accessibility menu, dialog, popup

UserName

Heteroaromatische Verbindungen

Organische Verbindungen, die ein oder mehrere aromatische Heterocyclen enthalten; Heterocyclen sind Ringe, die Atome aus zwei oder mehreren Elementtypen enthalten.
Molekulargewicht (g/mol) 
  • (7)
  • (10)
  • (4)
  • (3)
  • (3)
  • (3)
  • (4)
  • (3)
  • (2)
Reinheit (%) 
  • (3)
  • (16)
  • (9)
  • (11)
Menge 
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (5)
  • (1)
  • (2)
  • (4)
  • (1)
Siedepunkt 
  • (3)
  • (3)
  • (4)
  • (3)
  • (7)
  • (3)
Physikalische Form 
  • (4)
  • (1)
  • (12)
  • (2)
  • (4)
Keyword Search: carbonate Filterauswahl löschen

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ausgewählte Filter

Alle entfernen

Keyword Search

carbonate

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

spezialangebot

  • (4)

marken

  • (20)
  • (19)

spezialprogramme

  • (2)

Molekulargewicht (g/mol)

  • (7)
  • (10)
  • (4)
  • (3)
  • (3)
  • (3)
  • (4)
  • (3)
  • (2)

Reinheit (%)

  • (3)
  • (16)
  • (9)
  • (11)

Menge

  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (5)
  • (1)
  • (2)
  • (4)
  • (1)

Siedepunkt

  • (3)
  • (3)
  • (4)
  • (3)
  • (7)
  • (3)

Physikalische Form

  • (4)
  • (1)
  • (12)
  • (2)
  • (4)
1 – 12 von 12 Ergebnisse
1
Sonderaktionen verfügbar

Melamin, 99 %, Thermo Scientific Chemicals

CAS: 108-78-1 Summenformel: C3H6N6 Molekulargewicht (g/mol): 126.12 MDL-Nummer: MFCD00006055 InChI-Schlüssel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-Name: 1,3,5-Triazin-2,4,6-Triamin SMILES: NC1=NC(N)=NC(N)=N1

EDGE
InChI-Schlüssel JDSHMPZPIAZGSV-UHFFFAOYSA-N
IUPAC-Name 1,3,5-Triazin-2,4,6-Triamin
PubChem CID 7955
CAS 108-78-1
ChEBI CHEBI:27915
MDL-Nummer MFCD00006055
Molekulargewicht (g/mol) 126.12
SMILES NC1=NC(N)=NC(N)=N1
Synonym melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
Summenformel C3H6N6
2

Melamin, 99 %, Thermo Scientific Chemicals

CAS: 108-78-1 Summenformel: C3H6N6 Molekulargewicht (g/mol): 126.12 MDL-Nummer: MFCD00006055 InChI-Schlüssel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-Name: 1,3,5-Triazin-2,4,6-Triamin SMILES: NC1=NC(N)=NC(N)=N1

EDGE
InChI-Schlüssel JDSHMPZPIAZGSV-UHFFFAOYSA-N
IUPAC-Name 1,3,5-Triazin-2,4,6-Triamin
PubChem CID 7955
CAS 108-78-1
ChEBI CHEBI:27915
MDL-Nummer MFCD00006055
Molekulargewicht (g/mol) 126.12
SMILES NC1=NC(N)=NC(N)=N1
Synonym melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
Summenformel C3H6N6
3

Di-2-pyridyl-thionocarbonat, 98 %, Thermo Scientific Chemicals

CAS: 96989-50-3 Summenformel: C11H8N2O2S Molekulargewicht (g/mol): 232.257 MDL-Nummer: MFCD00074870 InChI-Schlüssel: IKYOVSVBLHGFMA-UHFFFAOYSA-N Synonym: di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate PubChem CID: 719784 IUPAC-Name: Dipyridin-2-yloxymethanethion SMILES: C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2

InChI-Schlüssel IKYOVSVBLHGFMA-UHFFFAOYSA-N
IUPAC-Name Dipyridin-2-yloxymethanethion
PubChem CID 719784
CAS 96989-50-3
MDL-Nummer MFCD00074870
Molekulargewicht (g/mol) 232.257
SMILES C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2
Synonym di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate
Summenformel C11H8N2O2S
4

Di-2-pyridyl-thioncarbonat 97 %, Thermo Scientific Chemicals

CAS: 96989-50-3 Summenformel: C11H8N2O2S Molekulargewicht (g/mol): 232.26 MDL-Nummer: MFCD00074870 InChI-Schlüssel: IKYOVSVBLHGFMA-UHFFFAOYSA-N Synonym: di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate PubChem CID: 719784 IUPAC-Name: Dipyridin-2-yloxymethanethion SMILES: C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2

InChI-Schlüssel IKYOVSVBLHGFMA-UHFFFAOYSA-N
IUPAC-Name Dipyridin-2-yloxymethanethion
PubChem CID 719784
CAS 96989-50-3
MDL-Nummer MFCD00074870
Molekulargewicht (g/mol) 232.26
SMILES C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2
Synonym di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate
Summenformel C11H8N2O2S
5

2-Mercaptobenzothiazol, 97 %, Thermo Scientific Chemicals

CAS: 149-30-4 Summenformel: C7H5NS2 Molekulargewicht (g/mol): 167.244 MDL-Nummer: MFCD00005781 InChI-Schlüssel: 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-Name: 3H-1,3-Benzothiazol-2-Thion SMILES: C1=CC=C2C(=C1)NC(=S)S2

InChI-Schlüssel YXIWHUQXZSMYRE-UHFFFAOYSA-N
IUPAC-Name 3H-1,3-Benzothiazol-2-Thion
PubChem CID 697993
CAS 149-30-4
ChEBI CHEBI:34292
MDL-Nummer MFCD00005781
Molekulargewicht (g/mol) 167.244
SMILES C1=CC=C2C(=C1)NC(=S)S2
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
Summenformel C7H5NS2
6

Benzothiazol, 97 %, Thermo Scientific Chemicals

CAS: 95-16-9 Summenformel: C7H5NS Molekulargewicht (g/mol): 135.184 MDL-Nummer: MFCD00005775 InChI-Schlüssel: IOJUPLGTWVMSFF-UHFFFAOYSA-N Synonym: benzothiazole,benzo d thiazole,benzosulfonazole,1-thia-3-azaindene,vangard bt,benzothiazol,usaf ek-4812,benzthiazole,fema number 3256,unii-g5bw2593ep PubChem CID: 7222 ChEBI: CHEBI:45993 IUPAC-Name: 1,3-Benzothiazol SMILES: C1=CC=C2C(=C1)N=CS2

InChI-Schlüssel IOJUPLGTWVMSFF-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzothiazol
PubChem CID 7222
CAS 95-16-9
ChEBI CHEBI:45993
MDL-Nummer MFCD00005775
Molekulargewicht (g/mol) 135.184
SMILES C1=CC=C2C(=C1)N=CS2
Synonym benzothiazole,benzo d thiazole,benzosulfonazole,1-thia-3-azaindene,vangard bt,benzothiazol,usaf ek-4812,benzthiazole,fema number 3256,unii-g5bw2593ep
Summenformel C7H5NS
7

Chinolin, 98 %, Thermo Scientific Chemicals

CAS: 91-22-5 Summenformel: C9H7N Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-Schlüssel: 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-Name: Chinolin SMILES: C1=CC=C2N=CC=CC2=C1

InChI-Schlüssel SMWDFEZZVXVKRB-UHFFFAOYSA-N
IUPAC-Name Chinolin
PubChem CID 7047
CAS 91-22-5
ChEBI CHEBI:17362
MDL-Nummer MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
Molekulargewicht (g/mol) 129.16
SMILES C1=CC=C2N=CC=CC2=C1
Synonym chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
Summenformel C9H7N
8

Chinolin, 99 %, Thermo Scientific Chemicals

CAS: 91-22-5 Summenformel: C9H7N Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-Schlüssel: 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-Name: Chinolin SMILES: C1=CC=C2N=CC=CC2=C1

InChI-Schlüssel SMWDFEZZVXVKRB-UHFFFAOYSA-N
IUPAC-Name Chinolin
PubChem CID 7047
CAS 91-22-5
ChEBI CHEBI:17362
MDL-Nummer MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
Molekulargewicht (g/mol) 129.16
SMILES C1=CC=C2N=CC=CC2=C1
Synonym chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
Summenformel C9H7N
9

2-Thiophenessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 1918-77-0 Summenformel: C6H6O2S Molekulargewicht (g/mol): 142.172 MDL-Nummer: MFCD00005458 InChI-Schlüssel: SMJRBWINMFUUDS-UHFFFAOYSA-N Synonym: 2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene PubChem CID: 15970 ChEBI: CHEBI:45807 IUPAC-Name: 2-Thiophen-2-ylbenzoesäure SMILES: C1=CSC(=C1)CC(=O)O

InChI-Schlüssel SMJRBWINMFUUDS-UHFFFAOYSA-N
IUPAC-Name 2-Thiophen-2-ylbenzoesäure
PubChem CID 15970
CAS 1918-77-0
ChEBI CHEBI:45807
MDL-Nummer MFCD00005458
Molekulargewicht (g/mol) 142.172
SMILES C1=CSC(=C1)CC(=O)O
Synonym 2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene
Summenformel C6H6O2S
10

Chinolin, 96 %, Thermo Scientific Chemicals

CAS: 91-22-5 Summenformel: C9H7N Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-Schlüssel: 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-Name: Chinolin SMILES: C1=CC=C2N=CC=CC2=C1

InChI-Schlüssel SMWDFEZZVXVKRB-UHFFFAOYSA-N
IUPAC-Name Chinolin
PubChem CID 7047
CAS 91-22-5
ChEBI CHEBI:17362
MDL-Nummer MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
Molekulargewicht (g/mol) 129.16
SMILES C1=CC=C2N=CC=CC2=C1
Synonym chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
Summenformel C9H7N
11

Benzothiazol, 97 %, Thermo Scientific Chemicals

CAS: 95-16-9 Summenformel: C7H5NS Molekulargewicht (g/mol): 135.18 MDL-Nummer: MFCD00005775 InChI-Schlüssel: IOJUPLGTWVMSFF-UHFFFAOYSA-N Synonym: benzothiazole,benzo d thiazole,benzosulfonazole,1-thia-3-azaindene,vangard bt,benzothiazol,usaf ek-4812,benzthiazole,fema number 3256,unii-g5bw2593ep PubChem CID: 7222 ChEBI: CHEBI:45993 IUPAC-Name: 1,3-Benzothiazol SMILES: C1=CC=C2C(=C1)N=CS2

InChI-Schlüssel IOJUPLGTWVMSFF-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzothiazol
PubChem CID 7222
CAS 95-16-9
ChEBI CHEBI:45993
MDL-Nummer MFCD00005775
Molekulargewicht (g/mol) 135.18
SMILES C1=CC=C2C(=C1)N=CS2
Synonym benzothiazole,benzo d thiazole,benzosulfonazole,1-thia-3-azaindene,vangard bt,benzothiazol,usaf ek-4812,benzthiazole,fema number 3256,unii-g5bw2593ep
Summenformel C7H5NS
12

2-Methylchinoxalin 97 %, Thermo Scientific Chemicals

CAS: 7251-61-8 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00006727 InChI-Schlüssel: ALHUXMDEZNLFTA-UHFFFAOYSA-N Synonym: quinoxaline, 2-methyl,2-methyl quinoxaline,unii-03vu31mv6j,ccris 2948,methyl-quinoxaline,2-methyl-quinoxaline,acmc-1biyr,2-methylbenzopyrazine,2-methyl-1,4-naphthyridine,5-23-07-00219 beilstein handbook reference PubChem CID: 23686 IUPAC-Name: 2-Methylchinoxalin SMILES: CC1=NC2=CC=CC=C2N=C1

InChI-Schlüssel ALHUXMDEZNLFTA-UHFFFAOYSA-N
IUPAC-Name 2-Methylchinoxalin
PubChem CID 23686
CAS 7251-61-8
MDL-Nummer MFCD00006727
Molekulargewicht (g/mol) 144.18
SMILES CC1=NC2=CC=CC=C2N=C1
Synonym quinoxaline, 2-methyl,2-methyl quinoxaline,unii-03vu31mv6j,ccris 2948,methyl-quinoxaline,2-methyl-quinoxaline,acmc-1biyr,2-methylbenzopyrazine,2-methyl-1,4-naphthyridine,5-23-07-00219 beilstein handbook reference
Summenformel C9H8N2