-86-1 |
| Molecular Weight (g/mol) | 79.1 |
| ChEBI | CHEBI:16227 |
| SMILES | C1=CC=NC=C1 |
| IUPAC Name | piridina |
| InChI Key | JUJWROOIHBZHMG-UHFFFAOYSA-N |
2-Mercaptobenzothiazole, 97%
CAS: 149-30-4 Formula molecolare: C7H5NS2 Molecular Weight (g/mol): 167.244 Numero MDL: MFCD00005781 InChI Key: YXIWHUQXZSMYRE-UHFFFAOYSA-N Sinonimo: 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 Name: 3H-1,3-benzothiazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)S2
| Sinonimo | 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax |
|---|---|
| Numero MDL | MFCD00005781 |
| PubChem CID | 697993 |
| Formula molecolare | C7H5NS2 |
| CAS | 149-30-4 |
| Molecular Weight (g/mol) | 167.244 |
| ChEBI | CHEBI:34292 |
| SMILES | C1=CC=C2C(=C1)NC(=S)S2 |
| IUPAC Name | 3H-1,3-benzothiazole-2-thione |
| InChI Key | YXIWHUQXZSMYRE-UHFFFAOYSA-N |
2-Methyl-4-isothiazolin-3-one, 50% aqueous solution
CAS: 2682-20-4 Formula molecolare: C4H5NOS Molecular Weight (g/mol): 115.15 InChI Key: BEGLCMHJXHIJLR-UHFFFAOYSA-N Sinonimo: 2-methyl-4-isothiazolin-3-one,methylisothiazolinone,2-methyl-4-isothiazoline-3-one,2-methylisothiazol-3 2h-one,2-methyl-3 2h-isothiazolone,n-methylisothiazolone,3 2h-isothiazolone, 2-methyl,caswell no. 572a,2-methyl-3-isothiazolone,unii-229d0e1qfa PubChem CID: 39800 ChEBI: CHEBI:53620 IUPAC Name: 2-methyl-1,2-thiazol-3-one SMILES: CN1C(=O)C=CS1
| Sinonimo | 2-methyl-4-isothiazolin-3-one,methylisothiazolinone,2-methyl-4-isothiazoline-3-one,2-methylisothiazol-3 2h-one,2-methyl-3 2h-isothiazolone,n-methylisothiazolone,3 2h-isothiazolone, 2-methyl,caswell no. 572a,2-methyl-3-isothiazolone,unii-229d0e1qfa |
|---|---|
| PubChem CID | 39800 |
| Formula molecolare | C4H5NOS |
| CAS | 2682-20-4 |
| Molecular Weight (g/mol) | 115.15 |
| ChEBI | CHEBI:53620 |
| SMILES | CN1C(=O)C=CS1 |
| IUPAC Name | 2-methyl-1,2-thiazol-3-one |
| InChI Key | BEGLCMHJXHIJLR-UHFFFAOYSA-N |