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 603 risultati

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

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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

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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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

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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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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

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Melamine, 99%

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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, 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

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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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

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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

1,2-Benzisothiazol-3-one, 97%

CAS: 2634-33-5 Formula molecolare: C7H5NOS Molecular Weight (g/mol): 151.183 Numero MDL: MFCD00127753 InChI Key: DMSMPAJRVJJAGA-UHFFFAOYSA-N Sinonimo: 1,2-benzisothiazol-3 2h-one,1,2-benzisothiazolin-3-one,benzisothiazolone,proxel,benzo d isothiazol-3 2h-one,1,2-benzisothiazoline-3-one,benzisothiazolinone,proxel pl,benzo d isothiazol-3-one,2,3-dihydro-1,2-benzothiazol-3-one PubChem CID: 17520 ChEBI: CHEBI:167099 IUPAC Name: 1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2

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Sinonimo	1,2-benzisothiazol-3 2h-one,1,2-benzisothiazolin-3-one,benzisothiazolone,proxel,benzo d isothiazol-3 2h-one,1,2-benzisothiazoline-3-one,benzisothiazolinone,proxel pl,benzo d isothiazol-3-one,2,3-dihydro-1,2-benzothiazol-3-one
Numero MDL	MFCD00127753
PubChem CID	17520
Formula molecolare	C7H5NOS
CAS	2634-33-5
Molecular Weight (g/mol)	151.183
ChEBI	CHEBI:167099
SMILES	C1=CC=C2C(=C1)C(=O)NS2
IUPAC Name	1,2-benzothiazol-3-one
InChI Key	DMSMPAJRVJJAGA-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

1H-Tetrazole, 0.45M in acetonitrile

CAS: 288-94-8 Formula molecolare: CH2N4 Molecular Weight (g/mol): 70.055 Numero MDL: MFCD00005247 InChI Key: KJUGUADJHNHALS-UHFFFAOYSA-N PubChem CID: 67519 ChEBI: CHEBI:33193 IUPAC Name: 2H-tetrazole SMILES: C1=NNN=N1

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Numero MDL	MFCD00005247
PubChem CID	67519
Formula molecolare	CH2N4
CAS	288-94-8
Molecular Weight (g/mol)	70.055
ChEBI	CHEBI:33193
SMILES	C1=NNN=N1
IUPAC Name	2H-tetrazole
InChI Key	KJUGUADJHNHALS-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

2-Furonitrile, 99%

CAS: 617-90-3 Formula molecolare: C5H3NO Molecular Weight (g/mol): 93.09 Numero MDL: MFCD00003223 InChI Key: YXDXXGXWFJCXEB-UHFFFAOYSA-N Sinonimo: 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile PubChem CID: 69245 IUPAC Name: furan-2-carbonitrile SMILES: N#CC1=CC=CO1

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Sinonimo	2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile
Numero MDL	MFCD00003223
PubChem CID	69245
Formula molecolare	C5H3NO
CAS	617-90-3
Molecular Weight (g/mol)	93.09
SMILES	N#CC1=CC=CO1
IUPAC Name	furan-2-carbonitrile
InChI Key	YXDXXGXWFJCXEB-UHFFFAOYSA-N

Heteroaromatic compounds

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