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Heteroaromatiska föreningar

Organiska föreningar som innehåller en eller flera heterocykler som är aromatiska; heterocykler är ringar som innehåller atomer från två eller flera typer av grundämnen.
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Kvantitet 
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Procent renhet 
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Fysisk form 
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Kokpunkt 
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Kategori

Specialerbjudande

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Varumärken

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specialprogram

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Kvantitet

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Procent renhet

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Fysisk form

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Kokpunkt

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Kvalitet

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Sök i resultaten
Sök på nyckelord:
1 – 15 av 179 Resultat
1
Kampanjer är tillgängliga

2,4,6-tri(2-pyridyl)-s-triazin, 99 %, Thermo Scientific Chemicals

CAS: 3682-35-7 Molekylformel: C18H12N6 Molekylvikt (g/mol): 312.34 MDL-nummer: MFCD00006045 InChI-nyckel: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 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 LEDER: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1

EDGE
Molekylformel C18H12N6
PubChem CID 77258
MDL-nummer MFCD00006045
CAS 3682-35-7
InChI-nyckel KMVWNDHKTPHDMT-UHFFFAOYSA-N
LEDER C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
Molekylvikt (g/mol) 312.34
Synonym 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
2
Kampanjer är tillgängliga

2,4-dimetyl-3-etylpyrrol, 96 %, Thermo Scientific Chemicals

CAS: 517-22-6 MDL-nummer: MFCD00005222 InChI-nyckel: ZEBBLOXDLGIMEG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference PubChem CID: 10600 IUPAC-namn: 3-etyl-2,4-dimetyl-lH-pyrrol LEDER: CCC1=C(NC=C1C)C

EDGE
PubChem CID 10600
MDL-nummer MFCD00005222
IUPAC-namn 3-etyl-2,4-dimetyl-lH-pyrrol
CAS 517-22-6
InChI-nyckel ZEBBLOXDLGIMEG-UHFFFAOYSA-N
LEDER CCC1=C(NC=C1C)C
Synonym 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference
3

fenazin, 98 %, Thermo Scientific Chemicals

CAS: 92-82-0 Molekylformel: C12H8N2 Molekylvikt (g/mol): 180.21 MDL-nummer: MFCD00005023 InChI-nyckel: PCNDJXKNXGMECE-UHFFFAOYSA-N Synonym: 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-namn: fenazin LEDER: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2

EDGE
Molekylformel C12H8N2
PubChem CID 4757
MDL-nummer MFCD00005023
IUPAC-namn fenazin
CAS 92-82-0
InChI-nyckel PCNDJXKNXGMECE-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
ChEBI CHEBI:36674
Molekylvikt (g/mol) 180.21
Synonym dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs
4
Kampanjer är tillgängliga

Melamin, 99%, Thermo Scientific Chemicals

CAS: 108-78-1 Molekylformel: C3H6N6 Molekylvikt (g/mol): 126.12 MDL-nummer: MFCD00006055 InChI-nyckel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-namn: 1,3,5-triazin-2,4,6-triamin LEDER: NC1=NC(N)=NC(N)=N1

EDGE
Molekylformel C3H6N6
PubChem CID 7955
MDL-nummer MFCD00006055
IUPAC-namn 1,3,5-triazin-2,4,6-triamin
CAS 108-78-1
InChI-nyckel JDSHMPZPIAZGSV-UHFFFAOYSA-N
LEDER NC1=NC(N)=NC(N)=N1
ChEBI CHEBI:27915
Molekylvikt (g/mol) 126.12
Synonym melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
5
Kampanjer är tillgängliga

Imidazole, 99%

CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: 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-namn: 1H-imidazole LEDER: N1C=CN=C1

Molekylformel C3H4N2
PubChem CID 795
MDL-nummer MFCD00005183
IUPAC-namn 1H-imidazole
CAS 288-32-4
InChI-nyckel RAXXELZNTBOGNW-UHFFFAOYSA-N
LEDER N1C=CN=C1
ChEBI CHEBI:16069
Molekylvikt (g/mol) 68.08
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
6
Kampanjer är tillgängliga

Imidazol, 99+%, kristallin, Thermo Scientific Chemicals

CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: 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-namn: 1H-imidazole LEDER: N1C=CN=C1

Molekylformel C3H4N2
PubChem CID 795
MDL-nummer MFCD00005183
IUPAC-namn 1H-imidazole
CAS 288-32-4
InChI-nyckel RAXXELZNTBOGNW-UHFFFAOYSA-N
LEDER N1C=CN=C1
ChEBI CHEBI:16069
Molekylvikt (g/mol) 68.08
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
7
Kampanjer är tillgängliga

Furfuryl Alcohol, 98%

CAS: 98-00-0 Molekylformel: C5H6O2 Molekylvikt (g/mol): 98.1 MDL-nummer: MFCD00003252 InChI-nyckel: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: 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-namn: furan-2-ylmetanol LEDER: C1=COC(=C1)CO

Molekylformel C5H6O2
PubChem CID 7361
MDL-nummer MFCD00003252
IUPAC-namn furan-2-ylmetanol
CAS 98-00-0
InChI-nyckel XPFVYQJUAUNWIW-UHFFFAOYSA-N
LEDER C1=COC(=C1)CO
ChEBI CHEBI:207496
Molekylvikt (g/mol) 98.1
Synonym furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran
8

Tetrazol, 3 till 4 viktprocent lösning i acetonitril, AcroSeal™ , Thermo Scientific Chemicals

CAS: 288-94-8 | CH2N4 | 70.05 g/mol

Molekylformel CH2N4
Densitet 0.8
Formel vikt 70.05
IUPAC-namn 2H-tetrazol
InChI-nyckel KJUGUADJHNHALS-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
IF ON SKIN: Wash with plenty of soap and water.
IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell.
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
Wea
ChEBI CHEBI:33193
Hälsofara 2 GHS H Statement
Highly flammable liquid and vapour.
Causes serious eye irritation.
Harmful if swallowed.
Harmful if inhaled.
Harmful in contact with skin.
Kokpunkt 77°C
Hälsofara 1 GHS-signalord: Fara
Fysisk form Kristallint pulver
Färg Grädde till apelsin
PubChem CID 67519
Förpackning AcroSeal™ Glasflaska
Flampunkt 5°C
CAS 75-05-8
LEDER C1=NNN=N1
Molekylvikt (g/mol) 70.05
EINECS-nummer 206-023-4
Kemiskt namn eller material Tetrazole
9
Kampanjer är tillgängliga

2-Vinylpyridine, 97%, stabilized

CAS: 100-69-6 Molekylformel: C7H7N Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00006355 InChI-nyckel: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 PubChem CID: 7521 IUPAC-namn: 2-etenylpyridin LEDER: C=CC1=CC=CC=N1

Molekylformel C7H7N
PubChem CID 7521
MDL-nummer MFCD00006355
IUPAC-namn 2-etenylpyridin
CAS 100-69-6
InChI-nyckel KGIGUEBEKRSTEW-UHFFFAOYSA-N
LEDER C=CC1=CC=CC=N1
Molekylvikt (g/mol) 105.14
Synonym 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238
10

4,5-Dicyanoimidazol, 99 %, Thermo Scientific Chemicals

CAS: 1122-28-7 Molekylformel: C5H2N4 Molekylvikt (g/mol): 118.10 MDL-nummer: MFCD00005194 InChI-nyckel: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 IUPAC-namn: lH-imidazol-4,5-dikarbonitril LEDER: N#CC1=C(N=CN1)C#N

Molekylformel C5H2N4
PubChem CID 70729
MDL-nummer MFCD00005194
IUPAC-namn lH-imidazol-4,5-dikarbonitril
CAS 1122-28-7
InChI-nyckel XGDRLCRGKUCBQL-UHFFFAOYSA-N
LEDER N#CC1=C(N=CN1)C#N
Molekylvikt (g/mol) 118.10
11

2-Mercaptobenzothiazole, 97%

CAS: 149-30-4 Molekylformel: C7H5NS2 Molekylvikt (g/mol): 167.24 MDL-nummer: MFCD00005781 InChI-nyckel: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 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-namn: 3H-1,3-bensotiazol-2-tion LEDER: C1=CC=C2C(=C1)NC(=S)S2

Molekylformel C7H5NS2
PubChem CID 697993
MDL-nummer MFCD00005781
IUPAC-namn 3H-1,3-bensotiazol-2-tion
CAS 149-30-4
InChI-nyckel YXIWHUQXZSMYRE-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)NC(=S)S2
ChEBI CHEBI:34292
Molekylvikt (g/mol) 167.24
Synonym 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax
12
Kampanjer är tillgängliga

Quinoline, 99%

CAS: 91-22-5 Molekylformel: C9H7N Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-nyckel: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC-namn: kinolin LEDER: C1=CC=C2N=CC=CC2=C1

Molekylformel C9H7N
PubChem CID 7047
MDL-nummer MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
IUPAC-namn kinolin
CAS 91-22-5
InChI-nyckel SMWDFEZZVXVKRB-UHFFFAOYSA-N
LEDER C1=CC=C2N=CC=CC2=C1
ChEBI CHEBI:17362
Molekylvikt (g/mol) 129.16
Synonym chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
13

Furan, 99+%, stabiliserad, Thermo Scientific Chemicals

CAS: 110-00-9 Molekylformel: C4H4O Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00003222 InChI-nyckel: YLQBMQCUIZJEEH-UHFFFAOYSA-N Synonym: divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC-namn: furan LEDER: O1C=CC=C1

Molekylformel C4H4O
PubChem CID 8029
MDL-nummer MFCD00003222
IUPAC-namn furan
CAS 110-00-9
InChI-nyckel YLQBMQCUIZJEEH-UHFFFAOYSA-N
LEDER O1C=CC=C1
ChEBI CHEBI:35559
Molekylvikt (g/mol) 68.08
Synonym divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane
14
Kampanjer är tillgängliga

2-metylfuran, 99 %, stabiliserad, Thermo Scientific Chemicals

CAS: 534-22-5 MDL-nummer: MFCD00003248 InChI-nyckel: VQKFNUFAXTZWDK-UHFFFAOYSA-N Synonym: methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran PubChem CID: 10797 IUPAC-namn: 2-metylfuran LEDER: CC1=CC=CO1

PubChem CID 10797
MDL-nummer MFCD00003248
IUPAC-namn 2-metylfuran
CAS 534-22-5
InChI-nyckel VQKFNUFAXTZWDK-UHFFFAOYSA-N
LEDER CC1=CC=CO1
Synonym methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran
15
Kampanjer är tillgängliga

Pyrrole, 99%, extra pure

CAS: 109-97-7 Molekylformel: C4H5N Molekylvikt (g/mol): 67.09 MDL-nummer: MFCD00005216 InChI-nyckel: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC-namn: 1H-pyrrol LEDER: N1C=CC=C1

Molekylformel C4H5N
PubChem CID 8027
MDL-nummer MFCD00005216
IUPAC-namn 1H-pyrrol
CAS 109-97-7
InChI-nyckel KAESVJOAVNADME-UHFFFAOYSA-N
LEDER N1C=CC=C1
ChEBI CHEBI:19203
Molekylvikt (g/mol) 67.09
Synonym pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c