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Pyrazoles

Organic heterocyclic compounds that consists of a 5-membered ring of three carbon atoms and two adjacent nitrogen atoms with the formula: C₃H₃N₂H.
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1 – 15 de 150 résultats
1

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

CAS: 153912-60-8 Formule moléculaire: C6H10N2O Poids moléculaire (g/mol): 126.159 Numéro MDL: MFCD03659702 Clé InChI: XJBMHIHXRARJJS-UHFFFAOYSA-N Synonyme: 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol CID PubChem: 2776366 Nom IUPAC: (1,5-dimethylpyrazol-3-yl)methanol SMILES: CC1=CC(=NN1C)CO

Poids moléculaire (g/mol) 126.159
Synonyme 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol
Numéro MDL MFCD03659702
CAS 153912-60-8
CID PubChem 2776366
Nom IUPAC (1,5-dimethylpyrazol-3-yl)methanol
Clé InChI XJBMHIHXRARJJS-UHFFFAOYSA-N
SMILES CC1=CC(=NN1C)CO
Formule moléculaire C6H10N2O
2

1-methyl-1h-indazole-3-carbonyl chloride, 97%, Thermo Scientific™

CAS: 106649-02-9 Formule moléculaire: C9H7ClN2O Poids moléculaire (g/mol): 194.62 Numéro MDL: MFCD02093096 Clé InChI: NPNWVMBPSINFBV-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride CID PubChem: 7022055 Nom IUPAC: 1-methylindazole-3-carbonyl chloride SMILES: CN1N=C(C(Cl)=O)C2=CC=CC=C12

Poids moléculaire (g/mol) 194.62
Synonyme 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride
Numéro MDL MFCD02093096
CAS 106649-02-9
CID PubChem 7022055
Nom IUPAC 1-methylindazole-3-carbonyl chloride
Clé InChI NPNWVMBPSINFBV-UHFFFAOYSA-N
SMILES CN1N=C(C(Cl)=O)C2=CC=CC=C12
Formule moléculaire C9H7ClN2O
3

1-Methyl-1H-pyrazole-3-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 89501-90-6 Formule moléculaire: C4H5ClN2O2S Poids moléculaire (g/mol): 180.606 Numéro MDL: MFCD08690273 Clé InChI: TWLAHGNFQBQYEL-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride CID PubChem: 13474466 Nom IUPAC: 1-methylpyrazole-3-sulfonyl chloride SMILES: CN1C=CC(=N1)S(=O)(=O)Cl

Poids moléculaire (g/mol) 180.606
Synonyme 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride
Numéro MDL MFCD08690273
CAS 89501-90-6
CID PubChem 13474466
Nom IUPAC 1-methylpyrazole-3-sulfonyl chloride
Clé InChI TWLAHGNFQBQYEL-UHFFFAOYSA-N
SMILES CN1C=CC(=N1)S(=O)(=O)Cl
Formule moléculaire C4H5ClN2O2S
4

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

CAS: 84547-62-6 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Numéro MDL: MFCD08690274 Clé InChI: WCKJRVKJTUIAFW-UHFFFAOYSA-N CID PubChem: 12845046 Nom IUPAC: (1-methylpyrazol-3-yl)methanol SMILES: CN1C=CC(=N1)CO

Poids moléculaire (g/mol) 112.132
Numéro MDL MFCD08690274
CAS 84547-62-6
CID PubChem 12845046
Nom IUPAC (1-methylpyrazol-3-yl)methanol
Clé InChI WCKJRVKJTUIAFW-UHFFFAOYSA-N
SMILES CN1C=CC(=N1)CO
Formule moléculaire C5H8N2O
5

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

CAS: 57012-20-1 Formule moléculaire: C6H10N2O Poids moléculaire (g/mol): 126.159 Numéro MDL: MFCD02682037 Clé InChI: GUJDKMVLHCJODO-UHFFFAOYSA-N Synonyme: 1,3-dimethyl-1h-pyrazol-5-yl methanol,1,3-dimethyl-1h-pyrazole-5-yl methanol,1h-pyrazole-5-methanol, 1,3-dimethyl,2,5-dimethylpyrazol-3-yl methanol,2,5-dimethyl-2h-pyrazol-3-yl-methanol,1h-pyrazole-5-methanol,1,3-dimethyl,1,3-dimethylpyrazol-5-yl methan-1-ol,pubchem23626,2,5-dimethyl-3-pyrazolyl methanol,2,5-dimethyl-2h-pyrazole-3-yl methanol CID PubChem: 2776363 Nom IUPAC: (2,5-dimethylpyrazol-3-yl)methanol SMILES: CC1=NN(C(=C1)CO)C

Poids moléculaire (g/mol) 126.159
Synonyme 1,3-dimethyl-1h-pyrazol-5-yl methanol,1,3-dimethyl-1h-pyrazole-5-yl methanol,1h-pyrazole-5-methanol, 1,3-dimethyl,2,5-dimethylpyrazol-3-yl methanol,2,5-dimethyl-2h-pyrazol-3-yl-methanol,1h-pyrazole-5-methanol,1,3-dimethyl,1,3-dimethylpyrazol-5-yl methan-1-ol,pubchem23626,2,5-dimethyl-3-pyrazolyl methanol,2,5-dimethyl-2h-pyrazole-3-yl methanol
Numéro MDL MFCD02682037
CAS 57012-20-1
CID PubChem 2776363
Nom IUPAC (2,5-dimethylpyrazol-3-yl)methanol
Clé InChI GUJDKMVLHCJODO-UHFFFAOYSA-N
SMILES CC1=NN(C(=C1)CO)C
Formule moléculaire C6H10N2O
6

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

CAS: 84547-61-5 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Numéro MDL: MFCD08556301 Clé InChI: WQFOGLYQVFBDEY-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol CID PubChem: 11815316 Nom IUPAC: (2-methylpyrazol-3-yl)methanol SMILES: CN1C(=CC=N1)CO

Poids moléculaire (g/mol) 112.132
Synonyme 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol
Numéro MDL MFCD08556301
CAS 84547-61-5
CID PubChem 11815316
Nom IUPAC (2-methylpyrazol-3-yl)methanol
Clé InChI WQFOGLYQVFBDEY-UHFFFAOYSA-N
SMILES CN1C(=CC=N1)CO
Formule moléculaire C5H8N2O
7

Bendazac, Thermo Scientific Chemicals

CAS: 20187-55-7 Formule moléculaire: C16H13N2NaO3 Poids moléculaire (g/mol): 304.28 Clé InChI: GHFGHIKJGVMEFT-UHFFFAOYSA-M Nom IUPAC: sodium 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetate SMILES: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12

Poids moléculaire (g/mol) 304.28
CAS 20187-55-7
Nom IUPAC sodium 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetate
Clé InChI GHFGHIKJGVMEFT-UHFFFAOYSA-M
SMILES [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
Formule moléculaire C16H13N2NaO3
8

5-Amino-1-methyl-1H-pyrazole, 97%

CAS: 1192-21-8 Formule moléculaire: C4H7N3 Poids moléculaire (g/mol): 97.12 Clé InChI: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 136927 Nom IUPAC: 2-methylpyrazol-3-amine SMILES: CN1C(=CC=N1)N

Poids moléculaire (g/mol) 97.12
Synonyme 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
CAS 1192-21-8
CID PubChem 136927
Nom IUPAC 2-methylpyrazol-3-amine
Clé InChI JESRNIJXVIFVOV-UHFFFAOYSA-N
SMILES CN1C(=CC=N1)N
Formule moléculaire C4H7N3
9

3-Amino-1H-pyrazole-4-carbonitrile, 98%

CAS: 16617-46-2 Formule moléculaire: C4H4N4 Poids moléculaire (g/mol): 108.104 Numéro MDL: MFCD00005237 Clé InChI: FFNKBQRKZRMYCL-UHFFFAOYSA-N Synonyme: 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole CID PubChem: 85515 Nom IUPAC: 5-amino-1H-pyrazole-4-carbonitrile SMILES: C1=NNC(=C1C#N)N

Poids moléculaire (g/mol) 108.104
Synonyme 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole
Numéro MDL MFCD00005237
CAS 16617-46-2
CID PubChem 85515
Nom IUPAC 5-amino-1H-pyrazole-4-carbonitrile
Clé InChI FFNKBQRKZRMYCL-UHFFFAOYSA-N
SMILES C1=NNC(=C1C#N)N
Formule moléculaire C4H4N4
10

3-Amino-1H-pyrazole, 97+%

CAS: 1820-80-0 Formule moléculaire: C3H5N3 Poids moléculaire (g/mol): 83.094 Numéro MDL: MFCD00005236 Clé InChI: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74561 Nom IUPAC: 1H-pyrazol-5-amine SMILES: C1=C(NN=C1)N

Poids moléculaire (g/mol) 83.094
Synonyme 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
Numéro MDL MFCD00005236
CAS 1820-80-0
CID PubChem 74561
Nom IUPAC 1H-pyrazol-5-amine
Clé InChI JVVRJMXHNUAPHW-UHFFFAOYSA-N
SMILES C1=C(NN=C1)N
Formule moléculaire C3H5N3
11

4-Methyl-1H-pyrazole, 97+%

CAS: 7554-65-6 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.106 Numéro MDL: MFCD00005245 Clé InChI: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonyme: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn CID PubChem: 3406 ChEBI: CHEBI:5141 Nom IUPAC: 4-methyl-1H-pyrazole SMILES: CC1=CNN=C1

Poids moléculaire (g/mol) 82.106
Synonyme 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn
Numéro MDL MFCD00005245
CAS 7554-65-6
CID PubChem 3406
ChEBI CHEBI:5141
Nom IUPAC 4-methyl-1H-pyrazole
Clé InChI RIKMMFOAQPJVMX-UHFFFAOYSA-N
SMILES CC1=CNN=C1
Formule moléculaire C4H6N2
12

3-Methyl-1H-pyrazole, 97%

CAS: 1453-58-3 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Numéro MDL: MFCD00005240,MFCD08685900 Clé InChI: XKVUYEYANWFIJX-UHFFFAOYSA-N CID PubChem: 15073 Nom IUPAC: 5-methyl-1H-pyrazole SMILES: CC1=CC=NN1

Poids moléculaire (g/mol) 82.11
Numéro MDL MFCD00005240,MFCD08685900
CAS 1453-58-3
CID PubChem 15073
Nom IUPAC 5-methyl-1H-pyrazole
Clé InChI XKVUYEYANWFIJX-UHFFFAOYSA-N
SMILES CC1=CC=NN1
Formule moléculaire C4H6N2
13

Indazole, 96%

CAS: 271-44-3 Formule moléculaire: C7H6N2 Poids moléculaire (g/mol): 118.14 Clé InChI: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonyme: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole CID PubChem: 9221 ChEBI: CHEBI:36669 Nom IUPAC: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2

Poids moléculaire (g/mol) 118.14
Synonyme indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole
CAS 271-44-3
CID PubChem 9221
ChEBI CHEBI:36669
Nom IUPAC 1H-indazole
Clé InChI BAXOFTOLAUCFNW-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=NN2
Formule moléculaire C7H6N2
14

3,5-Dimethylpyrazole, 99%

CAS: 67-51-6 Formule moléculaire: C5H8N2 Poids moléculaire (g/mol): 96.13 Numéro MDL: MFCD00005243 Clé InChI: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6210 Nom IUPAC: 3,5-dimethyl-1H-pyrazole SMILES: CC1=CC(C)=NN1

Poids moléculaire (g/mol) 96.13
Synonyme 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
Numéro MDL MFCD00005243
CAS 67-51-6
CID PubChem 6210
Nom IUPAC 3,5-dimethyl-1H-pyrazole
Clé InChI SDXAWLJRERMRKF-UHFFFAOYSA-N
SMILES CC1=CC(C)=NN1
Formule moléculaire C5H8N2
15

1-Cyanoacetyl-3,5-dimethyl-1H-pyrazole, 97%

CAS: 36140-83-7 Formule moléculaire: C8H9N3O Poids moléculaire (g/mol): 163.18 Numéro MDL: MFCD00051954 Clé InChI: DDWZYWSLHBDVGR-UHFFFAOYSA-N Synonyme: 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo CID PubChem: 262101 Nom IUPAC: 3-(3,5-dimethylpyrazol-1-yl)-3-oxopropanenitrile SMILES: CC1=CC(=NN1C(=O)CC#N)C

Poids moléculaire (g/mol) 163.18
Synonyme 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo
Numéro MDL MFCD00051954
CAS 36140-83-7
CID PubChem 262101
Nom IUPAC 3-(3,5-dimethylpyrazol-1-yl)-3-oxopropanenitrile
Clé InChI DDWZYWSLHBDVGR-UHFFFAOYSA-N
SMILES CC1=CC(=NN1C(=O)CC#N)C
Formule moléculaire C8H9N3O