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

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

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

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-lH-pyrazol-3-yl)metanol, 95 %, Thermo Scientific™

CAS: 84547-62-6 Molekylformel: C5H8N2O Molekylvikt (g/mol): 112.132 MDL-nummer: MFCD08690274 InChI-nyckel: WCKJRVKJTUIAFW-UHFFFAOYSA-N PubChem CID: 12845046 IUPAC-namn: (1-metylpyrazol-3-yl)metanol LEDER: CN1C=CC(=N1)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8N2O
PubChem CID	12845046
MDL-nummer	MFCD08690274
IUPAC-namn	(1-metylpyrazol-3-yl)metanol
CAS	84547-62-6
InChI-nyckel	WCKJRVKJTUIAFW-UHFFFAOYSA-N
LEDER	CN1C=CC(=N1)CO
Molekylvikt (g/mol)	112.132

4-Amino-1,3,5-trimetyl-1H-pyrazol, 97 %

CAS: 28466-21-9 Molekylformel: C6H11N3 Molekylvikt (g/mol): 125.175 MDL-nummer: MFCD00052883 InChI-nyckel: SSDGMKHZMNTWLS-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine PubChem CID: 161603 IUPAC-namn: 1,3,5-trimetylpyrazol-4-amin LEDER: CC1=C(C(=NN1C)C)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H11N3
PubChem CID	161603
MDL-nummer	MFCD00052883
IUPAC-namn	1,3,5-trimetylpyrazol-4-amin
CAS	28466-21-9
InChI-nyckel	SSDGMKHZMNTWLS-UHFFFAOYSA-N
LEDER	CC1=C(C(=NN1C)C)N
Molekylvikt (g/mol)	125.175
Synonym	1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine

N,N'-Di-BOC-1H-pyrazol-1-karboxamidin, 98 %

CAS: 152120-54-2 Molekylformel: C₁₄H₂₂N₄O₄ Molekylvikt (g/mol): 310.35 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
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)	310.35
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

1H-Indazole-6-karboxaldehyd, 97 %

CAS: 669050-69-5 Molekylformel: C₈H₆N₂O Molekylvikt (g/mol): 146.15 InChI-nyckel: JTWYTTXTJFDYAG-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde PubChem CID: 18538368 IUPAC-namn: 1H-indazol-6-karbaldehyd LEDER: C1=CC2=C(C=C1C=O)NN=C2

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Specifikationer

Molekylformel	C₈H₆N₂O
PubChem CID	18538368
IUPAC-namn	1H-indazol-6-karbaldehyd
CAS	669050-69-5
InChI-nyckel	JTWYTTXTJFDYAG-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1C=O)NN=C2
Molekylvikt (g/mol)	146.15
Synonym	1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde

1H-indazol-4-borsyra, 97 %, Thermo Scientific Chemicals

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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

3-amino-5-hydroxypyrazol, 98 %

CAS: 6126-22-3 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

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
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

(1-Metyl-lH-indazol-3-yl)metylamin-dihydroklorid, 97 %, Thermo Scientific™

CAS: 1093860-45-7 Molekylformel: C9H13Cl2N3 Molekylvikt (g/mol): 234.124 MDL-nummer: MFCD11841065 InChI-nyckel: ZHWICCCSNYFLJY-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 43811028 IUPAC-namn: (1-metylindazol-3-yl)metanamin;dihydroklorid LEDER: CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13Cl2N3
PubChem CID	43811028
MDL-nummer	MFCD11841065
IUPAC-namn	(1-metylindazol-3-yl)metanamin;dihydroklorid
CAS	1093860-45-7
InChI-nyckel	ZHWICCCSNYFLJY-UHFFFAOYSA-N
LEDER	CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl
Molekylvikt (g/mol)	234.124
Synonym	1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2

3-amino-4-jod-1H-indazol, 95 %, Thermo Scientific™

CAS: 599191-73-8 Molekylformel: C7H6IN3 Molekylvikt (g/mol): 259.05 MDL-nummer: MFCD03426697 InChI-nyckel: OEQIVIYSUJXCFG-UHFFFAOYSA-N Synonym: 4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole PubChem CID: 4057787 IUPAC-namn: 4-jod-lH-indazol-3-amin LEDER: NC1=NNC2=CC=CC(I)=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6IN3
PubChem CID	4057787
MDL-nummer	MFCD03426697
IUPAC-namn	4-jod-lH-indazol-3-amin
CAS	599191-73-8
InChI-nyckel	OEQIVIYSUJXCFG-UHFFFAOYSA-N
LEDER	NC1=NNC2=CC=CC(I)=C12
Molekylvikt (g/mol)	259.05
Synonym	4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole

1H-Indazol-6-ylboronic acid, 97%, Thermo Scientific Chemicals

CAS: 885068-10-0 Molekylformel: C7H7BN2O2 Molekylvikt (g/mol): 161.96 MDL-nummer: MFCD04972419 InChI-nyckel: ZKNLCHWRWRYPGG-UHFFFAOYSA-N Synonym: 6-indazolyboronic acid,1h-indazol-6-yl-6-boronic acid,1h-indazole-6-boronic acid,indazole-6-boronic acid,1h-indazol-6-yl boronic acid,6-indazolboronic acid,boronic acid, 1h-indazol-6-yl,1h-indazole-6-boronicacid,6-indazoleboronicacid,zlchem 1076 PubChem CID: 24728617 IUPAC-namn: lH-indazol-6-ylboronsyra LEDER: OB(O)C1=CC=C2C=NNC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7BN2O2
PubChem CID	24728617
MDL-nummer	MFCD04972419
IUPAC-namn	lH-indazol-6-ylboronsyra
CAS	885068-10-0
InChI-nyckel	ZKNLCHWRWRYPGG-UHFFFAOYSA-N
LEDER	OB(O)C1=CC=C2C=NNC2=C1
Molekylvikt (g/mol)	161.96
Synonym	6-indazolyboronic acid,1h-indazol-6-yl-6-boronic acid,1h-indazole-6-boronic acid,indazole-6-boronic acid,1h-indazol-6-yl boronic acid,6-indazolboronic acid,boronic acid, 1h-indazol-6-yl,1h-indazole-6-boronicacid,6-indazoleboronicacid,zlchem 1076

3-Nitro-1H-pyrazole, 97%, Thermo Scientific Chemicals

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

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

CAS: 886851-33-8 Molekylformel: C9H10N2O2 Molekylvikt (g/mol): 178.191 InChI-nyckel: BYXYWFXMSJTOKB-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol PubChem CID: 18525804 IUPAC-namn: [5-(furan-2-yl)-2-metylpyrazol-3-yl]metanol LEDER: CN1C(=CC(=N1)C2=CC=CO2)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10N2O2
PubChem CID	18525804
IUPAC-namn	[5-(furan-2-yl)-2-metylpyrazol-3-yl]metanol
CAS	886851-33-8
InChI-nyckel	BYXYWFXMSJTOKB-UHFFFAOYSA-N
LEDER	CN1C(=CC(=N1)C2=CC=CO2)CO
Molekylvikt (g/mol)	178.191
Synonym	3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol

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