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 266 Resultat

4-metylpyrazol, 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

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Specifikationer

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

3,5-dimetylpyrazol, 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

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Specifikationer

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

Thermo Scientific Chemicals Allopurinol, 98%

CAS: 315-30-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00599413 InChI-nyckel: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 IUPAC-namn: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on LEDER: O=C1N=CN=C2NNC=C12

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Specifikationer

Molekylformel	C5H4N4O
PubChem CID	2094
MDL-nummer	MFCD00599413
IUPAC-namn	1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on
CAS	315-30-0
InChI-nyckel	OFCNXPDARWKPPY-UHFFFAOYSA-N
LEDER	O=C1N=CN=C2NNC=C12
ChEBI	CHEBI:40279
Molekylvikt (g/mol)	136.11
Synonym	allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin

5-fluor-1H-indazol, 98 %, Thermo Scientific Chemicals

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3,5-dimetyl-1H-pyrazol-4-sulfonylklorid, 97 %

CAS: 80466-78-0 Molekylformel: C5H7ClN2O2S Molekylvikt (g/mol): 194.63 MDL-nummer: MFCD04969910 InChI-nyckel: NBGSZCQLPLYKJH-UHFFFAOYSA-N Synonym: 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# PubChem CID: 594587 IUPAC-namn: 3,5-dimetyl-lH-pyrazol-4-sulfonylklorid LEDER: CC1=C(C(C)=NN1)S(Cl)(=O)=O

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Specifikationer

Molekylformel	C5H7ClN2O2S
PubChem CID	594587
MDL-nummer	MFCD04969910
IUPAC-namn	3,5-dimetyl-lH-pyrazol-4-sulfonylklorid
CAS	80466-78-0
InChI-nyckel	NBGSZCQLPLYKJH-UHFFFAOYSA-N
LEDER	CC1=C(C(C)=NN1)S(Cl)(=O)=O
Molekylvikt (g/mol)	194.63
Synonym	1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,#

1-Metyl-1H-pyrazol-4-sulfonylklorid, 97 %

CAS: 288148-34-5 Molekylformel: C4H5ClN2O2S Molekylvikt (g/mol): 180.606 MDL-nummer: MFCD04968667 InChI-nyckel: RDAVKKQKMLINOH-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride PubChem CID: 17024730 IUPAC-namn: 1-metylpyrazol-4-sulfonylklorid LEDER: CN1C=C(C=N1)S(=O)(=O)Cl

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Specifikationer

Molekylformel	C4H5ClN2O2S
PubChem CID	17024730
MDL-nummer	MFCD04968667
IUPAC-namn	1-metylpyrazol-4-sulfonylklorid
CAS	288148-34-5
InChI-nyckel	RDAVKKQKMLINOH-UHFFFAOYSA-N
LEDER	CN1C=C(C=N1)S(=O)(=O)Cl
Molekylvikt (g/mol)	180.606
Synonym	1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride

Metyl 1H-indazol-6-karboxylat, 95 %, Thermo Scientific™

CAS: 170487-40-8 Molekylformel: C9H8N2O2 Molekylvikt (g/mol): 176.175 MDL-nummer: MFCD07371612 InChI-nyckel: TUSICEWIXLMXEY-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester PubChem CID: 286535 IUPAC-namn: metyl-lH-indazol-6-karboxylat LEDER: COC(=O)C1=CC2=C(C=C1)C=NN2

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Specifikationer

Molekylformel	C9H8N2O2
PubChem CID	286535
MDL-nummer	MFCD07371612
IUPAC-namn	metyl-lH-indazol-6-karboxylat
CAS	170487-40-8
InChI-nyckel	TUSICEWIXLMXEY-UHFFFAOYSA-N
LEDER	COC(=O)C1=CC2=C(C=C1)C=NN2
Molekylvikt (g/mol)	176.175
Synonym	1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester

4-Trifluorometyl-1H-pyrazol, 97 %

CAS: 52222-73-8 Molekylformel: C4H3F3N2 Molekylvikt (g/mol): 136.077 MDL-nummer: MFCD11226572 InChI-nyckel: KDEJQUNODYXYBJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole PubChem CID: 12777795 IUPAC-namn: 4-(trifluormetyl)-lH-pyrazol LEDER: C1=C(C=NN1)C(F)(F)F

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Specifikationer

Molekylformel	C4H3F3N2
PubChem CID	12777795
MDL-nummer	MFCD11226572
IUPAC-namn	4-(trifluormetyl)-lH-pyrazol
CAS	52222-73-8
InChI-nyckel	KDEJQUNODYXYBJ-UHFFFAOYSA-N
LEDER	C1=C(C=NN1)C(F)(F)F
Molekylvikt (g/mol)	136.077
Synonym	4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole

4-metyl-1H-pyrazol, 97+%

CAS: 7554-65-6 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.106 MDL-nummer: MFCD00005245 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H6N2
PubChem CID	3406
MDL-nummer	MFCD00005245
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)	82.106
Synonym	4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn

1H-Indazol-6-karboxylsyra, 97 %

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

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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

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

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

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

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

CAS: 84547-60-4 Molekylformel: C5H5ClN2O Molekylvikt (g/mol): 144.558 MDL-nummer: MFCD03419367 InChI-nyckel: JCZIPPIUHKRMOM-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci PubChem CID: 12845045 IUPAC-namn: 1-metylpyrazol-3-karbonylklorid LEDER: CN1C=CC(=N1)C(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H5ClN2O
PubChem CID	12845045
MDL-nummer	MFCD03419367
IUPAC-namn	1-metylpyrazol-3-karbonylklorid
CAS	84547-60-4
InChI-nyckel	JCZIPPIUHKRMOM-UHFFFAOYSA-N
LEDER	CN1C=CC(=N1)C(=O)Cl
Molekylvikt (g/mol)	144.558
Synonym	1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci

5-Bromo-1H-indazol, 97%

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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