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 268 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

Prissättning och tillgänglighet
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

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

Prissättning och tillgänglighet
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-Amino-1,3-dimetyl-1H-pyrazol, 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

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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

1H-Indazol-4-karboxaldehyd, 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

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Specifikationer

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

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

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

1:3-dimetyl-lH-pyrazol-5-karbotioamid, 97 %, Thermo Scientific™

CAS: 844891-03-8 Molekylformel: C6H9N3S Molekylvikt (g/mol): 155.219 InChI-nyckel: RVWYPAZKPYVUDC-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione PubChem CID: 2795270 IUPAC-namn: 2,5-dimetylpyrazol-3-karbotioamid LEDER: CC1=NN(C(=C1)C(=S)N)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H9N3S
PubChem CID	2795270
IUPAC-namn	2,5-dimetylpyrazol-3-karbotioamid
CAS	844891-03-8
InChI-nyckel	RVWYPAZKPYVUDC-UHFFFAOYSA-N
LEDER	CC1=NN(C(=C1)C(=S)N)C
Molekylvikt (g/mol)	155.219
Synonym	1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
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

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

Kaliumtris(3,5-dimetyl-1-pyrazolyl)borhydrid, 99 %, Thermo Scientific Chemicals

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3-metyl-1H-pyrazol, 97 %

CAS: 1453-58-3 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005240,MFCD08685900 InChI-nyckel: XKVUYEYANWFIJX-UHFFFAOYSA-N PubChem CID: 15073 IUPAC-namn: 5-metyl-lH-pyrazol LEDER: CC1=CC=NN1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H6N2
PubChem CID	15073
MDL-nummer	MFCD00005240,MFCD08685900
IUPAC-namn	5-metyl-lH-pyrazol
CAS	1453-58-3
InChI-nyckel	XKVUYEYANWFIJX-UHFFFAOYSA-N
LEDER	CC1=CC=NN1
Molekylvikt (g/mol)	82.11

1-metyl-3-(trifluormetyl)-lH-pyrazol-4-sulfonylklorid, 97+%, Thermo Scientific™

CAS: 519056-67-8 Molekylformel: C5H4ClF3N2O2S Molekylvikt (g/mol): 248.604 InChI-nyckel: HJFWSNIHZZKYIK-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794561 IUPAC-namn: 1-metyl-3-(trifluormetyl)pyrazol-4-sulfonylklorid LEDER: CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H4ClF3N2O2S
PubChem CID	2794561
IUPAC-namn	1-metyl-3-(trifluormetyl)pyrazol-4-sulfonylklorid
CAS	519056-67-8
InChI-nyckel	HJFWSNIHZZKYIK-UHFFFAOYSA-N
LEDER	CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl
Molekylvikt (g/mol)	248.604
Synonym	1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl

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

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

Prissättning och tillgänglighet
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

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