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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6-Iod-1H-indazol, 97 %, Thermo Scientific™

CAS: 261953-36-0 Summenformel: C₇H₅IN₂ Molekulargewicht (g/mol): 244.03 MDL-Nummer: MFCD04114695 InChI-Schlüssel: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonym: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 IUPAC-Name: 6-Iod-1H-Indazol SMILES: C1=CC2=C(C=C1I)NN=C2

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InChI-Schlüssel	RSGAXJZKQDNFEP-UHFFFAOYSA-N
IUPAC-Name	6-Iod-1H-Indazol
PubChem CID	12991241
CAS	261953-36-0
MDL-Nummer	MFCD04114695
Molekulargewicht (g/mol)	244.03
SMILES	C1=CC2=C(C=C1I)NN=C2
Synonym	6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo
Summenformel	C₇H₅IN₂

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

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

5-Amin-1-Methyl-1H-Indazol, 97 %, Thermo Scientific™

CAS: 50593-24-3 Summenformel: C₈H₉N₃ Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD03305455 InChI-Schlüssel: PYOFNPHTKBSXOM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole PubChem CID: 2768032 IUPAC-Name: 1-Methylindazol-5-Amin SMILES: CN1C2=C(C=C(C=C2)N)C=N1

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InChI-Schlüssel	PYOFNPHTKBSXOM-UHFFFAOYSA-N
IUPAC-Name	1-Methylindazol-5-Amin
PubChem CID	2768032
CAS	50593-24-3
MDL-Nummer	MFCD03305455
Molekulargewicht (g/mol)	147.18
SMILES	CN1C2=C(C=C(C=C2)N)C=N1
Synonym	1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole
Summenformel	C₈H₉N₃

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

CAS: 677306-38-6 Summenformel: C₈H₆N₂O₂ Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD03840644 InChI-Schlüssel: KGKZHHIUOZGUNP-UHFFFAOYSA-N Synonym: indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid PubChem CID: 21982323 IUPAC-Name: 1H-Indazol-4-Carbonsäure SMILES: C1=CC(=C2C=NNC2=C1)C(=O)O

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InChI-Schlüssel	KGKZHHIUOZGUNP-UHFFFAOYSA-N
IUPAC-Name	1H-Indazol-4-Carbonsäure
PubChem CID	21982323
CAS	677306-38-6
MDL-Nummer	MFCD03840644
Molekulargewicht (g/mol)	162.15
SMILES	C1=CC(=C2C=NNC2=C1)C(=O)O
Synonym	indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid
Summenformel	C₈H₆N₂O₂

5-Brom-7-Methyl-1H-Indazol, 97 %, Thermo Scientific Chemicals

CAS: 156454-43-2 Summenformel: C8H7BrN2 Molekulargewicht (g/mol): 211.062 MDL-Nummer: MFCD03990484 InChI-Schlüssel: OUNQFZFHLJLFAR-UHFFFAOYSA-N PubChem CID: 1382033 IUPAC-Name: 5-Brom-7-methyl-1H-indazol SMILES: CC1=C2C(=CC(=C1)Br)C=NN2

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InChI-Schlüssel	OUNQFZFHLJLFAR-UHFFFAOYSA-N
IUPAC-Name	5-Brom-7-methyl-1H-indazol
PubChem CID	1382033
CAS	156454-43-2
MDL-Nummer	MFCD03990484
Molekulargewicht (g/mol)	211.062
SMILES	CC1=C2C(=CC(=C1)Br)C=NN2
Summenformel	C8H7BrN2

[5-(2-Furyl)-1H-pyrazol-3-yl]methano, 97 %, Thermo Scientific™

CAS: 84978-67-6 Summenformel: C8H8N2O2 Molekulargewicht (g/mol): 164.164 InChI-Schlüssel: NBADTAIDQSLLHA-UHFFFAOYSA-N Synonym: 5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol PubChem CID: 7060534 IUPAC-Name: [3-(Furan-2-yl)-1H-pyrazol-5-yl]methanol SMILES: C1=COC(=C1)C2=NNC(=C2)CO

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InChI-Schlüssel	NBADTAIDQSLLHA-UHFFFAOYSA-N
IUPAC-Name	[3-(Furan-2-yl)-1H-pyrazol-5-yl]methanol
PubChem CID	7060534
CAS	84978-67-6
Molekulargewicht (g/mol)	164.164
SMILES	C1=COC(=C1)C2=NNC(=C2)CO
Synonym	5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol
Summenformel	C8H8N2O2

4-(1H-Pyrazol-1-ylmethyl)-benzoesäure, ≥ 97 %, Thermo Scientific™

CAS: 160388-53-4 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.213 MDL-Nummer: MFCD07186451 InChI-Schlüssel: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 IUPAC-Name: 4-(Pyrazol-1-ylmethyl)Benzoesäure SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O

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InChI-Schlüssel	ZHQQRHUITAFMTC-UHFFFAOYSA-N
IUPAC-Name	4-(Pyrazol-1-ylmethyl)Benzoesäure
PubChem CID	6484268
CAS	160388-53-4
MDL-Nummer	MFCD07186451
Molekulargewicht (g/mol)	202.213
SMILES	C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
Summenformel	C11H10N2O2

1-Methyl-1H-pyrazol-5-ylamin, 97 %, Thermo Scientific™

CAS: 1192-21-8 Summenformel: C4H7N3 Molekulargewicht (g/mol): 97.121 MDL-Nummer: MFCD00068156 InChI-Schlüssel: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 IUPAC-Name: 2-Methylpyrazol-3-Amin SMILES: CN1C(=CC=N1)N

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InChI-Schlüssel	JESRNIJXVIFVOV-UHFFFAOYSA-N
IUPAC-Name	2-Methylpyrazol-3-Amin
PubChem CID	136927
CAS	1192-21-8
MDL-Nummer	MFCD00068156
Molekulargewicht (g/mol)	97.121
SMILES	CN1C(=CC=N1)N
Synonym	1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine
Summenformel	C4H7N3

N-Methyl-[1-methyl-5-phenoxy-3-(trifluormethyl)-1H-pyrazol-4-yl]methylamin, 90 %, Thermo Scientific™

CAS: 912569-73-4 Summenformel: C13H14F3N3O Molekulargewicht (g/mol): 285.27 MDL-Nummer: MFCD09817546 InChI-Schlüssel: 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-Name: N-Methyl-1-[1-Methyl-5-Phenoxy-3-(Trifluormethyl)Pyrazol-4-yl]Methanamin SMILES: CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2

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InChI-Schlüssel	AJQKRVBDVZVOBK-UHFFFAOYSA-N
IUPAC-Name	N-Methyl-1-[1-Methyl-5-Phenoxy-3-(Trifluormethyl)Pyrazol-4-yl]Methanamin
PubChem CID	24229724
CAS	912569-73-4
MDL-Nummer	MFCD09817546
Molekulargewicht (g/mol)	285.27
SMILES	CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2
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
Summenformel	C13H14F3N3O

3-Amino-6-brom-1H-indazol, 95 %, Thermo Scientific Chemicals

CAS: 404827-77-6 Summenformel: C₇H₆BrN₃ Molekulargewicht (g/mol): 212.05 MDL-Nummer: MFCD05665872 InChI-Schlüssel: WLDHNAMVDBASAW-UHFFFAOYSA-N Synonym: 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine PubChem CID: 2786631 IUPAC-Name: 6-Brom-1H-Indazol-3-Amin SMILES: C1=CC2=C(C=C1Br)NN=C2N

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InChI-Schlüssel	WLDHNAMVDBASAW-UHFFFAOYSA-N
IUPAC-Name	6-Brom-1H-Indazol-3-Amin
PubChem CID	2786631
CAS	404827-77-6
MDL-Nummer	MFCD05665872
Molekulargewicht (g/mol)	212.05
SMILES	C1=CC2=C(C=C1Br)NN=C2N
Synonym	3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine
Summenformel	C₇H₆BrN₃

1-Methyl-1h-pyrazol-4-carbonylchlorid, 97 %, Thermo Scientific™

CAS: 79583-19-0 Summenformel: C5H5ClN2O Molekulargewicht (g/mol): 144.558 MDL-Nummer: MFCD03421496 InChI-Schlüssel: QLBBQLJPRXPVOS-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci PubChem CID: 3164931 IUPAC-Name: 1-Methylpyrazol-4-Carbonylchlorid SMILES: CN1C=C(C=N1)C(=O)Cl

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InChI-Schlüssel	QLBBQLJPRXPVOS-UHFFFAOYSA-N
IUPAC-Name	1-Methylpyrazol-4-Carbonylchlorid
PubChem CID	3164931
CAS	79583-19-0
MDL-Nummer	MFCD03421496
Molekulargewicht (g/mol)	144.558
SMILES	CN1C=C(C=N1)C(=O)Cl
Synonym	1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci
Summenformel	C5H5ClN2O

Pyrazole

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