Heteroaromatic compounds

Organic compounds that contain one or more heterocycles that are aromatic; heterocycles are rings that contain atoms from two or more types of elements.

1 – 15 di 634 risultati

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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

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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

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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

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

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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

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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

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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

Phenazine, 98%

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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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

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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

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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

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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

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Imidazole, 99%

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Specifiche

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

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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

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Imidazole, 99+%, crystalline

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Specifiche

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

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Pyrrole, 99%, extra pure

CAS: 109-97-7 Formula molecolare: C4H5N Molecular Weight (g/mol): 67.09 Numero MDL: MFCD00005216 InChI Key: KAESVJOAVNADME-UHFFFAOYSA-N Sinonimo: pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC Name: 1H-pirrolo SMILES: N1C=CC=C1

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Sinonimo	pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c
Numero MDL	MFCD00005216
PubChem CID	8027
Formula molecolare	C4H5N
CAS	109-97-7
Molecular Weight (g/mol)	67.09
ChEBI	CHEBI:19203
SMILES	N1C=CC=C1
IUPAC Name	1H-pirrolo
InChI Key	KAESVJOAVNADME-UHFFFAOYSA-N

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Imidazole, ACS reagent

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Specifiche

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

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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

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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

Quinoline, 98%

CAS: 91-22-5 Formula molecolare: C9H7N Molecular Weight (g/mol): 129.16 Numero MDL: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI Key: SMWDFEZZVXVKRB-UHFFFAOYSA-N Sinonimo: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC Name: quinoline SMILES: C1=CC=C2N=CC=CC2=C1

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Specifiche

Sinonimo	chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
Numero MDL	MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
PubChem CID	7047
Formula molecolare	C9H7N
CAS	91-22-5
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:17362
SMILES	C1=CC=C2N=CC=CC2=C1
IUPAC Name	quinoline
InChI Key	SMWDFEZZVXVKRB-UHFFFAOYSA-N

Heteroaromatic compounds

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