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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3,5-Dimethyl-1H-pyrazole, 99%

CAS: 67-51-6 Formula molecolare: C5H8N2 Molecular Weight (g/mol): 96.13 Numero MDL: MFCD00005243 InChI Key: SDXAWLJRERMRKF-UHFFFAOYSA-N Sinonimo: 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-pyrazole SMILES: CC1=CC(C)=NN1

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Sinonimo	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
Numero MDL	MFCD00005243
PubChem CID	6210
Formula molecolare	C5H8N2
CAS	67-51-6
Molecular Weight (g/mol)	96.13
SMILES	CC1=CC(C)=NN1
IUPAC Name	3,5-dimethyl-1H-pyrazole
InChI Key	SDXAWLJRERMRKF-UHFFFAOYSA-N

4-Methylpyrazole, 97%

CAS: 7554-65-6 Formula molecolare: C₄H₆N₂ Molecular Weight (g/mol): 82.11 InChI Key: RIKMMFOAQPJVMX-UHFFFAOYSA-N Sinonimo: 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-pyrazole SMILES: CC1=CNN=C1

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Sinonimo	4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn
PubChem CID	3406
Formula molecolare	C₄H₆N₂
CAS	7554-65-6
Molecular Weight (g/mol)	82.11
ChEBI	CHEBI:5141
SMILES	CC1=CNN=C1
IUPAC Name	4-methyl-1H-pyrazole
InChI Key	RIKMMFOAQPJVMX-UHFFFAOYSA-N

Benzydamine hydrochloride

CAS: 132-69-4 Formula molecolare: C19H24ClN3O Molecular Weight (g/mol): 345.871 Numero MDL: MFCD00078957 InChI Key: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Sinonimo: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl

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Sinonimo	benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin
Numero MDL	MFCD00078957
PubChem CID	65464
Formula molecolare	C19H24ClN3O
CAS	132-69-4
Molecular Weight (g/mol)	345.871
SMILES	CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
IUPAC Name	3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	HNNIWKQLJSNAEQ-UHFFFAOYSA-N

Thermo Scientific Chemicals Allopurinol, 98%

CAS: 315-30-0 Formula molecolare: C5H4N4O Molecular Weight (g/mol): 136.11 Numero MDL: MFCD00599413 InChI Key: OFCNXPDARWKPPY-UHFFFAOYSA-N Sinonimo: 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-dihydropyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12

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Sinonimo	allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin
Numero MDL	MFCD00599413
PubChem CID	2094
Formula molecolare	C5H4N4O
CAS	315-30-0
Molecular Weight (g/mol)	136.11
ChEBI	CHEBI:40279
SMILES	O=C1N=CN=C2NNC=C12
IUPAC Name	1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
InChI Key	OFCNXPDARWKPPY-UHFFFAOYSA-N

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

CAS: 876316-48-2 Formula molecolare: C9H9ClN2O Molecular Weight (g/mol): 196.63 Numero MDL: MFCD08690269 InChI Key: DZUIHVJDKDNADW-UHFFFAOYSA-N Sinonimo: 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-(chloromethyl)-5-(furan-2-yl)-1-methylpyrazole SMILES: CN1N=C(CCl)C=C1C1=CC=CO1

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Sinonimo	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
Numero MDL	MFCD08690269
PubChem CID	18525803
Formula molecolare	C9H9ClN2O
CAS	876316-48-2
Molecular Weight (g/mol)	196.63
SMILES	CN1N=C(CCl)C=C1C1=CC=CO1
IUPAC Name	3-(chloromethyl)-5-(furan-2-yl)-1-methylpyrazole
InChI Key	DZUIHVJDKDNADW-UHFFFAOYSA-N

1-Methylpyrazole, 98%

CAS: 930-36-9 Formula molecolare: C₄H₆N₂ Molecular Weight (g/mol): 82.1 Numero MDL: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinonimo: 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 Name: 1-methylpyrazole SMILES: CN1C=CC=N1

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Sinonimo	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
Numero MDL	MFCD00144943
PubChem CID	70255
Formula molecolare	C₄H₆N₂
CAS	930-36-9
Molecular Weight (g/mol)	82.1
ChEBI	CHEBI:59025
SMILES	CN1C=CC=N1
IUPAC Name	1-methylpyrazole
InChI Key	UQFQONCQIQEYPJ-UHFFFAOYSA-N

1-(4-Trifluoromethyl-2-pyrimidinyl)-1H-pyrazole-4-sulfonyl chloride, 95%

CAS: 1215564-15-0 Formula molecolare: C8H4ClF3N4O2S Molecular Weight (g/mol): 312.651 Numero MDL: MFCD11505058 InChI Key: SADUDBJMXGGXDE-UHFFFAOYSA-N Sinonimo: 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-(trifluoromethyl)pyrimidin-2-yl]pyrazole-4-sulfonyl chloride SMILES: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl

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Sinonimo	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
Numero MDL	MFCD11505058
PubChem CID	51063957
Formula molecolare	C8H4ClF3N4O2S
CAS	1215564-15-0
Molecular Weight (g/mol)	312.651
SMILES	C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
IUPAC Name	1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazole-4-sulfonyl chloride
InChI Key	SADUDBJMXGGXDE-UHFFFAOYSA-N

N-Boc-1H-pyrazole-1-carboxamidine, 98+%

CAS: 152120-61-1 Formula molecolare: C9H14N4O2 Molecular Weight (g/mol): 210.237 Numero MDL: MFCD00216663 InChI Key: IGSFMHYSWZUENI-UHFFFAOYSA-N Sinonimo: 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)methylidene]carbamate SMILES: CC(C)(C)OC(=O)N=C(N)N1C=CC=N1

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Sinonimo	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
Numero MDL	MFCD00216663
PubChem CID	9605068
Formula molecolare	C9H14N4O2
CAS	152120-61-1
Molecular Weight (g/mol)	210.237
SMILES	CC(C)(C)OC(=O)N=C(N)N1C=CC=N1
IUPAC Name	tert-butyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate
InChI Key	IGSFMHYSWZUENI-UHFFFAOYSA-N

3-(Chloromethyl)-1-methyl-5-thien-2-yl-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 876316-61-9 Formula molecolare: C9H9ClN2S Molecular Weight (g/mol): 212.70 Numero MDL: MFCD08435883 InChI Key: ODLZAEGCJDMPOT-UHFFFAOYSA-N Sinonimo: 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene PubChem CID: 18525807 IUPAC Name: 3-(chloromethyl)-1-methyl-5-thiophen-2-ylpyrazole SMILES: CN1N=C(CCl)C=C1C1=CC=CS1

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Sinonimo	3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene
Numero MDL	MFCD08435883
PubChem CID	18525807
Formula molecolare	C9H9ClN2S
CAS	876316-61-9
Molecular Weight (g/mol)	212.70
SMILES	CN1N=C(CCl)C=C1C1=CC=CS1
IUPAC Name	3-(chloromethyl)-1-methyl-5-thiophen-2-ylpyrazole
InChI Key	ODLZAEGCJDMPOT-UHFFFAOYSA-N

3-Trifluoromethyl-1H-pyrazole, 97%

CAS: 20154-03-4 Formula molecolare: C4H3F3N2 Molecular Weight (g/mol): 136.077 Numero MDL: MFCD00115018 InChI Key: PYXNITNKYBLBMW-UHFFFAOYSA-N Sinonimo: 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 PubChem CID: 1807034 IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(NN=C1)C(F)(F)F

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Sinonimo	3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423
Numero MDL	MFCD00115018
PubChem CID	1807034
Formula molecolare	C4H3F3N2
CAS	20154-03-4
Molecular Weight (g/mol)	136.077
SMILES	C1=C(NN=C1)C(F)(F)F
IUPAC Name	5-(trifluoromethyl)-1H-pyrazole
InChI Key	PYXNITNKYBLBMW-UHFFFAOYSA-N

2-Methyl-2H-indazole-3-carbaldehyde, 97%, Thermo Scientific™

CAS: 34252-54-5 Formula molecolare: C9H8N2O Molecular Weight (g/mol): 160.18 Numero MDL: MFCD00839530 InChI Key: SMWLSZQHLMZHHV-UHFFFAOYSA-N Sinonimo: 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl PubChem CID: 818117 IUPAC Name: 2-methylindazole-3-carbaldehyde SMILES: CN1N=C2C=CC=CC2=C1C=O

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Sinonimo	2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl
Numero MDL	MFCD00839530
PubChem CID	818117
Formula molecolare	C9H8N2O
CAS	34252-54-5
Molecular Weight (g/mol)	160.18
SMILES	CN1N=C2C=CC=CC2=C1C=O
IUPAC Name	2-methylindazole-3-carbaldehyde
InChI Key	SMWLSZQHLMZHHV-UHFFFAOYSA-N

3-Amino-4-chloro-1H-indazole, 97%

CAS: 20925-60-4 Formula molecolare: C7H6ClN3 Molecular Weight (g/mol): 167.596 Numero MDL: MFCD00663139 InChI Key: QPLXQNVPEHUPTR-UHFFFAOYSA-N Sinonimo: 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 Name: 4-chloro-1H-indazol-3-amine SMILES: C1=CC2=C(C(=C1)Cl)C(=NN2)N

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Sinonimo	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
Numero MDL	MFCD00663139
PubChem CID	313444
Formula molecolare	C7H6ClN3
CAS	20925-60-4
Molecular Weight (g/mol)	167.596
SMILES	C1=CC2=C(C(=C1)Cl)C(=NN2)N
IUPAC Name	4-chloro-1H-indazol-3-amine
InChI Key	QPLXQNVPEHUPTR-UHFFFAOYSA-N

5-Iodo-1H-indazole, 95%

CAS: 55919-82-9 Formula molecolare: C₇H₅IN₂ Molecular Weight (g/mol): 244.03 Numero MDL: MFCD07781642 InChI Key: CGCHCLICSHIAAM-UHFFFAOYSA-N Sinonimo: 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole PubChem CID: 21894739 IUPAC Name: 5-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)C=NN2

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Sinonimo	5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole
Numero MDL	MFCD07781642
PubChem CID	21894739
Formula molecolare	C₇H₅IN₂
CAS	55919-82-9
Molecular Weight (g/mol)	244.03
SMILES	C1=CC2=C(C=C1I)C=NN2
IUPAC Name	5-iodo-1H-indazole
InChI Key	CGCHCLICSHIAAM-UHFFFAOYSA-N

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

CAS: 84547-62-6 Formula molecolare: C5H8N2O Molecular Weight (g/mol): 112.132 Numero MDL: MFCD08690274 InChI Key: WCKJRVKJTUIAFW-UHFFFAOYSA-N PubChem CID: 12845046 IUPAC Name: (1-methylpyrazol-3-yl)methanol SMILES: CN1C=CC(=N1)CO

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Numero MDL	MFCD08690274
PubChem CID	12845046
Formula molecolare	C5H8N2O
CAS	84547-62-6
Molecular Weight (g/mol)	112.132
SMILES	CN1C=CC(=N1)CO
IUPAC Name	(1-methylpyrazol-3-yl)methanol
InChI Key	WCKJRVKJTUIAFW-UHFFFAOYSA-N

4-Amino-1,3,5-trimethyl-1H-pyrazole, 97%

CAS: 28466-21-9 Formula molecolare: C6H11N3 Molecular Weight (g/mol): 125.175 Numero MDL: MFCD00052883 InChI Key: SSDGMKHZMNTWLS-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: CC1=C(C(=NN1C)C)N

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Sinonimo	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
Numero MDL	MFCD00052883
PubChem CID	161603
Formula molecolare	C6H11N3
CAS	28466-21-9
Molecular Weight (g/mol)	125.175
SMILES	CC1=C(C(=NN1C)C)N
IUPAC Name	1,3,5-trimethylpyrazol-4-amine
InChI Key	SSDGMKHZMNTWLS-UHFFFAOYSA-N

Pyrazoles

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