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Pyrazoler

Organiska heterocykliska föreningar som består av en 5-ledad ring med tre kolatomer och två intilliggande kväveatomer med formeln: C₃H₃N₂H.

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1 – 15 av 178 Resultat
1

2-(4-phenyl-1,3-thiazol-2-yl)acetamide, TRC

CAS: 58351-19-2 Molekylformel: C11H10N2OS Molekylvikt (g/mol): 218.27 IUPAC-namn: 2-(4-phenyl-1,3-thiazol-2-yl)acetamide LEDER: NC(=O)Cc1nc(cs1)c2ccccc2

Molekylformel C11H10N2OS
IUPAC-namn 2-(4-phenyl-1,3-thiazol-2-yl)acetamide
CAS 58351-19-2
LEDER NC(=O)Cc1nc(cs1)c2ccccc2
Molekylvikt (g/mol) 218.27
2

(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol, TRC

CAS: 82769-01-5 Molekylformel: C10H16O Molekylvikt (g/mol): 152.23 Synonym: (1R,4S)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol,(-)-(1R,4S)-p-Mentha-2,8-dien-1-ol,(-)-p-Mentha-2,8-dien-1-ol IUPAC-namn: (1R,4S)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol LEDER: O[C@@]1(C)C=C[C@@H](C(C)=C)CC1

Molekylformel C10H16O
IUPAC-namn (1R,4S)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
CAS 82769-01-5
LEDER O[C@@]1(C)C=C[C@@H](C(C)=C)CC1
Molekylvikt (g/mol) 152.23
Synonym (1R,4S)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol,(-)-(1R,4S)-p-Mentha-2,8-dien-1-ol,(-)-p-Mentha-2,8-dien-1-ol
3

5-methyl-1-(2-methylpropyl)-1H-pyrazol-4-amine, TRC

CAS: 405548-39-2 Molekylformel: C8 H15 N3 Molekylvikt (g/mol): 153.23 Synonym: 1-Isobutyl-5-methyl-1H-pyrazol-4-amine,4-Amino-1-isobutyl-5-methylpyrazole IUPAC-namn: 1-isobutyl-5-methyl-pyrazol-4-amine LEDER: CC(C)Cn1ncc(N)c1C

Molekylformel C8 H15 N3
IUPAC-namn 1-isobutyl-5-methyl-pyrazol-4-amine
CAS 405548-39-2
LEDER CC(C)Cn1ncc(N)c1C
Molekylvikt (g/mol) 153.23
Synonym 1-Isobutyl-5-methyl-1H-pyrazol-4-amine,4-Amino-1-isobutyl-5-methylpyrazole
4

5-(klormetyl)-1,3-dimetyl-lh-pyrazol, 97 %, Thermo Scientific™

CAS: 852227-86-2 Molekylformel: C6H9ClN2 Molekylvikt (g/mol): 144.60 MDL-nummer: MFCD07368502 InChI-nyckel: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 LEDER: CN1N=C(C)C=C1CCl

Molekylformel C6H9ClN2
PubChem CID 4961270
MDL-nummer MFCD07368502
CAS 852227-86-2
InChI-nyckel SGEZKPNUNBVVLB-UHFFFAOYSA-N
LEDER CN1N=C(C)C=C1CCl
Molekylvikt (g/mol) 144.60
5

3,5-Dimethyl-1H-pyrazole, 99%

CAS: 67-51-6 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00005243 InChI-nyckel: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 IUPAC-namn: 3,5-dimetyl-lH-pyrazol LEDER: CC1=CC(C)=NN1

Molekylformel C5H8N2
PubChem CID 6210
MDL-nummer MFCD00005243
IUPAC-namn 3,5-dimetyl-lH-pyrazol
CAS 67-51-6
InChI-nyckel SDXAWLJRERMRKF-UHFFFAOYSA-N
LEDER CC1=CC(C)=NN1
Molekylvikt (g/mol) 96.13
Synonym 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256
6

3-amino-4-etyl-1H-pyrazol, 98 %, Thermo Scientific Chemicals

CAS: 43024-15-3 Molekylformel: C5H9N3 Molekylvikt (g/mol): 111.15 MDL-nummer: MFCD06797570 InChI-nyckel: RDCODVKTTJWFAR-UHFFFAOYSA-N Synonym: 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl PubChem CID: 11789157 IUPAC-namn: 4-etyl-lH-pyrazol-5-amin LEDER: CCC1=C(N)NN=C1

Molekylformel C5H9N3
PubChem CID 11789157
MDL-nummer MFCD06797570
IUPAC-namn 4-etyl-lH-pyrazol-5-amin
CAS 43024-15-3
InChI-nyckel RDCODVKTTJWFAR-UHFFFAOYSA-N
LEDER CCC1=C(N)NN=C1
Molekylvikt (g/mol) 111.15
Synonym 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl
7

4-(2-brometyl)-3,5-dimetyl-lH-pyrazol, 97 %, Thermo Scientific™

CAS: 83467-28-1 Molekylformel: C7H11BrN2 Molekylvikt (g/mol): 203.08 MDL-nummer: MFCD00480987 InChI-nyckel: HGGLMDBNLJUEKA-UHFFFAOYSA-N Synonym: 4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735 PubChem CID: 572879 IUPAC-namn: 4-(2-brometyl)-3,5-dimetyl-lH-pyrazol LEDER: CC1=C(CCBr)C(C)=NN1

Molekylformel C7H11BrN2
PubChem CID 572879
MDL-nummer MFCD00480987
IUPAC-namn 4-(2-brometyl)-3,5-dimetyl-lH-pyrazol
CAS 83467-28-1
InChI-nyckel HGGLMDBNLJUEKA-UHFFFAOYSA-N
LEDER CC1=C(CCBr)C(C)=NN1
Molekylvikt (g/mol) 203.08
Synonym 4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735
8

3-(klormetyl)-1-metyl-5-tien-2-yl-lH-pyrazol,≥ 97 %, Thermo Scientific™

CAS: 876316-61-9 Molekylformel: C9H9ClN2S Molekylvikt (g/mol): 212.70 MDL-nummer: MFCD08435883 InChI-nyckel: ODLZAEGCJDMPOT-UHFFFAOYSA-N Synonym: 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene PubChem CID: 18525807 IUPAC-namn: 3-(klormetyl)-l-metyl-5-tiofen-2-ylpyrazol LEDER: CN1N=C(CCl)C=C1C1=CC=CS1

Molekylformel C9H9ClN2S
PubChem CID 18525807
MDL-nummer MFCD08435883
IUPAC-namn 3-(klormetyl)-l-metyl-5-tiofen-2-ylpyrazol
CAS 876316-61-9
InChI-nyckel ODLZAEGCJDMPOT-UHFFFAOYSA-N
LEDER CN1N=C(CCl)C=C1C1=CC=CS1
Molekylvikt (g/mol) 212.70
Synonym 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene
9

Bendazac, Thermo Scientific Chemicals

CAS: 20187-55-7 Molekylformel: C16H13N2NaO3 Molekylvikt (g/mol): 304.28 InChI-nyckel: GHFGHIKJGVMEFT-UHFFFAOYSA-M IUPAC-namn: natrium-2-[(l-bensyl-lH-indazol-3-yl)oxi]acetat LEDER: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12

Molekylformel C16H13N2NaO3
IUPAC-namn natrium-2-[(l-bensyl-lH-indazol-3-yl)oxi]acetat
CAS 20187-55-7
InChI-nyckel GHFGHIKJGVMEFT-UHFFFAOYSA-M
LEDER [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
Molekylvikt (g/mol) 304.28
10

1-Methylpyrazole, 98%

CAS: 930-36-9 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.1 MDL-nummer: MFCD00144943 InChI-nyckel: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC-namn: 1-metylpyrazol LEDER: CN1C=CC=N1

Molekylformel C4H6N2
PubChem CID 70255
MDL-nummer MFCD00144943
IUPAC-namn 1-metylpyrazol
CAS 930-36-9
InChI-nyckel UQFQONCQIQEYPJ-UHFFFAOYSA-N
LEDER CN1C=CC=N1
ChEBI CHEBI:59025
Molekylvikt (g/mol) 82.1
Synonym 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255
11

1-metyl-1H-indazol-3-karbaldehyd, 97 %, Thermo Scientific™

CAS: 4002-83-9 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.18 MDL-nummer: MFCD08060478 InChI-nyckel: KYDLGYCLCFKUHY-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl PubChem CID: 7164545 IUPAC-namn: 1-metylindazol-3-karbaldehyd LEDER: CN1N=C(C=O)C2=CC=CC=C12

Molekylformel C9H8N2O
PubChem CID 7164545
MDL-nummer MFCD08060478
IUPAC-namn 1-metylindazol-3-karbaldehyd
CAS 4002-83-9
InChI-nyckel KYDLGYCLCFKUHY-UHFFFAOYSA-N
LEDER CN1N=C(C=O)C2=CC=CC=C12
Molekylvikt (g/mol) 160.18
Synonym 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl
12

3-(tert-butyl)-1-metyl-lH-pyrazol-5-amin, 97 %, Thermo Scientific™

CAS: 118430-73-2 Molekylformel: C8H15N3 Molekylvikt (g/mol): 153.23 MDL-nummer: MFCD00068002 InChI-nyckel: XSCDSAMVQLKDNI-UHFFFAOYSA-N Synonym: 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole PubChem CID: 2735287 LEDER: CN1N=C(C=C1N)C(C)(C)C

Molekylformel C8H15N3
PubChem CID 2735287
MDL-nummer MFCD00068002
CAS 118430-73-2
InChI-nyckel XSCDSAMVQLKDNI-UHFFFAOYSA-N
LEDER CN1N=C(C=C1N)C(C)(C)C
Molekylvikt (g/mol) 153.23
Synonym 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole
13

3-cyklopropyl-1-metyl-lH-pyrazol-5-amin, 97 %, Thermo Scientific™

CAS: 118430-74-3 Molekylformel: C7H11N3 Molekylvikt (g/mol): 137.19 MDL-nummer: MFCD00067984 InChI-nyckel: YWHWPIRLFHZSFS-UHFFFAOYSA-N PubChem CID: 2735311 LEDER: CN1N=C(C=C1N)C1CC1

Molekylformel C7H11N3
PubChem CID 2735311
MDL-nummer MFCD00067984
CAS 118430-74-3
InChI-nyckel YWHWPIRLFHZSFS-UHFFFAOYSA-N
LEDER CN1N=C(C=C1N)C1CC1
Molekylvikt (g/mol) 137.19
14

3-(klormetyl)-5-(2-furyl)-1-metyl-lH-pyrazol, 95 %, Thermo Scientific™

CAS: 876316-48-2 Molekylformel: C9H9ClN2O Molekylvikt (g/mol): 196.63 MDL-nummer: MFCD08690269 InChI-nyckel: DZUIHVJDKDNADW-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan PubChem CID: 18525803 IUPAC-namn: 3-(klormetyl)-5-(furan-2-yl)-l-metylpyrazol LEDER: CN1N=C(CCl)C=C1C1=CC=CO1

Molekylformel C9H9ClN2O
PubChem CID 18525803
MDL-nummer MFCD08690269
IUPAC-namn 3-(klormetyl)-5-(furan-2-yl)-l-metylpyrazol
CAS 876316-48-2
InChI-nyckel DZUIHVJDKDNADW-UHFFFAOYSA-N
LEDER CN1N=C(CCl)C=C1C1=CC=CO1
Molekylvikt (g/mol) 196.63
Synonym 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan
15

1-metyl-lH-pyrazol-5-ylamin, 97 %, Thermo Scientific™

CAS: 1192-21-8 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.121 MDL-nummer: MFCD00068156 InChI-nyckel: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 IUPAC-namn: 2-metylpyrazol-3-amin LEDER: CN1C(=CC=N1)N

Molekylformel C4H7N3
PubChem CID 136927
MDL-nummer MFCD00068156
IUPAC-namn 2-metylpyrazol-3-amin
CAS 1192-21-8
InChI-nyckel JESRNIJXVIFVOV-UHFFFAOYSA-N
LEDER CN1C(=CC=N1)N
Molekylvikt (g/mol) 97.121
Synonym 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine