Pyrazole

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring aus drei Kohlenstoffatomen und zwei benachbarten Stickstoffatomen mit folgender Formel bestehen: Câ‚ƒHâ‚ƒNâ‚‚H.

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N,N'-Di-Boc-1H-Pyrazol-1-carboxamidin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 152120-54-2 Summenformel: C14H22N4O4 Molekulargewicht (g/mol): 310.354 MDL-Nummer: MFCD01075122 InChI-Schlüssel: 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-Name: Tert-Butyl (NZ)-N-[[(2-Methylpropan-2-yl)Oxycarbonylamino]-Pyrazol-1-ylmethyliden]Carbamat SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

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InChI-Schlüssel	QFNFDHNZVTWZED-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl (NZ)-N-[[(2-Methylpropan-2-yl)Oxycarbonylamino]-Pyrazol-1-ylmethyliden]Carbamat
PubChem CID	6383521
CAS	152120-54-2
MDL-Nummer	MFCD01075122
Molekulargewicht (g/mol)	310.354
SMILES	CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
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
Summenformel	C14H22N4O4

4-Methylpyrazol, 97 %, Thermo Scientific Chemicals

CAS: 7554-65-6 Summenformel: C₄H₆N₂ Molekulargewicht (g/mol): 82.11 InChI-Schlüssel: 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-Name: 4-Methyl-1H-Pyrazol SMILES: CC1=CNN=C1

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InChI-Schlüssel	RIKMMFOAQPJVMX-UHFFFAOYSA-N
IUPAC-Name	4-Methyl-1H-Pyrazol
PubChem CID	3406
CAS	7554-65-6
ChEBI	CHEBI:5141
Molekulargewicht (g/mol)	82.11
SMILES	CC1=CNN=C1
Synonym	4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn
Summenformel	C₄H₆N₂

3,5-Dimethylpyrazol, 99 %, Thermo Scientific Chemicals

CAS: 67-51-6 Summenformel: C5H8N2 Molekulargewicht (g/mol): 96.13 MDL-Nummer: MFCD00005243 InChI-Schlüssel: 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-Name: 3,5-Dimethyl-1H-Pyrazol SMILES: CC1=CC(C)=NN1

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InChI-Schlüssel	SDXAWLJRERMRKF-UHFFFAOYSA-N
IUPAC-Name	3,5-Dimethyl-1H-Pyrazol
PubChem CID	6210
CAS	67-51-6
MDL-Nummer	MFCD00005243
Molekulargewicht (g/mol)	96.13
SMILES	CC1=CC(C)=NN1
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
Summenformel	C5H8N2

1H-Indazol-6-carboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 669050-69-5 Summenformel: C₈H₆N₂O Molekulargewicht (g/mol): 146.15 InChI-Schlüssel: JTWYTTXTJFDYAG-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde PubChem CID: 18538368 IUPAC-Name: 1H-Indazol-6-Carbaldehyd SMILES: C1=CC2=C(C=C1C=O)NN=C2

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InChI-Schlüssel	JTWYTTXTJFDYAG-UHFFFAOYSA-N
IUPAC-Name	1H-Indazol-6-Carbaldehyd
PubChem CID	18538368
CAS	669050-69-5
Molekulargewicht (g/mol)	146.15
SMILES	C1=CC2=C(C=C1C=O)NN=C2
Synonym	1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde
Summenformel	C₈H₆N₂O

3-Cyclopropyl-1-methyl-1H-pyrazol-5-amin, 97 %, Thermo Scientific™

CAS: 118430-74-3 Summenformel: C7H11N3 Molekulargewicht (g/mol): 137.19 MDL-Nummer: MFCD00067984 InChI-Schlüssel: YWHWPIRLFHZSFS-UHFFFAOYSA-N PubChem CID: 2735311 SMILES: CN1N=C(C=C1N)C1CC1

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InChI-Schlüssel	YWHWPIRLFHZSFS-UHFFFAOYSA-N
PubChem CID	2735311
CAS	118430-74-3
MDL-Nummer	MFCD00067984
Molekulargewicht (g/mol)	137.19
SMILES	CN1N=C(C=C1N)C1CC1
Summenformel	C7H11N3

4-(2-Bromethyl)-3,5-dimethyl-1H-pyrazol, 97 %, Thermo Scientific™

CAS: 83467-28-1 Summenformel: C7H11BrN2 Molekulargewicht (g/mol): 203.08 MDL-Nummer: MFCD00480987 InChI-Schlüssel: 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-Name: 4-(2-Bromethyl)-3,5-Dimethyl-1H-Pyrazol SMILES: CC1=C(CCBr)C(C)=NN1

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InChI-Schlüssel	HGGLMDBNLJUEKA-UHFFFAOYSA-N
IUPAC-Name	4-(2-Bromethyl)-3,5-Dimethyl-1H-Pyrazol
PubChem CID	572879
CAS	83467-28-1
MDL-Nummer	MFCD00480987
Molekulargewicht (g/mol)	203.08
SMILES	CC1=C(CCBr)C(C)=NN1
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
Summenformel	C7H11BrN2

3-Amin-1H-pyrazol-5-ol, 97 %, Thermo Scientific Chemicals

CAS: 6126-22-3 MDL-Nummer: MFCD00022384 InChI-Schlüssel: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino PubChem CID: 96221 IUPAC-Name: 5-Amino-1,2-Dihydropyrazol-3-on SMILES: C1=C(NNC1=O)N

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InChI-Schlüssel	QZBGOTVBHYKUDS-UHFFFAOYSA-N
IUPAC-Name	5-Amino-1,2-Dihydropyrazol-3-on
PubChem CID	96221
CAS	6126-22-3
MDL-Nummer	MFCD00022384
SMILES	C1=C(NNC1=O)N
Synonym	3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino

(1-Methyl-1H-indazol-3-yl)-methylamin Dihydrochlorid, 97 %, Thermo Scientific™

CAS: 1093860-45-7 Summenformel: C9H13Cl2N3 Molekulargewicht (g/mol): 234.124 MDL-Nummer: MFCD11841065 InChI-Schlüssel: ZHWICCCSNYFLJY-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 43811028 IUPAC-Name: (1-Methylindazol-3-yl)Methanamin;Dihydrochlorid SMILES: CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl

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InChI-Schlüssel	ZHWICCCSNYFLJY-UHFFFAOYSA-N
IUPAC-Name	(1-Methylindazol-3-yl)Methanamin;Dihydrochlorid
PubChem CID	43811028
CAS	1093860-45-7
MDL-Nummer	MFCD11841065
Molekulargewicht (g/mol)	234.124
SMILES	CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl
Synonym	1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2
Summenformel	C9H13Cl2N3

2-Methyl-2H-Indazol-3-carbaldehyd, 97 %, Thermo Scientific™

CAS: 34252-54-5 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.18 MDL-Nummer: MFCD00839530 InChI-Schlüssel: SMWLSZQHLMZHHV-UHFFFAOYSA-N Synonym: 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl PubChem CID: 818117 IUPAC-Name: 2-Methylindazol-3-Carbaldehyd SMILES: CN1N=C2C=CC=CC2=C1C=O

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InChI-Schlüssel	SMWLSZQHLMZHHV-UHFFFAOYSA-N
IUPAC-Name	2-Methylindazol-3-Carbaldehyd
PubChem CID	818117
CAS	34252-54-5
MDL-Nummer	MFCD00839530
Molekulargewicht (g/mol)	160.18
SMILES	CN1N=C2C=CC=CC2=C1C=O
Synonym	2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl
Summenformel	C9H8N2O

N-Boc-1H-pyrazol-1-carboxamidin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 152120-61-1 Summenformel: C9H14N4O2 Molekulargewicht (g/mol): 210.237 MDL-Nummer: MFCD00216663 InChI-Schlüssel: 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-Name: Tert-Butyl (NE)-N-[Amino(Pyrazol-1-yl)Methyliden]Carbamat SMILES: CC(C)(C)OC(=O)N=C(N)N1C=CC=N1

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InChI-Schlüssel	IGSFMHYSWZUENI-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl (NE)-N-[Amino(Pyrazol-1-yl)Methyliden]Carbamat
PubChem CID	9605068
CAS	152120-61-1
MDL-Nummer	MFCD00216663
Molekulargewicht (g/mol)	210.237
SMILES	CC(C)(C)OC(=O)N=C(N)N1C=CC=N1
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
Summenformel	C9H14N4O2

N,N'-Di-BOC-1H-Pyrazol-1-Carboxamidin, 98%

CAS: 152120-54-2 Summenformel: C₁₄H₂₂N₄O₄ Molekulargewicht (g/mol): 310.35 InChI-Schlüssel: 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-Name: Tert-Butyl (NZ)-N-[[(2-Methylpropan-2-yl)Oxycarbonylamino]-Pyrazol-1-ylmethyliden]Carbamat SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

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InChI-Schlüssel	QFNFDHNZVTWZED-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl (NZ)-N-[[(2-Methylpropan-2-yl)Oxycarbonylamino]-Pyrazol-1-ylmethyliden]Carbamat
PubChem CID	6383521
CAS	152120-54-2
Molekulargewicht (g/mol)	310.35
SMILES	CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
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
Summenformel	C₁₄H₂₂N₄O₄

3-(tert.-Butyl)-1-Methyl-1H-Pyrazol-5-Amin, 97 %, Thermo Scientific™

CAS: 118430-73-2 Summenformel: C8H15N3 Molekulargewicht (g/mol): 153.23 MDL-Nummer: MFCD00068002 InChI-Schlüssel: XSCDSAMVQLKDNI-UHFFFAOYSA-N Synonym: 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole PubChem CID: 2735287 SMILES: CN1N=C(C=C1N)C(C)(C)C

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InChI-Schlüssel	XSCDSAMVQLKDNI-UHFFFAOYSA-N
PubChem CID	2735287
CAS	118430-73-2
MDL-Nummer	MFCD00068002
Molekulargewicht (g/mol)	153.23
SMILES	CN1N=C(C=C1N)C(C)(C)C
Synonym	5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole
Summenformel	C8H15N3

3-Aminopyrazol, 98 %, Thermo Scientific Chemicals

CAS: 1820-80-0 Summenformel: C₃H₅N₃ Molekulargewicht (g/mol): 83.09 MDL-Nummer: MFCD00005236 InChI-Schlüssel: 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-Name: 1H-Pyrazol-5-Amin SMILES: C1=C(NN=C1)N

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InChI-Schlüssel	JVVRJMXHNUAPHW-UHFFFAOYSA-N
IUPAC-Name	1H-Pyrazol-5-Amin
PubChem CID	74561
CAS	1820-80-0
MDL-Nummer	MFCD00005236
Molekulargewicht (g/mol)	83.09
SMILES	C1=C(NN=C1)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
Summenformel	C₃H₅N₃

3-(Chlormethyl)-5-(2-furyl)-1-methyl-1H-pyrazol, 95 %, Thermo Scientific™

CAS: 876316-48-2 Summenformel: C9H9ClN2O Molekulargewicht (g/mol): 196.63 MDL-Nummer: MFCD08690269 InChI-Schlüssel: 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-Name: 3-(Chlormethyl)-5-(Furan-2-yl)-1-Methylpyrazol SMILES: CN1N=C(CCl)C=C1C1=CC=CO1

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InChI-Schlüssel	DZUIHVJDKDNADW-UHFFFAOYSA-N
IUPAC-Name	3-(Chlormethyl)-5-(Furan-2-yl)-1-Methylpyrazol
PubChem CID	18525803
CAS	876316-48-2
MDL-Nummer	MFCD08690269
Molekulargewicht (g/mol)	196.63
SMILES	CN1N=C(CCl)C=C1C1=CC=CO1
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
Summenformel	C9H9ClN2O

1-(4-Trifluormethyl-2-pyrimidinyl)-1H-pyrazol-4-sulfonylchlorid, 95 %, Thermo Scientific Chemicals

CAS: 1215564-15-0 Summenformel: C8H4ClF3N4O2S Molekulargewicht (g/mol): 312.651 MDL-Nummer: MFCD11505058 InChI-Schlüssel: 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-Name: 1-[4-(Trifluormethyl)Pyrimidin-2-yl]Pyrazol-4-Sulfonylchlorid SMILES: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl

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InChI-Schlüssel	SADUDBJMXGGXDE-UHFFFAOYSA-N
IUPAC-Name	1-[4-(Trifluormethyl)Pyrimidin-2-yl]Pyrazol-4-Sulfonylchlorid
PubChem CID	51063957
CAS	1215564-15-0
MDL-Nummer	MFCD11505058
Molekulargewicht (g/mol)	312.651
SMILES	C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
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
Summenformel	C8H4ClF3N4O2S

Pyrazole

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