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Azole

Azole

Organische Verbindungen aus fünfgliedrigen heterozyklischen Molekülen, die ein Stickstoffatom und mindestens ein anderes Nichtkohlenstoffatom als Teil des Ringes enthalten.
Isoxazole (6)
Thiazole (5)
Pyrazole (4)
Oxazole (2)
Triazole (2)
Imidazole (1)
Thiadiazole (1)

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1 – 12 von 12 Ergebnisse
1

1H-Indazol-7 -Carbonsäure, 95 %, Thermo Scientific Chemicals

CAS: 677304-69-7 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.148 MDL-Nummer: MFCD06804572 InChI-Schlüssel: WBCWIQCXHSXMDH-UHFFFAOYSA-N Synonym: 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid PubChem CID: 12639205 IUPAC-Name: 1H-Indazol-7-Carbonsäure SMILES: C1=CC2=C(C(=C1)C(=O)O)NN=C2

InChI-Schlüssel WBCWIQCXHSXMDH-UHFFFAOYSA-N
IUPAC-Name 1H-Indazol-7-Carbonsäure
PubChem CID 12639205
CAS 677304-69-7
MDL-Nummer MFCD06804572
Molekulargewicht (g/mol) 162.148
SMILES C1=CC2=C(C(=C1)C(=O)O)NN=C2
Synonym 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid
Summenformel C8H6N2O2
2

3-Phenylisoxazol-5-Carbonsäure, 97 %, Thermo Scientific™

CAS: 14442-12-7 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD01936010 InChI-Schlüssel: YGTFDJRCCBKLDM-UHFFFAOYSA-N Synonym: 3-phenylisoxazole-5-carboxylic acid,3-phenyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-phenyl,3-phenyl-isoxazole-5-carboxylic acid,phenylisoxazolecarboxylicacid,5-carboxy-3-phenylisoxazole,3-phenylisoxazole-5-carboxylic,3-phenyl-5-isoxazolecarboxylicacid,3-phenylisoxazole-5-carboxylicacid,3-phenyl-5-isoxazole carboxylic acid PubChem CID: 737474 IUPAC-Name: 3-Phenyl-1,2-Oxazol-5-Carbonsäure SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C(=O)O

InChI-Schlüssel YGTFDJRCCBKLDM-UHFFFAOYSA-N
IUPAC-Name 3-Phenyl-1,2-Oxazol-5-Carbonsäure
PubChem CID 737474
CAS 14442-12-7
MDL-Nummer MFCD01936010
Molekulargewicht (g/mol) 189.17
SMILES C1=CC=C(C=C1)C2=NOC(=C2)C(=O)O
Synonym 3-phenylisoxazole-5-carboxylic acid,3-phenyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-phenyl,3-phenyl-isoxazole-5-carboxylic acid,phenylisoxazolecarboxylicacid,5-carboxy-3-phenylisoxazole,3-phenylisoxazole-5-carboxylic,3-phenyl-5-isoxazolecarboxylicacid,3-phenylisoxazole-5-carboxylicacid,3-phenyl-5-isoxazole carboxylic acid
Summenformel C10H7NO3
3

2,4-Dimethyl-1,3-Oxazol-5-Carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 2510-37-4 Summenformel: C6H7NO3 Molekulargewicht (g/mol): 141.13 InChI-Schlüssel: JLSFKHJNJFXGAB-UHFFFAOYSA-N Synonym: 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free PubChem CID: 1132979 IUPAC-Name: 2,4-Dimethyl-1,3-oxazol-5-Carbonsäure SMILES: CC1=C(OC(=N1)C)C(=O)O

InChI-Schlüssel JLSFKHJNJFXGAB-UHFFFAOYSA-N
IUPAC-Name 2,4-Dimethyl-1,3-oxazol-5-Carbonsäure
PubChem CID 1132979
CAS 2510-37-4
Molekulargewicht (g/mol) 141.13
SMILES CC1=C(OC(=N1)C)C(=O)O
Synonym 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free
Summenformel C6H7NO3
4

3-(2,6-Dichlorphenyl)-5-Methylisoxazol-4-Carbonsäure, 97 %, Thermo Scientific™

CAS: 3919-76-4 Summenformel: C11H7Cl2NO3 Molekulargewicht (g/mol): 272.08 MDL-Nummer: MFCD00051658 InChI-Schlüssel: WQXUUMUOERZZAE-UHFFFAOYSA-N Synonym: 3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2',6'-dichlorophenyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-2,6-dichlorophenyl-5-methyl-4-isoxazolecarboxylic acid,pubchem8684,dicloxacillin impurity d,acmc-1cmb3,pyridinium hydroxy propyl sulphobetaine; pps-oh,3-2,6-dichlorophenyl-5-methylisoxazol-4-carboxylic acid PubChem CID: 77521 IUPAC-Name: 3-(2,6-Dichlorophenyl)-5-Methyl-1,2-Oxazol-4-Carbonsäure SMILES: CC1=C(C(O)=O)C(=NO1)C1=C(Cl)C=CC=C1Cl

InChI-Schlüssel WQXUUMUOERZZAE-UHFFFAOYSA-N
IUPAC-Name 3-(2,6-Dichlorophenyl)-5-Methyl-1,2-Oxazol-4-Carbonsäure
PubChem CID 77521
CAS 3919-76-4
MDL-Nummer MFCD00051658
Molekulargewicht (g/mol) 272.08
SMILES CC1=C(C(O)=O)C(=NO1)C1=C(Cl)C=CC=C1Cl
Synonym 3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2',6'-dichlorophenyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-2,6-dichlorophenyl-5-methyl-4-isoxazolecarboxylic acid,pubchem8684,dicloxacillin impurity d,acmc-1cmb3,pyridinium hydroxy propyl sulphobetaine; pps-oh,3-2,6-dichlorophenyl-5-methylisoxazol-4-carboxylic acid
Summenformel C11H7Cl2NO3
5

2-(Benzylamino)-1,3-Thiazol-5-Carbonsäure, ≥95 %, Thermo Scientific™

CAS: 342405-23-6 Summenformel: C11H10N2O2S Molekulargewicht (g/mol): 234.27 MDL-Nummer: MFCD03086200 InChI-Schlüssel: REVWBJBCAIBQGE-UHFFFAOYSA-N Synonym: 2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino PubChem CID: 2779647 IUPAC-Name: 2-(Benzylamino)-1,3-thiazol-5-carbonsäure SMILES: OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1

InChI-Schlüssel REVWBJBCAIBQGE-UHFFFAOYSA-N
IUPAC-Name 2-(Benzylamino)-1,3-thiazol-5-carbonsäure
PubChem CID 2779647
CAS 342405-23-6
MDL-Nummer MFCD03086200
Molekulargewicht (g/mol) 234.27
SMILES OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1
Synonym 2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino
Summenformel C11H10N2O2S
8

1H-Indazol-5 -Carbonsäure, 95 %, Thermo Scientific™

CAS: 61700-61-6 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD06804570 InChI-Schlüssel: MAVGBUDLHOOROM-UHFFFAOYSA-N Synonym: indazole-5-carboxylic acid,5-indazolecarboxylic acid,1h-indazole-5-carboxylicacid,indazole-5-carboxylic acid hcl,acmc-209mvj,5-carboxy-1h-indazole,5-carboxyindazole,1h-5indazolecarboxylic acid,c8h6n2o2.clh,1h-indazole-5carboxylic acid PubChem CID: 4248454 IUPAC-Name: 1H-Indazol-5-Carbonsäure SMILES: OC(=O)C1=CC=C2NN=CC2=C1

InChI-Schlüssel MAVGBUDLHOOROM-UHFFFAOYSA-N
IUPAC-Name 1H-Indazol-5-Carbonsäure
PubChem CID 4248454
CAS 61700-61-6
MDL-Nummer MFCD06804570
Molekulargewicht (g/mol) 162.15
SMILES OC(=O)C1=CC=C2NN=CC2=C1
Synonym indazole-5-carboxylic acid,5-indazolecarboxylic acid,1h-indazole-5-carboxylicacid,indazole-5-carboxylic acid hcl,acmc-209mvj,5-carboxy-1h-indazole,5-carboxyindazole,1h-5indazolecarboxylic acid,c8h6n2o2.clh,1h-indazole-5carboxylic acid
Summenformel C8H6N2O2
10

2-(4-Methylphenyl)-Thiazol-4-Carbonsäure, 97 %, Thermo Scientific™

CAS: 17228-99-8 Summenformel: C11H8NO2S Molekulargewicht (g/mol): 218.25 MDL-Nummer: MFCD01936002 InChI-Schlüssel: MTVWIZYQYPRZGZ-UHFFFAOYSA-M PubChem CID: 2794795 IUPAC-Name: 2-(4-Methylphenyl)-1,3-Thiazol-4-Carbonsäure SMILES: CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O

InChI-Schlüssel MTVWIZYQYPRZGZ-UHFFFAOYSA-M
IUPAC-Name 2-(4-Methylphenyl)-1,3-Thiazol-4-Carbonsäure
PubChem CID 2794795
CAS 17228-99-8
MDL-Nummer MFCD01936002
Molekulargewicht (g/mol) 218.25
SMILES CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O
Summenformel C11H8NO2S
11

3-Amino-1H-1,2,4-Triazol-5-Carbonsäure-Hydrat, 98 %, Thermo Scientific™

CAS: 1266615-63-7 Summenformel: C3H4N4O2 Molekulargewicht (g/mol): 128.09 MDL-Nummer: MFCD00010620 MFCD00179325 MFCD00225624 InChI-Schlüssel: MVRGLMCHDCMPKD-UHFFFAOYSA-N PubChem CID: 77200 IUPAC-Name: 3-Amino-1H-1,2,4-triazol-5-carbonsäure SMILES: NC1=NNC(=N1)C(O)=O

InChI-Schlüssel MVRGLMCHDCMPKD-UHFFFAOYSA-N
IUPAC-Name 3-Amino-1H-1,2,4-triazol-5-carbonsäure
PubChem CID 77200
CAS 1266615-63-7
MDL-Nummer MFCD00010620 MFCD00179325 MFCD00225624
Molekulargewicht (g/mol) 128.09
SMILES NC1=NNC(=N1)C(O)=O
Summenformel C3H4N4O2
12

Ethyl-5-amino-1,2,3-thiadiazol-4-carboxylat, ≥ 98 %, Thermo Scientific Chemicals

CAS: 6440-02-4 Summenformel: C5H7N3O2S Molekulargewicht (g/mol): 173.19 MDL-Nummer: MFCD00778317 InChI-Schlüssel: ZUGOHJWUTNKRMG-UHFFFAOYSA-N Synonym: ethyl 5-amino-1,2,3-thiadiazole-4-carboxylate,5-amino-1,2,3-thiadiazole-4-carboxylic acid ethyl ester,1,2,3-thiadiazole-4-carboxylic acid, 5-amino-, ethyl ester,5-amino-1,2,3 thiadiazole-4-carboxylic acid ethyl ester,acmc-20am6n,tos-bb-0200,zugohjwutnkrmg-uhfffaoysa,5-amino-4-carbethoxy-1,2,3-thiadiazole,5-amino-4-ethoxycarbonyl-1,2,3-thiadiazole,1,2,3-thiadiazole-4-carboxylicacid,5-amino-,ethylester PubChem CID: 1831000 IUPAC-Name: Ethyl 5-Aminothiadiazol-4-Carboxylat SMILES: CCOC(=O)C1=C(SN=N1)N

InChI-Schlüssel ZUGOHJWUTNKRMG-UHFFFAOYSA-N
IUPAC-Name Ethyl 5-Aminothiadiazol-4-Carboxylat
PubChem CID 1831000
CAS 6440-02-4
MDL-Nummer MFCD00778317
Molekulargewicht (g/mol) 173.19
SMILES CCOC(=O)C1=C(SN=N1)N
Synonym ethyl 5-amino-1,2,3-thiadiazole-4-carboxylate,5-amino-1,2,3-thiadiazole-4-carboxylic acid ethyl ester,1,2,3-thiadiazole-4-carboxylic acid, 5-amino-, ethyl ester,5-amino-1,2,3 thiadiazole-4-carboxylic acid ethyl ester,acmc-20am6n,tos-bb-0200,zugohjwutnkrmg-uhfffaoysa,5-amino-4-carbethoxy-1,2,3-thiadiazole,5-amino-4-ethoxycarbonyl-1,2,3-thiadiazole,1,2,3-thiadiazole-4-carboxylicacid,5-amino-,ethylester
Summenformel C5H7N3O2S