accessibility menu, dialog, popup

UserName

Azole

Organische Verbindungen aus fünfgliedrigen heterozyklischen Molekülen, die ein Stickstoffatom und mindestens ein anderes Nichtkohlenstoffatom als Teil des Ringes enthalten.
Imidazole (50)
Thiazole (23)
Triazole (10)
Pyrazole (9)
Isoxazole (4)

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

Ergebnisse verfeinern

kategorie

spezialangebot

  • (3)

marken

  • (7)
  • (69)
  • (18)
  • (2)

Molekulargewicht (g/mol)

  • (3)
  • (2)
  • (4)
  • (4)
  • (3)
  • (1)
  • (2)
Alle anzeigen

Menge

  • (31)
  • (9)
  • (1)
  • (3)
  • (6)
  • (1)
  • (12)
Alle anzeigen

Reinheit (%)

  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (78)
  • (5)
Alle anzeigen

Physikalische Form

  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
Stichwortsuche:
1 – 15 von 45 Ergebnisse
1

2-(4-Methyl-1,3-Thiazol-2-yl)Acetonitril, 97 %, Thermo Scientific™

CAS: 19785-39-8 Summenformel: C6H6N2S Molekulargewicht (g/mol): 138.19 MDL-Nummer: MFCD03011392 InChI-Schlüssel: XSRRCOBFMZWKJR-UHFFFAOYSA-N Synonym: 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile PubChem CID: 737184 IUPAC-Name: 2-(4-Methyl-1,3-thiazol-2-yl)acetonitril SMILES: CC1=CSC(CC#N)=N1

InChI-Schlüssel XSRRCOBFMZWKJR-UHFFFAOYSA-N
IUPAC-Name 2-(4-Methyl-1,3-thiazol-2-yl)acetonitril
PubChem CID 737184
CAS 19785-39-8
MDL-Nummer MFCD03011392
Molekulargewicht (g/mol) 138.19
SMILES CC1=CSC(CC#N)=N1
Synonym 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile
Summenformel C6H6N2S
2

Chlorpheniramine Nitrile, TRC

CAS: 65676-21-3 Summenformel: C17H18ClN3 Molekulargewicht (g/mol): 299.8 Synonym: α-(4-Chlorophenyl)-α-[2-(dimethylamino)ethyl]-2-pyridineacetonitrile,α-(p-Chlorophenyl)-α-[2-(dimethylamino)ethyl]-2-pyridineacetonitrile,Chlorpeniramine EP Impurity D; IUPAC-Name: 2-(4-chlorophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile SMILES: CN(C)CCC(C#N)(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

IUPAC-Name 2-(4-chlorophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile
CAS 65676-21-3
Molekulargewicht (g/mol) 299.8
SMILES CN(C)CCC(C#N)(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
Synonym α-(4-Chlorophenyl)-α-[2-(dimethylamino)ethyl]-2-pyridineacetonitrile,α-(p-Chlorophenyl)-α-[2-(dimethylamino)ethyl]-2-pyridineacetonitrile,Chlorpeniramine EP Impurity D;
Summenformel C17H18ClN3
3

3-[[[2-[(Diaminomethylene]amino-4-thiazolyl]thio]propionitrile, TRC

CAS: 76823-93-3 Summenformel: C8H11N5S2 Molekulargewicht (g/mol): 241.34 Synonym: [4-[[(2-Cyanoethyl)thio]methyl]-2-thiazolyl]guanidine; SMILES: NC(=Nc1nc(CSCCC#N)cs1)N

CAS 76823-93-3
Molekulargewicht (g/mol) 241.34
SMILES NC(=Nc1nc(CSCCC#N)cs1)N
Synonym [4-[[(2-Cyanoethyl)thio]methyl]-2-thiazolyl]guanidine;
Summenformel C8H11N5S2
4

2-Amino-4-(4-cyanphenyl)-thiazol, 97 %, Thermo Scientific Chemicals

CAS: 436151-85-8 Summenformel: C10H7N3S Molekulargewicht (g/mol): 201.25 MDL-Nummer: MFCD03407828 InChI-Schlüssel: KKMZKOIZTSRIEM-UHFFFAOYSA-N Synonym: 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile PubChem CID: 2049589 IUPAC-Name: 4-(2-Amino-1,3-Thiazol-4-yl)Benzonitril SMILES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N

InChI-Schlüssel KKMZKOIZTSRIEM-UHFFFAOYSA-N
IUPAC-Name 4-(2-Amino-1,3-Thiazol-4-yl)Benzonitril
PubChem CID 2049589
CAS 436151-85-8
MDL-Nummer MFCD03407828
Molekulargewicht (g/mol) 201.25
SMILES NC1=NC(=CS1)C1=CC=C(C=C1)C#N
Synonym 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile
Summenformel C10H7N3S
5

4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitril, ≥97 %, Thermo Scientific™

CAS: 112809-25-3 Summenformel: C10H8N4 Molekulargewicht (g/mol): 184.202 MDL-Nummer: MFCD07368016 InChI-Schlüssel: HQLYWHSJALKYOV-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c PubChem CID: 7537616 IUPAC-Name: 4-(1,2,4-Triazol-1-ylmethyl)Benzonitril SMILES: C1=CC(=CC=C1CN2C=NC=N2)C#N

InChI-Schlüssel HQLYWHSJALKYOV-UHFFFAOYSA-N
IUPAC-Name 4-(1,2,4-Triazol-1-ylmethyl)Benzonitril
PubChem CID 7537616
CAS 112809-25-3
MDL-Nummer MFCD07368016
Molekulargewicht (g/mol) 184.202
SMILES C1=CC(=CC=C1CN2C=NC=N2)C#N
Synonym 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c
Summenformel C10H8N4
8

4-(1H-Imidazol-1-ylmethyl)-benzonitril, ≥ 97 %, Thermo Scientific™

CAS: 112809-54-8 Summenformel: C11H9N3 Molekulargewicht (g/mol): 183.214 MDL-Nummer: MFCD08060525 InChI-Schlüssel: LUSFCTSUDCCYLQ-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3 PubChem CID: 1236449 IUPAC-Name: 4-(Imidazol-1-ylmethyl)Benzonitril SMILES: C1=CC(=CC=C1CN2C=CN=C2)C#N

InChI-Schlüssel LUSFCTSUDCCYLQ-UHFFFAOYSA-N
IUPAC-Name 4-(Imidazol-1-ylmethyl)Benzonitril
PubChem CID 1236449
CAS 112809-54-8
MDL-Nummer MFCD08060525
Molekulargewicht (g/mol) 183.214
SMILES C1=CC(=CC=C1CN2C=CN=C2)C#N
Synonym 4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3
Summenformel C11H9N3
10

4-(2-Methyl-1H-imidazol-1-yl)-benzonitril, 97 %, Thermo Scientific™

CAS: 122957-50-0 Summenformel: C11H9N3 Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD08559033 InChI-Schlüssel: FAMJRKMLLLJOGZ-UHFFFAOYSA-N PubChem CID: 15005384 IUPAC-Name: 4-(2-Methyl-1H-imidazol-1-yl)benzonitril SMILES: CC1=NC=CN1C1=CC=C(C=C1)C#N

InChI-Schlüssel FAMJRKMLLLJOGZ-UHFFFAOYSA-N
IUPAC-Name 4-(2-Methyl-1H-imidazol-1-yl)benzonitril
PubChem CID 15005384
CAS 122957-50-0
MDL-Nummer MFCD08559033
Molekulargewicht (g/mol) 183.21
SMILES CC1=NC=CN1C1=CC=C(C=C1)C#N
Summenformel C11H9N3
11

2-(2-Methyl-1H-imidazol-1-yl)-benzonitril, 97 %, Thermo Scientific™

CAS: 892502-27-1 Summenformel: C11H9N3 Molekulargewicht (g/mol): 183.214 MDL-Nummer: MFCD09065013 InChI-Schlüssel: NCQQCFZREDABTC-UHFFFAOYSA-N Synonym: 2-2-methyl-1h-imidazol-1-yl benzonitrile,2-2-methylimidazol-1-yl benzonitrile,2-2-methylimidazolyl benzenecarbonitrile,benzonitrile,2-2-methyl-1h-imidazol-1-yl PubChem CID: 24229637 IUPAC-Name: 2-(2-Methylimidazol-1-yl)Benzonitril SMILES: CC1=NC=CN1C2=CC=CC=C2C#N

InChI-Schlüssel NCQQCFZREDABTC-UHFFFAOYSA-N
IUPAC-Name 2-(2-Methylimidazol-1-yl)Benzonitril
PubChem CID 24229637
CAS 892502-27-1
MDL-Nummer MFCD09065013
Molekulargewicht (g/mol) 183.214
SMILES CC1=NC=CN1C2=CC=CC=C2C#N
Synonym 2-2-methyl-1h-imidazol-1-yl benzonitrile,2-2-methylimidazol-1-yl benzonitrile,2-2-methylimidazolyl benzenecarbonitrile,benzonitrile,2-2-methyl-1h-imidazol-1-yl
Summenformel C11H9N3
12

3-Amino-1H-1,2,4-triazol, 95 %, Thermo Scientific Chemicals

CAS: 61-82-5 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00005230,MFCD00053362 InChI-Schlüssel: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox PubChem CID: 1639 ChEBI: CHEBI:40036 IUPAC-Name: 1H-1,2,4-Triazol-5-Amin SMILES: NC1=NC=NN1

InChI-Schlüssel KLSJWNVTNUYHDU-UHFFFAOYSA-N
IUPAC-Name 1H-1,2,4-Triazol-5-Amin
PubChem CID 1639
CAS 61-82-5
ChEBI CHEBI:40036
MDL-Nummer MFCD00005230,MFCD00053362
Molekulargewicht (g/mol) 84.08
SMILES NC1=NC=NN1
Synonym 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox
Summenformel C2H4N4
13
Sonderaktionen verfügbar

PYBOP™, 99 %, Thermo Scientific Chemicals

CAS: 128625-52-5 Summenformel: C18H28F6N6OP2 Molekulargewicht (g/mol): 520.39 MDL-Nummer: MFCD00077411 InChI-Schlüssel: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonym: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 IUPAC-Name: Benzotriazol-1-yloxy(Tripyrrolidin-1-yl)Phosphanium;Hexafluorphosphat SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F

InChI-Schlüssel VIAFLMPQBHAMLI-UHFFFAOYSA-N
IUPAC-Name Benzotriazol-1-yloxy(Tripyrrolidin-1-yl)Phosphanium;Hexafluorphosphat
PubChem CID 2724699
CAS 128625-52-5
MDL-Nummer MFCD00077411
Molekulargewicht (g/mol) 520.39
SMILES C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
Synonym pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate
Summenformel C18H28F6N6OP2
14

1-Ethyl-3-methylimidazoliumbromid, ≥ 98 %, Thermo Scientific Chemicals

CAS: 65039-08-9 Summenformel: C6H11BrN2 Molekulargewicht (g/mol): 191.07 MDL-Nummer: MFCD03427610 InChI-Schlüssel: GWQYPLXGJIXMMV-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br PubChem CID: 2734235 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Bromid SMILES: [Br-].CCN1C=C[N+](C)=C1

InChI-Schlüssel GWQYPLXGJIXMMV-UHFFFAOYSA-M
IUPAC-Name 1-Ethyl-3-Methylimidazol-3-ium;Bromid
PubChem CID 2734235
CAS 65039-08-9
MDL-Nummer MFCD03427610
Molekulargewicht (g/mol) 191.07
SMILES [Br-].CCN1C=C[N+](C)=C1
Synonym 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br
Summenformel C6H11BrN2
15

1-Ethyl-3-methylimidazoliumiodid, 97 %, Thermo Scientific Chemicals

CAS: 35935-34-3 Summenformel: C6H11IN2 Molekulargewicht (g/mol): 238.07 MDL-Nummer: MFCD03701101 InChI-Schlüssel: IKQCDTXBZKMPBB-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium iodide,1-ethyl-3-methylimidazoliumiodide,1-ethyl-3-methyl-1h-imidazol-3-ium iodide,acmc-209ik2,dsstox_cid_29137,dsstox_rid_83356,dsstox_gsid_49281,ksc495i0n,1-ethyl-3-methyl imidazolium iodide salt PubChem CID: 11075478 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Iodid SMILES: [I-].CCN1C=C[N+](C)=C1

InChI-Schlüssel IKQCDTXBZKMPBB-UHFFFAOYSA-M
IUPAC-Name 1-Ethyl-3-Methylimidazol-3-ium;Iodid
PubChem CID 11075478
CAS 35935-34-3
MDL-Nummer MFCD03701101
Molekulargewicht (g/mol) 238.07
SMILES [I-].CCN1C=C[N+](C)=C1
Synonym 1-ethyl-3-methylimidazolium iodide,1-ethyl-3-methylimidazoliumiodide,1-ethyl-3-methyl-1h-imidazol-3-ium iodide,acmc-209ik2,dsstox_cid_29137,dsstox_rid_83356,dsstox_gsid_49281,ksc495i0n,1-ethyl-3-methyl imidazolium iodide salt
Summenformel C6H11IN2