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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 68 Resultat
1

Indazole, 96%

CAS: 271-44-3 Molekylformel: C7H6N2 Molekylvikt (g/mol): 118.14 InChI-nyckel: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonym: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC-namn: 1H-indazol LEDER: C1=CC=C2C(=C1)C=NN2

Molekylformel C7H6N2
PubChem CID 9221
IUPAC-namn 1H-indazol
CAS 271-44-3
InChI-nyckel BAXOFTOLAUCFNW-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=NN2
ChEBI CHEBI:36669
Molekylvikt (g/mol) 118.14
Synonym indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole
2

6-jod-1H-indazol, 97 %, Thermo Scientific™

CAS: 261953-36-0 Molekylformel: C7H5IN2 Molekylvikt (g/mol): 244.03 MDL-nummer: MFCD04114695 InChI-nyckel: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonym: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 IUPAC-namn: 6-jod-lH-indazol LEDER: C1=CC2=C(C=C1I)NN=C2

Molekylformel C7H5IN2
PubChem CID 12991241
MDL-nummer MFCD04114695
IUPAC-namn 6-jod-lH-indazol
CAS 261953-36-0
InChI-nyckel RSGAXJZKQDNFEP-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1I)NN=C2
Molekylvikt (g/mol) 244.03
Synonym 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo
3

4-Methylpyrazole, 97%

CAS: 7554-65-6 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 InChI-nyckel: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC-namn: 4-metyl-lH-pyrazol LEDER: CC1=CNN=C1

Molekylformel C4H6N2
PubChem CID 3406
IUPAC-namn 4-metyl-lH-pyrazol
CAS 7554-65-6
InChI-nyckel RIKMMFOAQPJVMX-UHFFFAOYSA-N
LEDER CC1=CNN=C1
ChEBI CHEBI:5141
Molekylvikt (g/mol) 82.11
Synonym 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn
4
Kampanjer är tillgängliga

Pyrazole, 98%, pure

CAS: 288-13-1 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005234 InChI-nyckel: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonym: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC-namn: IH-pyrazol LEDER: C1=CNN=C1

Molekylformel C3H4N2
PubChem CID 1048
MDL-nummer MFCD00005234
IUPAC-namn IH-pyrazol
CAS 288-13-1
InChI-nyckel WTKZEGDFNFYCGP-UHFFFAOYSA-N
LEDER C1=CNN=C1
ChEBI CHEBI:17241
Molekylvikt (g/mol) 68.08
Synonym pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1
5

1H-Indazole-7-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 677304-69-7 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD06804572 InChI-nyckel: 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-namn: 1H-indazol-7-karboxylsyra LEDER: C1=CC2=C(C(=C1)C(=O)O)NN=C2

Molekylformel C8H6N2O2
PubChem CID 12639205
MDL-nummer MFCD06804572
IUPAC-namn 1H-indazol-7-karboxylsyra
CAS 677304-69-7
InChI-nyckel WBCWIQCXHSXMDH-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)C(=O)O)NN=C2
Molekylvikt (g/mol) 162.15
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
6

1H-Indazole-4-carboxaldehyde, 97%

CAS: 669050-70-8 Molekylformel: C8H6N2O Molekylvikt (g/mol): 146.15 MDL-nummer: MFCD06738279 InChI-nyckel: FPJXNCKSPFGQGC-UHFFFAOYSA-N Synonym: 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci PubChem CID: 45083569 IUPAC-namn: 1H-indazol-4-karbaldehyd LEDER: C1=CC(=C2C=NNC2=C1)C=O

Molekylformel C8H6N2O
PubChem CID 45083569
MDL-nummer MFCD06738279
IUPAC-namn 1H-indazol-4-karbaldehyd
CAS 669050-70-8
InChI-nyckel FPJXNCKSPFGQGC-UHFFFAOYSA-N
LEDER C1=CC(=C2C=NNC2=C1)C=O
Molekylvikt (g/mol) 146.15
Synonym 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci
8

5-brom-1H-indazol, 97 %, Thermo Scientific Chemicals

CAS: 53857-57-1 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.04 MDL-nummer: MFCD00839493,MFCD26227374 InChI-nyckel: STVHMYNPQCLUNJ-UHFFFAOYSA-N Synonym: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 IUPAC-namn: 5-brom-lH-indazol LEDER: BrC1=CC=C2NN=CC2=C1

Molekylformel C7H5BrN2
PubChem CID 761929
MDL-nummer MFCD00839493,MFCD26227374
IUPAC-namn 5-brom-lH-indazol
CAS 53857-57-1
InChI-nyckel STVHMYNPQCLUNJ-UHFFFAOYSA-N
LEDER BrC1=CC=C2NN=CC2=C1
Molekylvikt (g/mol) 197.04
Synonym 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole
9

3-amino-5-jod-1H-indazol, 95 %, Thermo Scientific™

CAS: 88805-76-9 Molekylformel: C7H6IN3 Molekylvikt (g/mol): 259.05 MDL-nummer: MFCD09261138 InChI-nyckel: GBUVSJWTWOWRSL-UHFFFAOYSA-N Synonym: 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine PubChem CID: 20135868 IUPAC-namn: 5-jod-lH-indazol-3-amin LEDER: NC1=NNC2=CC=C(I)C=C12

Molekylformel C7H6IN3
PubChem CID 20135868
MDL-nummer MFCD09261138
IUPAC-namn 5-jod-lH-indazol-3-amin
CAS 88805-76-9
InChI-nyckel GBUVSJWTWOWRSL-UHFFFAOYSA-N
LEDER NC1=NNC2=CC=C(I)C=C12
Molekylvikt (g/mol) 259.05
Synonym 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine
10

1H-indazol-6-karboxylsyra, 97 %, Thermo Scientific Chemicals

CAS: 704-91-6 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD06804571 InChI-nyckel: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Synonym: indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid PubChem CID: 16227938 IUPAC-namn: 1H-indazol-6-karboxylsyra LEDER: OC(=O)C1=CC=C2C=NNC2=C1

Molekylformel C8H6N2O2
PubChem CID 16227938
MDL-nummer MFCD06804571
IUPAC-namn 1H-indazol-6-karboxylsyra
CAS 704-91-6
InChI-nyckel DNCVTVVLMRHJCJ-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C2C=NNC2=C1
Molekylvikt (g/mol) 162.15
Synonym indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid
12

5-(klormetyl)-1,3-dimetyl-lH-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 852227-86-2 Molekylformel: C6H9ClN2 Molekylvikt (g/mol): 144.60 MDL-nummer: MFCD07368502 InChI-nyckel: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 IUPAC-namn: 5-(klormetyl)-1,3-dimetylpyrazol LEDER: CN1N=C(C)C=C1CCl

Molekylformel C6H9ClN2
PubChem CID 4961270
MDL-nummer MFCD07368502
IUPAC-namn 5-(klormetyl)-1,3-dimetylpyrazol
CAS 852227-86-2
InChI-nyckel SGEZKPNUNBVVLB-UHFFFAOYSA-N
LEDER CN1N=C(C)C=C1CCl
Molekylvikt (g/mol) 144.60
14

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