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Azole

Organische Verbindungen aus fünfgliedrigen heterozyklischen Molekülen, die ein Stickstoffatom und mindestens ein anderes Nichtkohlenstoffatom als Teil des Ringes enthalten.
Dithiazole (2)
Imidazole (299)
Isoxazole (162)
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Oxazole (81)
Pyrazole (306)
Thiadiazole (30)
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1-Butyl-3-methylimidazolium Hexafluorphosphat, ≥ 98 %, Thermo Scientific Chemicals

CAS: 174501-64-5 Summenformel: C8H15F6N2P Molekulargewicht (g/mol): 284.19 MDL-Nummer: MFCD03093295 InChI-Schlüssel: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1

EDGE
InChI-Schlüssel IXQYBUDWDLYNMA-UHFFFAOYSA-N
PubChem CID 2734174
CAS 174501-64-5
MDL-Nummer MFCD03093295
Molekulargewicht (g/mol) 284.19
SMILES F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
Synonym 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate
Summenformel C8H15F6N2P
2

3-Trifluormethyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 20154-03-4 Summenformel: C4H3F3N2 Molekulargewicht (g/mol): 136.077 MDL-Nummer: MFCD00115018 InChI-Schlüssel: PYXNITNKYBLBMW-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 PubChem CID: 1807034 IUPAC-Name: 5-(Trifluormethyl)-1H-Pyrazol SMILES: C1=C(NN=C1)C(F)(F)F

InChI-Schlüssel PYXNITNKYBLBMW-UHFFFAOYSA-N
IUPAC-Name 5-(Trifluormethyl)-1H-Pyrazol
PubChem CID 1807034
CAS 20154-03-4
MDL-Nummer MFCD00115018
Molekulargewicht (g/mol) 136.077
SMILES C1=C(NN=C1)C(F)(F)F
Synonym 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423
Summenformel C4H3F3N2
3

3-(Chlormethyl)-5-(3-thienyl)-1,2,4-oxadiazol, Thermo Scientific™

CAS: 184970-24-9 Summenformel: C7H5ClN2OS Molekulargewicht (g/mol): 200.64 InChI-Schlüssel: KHJYOJVUQYWASE-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-thiophen-3-yl-1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thien-3-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl,3-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene PubChem CID: 2797043 IUPAC-Name: 3-(Chlormethyl)-5-thiophen-3-yl-1,2,4-oxadiazol SMILES: C1=CSC=C1C2=NC(=NO2)CCl

InChI-Schlüssel KHJYOJVUQYWASE-UHFFFAOYSA-N
IUPAC-Name 3-(Chlormethyl)-5-thiophen-3-yl-1,2,4-oxadiazol
PubChem CID 2797043
CAS 184970-24-9
Molekulargewicht (g/mol) 200.64
SMILES C1=CSC=C1C2=NC(=NO2)CCl
Synonym 3-chloromethyl-5-thiophen-3-yl-1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thien-3-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl,3-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene
Summenformel C7H5ClN2OS
4

3-Brom-1H-indazol, 97 %, Thermo Scientific Chemicals

CAS: 40598-94-5 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.035 MDL-Nummer: MFCD00159926 InChI-Schlüssel: HTKXRTUKPXEALT-UHFFFAOYSA-N PubChem CID: 721568 IUPAC-Name: 3-Brom-2H-Indazol SMILES: C1=CC2=C(NN=C2C=C1)Br

InChI-Schlüssel HTKXRTUKPXEALT-UHFFFAOYSA-N
IUPAC-Name 3-Brom-2H-Indazol
PubChem CID 721568
CAS 40598-94-5
MDL-Nummer MFCD00159926
Molekulargewicht (g/mol) 197.035
SMILES C1=CC2=C(NN=C2C=C1)Br
Summenformel C7H5BrN2
5

(3 -Methylisoxazol-5-yl)methanol, 97 %, Thermo Scientific™

CAS: 14716-89-3 Summenformel: C5H7NO2 Molekulargewicht (g/mol): 113.116 MDL-Nummer: MFCD09859210 InChI-Schlüssel: OFSDWHRZVRCPBR-UHFFFAOYSA-N Synonym: 3-methylisoxazol-5-yl methanol,3-methyl-1,2-oxazol-5-yl methanol,3-methyl-5-isoxazolemethanol,5-isoxazolemethanol,3-methyl,3-methylisoxazol-5-yl methan-1-ol,3-methylisoxazole-5-methanol,5-isoxazolemethanol, 3-methyl,3-methyl-5-isoxazolyl methanol,5-hydroxymethyl-3-methylisoxazole,5-hydroxymethyl-3-methyl-isoxazole PubChem CID: 10820493 IUPAC-Name: (3-Methyl-1,2-oxazol-5-yl)methanol SMILES: CC1=NOC(=C1)CO

InChI-Schlüssel OFSDWHRZVRCPBR-UHFFFAOYSA-N
IUPAC-Name (3-Methyl-1,2-oxazol-5-yl)methanol
PubChem CID 10820493
CAS 14716-89-3
MDL-Nummer MFCD09859210
Molekulargewicht (g/mol) 113.116
SMILES CC1=NOC(=C1)CO
Synonym 3-methylisoxazol-5-yl methanol,3-methyl-1,2-oxazol-5-yl methanol,3-methyl-5-isoxazolemethanol,5-isoxazolemethanol,3-methyl,3-methylisoxazol-5-yl methan-1-ol,3-methylisoxazole-5-methanol,5-isoxazolemethanol, 3-methyl,3-methyl-5-isoxazolyl methanol,5-hydroxymethyl-3-methylisoxazole,5-hydroxymethyl-3-methyl-isoxazole
Summenformel C5H7NO2
6

3-Chlor-4-(3-pyridyl)-1,2,5-thiadiazol, 95 %, Thermo Scientific Chemicals

CAS: 131986-28-2 Summenformel: C7H4ClN3S Molekulargewicht (g/mol): 197.64 MDL-Nummer: MFCD03066187 InChI-Schlüssel: CMPNWGQBNRHIQZ-UHFFFAOYSA-N Synonym: 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole,3-chloro-4-3-pyridyl-1,2,5-thiadiazole,3-4-chloro-1,2,5-thiadiazol-3-yl pyridine,pyridine, 3-4-chloro-1,2,5-thiadiazol-3-yl,3-4-chloro-1,2,5 thiadiazol-3-yl-pyridine,3-3-chloro-1,2,5-thiadiazol-4yl pyridine,3-3-chloro-1,2,5-thiadiazol-4-yl pyridine,acmc-1bz6y,ksc497a5t,3-chloro-4-pyrid-3-yl-1,2,5-thiadiazole PubChem CID: 10488164 IUPAC-Name: 3-Chlor-4-Pyridin-3-yl-1,2,5-Thiadiazol SMILES: ClC1=NSN=C1C1=CN=CC=C1

InChI-Schlüssel CMPNWGQBNRHIQZ-UHFFFAOYSA-N
IUPAC-Name 3-Chlor-4-Pyridin-3-yl-1,2,5-Thiadiazol
PubChem CID 10488164
CAS 131986-28-2
MDL-Nummer MFCD03066187
Molekulargewicht (g/mol) 197.64
SMILES ClC1=NSN=C1C1=CN=CC=C1
Synonym 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole,3-chloro-4-3-pyridyl-1,2,5-thiadiazole,3-4-chloro-1,2,5-thiadiazol-3-yl pyridine,pyridine, 3-4-chloro-1,2,5-thiadiazol-3-yl,3-4-chloro-1,2,5 thiadiazol-3-yl-pyridine,3-3-chloro-1,2,5-thiadiazol-4yl pyridine,3-3-chloro-1,2,5-thiadiazol-4-yl pyridine,acmc-1bz6y,ksc497a5t,3-chloro-4-pyrid-3-yl-1,2,5-thiadiazole
Summenformel C7H4ClN3S
7

3-Brom-7-nitroindazol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 74209-34-0 Summenformel: C7H4BrN3O2 Molekulargewicht (g/mol): 242.03 MDL-Nummer: MFCD00159910 InChI-Schlüssel: NFSTZPMYAZRZPC-UHFFFAOYSA-N Synonym: 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj PubChem CID: 1649 IUPAC-Name: 3-Brom-7-Nitro-2H-Indazol SMILES: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12

InChI-Schlüssel NFSTZPMYAZRZPC-UHFFFAOYSA-N
IUPAC-Name 3-Brom-7-Nitro-2H-Indazol
PubChem CID 1649
CAS 74209-34-0
MDL-Nummer MFCD00159910
Molekulargewicht (g/mol) 242.03
SMILES [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
Synonym 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj
Summenformel C7H4BrN3O2
8

1-Ethyl-3-methylimidazoliumbromid, 98%

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 SMILES: [Br-].CCN1C=C[N+](C)=C1

InChI-Schlüssel GWQYPLXGJIXMMV-UHFFFAOYSA-M
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
9

1-Ethyl-3-methylimidazolium Tetrafluorborat, ≥ 98 % (Trockengewicht), kann bis zu 3 % Wasser enthalten, Thermo Scientific Chemicals

CAS: 143314-16-3 Summenformel: C6H11BF4N2 Molekulargewicht (g/mol): 197.97 MDL-Nummer: MFCD00216668 InChI-Schlüssel: CUNYTRQQXKCRTJ-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium tetrafluoroborate,1-ethyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,emimbf4,basionics™ ee 03,acmc-209cq9,dsstox_cid_29074,dsstox_rid_83293,dsstox_gsid_49218,ksc174g8n,1-methyl-3-ethylimidazolium tetrafluoroborate PubChem CID: 2769348 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Tetrafluorborat SMILES: F[B-](F)(F)F.CCN1C=C[N+](C)=C1

InChI-Schlüssel CUNYTRQQXKCRTJ-UHFFFAOYSA-N
IUPAC-Name 1-Ethyl-3-Methylimidazol-3-ium;Tetrafluorborat
PubChem CID 2769348
CAS 143314-16-3
MDL-Nummer MFCD00216668
Molekulargewicht (g/mol) 197.97
SMILES F[B-](F)(F)F.CCN1C=C[N+](C)=C1
Synonym 1-ethyl-3-methylimidazolium tetrafluoroborate,1-ethyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,emimbf4,basionics™ ee 03,acmc-209cq9,dsstox_cid_29074,dsstox_rid_83293,dsstox_gsid_49218,ksc174g8n,1-methyl-3-ethylimidazolium tetrafluoroborate
Summenformel C6H11BF4N2
10

3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazoliumchlorid, 98 %, Thermo Scientific Chemicals

CAS: 4568-71-2 Summenformel: C13H16ClNOS Molekulargewicht (g/mol): 269.79 MDL-Nummer: MFCD00011959 InChI-Schlüssel: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

InChI-Schlüssel IWSVLBKHBJGMAA-UHFFFAOYSA-M
PubChem CID 2833352
CAS 4568-71-2
MDL-Nummer MFCD00011959
Molekulargewicht (g/mol) 269.79
SMILES [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Synonym 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride
Summenformel C13H16ClNOS
11

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

CAS: 65039-09-0 Summenformel: C6H11ClN2 Molekulargewicht (g/mol): 146.62 MDL-Nummer: MFCD00074843 InChI-Schlüssel: BMQZYMYBQZGEEY-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 PubChem CID: 2734160 ChEBI: CHEBI:61327 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Chlorid SMILES: [Cl-].CCN1C=C[N+](C)=C1

InChI-Schlüssel BMQZYMYBQZGEEY-UHFFFAOYSA-M
IUPAC-Name 1-Ethyl-3-Methylimidazol-3-ium;Chlorid
PubChem CID 2734160
CAS 65039-09-0
ChEBI CHEBI:61327
MDL-Nummer MFCD00074843
Molekulargewicht (g/mol) 146.62
SMILES [Cl-].CCN1C=C[N+](C)=C1
Synonym 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180
Summenformel C6H11ClN2
12

3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazoliumchlorid, 98 %, Thermo Scientific Chemicals

CAS: 4568-71-2 Summenformel: C13H16ClNOS Molekulargewicht (g/mol): 269.79 MDL-Nummer: MFCD00011959 InChI-Schlüssel: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 IUPAC-Name: 2-(3-Benzyl-4-Methyl-1,3-Thiazol-3-ium-5-yl)Ethanol;Chlorid SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

InChI-Schlüssel IWSVLBKHBJGMAA-UHFFFAOYSA-M
IUPAC-Name 2-(3-Benzyl-4-Methyl-1,3-Thiazol-3-ium-5-yl)Ethanol;Chlorid
PubChem CID 2833352
CAS 4568-71-2
MDL-Nummer MFCD00011959
Molekulargewicht (g/mol) 269.79
SMILES [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Synonym 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride
Summenformel C13H16ClNOS
13

3-Indazolinon, 97 %, Thermo Scientific Chemicals

CAS: 7364-25-2 Summenformel: C7H6N2O Molekulargewicht (g/mol): 134.138 MDL-Nummer: MFCD00005685 InChI-Schlüssel: SWEICGMKXPNXNU-UHFFFAOYSA-N Synonym: 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol PubChem CID: 81829 IUPAC-Name: 1,2-Dihydroindazol-3-on SMILES: C1=CC=C2C(=C1)C(=O)NN2

InChI-Schlüssel SWEICGMKXPNXNU-UHFFFAOYSA-N
IUPAC-Name 1,2-Dihydroindazol-3-on
PubChem CID 81829
CAS 7364-25-2
MDL-Nummer MFCD00005685
Molekulargewicht (g/mol) 134.138
SMILES C1=CC=C2C(=C1)C(=O)NN2
Synonym 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol
Summenformel C7H6N2O
14

3-Aminopyrazol, 98 %, Thermo Scientific Chemicals

CAS: 1820-80-0 Summenformel: C3H5N3 Molekulargewicht (g/mol): 83.09 MDL-Nummer: MFCD00005236 InChI-Schlüssel: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonym: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine PubChem CID: 74561 IUPAC-Name: 1H-Pyrazol-5-Amin SMILES: C1=C(NN=C1)N

InChI-Schlüssel JVVRJMXHNUAPHW-UHFFFAOYSA-N
IUPAC-Name 1H-Pyrazol-5-Amin
PubChem CID 74561
CAS 1820-80-0
MDL-Nummer MFCD00005236
Molekulargewicht (g/mol) 83.09
SMILES C1=C(NN=C1)N
Synonym 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine
Summenformel C3H5N3
15

3-Methylpyrazol 99 %, Thermo Scientific Chemicals

CAS: 1453-58-3 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005240,MFCD08685900 InChI-Schlüssel: XKVUYEYANWFIJX-UHFFFAOYSA-N PubChem CID: 15073 IUPAC-Name: 5-Methyl-1H-Pyrazol SMILES: CC1=CC=NN1

InChI-Schlüssel XKVUYEYANWFIJX-UHFFFAOYSA-N
IUPAC-Name 5-Methyl-1H-Pyrazol
PubChem CID 15073
CAS 1453-58-3
MDL-Nummer MFCD00005240,MFCD08685900
Molekulargewicht (g/mol) 82.11
SMILES CC1=CC=NN1
Summenformel C4H6N2