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

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

CAS: 126674-98-4 Molekylformel: C6H4ClF3N2O Molekylvikt (g/mol): 212.556 InChI-nyckel: KFKVECZQALNWSR-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794581 IUPAC-namn: 1-metyl-3-(trifluormetyl)pyrazol-4-karbonylklorid LEDER: CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4ClF3N2O
PubChem CID	2794581
IUPAC-namn	1-metyl-3-(trifluormetyl)pyrazol-4-karbonylklorid
CAS	126674-98-4
InChI-nyckel	KFKVECZQALNWSR-UHFFFAOYSA-N
LEDER	CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl
Molekylvikt (g/mol)	212.556
Synonym	1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl

3-Amino-5-hydroxy-1H-pyrazol, 98 %

CAS: 6126-22-3 Molekylformel: C3H5N3O Molekylvikt (g/mol): 99.093 MDL-nummer: MFCD00022384 InChI-nyckel: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino PubChem CID: 96221 IUPAC-namn: 5-amino-1,2-dihydropyrazol-3-on LEDER: C1=C(NNC1=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H5N3O
PubChem CID	96221
MDL-nummer	MFCD00022384
IUPAC-namn	5-amino-1,2-dihydropyrazol-3-on
CAS	6126-22-3
InChI-nyckel	QZBGOTVBHYKUDS-UHFFFAOYSA-N
LEDER	C1=C(NNC1=O)N
Molekylvikt (g/mol)	99.093
Synonym	3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino

[5-(2-furyl)-1-metyl-lH-pyrazol-3-yl]metanol,≥ 97 %, Thermo Scientific™

CAS: 876728-41-5 Molekylformel: C9H10N2O2 Molekylvikt (g/mol): 178.19 MDL-nummer: MFCD08271948 InChI-nyckel: XKIFRVDOWHFUHG-UHFFFAOYSA-N Synonym: 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole PubChem CID: 18525802 IUPAC-namn: [5-(furan-2-yl)-l-metylpyrazol-3-yl]metanol LEDER: CN1N=C(CO)C=C1C1=CC=CO1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10N2O2
PubChem CID	18525802
MDL-nummer	MFCD08271948
IUPAC-namn	[5-(furan-2-yl)-l-metylpyrazol-3-yl]metanol
CAS	876728-41-5
InChI-nyckel	XKIFRVDOWHFUHG-UHFFFAOYSA-N
LEDER	CN1N=C(CO)C=C1C1=CC=CO1
Molekylvikt (g/mol)	178.19
Synonym	5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole

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

Prissättning och tillgänglighet
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

5-brom-7-metyl-lH-indazol, 97 %, Thermo Scientific Chemicals

CAS: 156454-43-2 Molekylformel: C8H7BrN2 Molekylvikt (g/mol): 211.062 MDL-nummer: MFCD03990484 InChI-nyckel: OUNQFZFHLJLFAR-UHFFFAOYSA-N PubChem CID: 1382033 IUPAC-namn: 5-brom-7-metyl-lH-indazol LEDER: CC1=C2C(=CC(=C1)Br)C=NN2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7BrN2
PubChem CID	1382033
MDL-nummer	MFCD03990484
IUPAC-namn	5-brom-7-metyl-lH-indazol
CAS	156454-43-2
InChI-nyckel	OUNQFZFHLJLFAR-UHFFFAOYSA-N
LEDER	CC1=C2C(=CC(=C1)Br)C=NN2
Molekylvikt (g/mol)	211.062

3-Metyl-4-nitro-1H-pyrazol, 97 %

CAS: 5334-39-4 Molekylformel: C4H5N3O2 Molekylvikt (g/mol): 127.10 MDL-nummer: MFCD00037864 InChI-nyckel: WTZYTQJELOHMMJ-UHFFFAOYSA-N Synonym: 3-methyl-4-nitro-1h-pyrazole,3-methyl-4-nitropyrazole,1h-pyrazole, 3-methyl-4-nitro,3-methyl-4-nitro pyrazole,3-me-4-no2 pyrazole,5-methyl-4-nitropyrazole,acmc-209l6a,ksc497o4j,4-nitro-5-methyl-1h-pyrazole,3-methyl-4-nitro-1h-pyrazole # PubChem CID: 79255 IUPAC-namn: 5-metyl-4-nitro-lH-pyrazol LEDER: CC1=C(C=NN1)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H5N3O2
PubChem CID	79255
MDL-nummer	MFCD00037864
IUPAC-namn	5-metyl-4-nitro-lH-pyrazol
CAS	5334-39-4
InChI-nyckel	WTZYTQJELOHMMJ-UHFFFAOYSA-N
LEDER	CC1=C(C=NN1)[N+]([O-])=O
Molekylvikt (g/mol)	127.10
Synonym	3-methyl-4-nitro-1h-pyrazole,3-methyl-4-nitropyrazole,1h-pyrazole, 3-methyl-4-nitro,3-methyl-4-nitro pyrazole,3-me-4-no2 pyrazole,5-methyl-4-nitropyrazole,acmc-209l6a,ksc497o4j,4-nitro-5-methyl-1h-pyrazole,3-methyl-4-nitro-1h-pyrazole #

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

[1-Metyl-5-fenoxi-3-(trifluormetyl)-lH-pyrazol-4-yl]metanol, 97 %, Thermo Scientific™

Prissättning och tillgänglighet

1H-Indazol-7-karboxylsyra, 95 %

CAS: 677304-69-7 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.148 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)	162.148
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

Benzydamine hydrochloride

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

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

(1-Metyl-lH-pyrazol-5-yl)metanol, 97 %, Thermo Scientific™

CAS: 84547-61-5 Molekylformel: C5H8N2O Molekylvikt (g/mol): 112.132 MDL-nummer: MFCD08556301 InChI-nyckel: WQFOGLYQVFBDEY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol PubChem CID: 11815316 IUPAC-namn: (2-metylpyrazol-3-yl)metanol LEDER: CN1C(=CC=N1)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8N2O
PubChem CID	11815316
MDL-nummer	MFCD08556301
IUPAC-namn	(2-metylpyrazol-3-yl)metanol
CAS	84547-61-5
InChI-nyckel	WQFOGLYQVFBDEY-UHFFFAOYSA-N
LEDER	CN1C(=CC=N1)CO
Molekylvikt (g/mol)	112.132
Synonym	1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol

3-Amino-5-jod-1H-indazol, 97 %

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

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