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

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

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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

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

7-Nitro-1H-indazol, 98 %

CAS: 2942-42-9 Molekylformel: C7H5N3O2 Molekylvikt (g/mol): 163.136 MDL-nummer: MFCD00022789 InChI-nyckel: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonym: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 IUPAC-namn: 7-nitro-lH-indazol LEDER: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2

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Specifikationer

Molekylformel	C7H5N3O2
PubChem CID	1893
MDL-nummer	MFCD00022789
IUPAC-namn	7-nitro-lH-indazol
CAS	2942-42-9
InChI-nyckel	PQCAUHUKTBHUSA-UHFFFAOYSA-N
LEDER	C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
Molekylvikt (g/mol)	163.136
Synonym	7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni

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

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

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

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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

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

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5-BOC-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin, 97 %, Thermo Scientific™

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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,#

3-amino-4-etyl-1H-pyrazol, 98 %

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

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Specifikationer

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

Pyrazol, 98 %, ren

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

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Specifikationer

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

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

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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

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

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

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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

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