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 267 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

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

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

CAS: 153912-60-8 Molekylformel: C6H10N2O Molekylvikt (g/mol): 126.159 MDL-nummer: MFCD03659702 InChI-nyckel: XJBMHIHXRARJJS-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol PubChem CID: 2776366 IUPAC-namn: (1,5-dimetylpyrazol-3-yl)metanol LEDER: CC1=CC(=NN1C)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H10N2O
PubChem CID	2776366
MDL-nummer	MFCD03659702
IUPAC-namn	(1,5-dimetylpyrazol-3-yl)metanol
CAS	153912-60-8
InChI-nyckel	XJBMHIHXRARJJS-UHFFFAOYSA-N
LEDER	CC1=CC(=NN1C)CO
Molekylvikt (g/mol)	126.159
Synonym	1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol

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

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

1H-pyrazol-3-borsyrahydrat, 95 %

CAS: 376584-63-3 Molekylformel: C3H5BN2O2 Molekylvikt (g/mol): 111.90 MDL-nummer: MFCD07368247 MFCD02020768 InChI-nyckel: NEUWPDLMDVINSN-UHFFFAOYSA-N Synonym: 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid PubChem CID: 11251979 IUPAC-namn: lH-pyrazol-5-ylboronsyra LEDER: OB(O)C1=NNC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H5BN2O2
PubChem CID	11251979
MDL-nummer	MFCD07368247 MFCD02020768
IUPAC-namn	lH-pyrazol-5-ylboronsyra
CAS	376584-63-3
InChI-nyckel	NEUWPDLMDVINSN-UHFFFAOYSA-N
LEDER	OB(O)C1=NNC=C1
Molekylvikt (g/mol)	111.90
Synonym	1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid

4-(lH-pyrazol-1-ylmetyl)anilin, 95 %, Thermo Scientific™

CAS: 142335-61-3 Molekylformel: C10H11N3 Molekylvikt (g/mol): 173.22 MDL-nummer: MFCD03422514 InChI-nyckel: ISRYTHBRUSOVAB-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline PubChem CID: 2764412 IUPAC-namn: 4-(pyrazol-1-ylmetyl)anilin LEDER: NC1=CC=C(CN2C=CC=N2)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H11N3
PubChem CID	2764412
MDL-nummer	MFCD03422514
IUPAC-namn	4-(pyrazol-1-ylmetyl)anilin
CAS	142335-61-3
InChI-nyckel	ISRYTHBRUSOVAB-UHFFFAOYSA-N
LEDER	NC1=CC=C(CN2C=CC=N2)C=C1
Molekylvikt (g/mol)	173.22
Synonym	4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline

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-1H-indazol, 98 %

CAS: 19335-11-6 Molekylformel: C7H7N3 Molekylvikt (g/mol): 133.154 MDL-nummer: MFCD00037975 InChI-nyckel: XBTOSRUBOXQWBO-UHFFFAOYSA-N Synonym: 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole PubChem CID: 88012 IUPAC-namn: lH-indazol-5-amin LEDER: C1=CC2=C(C=C1N)C=NN2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7N3
PubChem CID	88012
MDL-nummer	MFCD00037975
IUPAC-namn	lH-indazol-5-amin
CAS	19335-11-6
InChI-nyckel	XBTOSRUBOXQWBO-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1N)C=NN2
Molekylvikt (g/mol)	133.154
Synonym	5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole

[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

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

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

Prissättning och tillgänglighet

3-metylpyrazol, 99 %

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

5-amino-1-metyl-1H-indazol, 97 %, Thermo Scientific™

CAS: 50593-24-3 Molekylformel: C₈H₉N₃ Molekylvikt (g/mol): 147.18 MDL-nummer: MFCD03305455 InChI-nyckel: PYOFNPHTKBSXOM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole PubChem CID: 2768032 IUPAC-namn: 1-metylindazol-5-amin LEDER: CN1C2=C(C=C(C=C2)N)C=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₉N₃
PubChem CID	2768032
MDL-nummer	MFCD03305455
IUPAC-namn	1-metylindazol-5-amin
CAS	50593-24-3
InChI-nyckel	PYOFNPHTKBSXOM-UHFFFAOYSA-N
LEDER	CN1C2=C(C=C(C=C2)N)C=N1
Molekylvikt (g/mol)	147.18
Synonym	1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole

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