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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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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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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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

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

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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

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

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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	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

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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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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

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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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

2-Mercaptobenzothiazole, 97%

CAS: 149-30-4 Formula molecolare: C₇H₅NS₂ Molecular Weight (g/mol): 167.24 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

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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)	167.24
ChEBI	CHEBI:34292
SMILES	C1=CC=C2C(=C1)NC(=S)S2
IUPAC Name	3H-1,3-benzothiazole-2-thione
InChI Key	YXIWHUQXZSMYRE-UHFFFAOYSA-N

Sulfur trioxide-pyridine complex, 98%, active SO3 ca 48-50%

CAS: 26412-87-3 Formula molecolare: C5H5NO3S Molecular Weight (g/mol): 159.16 Numero MDL: MFCD00012437 InChI Key: UDYFLDICVHJSOY-UHFFFAOYSA-N Sinonimo: pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide PubChem CID: 168533 SMILES: O=S(=O)=O.C1=CC=NC=C1

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Sinonimo	pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide
Numero MDL	MFCD00012437
PubChem CID	168533
Formula molecolare	C5H5NO3S
CAS	26412-87-3
Molecular Weight (g/mol)	159.16
SMILES	O=S(=O)=O.C1=CC=NC=C1
InChI Key	UDYFLDICVHJSOY-UHFFFAOYSA-N

Heteroaromatic compounds

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