Pyrazoler

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

1 – 15 av 266 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

1-Methyl-1H-pyrazole, 97+%

CAS: 930-36-9 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.106 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

Prissättning och tillgänglighet
Specifikationer

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)	82.106
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

5-Amino-1,3-dimethyl-1H-pyrazole, 98%

CAS: 3524-32-1 Molekylformel: C5H9N3 Molekylvikt (g/mol): 111.148 MDL-nummer: MFCD00051651 InChI-nyckel: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Synonym: 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole PubChem CID: 520721 IUPAC-namn: 2,5-dimetylpyrazol-3-amin LEDER: CC1=NN(C(=C1)N)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H9N3
PubChem CID	520721
MDL-nummer	MFCD00051651
IUPAC-namn	2,5-dimetylpyrazol-3-amin
CAS	3524-32-1
InChI-nyckel	ZFDGMMZLXSFNFU-UHFFFAOYSA-N
LEDER	CC1=NN(C(=C1)N)C
Molekylvikt (g/mol)	111.148
Synonym	5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole

2-(lH-pyrazol-3-yl)pyridin, 98 %, Thermo Scientific Chemicals

CAS: 75415-03-1 Molekylformel: C8H7N3 Molekylvikt (g/mol): 145.17 MDL-nummer: MFCD00115151 InChI-nyckel: HKEWOTUTAYJWQJ-UHFFFAOYSA-N Synonym: 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine PubChem CID: 2797657 IUPAC-namn: 2-(lH-pyrazol-5-yl)pyridin LEDER: N1N=CC=C1C1=CC=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7N3
PubChem CID	2797657
MDL-nummer	MFCD00115151
IUPAC-namn	2-(lH-pyrazol-5-yl)pyridin
CAS	75415-03-1
InChI-nyckel	HKEWOTUTAYJWQJ-UHFFFAOYSA-N
LEDER	N1N=CC=C1C1=CC=CC=N1
Molekylvikt (g/mol)	145.17
Synonym	2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine

2-acetyl-5-jod-2H-indazol, 95 %, Thermo Scientific™

Prissättning och tillgänglighet

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

1-Metyl-5-fenoxi-3-(trifluormetyl)-1H-pyrazol-4-karbaldehyd, 97 %, Thermo Scientific™

CAS: 109925-42-0 Molekylformel: C12H9F3N2O2 Molekylvikt (g/mol): 270.211 MDL-nummer: MFCD01936001 InChI-nyckel: JDLPKSIFGPLXAU-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde PubChem CID: 2775493 IUPAC-namn: 1-metyl-5-fenoxi-3-(trifluormetyl)pyrazol-4-karbaldehyd LEDER: CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H9F3N2O2
PubChem CID	2775493
MDL-nummer	MFCD01936001
IUPAC-namn	1-metyl-5-fenoxi-3-(trifluormetyl)pyrazol-4-karbaldehyd
CAS	109925-42-0
InChI-nyckel	JDLPKSIFGPLXAU-UHFFFAOYSA-N
LEDER	CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2
Molekylvikt (g/mol)	270.211
Synonym	1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

CAS: 1020721-61-2 Molekylformel: C4H5ClN2O2S Molekylvikt (g/mol): 180.606 MDL-nummer: MFCD09065021 InChI-nyckel: OWLKLUGPVSESBX-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-sulfonyl chloride,2-methyl-2h-pyrazole-3-sulfonyl chloride,5-chlorosulphonyl-1-methyl-1h-pyrazole,chloro 1-methylpyrazol-5-yl sulfone,1-methyl-1h-pyrazole-5-sulphonyl chloride,2-methylpyrazol-3-yl methanesulfonyl chloride PubChem CID: 22472621 IUPAC-namn: 2-metylpyrazol-3-sulfonylklorid LEDER: CN1C(=CC=N1)S(=O)(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H5ClN2O2S
PubChem CID	22472621
MDL-nummer	MFCD09065021
IUPAC-namn	2-metylpyrazol-3-sulfonylklorid
CAS	1020721-61-2
InChI-nyckel	OWLKLUGPVSESBX-UHFFFAOYSA-N
LEDER	CN1C(=CC=N1)S(=O)(=O)Cl
Molekylvikt (g/mol)	180.606
Synonym	1-methyl-1h-pyrazole-5-sulfonyl chloride,2-methyl-2h-pyrazole-3-sulfonyl chloride,5-chlorosulphonyl-1-methyl-1h-pyrazole,chloro 1-methylpyrazol-5-yl sulfone,1-methyl-1h-pyrazole-5-sulphonyl chloride,2-methylpyrazol-3-yl methanesulfonyl chloride

1-metyl-lH-pyrazol-3-sulfonylklorid, 97 %, Thermo Scientific™

CAS: 89501-90-6 Molekylformel: C4H5ClN2O2S Molekylvikt (g/mol): 180.606 MDL-nummer: MFCD08690273 InChI-nyckel: TWLAHGNFQBQYEL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride PubChem CID: 13474466 IUPAC-namn: 1-metylpyrazol-3-sulfonylklorid LEDER: CN1C=CC(=N1)S(=O)(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H5ClN2O2S
PubChem CID	13474466
MDL-nummer	MFCD08690273
IUPAC-namn	1-metylpyrazol-3-sulfonylklorid
CAS	89501-90-6
InChI-nyckel	TWLAHGNFQBQYEL-UHFFFAOYSA-N
LEDER	CN1C=CC(=N1)S(=O)(=O)Cl
Molekylvikt (g/mol)	180.606
Synonym	1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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