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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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Sök på nyckelord:
1 – 15 av 49 Resultat
2

(1-Metyl-5-tien-2-yl-lH-pyrazol-3-yl)metanol, 97 %, Thermo Scientific™

CAS: 879896-47-6 Molekylformel: C9H10N2OS Molekylvikt (g/mol): 194.252 MDL-nummer: MFCD08435882 InChI-nyckel: HJYKWWXWCFOUID-UHFFFAOYSA-N Synonym: 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole PubChem CID: 18525806 IUPAC-namn: (1-metyl-5-tiofen-2-ylpyrazol-3-yl)metanol LEDER: CN1C(=CC(=N1)CO)C2=CC=CS2

Molekylformel C9H10N2OS
PubChem CID 18525806
MDL-nummer MFCD08435882
IUPAC-namn (1-metyl-5-tiofen-2-ylpyrazol-3-yl)metanol
CAS 879896-47-6
InChI-nyckel HJYKWWXWCFOUID-UHFFFAOYSA-N
LEDER CN1C(=CC(=N1)CO)C2=CC=CS2
Molekylvikt (g/mol) 194.252
Synonym 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole
3

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
5

[3-(2-Furyl)-1-metyl-lH-pyrazol-5-yl]metanol 97+%, Thermo Scientific™

CAS: 886851-33-8 Molekylformel: C9H10N2O2 Molekylvikt (g/mol): 178.191 InChI-nyckel: BYXYWFXMSJTOKB-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol PubChem CID: 18525804 IUPAC-namn: [5-(furan-2-yl)-2-metylpyrazol-3-yl]metanol LEDER: CN1C(=CC(=N1)C2=CC=CO2)CO

Molekylformel C9H10N2O2
PubChem CID 18525804
IUPAC-namn [5-(furan-2-yl)-2-metylpyrazol-3-yl]metanol
CAS 886851-33-8
InChI-nyckel BYXYWFXMSJTOKB-UHFFFAOYSA-N
LEDER CN1C(=CC(=N1)C2=CC=CO2)CO
Molekylvikt (g/mol) 178.191
Synonym 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol
6

(1-Metyl-lH-pyrazol-3-yl)metanol, 95 %, Thermo Scientific™

CAS: 84547-62-6 Molekylformel: C5H8N2O Molekylvikt (g/mol): 112.132 MDL-nummer: MFCD08690274 InChI-nyckel: WCKJRVKJTUIAFW-UHFFFAOYSA-N PubChem CID: 12845046 IUPAC-namn: (1-metylpyrazol-3-yl)metanol LEDER: CN1C=CC(=N1)CO

Molekylformel C5H8N2O
PubChem CID 12845046
MDL-nummer MFCD08690274
IUPAC-namn (1-metylpyrazol-3-yl)metanol
CAS 84547-62-6
InChI-nyckel WCKJRVKJTUIAFW-UHFFFAOYSA-N
LEDER CN1C=CC(=N1)CO
Molekylvikt (g/mol) 112.132
7

(1-Metyl-lH-indazol-3-yl)metylamin-dihydroklorid, 97 %, Thermo Scientific™

CAS: 1093860-45-7 Molekylformel: C9H13Cl2N3 Molekylvikt (g/mol): 234.124 MDL-nummer: MFCD11841065 InChI-nyckel: ZHWICCCSNYFLJY-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 43811028 IUPAC-namn: (1-metylindazol-3-yl)metanamin;dihydroklorid LEDER: CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl

Molekylformel C9H13Cl2N3
PubChem CID 43811028
MDL-nummer MFCD11841065
IUPAC-namn (1-metylindazol-3-yl)metanamin;dihydroklorid
CAS 1093860-45-7
InChI-nyckel ZHWICCCSNYFLJY-UHFFFAOYSA-N
LEDER CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl
Molekylvikt (g/mol) 234.124
Synonym 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2
8

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
9

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
10

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
14

2-metyl-2H-indazol-3-karbaldehyd, 97 %, Thermo Scientific™

CAS: 34252-54-5 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.18 MDL-nummer: MFCD00839530 InChI-nyckel: SMWLSZQHLMZHHV-UHFFFAOYSA-N Synonym: 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl PubChem CID: 818117 IUPAC-namn: 2-metylindazol-3-karbaldehyd LEDER: CN1N=C2C=CC=CC2=C1C=O

Molekylformel C9H8N2O
PubChem CID 818117
MDL-nummer MFCD00839530
IUPAC-namn 2-metylindazol-3-karbaldehyd
CAS 34252-54-5
InChI-nyckel SMWLSZQHLMZHHV-UHFFFAOYSA-N
LEDER CN1N=C2C=CC=CC2=C1C=O
Molekylvikt (g/mol) 160.18
Synonym 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl
15

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