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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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

Thermo Scientific Chemicals 4-Hydroxypyrazol[3,4-d]pyrimidin, 98 %

CAS: 315-30-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00599413 InChI-Schlüssel: 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-Name: 1,2-Dihydropyrazol[3,4-d]Pyrimidin-4-on SMILES: O=C1N=CN=C2NNC=C12

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InChI-Schlüssel	OFCNXPDARWKPPY-UHFFFAOYSA-N
IUPAC-Name	1,2-Dihydropyrazol[3,4-d]Pyrimidin-4-on
PubChem CID	2094
CAS	315-30-0
ChEBI	CHEBI:40279
MDL-Nummer	MFCD00599413
Molekulargewicht (g/mol)	136.11
SMILES	O=C1N=CN=C2NNC=C12
Synonym	allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin
Summenformel	C5H4N4O

7-Nitro-1H-indazol, 98 %, Thermo Scientific Chemicals

CAS: 2942-42-9 Summenformel: C7H5N3O2 Molekulargewicht (g/mol): 163.136 MDL-Nummer: MFCD00022789 InChI-Schlüssel: 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-Name: 7-Nitro-1H-Indazol SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2

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InChI-Schlüssel	PQCAUHUKTBHUSA-UHFFFAOYSA-N
IUPAC-Name	7-Nitro-1H-Indazol
PubChem CID	1893
CAS	2942-42-9
MDL-Nummer	MFCD00022789
Molekulargewicht (g/mol)	163.136
SMILES	C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
Synonym	7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni
Summenformel	C7H5N3O2

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

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

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

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

(1-Methyl-1H-pyrazol-3-yl)methanol, 95 %, Thermo Scientific™

CAS: 84547-62-6 Summenformel: C5H8N2O Molekulargewicht (g/mol): 112.132 MDL-Nummer: MFCD08690274 InChI-Schlüssel: WCKJRVKJTUIAFW-UHFFFAOYSA-N PubChem CID: 12845046 IUPAC-Name: (1-Methylpyrazol-3-yl)methanol SMILES: CN1C=CC(=N1)CO

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InChI-Schlüssel	WCKJRVKJTUIAFW-UHFFFAOYSA-N
IUPAC-Name	(1-Methylpyrazol-3-yl)methanol
PubChem CID	12845046
CAS	84547-62-6
MDL-Nummer	MFCD08690274
Molekulargewicht (g/mol)	112.132
SMILES	CN1C=CC(=N1)CO
Summenformel	C5H8N2O

4-Amino-1,3,5-trimethyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 28466-21-9 Summenformel: C6H11N3 Molekulargewicht (g/mol): 125.175 MDL-Nummer: MFCD00052883 InChI-Schlüssel: SSDGMKHZMNTWLS-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine PubChem CID: 161603 IUPAC-Name: 1,3,5-Trimethylpyrazol-4-Amin SMILES: CC1=C(C(=NN1C)C)N

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InChI-Schlüssel	SSDGMKHZMNTWLS-UHFFFAOYSA-N
IUPAC-Name	1,3,5-Trimethylpyrazol-4-Amin
PubChem CID	161603
CAS	28466-21-9
MDL-Nummer	MFCD00052883
Molekulargewicht (g/mol)	125.175
SMILES	CC1=C(C(=NN1C)C)N
Synonym	1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine
Summenformel	C6H11N3

3-Amino-1H-pyrazol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 1820-80-0 Summenformel: C3H5N3 Molekulargewicht (g/mol): 83.094 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)	83.094
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

Methyl-4-(1H-pyrazol-1-ylmethyl)benzoat, 97 %, Thermo Scientific™

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1H-Indazol-4-amin, 97 %, Thermo Scientific™

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1-Methyl-1H-indazol-4-boronsäurepinakolester, 97 %, Thermo Scientific™

CAS: 885698-94-2 Summenformel: C14H19BN2O2 Molekulargewicht (g/mol): 258.13 MDL-Nummer: MFCD10700158 InChI-Schlüssel: OZHFBNULPUBRJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 45480187 IUPAC-Name: 1-Methyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Indazol SMILES: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1

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InChI-Schlüssel	OZHFBNULPUBRJF-UHFFFAOYSA-N
IUPAC-Name	1-Methyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Indazol
PubChem CID	45480187
CAS	885698-94-2
MDL-Nummer	MFCD10700158
Molekulargewicht (g/mol)	258.13
SMILES	CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
Synonym	1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Summenformel	C14H19BN2O2

N,N'-Bis-(benzyloxycarbonyl)-1 H-pyrazol-1-carboxamidin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 152120-55-3 Summenformel: C20H18N4O4 Molekulargewicht (g/mol): 378.388 MDL-Nummer: MFCD02683516 InChI-Schlüssel: 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-Name: Benzyl (NZ)-N-[Phenylmethoxycarbonylamino(Pyrazol-1-yl)Methyliden]Carbamat SMILES: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3

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InChI-Schlüssel	NRBUVVTTYMTSKM-UHFFFAOYSA-N
IUPAC-Name	Benzyl (NZ)-N-[Phenylmethoxycarbonylamino(Pyrazol-1-yl)Methyliden]Carbamat
PubChem CID	6371643
CAS	152120-55-3
MDL-Nummer	MFCD02683516
Molekulargewicht (g/mol)	378.388
SMILES	C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
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
Summenformel	C20H18N4O4

(1-Methyl-3-thien-2-yl-1H-pyrazol-5-yl)-methanol, 97 %, Thermo Scientific™

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Pyrazole

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