Pyrazoler

Organiska heterocykliska föreningar som består av en 5-ledad ring med tre kolatomer och två intilliggande kväveatomer med formeln: C₃H₃N₂H.

1 – 15 av 209 Resultat

N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine, 98+%

CAS: 152120-55-3 Molekylformel: C20H18N4O4 Molekylvikt (g/mol): 378.388 MDL-nummer: MFCD02683516 InChI-nyckel: NRBUVVTTYMTSKM-UHFFFAOYSA-N Synonym: n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo PubChem CID: 6371643 IUPAC-namn: bensyl (NZ)-N-[fenylmetoxikarbonylamino(pyrazol-1-yl)metyliden]karbamat LEDER: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H18N4O4
PubChem CID	6371643
MDL-nummer	MFCD02683516
IUPAC-namn	bensyl (NZ)-N-[fenylmetoxikarbonylamino(pyrazol-1-yl)metyliden]karbamat
CAS	152120-55-3
InChI-nyckel	NRBUVVTTYMTSKM-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
Molekylvikt (g/mol)	378.388
Synonym	n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo

N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 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

N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, 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

N-Boc-1H-pyrazole-1-carboxamidine, 98+%

CAS: 152120-61-1 Molekylformel: C9H14N4O2 Molekylvikt (g/mol): 210.237 MDL-nummer: MFCD00216663 InChI-nyckel: IGSFMHYSWZUENI-UHFFFAOYSA-N Synonym: n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate PubChem CID: 9605068 IUPAC-namn: tert-butyl (NE)-N-[amino(pyrazol-1-yl)metyliden]karbamat LEDER: CC(C)(C)OC(=O)N=C(N)N1C=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H14N4O2
PubChem CID	9605068
MDL-nummer	MFCD00216663
IUPAC-namn	tert-butyl (NE)-N-[amino(pyrazol-1-yl)metyliden]karbamat
CAS	152120-61-1
InChI-nyckel	IGSFMHYSWZUENI-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)N=C(N)N1C=CC=N1
Molekylvikt (g/mol)	210.237
Synonym	n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate

Aminopyrine (N,N-Dimethyl-13C2), TRC

CAS: 60433-90-1 Molekylformel: C1113C2H17N3O Molekylvikt (g/mol): 233.28 Synonym: 4-[Di(methyl-13C)amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-Pyrazol-3-one; IUPAC-namn: 4-[di((113C)methyl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one LEDER: CC1=C(N([13CH3])[13CH3])C(N(C2=CC=CC=C2)N1C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C1113C2H17N3O
IUPAC-namn	4-[di((113C)methyl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one
CAS	60433-90-1
LEDER	CC1=C(N([13CH3])[13CH3])C(N(C2=CC=CC=C2)N1C)=O
Molekylvikt (g/mol)	233.28
Synonym	4-[Di(methyl-13C)amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-Pyrazol-3-one;

N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) Celecoxib, TRC

CAS: 331943-04-5 Molekylformel: C17 H14 F3 N3 O2 S Molekylvikt (g/mol): 381.37 Synonym: Benzenesulfonamide, 4-[3-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]-,Celecoxib Imp. B (EP),Celecoxib RC B (USP) IUPAC-namn: 4-[3-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide LEDER: Cc1ccc(cc1)c2cc(n(n2)c3ccc(cc3)S(=O)(=O)N)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17 H14 F3 N3 O2 S
IUPAC-namn	4-[3-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
CAS	331943-04-5
LEDER	Cc1ccc(cc1)c2cc(n(n2)c3ccc(cc3)S(=O)(=O)N)C(F)(F)F
Molekylvikt (g/mol)	381.37
Synonym	Benzenesulfonamide, 4-[3-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]-,Celecoxib Imp. B (EP),Celecoxib RC B (USP)

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

Methyl N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]carbamate, TRC

CAS: 512165-96-7 Molekylformel: C18 H16 Cl N3 O3 Molekylvikt (g/mol): 357.79 Synonym: Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-, methyl ester (9CI),Methyl N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]carbamate,BF 500-3,500M07,M500F007,Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-, methyl ester (9CI),Methyl N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]carbamate IUPAC-namn: methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]carbamate LEDER: COC(=O)Nc1ccccc1COc2ccn(n2)c3ccc(Cl)cc3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18 H16 Cl N3 O3
IUPAC-namn	methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]carbamate
CAS	512165-96-7
LEDER	COC(=O)Nc1ccccc1COc2ccn(n2)c3ccc(Cl)cc3
Molekylvikt (g/mol)	357.79
Synonym	Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-, methyl ester (9CI),Methyl N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]carbamate,BF 500-3,500M07,M500F007,Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-, methyl ester (9CI),Methyl N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]carbamate

Bendazac, Thermo Scientific Chemicals

CAS: 20187-55-7 Molekylformel: C16H13N2NaO3 Molekylvikt (g/mol): 304.28 InChI-nyckel: GHFGHIKJGVMEFT-UHFFFAOYSA-M IUPAC-namn: natrium-2-[(l-bensyl-lH-indazol-3-yl)oxi]acetat LEDER: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H13N2NaO3
IUPAC-namn	natrium-2-[(l-bensyl-lH-indazol-3-yl)oxi]acetat
CAS	20187-55-7
InChI-nyckel	GHFGHIKJGVMEFT-UHFFFAOYSA-M
LEDER	[Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
Molekylvikt (g/mol)	304.28

4-(trifluormetyl)-lH-pyrazol, 97 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet

Indazole, 96%

CAS: 271-44-3 Molekylformel: C₇H₆N₂ Molekylvikt (g/mol): 118.14 InChI-nyckel: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonym: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC-namn: 1H-indazol LEDER: C1=CC=C2C(=C1)C=NN2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₆N₂
PubChem CID	9221
IUPAC-namn	1H-indazol
CAS	271-44-3
InChI-nyckel	BAXOFTOLAUCFNW-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=NN2
ChEBI	CHEBI:36669
Molekylvikt (g/mol)	118.14
Synonym	indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole

1-Methyl-1H-pyrazole, 97+%

CAS: 930-36-9 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.106 MDL-nummer: MFCD00144943 InChI-nyckel: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC-namn: 1-metylpyrazol LEDER: CN1C=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H6N2
PubChem CID	70255
MDL-nummer	MFCD00144943
IUPAC-namn	1-metylpyrazol
CAS	930-36-9
InChI-nyckel	UQFQONCQIQEYPJ-UHFFFAOYSA-N
LEDER	CN1C=CC=N1
ChEBI	CHEBI:59025
Molekylvikt (g/mol)	82.106
Synonym	1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255

5-(trifluormetyl)-1H-indazol, 97 %, Thermo Scientific™

Prissättning och tillgänglighet

1-Methylpyrazole, 98%

CAS: 930-36-9 Molekylformel: C₄H₆N₂ Molekylvikt (g/mol): 82.1 MDL-nummer: MFCD00144943 InChI-nyckel: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC-namn: 1-metylpyrazol LEDER: CN1C=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₆N₂
PubChem CID	70255
MDL-nummer	MFCD00144943
IUPAC-namn	1-metylpyrazol
CAS	930-36-9
InChI-nyckel	UQFQONCQIQEYPJ-UHFFFAOYSA-N
LEDER	CN1C=CC=N1
ChEBI	CHEBI:59025
Molekylvikt (g/mol)	82.1
Synonym	1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255

3-Bromo-7-nitroindazole, 98+%

CAS: 74209-34-0 Molekylformel: C7H4BrN3O2 Molekylvikt (g/mol): 242.03 MDL-nummer: MFCD00159910 InChI-nyckel: NFSTZPMYAZRZPC-UHFFFAOYSA-N Synonym: 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj PubChem CID: 1649 IUPAC-namn: 3-brom-7-nitro-2H-indazol LEDER: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H4BrN3O2
PubChem CID	1649
MDL-nummer	MFCD00159910
IUPAC-namn	3-brom-7-nitro-2H-indazol
CAS	74209-34-0
InChI-nyckel	NFSTZPMYAZRZPC-UHFFFAOYSA-N
LEDER	[O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
Molekylvikt (g/mol)	242.03
Synonym	3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj

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