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

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

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

3-amino-4-kloro-1H-indazol, 97 %

CAS: 20925-60-4 Molekylformel: C7H6ClN3 Molekylvikt (g/mol): 167.596 MDL-nummer: MFCD00663139 InChI-nyckel: QPLXQNVPEHUPTR-UHFFFAOYSA-N Synonym: 3-amino-4-chloro-1h-indazole,1h-indazol-3-amine, 4-chloro,3-amino-4-chloroindazole,4-chloro-1h-indazole-3-amine,4-chloro-1h-indazol-3-ylamine,3-amino4-chloroindazole,4-chloro-1h-indazole-3-ylamine PubChem CID: 313444 IUPAC-namn: 4-klor-lH-indazol-3-amin LEDER: C1=CC2=C(C(=C1)Cl)C(=NN2)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6ClN3
PubChem CID	313444
MDL-nummer	MFCD00663139
IUPAC-namn	4-klor-lH-indazol-3-amin
CAS	20925-60-4
InChI-nyckel	QPLXQNVPEHUPTR-UHFFFAOYSA-N
LEDER	C1=CC2=C(C(=C1)Cl)C(=NN2)N
Molekylvikt (g/mol)	167.596
Synonym	3-amino-4-chloro-1h-indazole,1h-indazol-3-amine, 4-chloro,3-amino-4-chloroindazole,4-chloro-1h-indazole-3-amine,4-chloro-1h-indazol-3-ylamine,3-amino4-chloroindazole,4-chloro-1h-indazole-3-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

N-Boc-1H-pyrazol-1-karboxamidin, 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

3-amino-1H-indazol, 97 %

CAS: 874-05-5 Molekylformel: C7H7N3 Molekylvikt (g/mol): 133.154 MDL-nummer: MFCD00182045 InChI-nyckel: YDTDKKULPWTHRV-UHFFFAOYSA-N Synonym: 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine PubChem CID: 13399 IUPAC-namn: lH-indazol-3-amin LEDER: C1=CC=C2C(=C1)C(=NN2)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7N3
PubChem CID	13399
MDL-nummer	MFCD00182045
IUPAC-namn	lH-indazol-3-amin
CAS	874-05-5
InChI-nyckel	YDTDKKULPWTHRV-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=NN2)N
Molekylvikt (g/mol)	133.154
Synonym	3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine

3-Trifluorometyl-1H-pyrazol, 97 %

CAS: 20154-03-4 Molekylformel: C4H3F3N2 Molekylvikt (g/mol): 136.077 MDL-nummer: MFCD00115018 InChI-nyckel: PYXNITNKYBLBMW-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 PubChem CID: 1807034 IUPAC-namn: 5-(trifluormetyl)-lH-pyrazol LEDER: C1=C(NN=C1)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H3F3N2
PubChem CID	1807034
MDL-nummer	MFCD00115018
IUPAC-namn	5-(trifluormetyl)-lH-pyrazol
CAS	20154-03-4
InChI-nyckel	PYXNITNKYBLBMW-UHFFFAOYSA-N
LEDER	C1=C(NN=C1)C(F)(F)F
Molekylvikt (g/mol)	136.077
Synonym	3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423

3-Bromo-7-nitroindazol, 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

N,N'-Bis(bensyloxikarbonyl)-1H-pyrazol-1-karboxamidin, 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

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-1H-pyrazol, 97+%

CAS: 1820-80-0 Molekylformel: C3H5N3 Molekylvikt (g/mol): 83.094 MDL-nummer: MFCD00005236 InChI-nyckel: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonym: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine PubChem CID: 74561 IUPAC-namn: lH-pyrazol-5-amin LEDER: C1=C(NN=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H5N3
PubChem CID	74561
MDL-nummer	MFCD00005236
IUPAC-namn	lH-pyrazol-5-amin
CAS	1820-80-0
InChI-nyckel	JVVRJMXHNUAPHW-UHFFFAOYSA-N
LEDER	C1=C(NN=C1)N
Molekylvikt (g/mol)	83.094
Synonym	3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine

Kaliumtris(1-pyrazolyl)borhydrid, 93 %, Thermo Scientific Chemicals

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

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

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