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

(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

4-amino-1-metyl-1H-pyrazol, 95 %

CAS: 69843-13-6 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.121 MDL-nummer: MFCD05667135 InChI-nyckel: LBGSWBJURUFGLR-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine PubChem CID: 4770990 IUPAC-namn: 1-metylpyrazol-4-amin LEDER: CN1C=C(C=N1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H7N3
PubChem CID	4770990
MDL-nummer	MFCD05667135
IUPAC-namn	1-metylpyrazol-4-amin
CAS	69843-13-6
InChI-nyckel	LBGSWBJURUFGLR-UHFFFAOYSA-N
LEDER	CN1C=C(C=N1)N
Molekylvikt (g/mol)	97.121
Synonym	1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine

(1-Metyl-5-tien-2-yl-lH-pyrazol-3-yl)metanol, 97 %, Thermo Scientific™

CAS: 879896-47-6 Molekylformel: C9H10N2OS Molekylvikt (g/mol): 194.252 MDL-nummer: MFCD08435882 InChI-nyckel: HJYKWWXWCFOUID-UHFFFAOYSA-N Synonym: 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole PubChem CID: 18525806 IUPAC-namn: (1-metyl-5-tiofen-2-ylpyrazol-3-yl)metanol LEDER: CN1C(=CC(=N1)CO)C2=CC=CS2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10N2OS
PubChem CID	18525806
MDL-nummer	MFCD08435882
IUPAC-namn	(1-metyl-5-tiofen-2-ylpyrazol-3-yl)metanol
CAS	879896-47-6
InChI-nyckel	HJYKWWXWCFOUID-UHFFFAOYSA-N
LEDER	CN1C(=CC(=N1)CO)C2=CC=CS2
Molekylvikt (g/mol)	194.252
Synonym	1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole

1H-indazol-4-amin, 97 %, Thermo Scientific™

Prissättning och tillgänglighet

1-metyl-1H-indazol-4-borsyra pinakolester, 97 %, Thermo Scientific™

CAS: 885698-94-2 Molekylformel: C14H19BN2O2 Molekylvikt (g/mol): 258.13 MDL-nummer: MFCD10700158 InChI-nyckel: OZHFBNULPUBRJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 45480187 IUPAC-namn: 1-metyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)indazol LEDER: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H19BN2O2
PubChem CID	45480187
MDL-nummer	MFCD10700158
IUPAC-namn	1-metyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)indazol
CAS	885698-94-2
InChI-nyckel	OZHFBNULPUBRJF-UHFFFAOYSA-N
LEDER	CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol)	258.13
Synonym	1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl

Pyrazol-4-borsyra, 97 %, Thermo Scientific™

Prissättning och tillgänglighet

3-cyklopropyl-1-metyl-lH-pyrazol-5-amin, 97 %, Thermo Scientific™

CAS: 118430-74-3 Molekylformel: C7H11N3 Molekylvikt (g/mol): 137.19 MDL-nummer: MFCD00067984 InChI-nyckel: YWHWPIRLFHZSFS-UHFFFAOYSA-N PubChem CID: 2735311 LEDER: CN1N=C(C=C1N)C1CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H11N3
PubChem CID	2735311
MDL-nummer	MFCD00067984
CAS	118430-74-3
InChI-nyckel	YWHWPIRLFHZSFS-UHFFFAOYSA-N
LEDER	CN1N=C(C=C1N)C1CC1
Molekylvikt (g/mol)	137.19

3-Indazolinon, 97 %

CAS: 7364-25-2 Molekylformel: C7H6N2O Molekylvikt (g/mol): 134.138 MDL-nummer: MFCD00005685 InChI-nyckel: SWEICGMKXPNXNU-UHFFFAOYSA-N Synonym: 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol PubChem CID: 81829 IUPAC-namn: 1,2-dihydroindazol-3-on LEDER: C1=CC=C2C(=C1)C(=O)NN2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6N2O
PubChem CID	81829
MDL-nummer	MFCD00005685
IUPAC-namn	1,2-dihydroindazol-3-on
CAS	7364-25-2
InChI-nyckel	SWEICGMKXPNXNU-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=O)NN2
Molekylvikt (g/mol)	134.138
Synonym	1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol

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

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