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

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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

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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

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

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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

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

1-(4-Trifluorometyl-2-pyrimidinyl)-1H-pyrazol-4-sulfonylklorid, 95 %

CAS: 1215564-15-0 Molekylformel: C8H4ClF3N4O2S Molekylvikt (g/mol): 312.651 MDL-nummer: MFCD11505058 InChI-nyckel: SADUDBJMXGGXDE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone PubChem CID: 51063957 IUPAC-namn: 1-[4-(trifluormetyl)pyrimidin-2-yl]pyrazol-4-sulfonylklorid LEDER: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H4ClF3N4O2S
PubChem CID	51063957
MDL-nummer	MFCD11505058
IUPAC-namn	1-[4-(trifluormetyl)pyrimidin-2-yl]pyrazol-4-sulfonylklorid
CAS	1215564-15-0
InChI-nyckel	SADUDBJMXGGXDE-UHFFFAOYSA-N
LEDER	C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
Molekylvikt (g/mol)	312.651
Synonym	1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone

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

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

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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-(klormetyl)-5-(2-furyl)-1-metyl-lH-pyrazol, 95 %, Thermo Scientific™

CAS: 876316-48-2 Molekylformel: C9H9ClN2O Molekylvikt (g/mol): 196.63 MDL-nummer: MFCD08690269 InChI-nyckel: DZUIHVJDKDNADW-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan PubChem CID: 18525803 IUPAC-namn: 3-(klormetyl)-5-(furan-2-yl)-l-metylpyrazol LEDER: CN1N=C(CCl)C=C1C1=CC=CO1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9ClN2O
PubChem CID	18525803
MDL-nummer	MFCD08690269
IUPAC-namn	3-(klormetyl)-5-(furan-2-yl)-l-metylpyrazol
CAS	876316-48-2
InChI-nyckel	DZUIHVJDKDNADW-UHFFFAOYSA-N
LEDER	CN1N=C(CCl)C=C1C1=CC=CO1
Molekylvikt (g/mol)	196.63
Synonym	3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan

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

1-metylpyrazol, 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-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

4-(2-brometyl)-3,5-dimetyl-lH-pyrazol, 97 %, Thermo Scientific™

CAS: 83467-28-1 Molekylformel: C7H11BrN2 Molekylvikt (g/mol): 203.08 MDL-nummer: MFCD00480987 InChI-nyckel: HGGLMDBNLJUEKA-UHFFFAOYSA-N Synonym: 4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735 PubChem CID: 572879 IUPAC-namn: 4-(2-brometyl)-3,5-dimetyl-lH-pyrazol LEDER: CC1=C(CCBr)C(C)=NN1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H11BrN2
PubChem CID	572879
MDL-nummer	MFCD00480987
IUPAC-namn	4-(2-brometyl)-3,5-dimetyl-lH-pyrazol
CAS	83467-28-1
InChI-nyckel	HGGLMDBNLJUEKA-UHFFFAOYSA-N
LEDER	CC1=C(CCBr)C(C)=NN1
Molekylvikt (g/mol)	203.08
Synonym	4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735

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