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

3,5-dimetyl-1H-pyrazol, 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

Prissättning och tillgänglighet
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

N,N'-Di-Boc-1H-pyrazol-1-karboxamidin, 98+%

CAS: 152120-54-2 Molekylformel: C14H22N4O4 Molekylvikt (g/mol): 310.354 MDL-nummer: MFCD01075122 InChI-nyckel: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC-namn: tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-pyrazol-1-ylmetyliden]karbamat LEDER: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H22N4O4
PubChem CID	6383521
MDL-nummer	MFCD01075122
IUPAC-namn	tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-pyrazol-1-ylmetyliden]karbamat
CAS	152120-54-2
InChI-nyckel	QFNFDHNZVTWZED-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
Molekylvikt (g/mol)	310.354
Synonym	n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole

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

Benzydaminhydroklorid

CAS: 132-69-4 Molekylformel: C19H24ClN3O Molekylvikt (g/mol): 345.871 MDL-nummer: MFCD00078957 InChI-nyckel: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Synonym: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 IUPAC-namn: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride LEDER: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H24ClN3O
PubChem CID	65464
MDL-nummer	MFCD00078957
IUPAC-namn	3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride
CAS	132-69-4
InChI-nyckel	HNNIWKQLJSNAEQ-UHFFFAOYSA-N
LEDER	CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
Molekylvikt (g/mol)	345.871
Synonym	benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin

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

N-metyl-[1-metyl-5-fenoxi-3-(trifluormetyl)-lH-pyrazol-4-yl]metylamin, 90 %, Thermo Scientific™

CAS: 912569-73-4 Molekylformel: C13H14F3N3O Molekylvikt (g/mol): 285.27 MDL-nummer: MFCD09817546 InChI-nyckel: AJQKRVBDVZVOBK-UHFFFAOYSA-N Synonym: methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine PubChem CID: 24229724 IUPAC-namn: N-metyl-1-[1-metyl-5-fenoxi-3-(trifluormetyl)pyrazol-4-yl]metanamin LEDER: CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H14F3N3O
PubChem CID	24229724
MDL-nummer	MFCD09817546
IUPAC-namn	N-metyl-1-[1-metyl-5-fenoxi-3-(trifluormetyl)pyrazol-4-yl]metanamin
CAS	912569-73-4
InChI-nyckel	AJQKRVBDVZVOBK-UHFFFAOYSA-N
LEDER	CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2
Molekylvikt (g/mol)	285.27
Synonym	methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine

4-(lH-pyrazol-1-ylmetyl)bensoesyra,≥ 97 %, Thermo Scientific™

CAS: 160388-53-4 Molekylformel: C11H10N2O2 Molekylvikt (g/mol): 202.213 MDL-nummer: MFCD07186451 InChI-nyckel: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 IUPAC-namn: 4-(pyrazol-1-ylmetyl)bensoesyra LEDER: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H10N2O2
PubChem CID	6484268
MDL-nummer	MFCD07186451
IUPAC-namn	4-(pyrazol-1-ylmetyl)bensoesyra
CAS	160388-53-4
InChI-nyckel	ZHQQRHUITAFMTC-UHFFFAOYSA-N
LEDER	C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
Molekylvikt (g/mol)	202.213

5-Amino-1-metyl-1H-pyrazol, 97 %

CAS: 1192-21-8 Molekylformel: C₄H₇N₃ Molekylvikt (g/mol): 97.12 InChI-nyckel: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 IUPAC-namn: 2-metylpyrazol-3-amin LEDER: CN1C(=CC=N1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₇N₃
PubChem CID	136927
IUPAC-namn	2-metylpyrazol-3-amin
CAS	1192-21-8
InChI-nyckel	JESRNIJXVIFVOV-UHFFFAOYSA-N
LEDER	CN1C(=CC=N1)N
Molekylvikt (g/mol)	97.12
Synonym	1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine

3-amino-5-brom-1-metyl-1H-indazol, 97 %

CAS: 1000018-06-3 Molekylformel: C8H8BrN3 Molekylvikt (g/mol): 226.077 MDL-nummer: MFCD09864804 InChI-nyckel: BKBSBRJIGMVBFM-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indazol-3-amine,3-amino-5-bromo-1-methyl-1h-indazole,acmc-2097ln,5-bromo-1-methyl-1h-indazole-3-ylamine PubChem CID: 26369215 IUPAC-namn: 5-brom-l-metylindazol-3-amin LEDER: CN1C2=C(C=C(C=C2)Br)C(=N1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8BrN3
PubChem CID	26369215
MDL-nummer	MFCD09864804
IUPAC-namn	5-brom-l-metylindazol-3-amin
CAS	1000018-06-3
InChI-nyckel	BKBSBRJIGMVBFM-UHFFFAOYSA-N
LEDER	CN1C2=C(C=C(C=C2)Br)C(=N1)N
Molekylvikt (g/mol)	226.077
Synonym	5-bromo-1-methyl-1h-indazol-3-amine,3-amino-5-bromo-1-methyl-1h-indazole,acmc-2097ln,5-bromo-1-methyl-1h-indazole-3-ylamine

5-(klormetyl)-1-metyl-3-tien-2-yl-lH-pyrazol,≥ 97 %, Thermo Scientific™

CAS: 876316-96-0 Molekylformel: C9H9ClN2S Molekylvikt (g/mol): 212.695 MDL-nummer: MFCD08435886 InChI-nyckel: GQMRXNSYTBKJTB-UHFFFAOYSA-N Synonym: 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole PubChem CID: 18525812 IUPAC-namn: 5-(klormetyl)-l-metyl-3-tiofen-2-ylpyrazol LEDER: CN1C(=CC(=N1)C2=CC=CS2)CCl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9ClN2S
PubChem CID	18525812
MDL-nummer	MFCD08435886
IUPAC-namn	5-(klormetyl)-l-metyl-3-tiofen-2-ylpyrazol
CAS	876316-96-0
InChI-nyckel	GQMRXNSYTBKJTB-UHFFFAOYSA-N
LEDER	CN1C(=CC(=N1)C2=CC=CS2)CCl
Molekylvikt (g/mol)	212.695
Synonym	5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole

3-amino-6-bromo-1H-indazol, 95 %, Thermo Scientific Chemicals

CAS: 404827-77-6 Molekylformel: C₇H₆BrN₃ Molekylvikt (g/mol): 212.05 MDL-nummer: MFCD05665872 InChI-nyckel: WLDHNAMVDBASAW-UHFFFAOYSA-N Synonym: 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine PubChem CID: 2786631 IUPAC-namn: 6-brom-lH-indazol-3-amin LEDER: C1=CC2=C(C=C1Br)NN=C2N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₆BrN₃
PubChem CID	2786631
MDL-nummer	MFCD05665872
IUPAC-namn	6-brom-lH-indazol-3-amin
CAS	404827-77-6
InChI-nyckel	WLDHNAMVDBASAW-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1Br)NN=C2N
Molekylvikt (g/mol)	212.05
Synonym	3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine

5-nitro-1H-pyrazol, 90 %, Thermo Scientific™

CAS: 26621-44-3 Molekylformel: C3H3N3O2 Molekylvikt (g/mol): 113.08 MDL-nummer: MFCD00159621,MFCD00238787 InChI-nyckel: MZRUFMBFIKGOAL-UHFFFAOYSA-N Synonym: 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole PubChem CID: 123419 IUPAC-namn: 5-nitro-lH-pyrazol LEDER: [O-][N+](=O)C1=CC=NN1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H3N3O2
PubChem CID	123419
MDL-nummer	MFCD00159621,MFCD00238787
IUPAC-namn	5-nitro-lH-pyrazol
CAS	26621-44-3
InChI-nyckel	MZRUFMBFIKGOAL-UHFFFAOYSA-N
LEDER	[O-][N+](=O)C1=CC=NN1
Molekylvikt (g/mol)	113.08
Synonym	3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole

4-(lH-pyrazol-1-ylmetyl)bensonitril,≥ 97 %, Thermo Scientific™

Prissättning och tillgänglighet

6-brom-2-metyl-2H-indazol, 97 %, Thermo Scientific Chemicals

CAS: 590417-95-1 Molekylformel: C₈H₇BrN₂ Molekylvikt (g/mol): 211.06 InChI-nyckel: BVYFYDANLZQCPV-UHFFFAOYSA-N Synonym: 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl PubChem CID: 22558624 IUPAC-namn: 6-brom-2-metylindazol LEDER: CN1C=C2C=CC(=CC2=N1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₇BrN₂
PubChem CID	22558624
IUPAC-namn	6-brom-2-metylindazol
CAS	590417-95-1
InChI-nyckel	BVYFYDANLZQCPV-UHFFFAOYSA-N
LEDER	CN1C=C2C=CC(=CC2=N1)Br
Molekylvikt (g/mol)	211.06
Synonym	6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl

3-Amino-6-brom-1H-indazol, 97 %

CAS: 404827-77-6 Molekylformel: C7H6BrN3 Molekylvikt (g/mol): 212.05 MDL-nummer: MFCD05665872 InChI-nyckel: WLDHNAMVDBASAW-UHFFFAOYSA-N PubChem CID: 2786631 IUPAC-namn: 6-brom-lH-indazol-3-amin LEDER: C1=CC2=C(C=C1Br)NN=C2N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6BrN3
PubChem CID	2786631
MDL-nummer	MFCD05665872
IUPAC-namn	6-brom-lH-indazol-3-amin
CAS	404827-77-6
InChI-nyckel	WLDHNAMVDBASAW-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1Br)NN=C2N
Molekylvikt (g/mol)	212.05

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