Pyrazoles

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

1 – 15 of 707 results

A 83-01, Tocris Bioscience™

CAS: 909910-43-6 Molecular Formula: C25H19N5S Molecular Weight (g/mol): 421.522 InChI Key: HIJMSZGHKQPPJS-UHFFFAOYSA-N Synonym: alk5 inhibitor iv,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl-1h-pyrazole-1-carbothioamide,tgf-beta inhibitor a-83-01,1h-pyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl,transforming growth factor-beta type i receptor kinase inhibitor iv,3-6-methylpyridin-2-yl-4-4-quinolyl-1-phenylthiocarbamoyl-1h-pyrazole,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl pyrazole-1-carbothioamide,tgfss inhibitor a-83-01,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl-1h-pyrazole-1-carbothioamide PubChem CID: 16218924 IUPAC Name: 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide SMILES: CC1=CC=CC(=N1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5

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PubChem CID	16218924
CAS	909910-43-6
Molecular Weight (g/mol)	421.522
SMILES	CC1=CC=CC(=N1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5
Synonym	alk5 inhibitor iv,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl-1h-pyrazole-1-carbothioamide,tgf-beta inhibitor a-83-01,1h-pyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl,transforming growth factor-beta type i receptor kinase inhibitor iv,3-6-methylpyridin-2-yl-4-4-quinolyl-1-phenylthiocarbamoyl-1h-pyrazole,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl pyrazole-1-carbothioamide,tgfss inhibitor a-83-01,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl-1h-pyrazole-1-carbothioamide
IUPAC Name	3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide
InChI Key	HIJMSZGHKQPPJS-UHFFFAOYSA-N
Molecular Formula	C25H19N5S

DMH-1, Tocris Bioscience™

CAS: 1206711-16-1 Molecular Formula: C24H20N4O Molecular Weight (g/mol): 380.45 MDL Number: MFCD18384963 InChI Key: JMIFGARJSWXZSH-UHFFFAOYSA-N Synonym: dmh-1,dmh1,dmh 1,4-6-4-propan-2-yloxyphenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,4-6-4-1-methylethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl-quinoline,4-6-4-isopropoxyphenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,4-6-4-propan-2-yl oxy phenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,dmh hplc,quinoline, 4-6-4-1-methylethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl PubChem CID: 50997747 ChEBI: CHEBI:86289 IUPAC Name: 4-{6-[4-(propan-2-yloxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl}quinoline SMILES: CC(C)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=C2C=CC=CC2=NC=C1

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PubChem CID	50997747
CAS	1206711-16-1
Molecular Weight (g/mol)	380.45
ChEBI	CHEBI:86289
MDL Number	MFCD18384963
SMILES	CC(C)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=C2C=CC=CC2=NC=C1
Synonym	dmh-1,dmh1,dmh 1,4-6-4-propan-2-yloxyphenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,4-6-4-1-methylethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl-quinoline,4-6-4-isopropoxyphenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,4-6-4-propan-2-yl oxy phenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,dmh hplc,quinoline, 4-6-4-1-methylethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl
IUPAC Name	4-{6-[4-(propan-2-yloxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl}quinoline
InChI Key	JMIFGARJSWXZSH-UHFFFAOYSA-N
Molecular Formula	C24H20N4O

1-Naphthyl PP1, Tocris Bioscience™

CAS: 221243-82-9 Molecular Formula: C19H19N5 Molecular Weight (g/mol): 317.40 MDL Number: MFCD03425471 InChI Key: XSHQBIXMLULFEV-UHFFFAOYSA-N Synonym: 1-naphthyl pp1,1-na-pp1,pp1 analog,1-tert-butyl-3-naphthalen-1-yl-1h-pyrazolo 3,4-d pyrimidin-4-amine,4-amino-1-tert-butyl-3-1'-naphthyl pyrazolo 3,4-d pyrimidine,1-1,1-dimethylethyl-3-1-naphthalenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,1-na pp1,1-tert-butyl-3-naphthalen-1-ylpyrazolo 3,4-d pyrimidin-4-amine PubChem CID: 4877 ChEBI: CHEBI:52310 IUPAC Name: 1-tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: CC(C)(C)N1N=C(C2=C(N)N=CN=C12)C1=C2C=CC=CC2=CC=C1

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PubChem CID	4877
CAS	221243-82-9
Molecular Weight (g/mol)	317.40
ChEBI	CHEBI:52310
MDL Number	MFCD03425471
SMILES	CC(C)(C)N1N=C(C2=C(N)N=CN=C12)C1=C2C=CC=CC2=CC=C1
Synonym	1-naphthyl pp1,1-na-pp1,pp1 analog,1-tert-butyl-3-naphthalen-1-yl-1h-pyrazolo 3,4-d pyrimidin-4-amine,4-amino-1-tert-butyl-3-1'-naphthyl pyrazolo 3,4-d pyrimidine,1-1,1-dimethylethyl-3-1-naphthalenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,1-na pp1,1-tert-butyl-3-naphthalen-1-ylpyrazolo 3,4-d pyrimidin-4-amine
IUPAC Name	1-tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
InChI Key	XSHQBIXMLULFEV-UHFFFAOYSA-N
Molecular Formula	C19H19N5

6-Amino-3-chloro-1H-indazole, 97%, Thermo Scientific Chemicals

CAS: 21413-23-0 Molecular Formula: C7H6ClN3 Molecular Weight (g/mol): 167.60 MDL Number: MFCD07781648 InChI Key: DRRARKIFTNKQDW-UHFFFAOYSA-N Synonym: 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine PubChem CID: 14790453 IUPAC Name: 3-chloro-2H-indazol-6-amine SMILES: NC1=CC2=NNC(Cl)=C2C=C1

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PubChem CID	14790453
CAS	21413-23-0
Molecular Weight (g/mol)	167.60
MDL Number	MFCD07781648
SMILES	NC1=CC2=NNC(Cl)=C2C=C1
Synonym	3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine
IUPAC Name	3-chloro-2H-indazol-6-amine
InChI Key	DRRARKIFTNKQDW-UHFFFAOYSA-N
Molecular Formula	C7H6ClN3

6-Nitro-1H-indazole, 97%, Thermo Scientific Chemicals

CAS: 7597-18-4 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00005695 InChI Key: ORZRMRUXSPNQQL-UHFFFAOYSA-N Synonym: 6-nitroindazole,6-nitro-2h-indazole,6-nitroisoindazole,1h-indazole, 6-nitro,2h-indazole, 6-nitro,indazole,6-nitro,ccris 3263,chembl54277,6ni,6-nitro-indazol PubChem CID: 24239 IUPAC Name: 6-nitro-1H-indazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NN=C2

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PubChem CID	24239
CAS	7597-18-4
Molecular Weight (g/mol)	163.136
MDL Number	MFCD00005695
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])NN=C2
Synonym	6-nitroindazole,6-nitro-2h-indazole,6-nitroisoindazole,1h-indazole, 6-nitro,2h-indazole, 6-nitro,indazole,6-nitro,ccris 3263,chembl54277,6ni,6-nitro-indazol
IUPAC Name	6-nitro-1H-indazole
InChI Key	ORZRMRUXSPNQQL-UHFFFAOYSA-N
Molecular Formula	C7H5N3O2

N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, 98+%, Thermo Scientific Chemicals

CAS: 152120-54-2 Molecular Formula: C14H22N4O4 Molecular Weight (g/mol): 310.354 MDL Number: MFCD01075122 InChI Key: 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-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

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Specifications

PubChem CID	6383521
CAS	152120-54-2
Molecular Weight (g/mol)	310.354
MDL Number	MFCD01075122
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
IUPAC Name	tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate
InChI Key	QFNFDHNZVTWZED-UHFFFAOYSA-N
Molecular Formula	C14H22N4O4

1-Methyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific Chemicals

CAS: 288148-34-5 Molecular Formula: C4H5ClN2O2S Molecular Weight (g/mol): 180.606 MDL Number: MFCD04968667 InChI Key: RDAVKKQKMLINOH-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride PubChem CID: 17024730 IUPAC Name: 1-methylpyrazole-4-sulfonyl chloride SMILES: CN1C=C(C=N1)S(=O)(=O)Cl

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Specifications

PubChem CID	17024730
CAS	288148-34-5
Molecular Weight (g/mol)	180.606
MDL Number	MFCD04968667
SMILES	CN1C=C(C=N1)S(=O)(=O)Cl
Synonym	1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride
IUPAC Name	1-methylpyrazole-4-sulfonyl chloride
InChI Key	RDAVKKQKMLINOH-UHFFFAOYSA-N
Molecular Formula	C4H5ClN2O2S

3-Amino-4-ethyl-1H-pyrazole, 98%, Thermo Scientific Chemicals

CAS: 43024-15-3 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD06797570 InChI Key: RDCODVKTTJWFAR-UHFFFAOYSA-N Synonym: 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl PubChem CID: 11789157 IUPAC Name: 4-ethyl-1H-pyrazol-5-amine SMILES: CCC1=C(N)NN=C1

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PubChem CID	11789157
CAS	43024-15-3
Molecular Weight (g/mol)	111.15
MDL Number	MFCD06797570
SMILES	CCC1=C(N)NN=C1
Synonym	4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl
IUPAC Name	4-ethyl-1H-pyrazol-5-amine
InChI Key	RDCODVKTTJWFAR-UHFFFAOYSA-N
Molecular Formula	C5H9N3

5-Fluoro-1H-indazole, 98%, Thermo Scientific Chemicals

CAS: 348-26-5 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.129 MDL Number: MFCD04972877 InChI Key: LIWIWTHSKJBYDW-UHFFFAOYSA-N Synonym: 5-fluoroindazole,5-fluoro-2h-indazole,1h-indazole, 5-fluoro,chembl16076,5-fluoranyl-1h-indazole,2h-indazole, 5-fluoro,acmc-209zy1,indazole, 5-fluoro,5-fluoro-1h-indazole PubChem CID: 17842486 IUPAC Name: 5-fluoro-1H-indazole SMILES: C1=CC2=C(C=C1F)C=NN2

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PubChem CID	17842486
CAS	348-26-5
Molecular Weight (g/mol)	136.129
MDL Number	MFCD04972877
SMILES	C1=CC2=C(C=C1F)C=NN2
Synonym	5-fluoroindazole,5-fluoro-2h-indazole,1h-indazole, 5-fluoro,chembl16076,5-fluoranyl-1h-indazole,2h-indazole, 5-fluoro,acmc-209zy1,indazole, 5-fluoro,5-fluoro-1h-indazole
IUPAC Name	5-fluoro-1H-indazole
InChI Key	LIWIWTHSKJBYDW-UHFFFAOYSA-N
Molecular Formula	C7H5FN2

3-Amino-2-pyrazoleethanol, 96%, Thermo Scientific™

CAS: 73616-27-0 Molecular Formula: C5H9N3O Molecular Weight (g/mol): 127.147 MDL Number: MFCD08063809 InChI Key: IHQRJCVJAUKIEP-UHFFFAOYSA-N Synonym: 5-amino-1-2-hydroxyethyl pyrazole,2-5-aminopyrazol-1-yl ethanol,5-amino-1-,a-hydroxyethyl pyrazole,2-5-amino-1h-pyrazol-1-yl ethanol,1h-pyrazole-1-ethanol, 5-amino,2-5-amino-1h-pyrazol-1-yl ethan-1-ol,pubchem15051,ksc496i9l,2-5-amino-1-pyrazolyl ethanol PubChem CID: 320281 IUPAC Name: 2-(5-aminopyrazol-1-yl)ethanol SMILES: C1=C(N(N=C1)CCO)N

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Specifications

PubChem CID	320281
CAS	73616-27-0
Molecular Weight (g/mol)	127.147
MDL Number	MFCD08063809
SMILES	C1=C(N(N=C1)CCO)N
Synonym	5-amino-1-2-hydroxyethyl pyrazole,2-5-aminopyrazol-1-yl ethanol,5-amino-1-,a-hydroxyethyl pyrazole,2-5-amino-1h-pyrazol-1-yl ethanol,1h-pyrazole-1-ethanol, 5-amino,2-5-amino-1h-pyrazol-1-yl ethan-1-ol,pubchem15051,ksc496i9l,2-5-amino-1-pyrazolyl ethanol
IUPAC Name	2-(5-aminopyrazol-1-yl)ethanol
InChI Key	IHQRJCVJAUKIEP-UHFFFAOYSA-N
Molecular Formula	C5H9N3O

3,5-Dichloro-1H-indazole, 95%, Thermo Scientific Chemicals

CAS: 36760-20-0 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.023 MDL Number: MFCD09263200 InChI Key: QQZISIWJMCCCNH-UHFFFAOYSA-N Synonym: 3,5-dichloro-1h-indazole,1h-indazole,3,5-dichloro,dichloroindazole,3,5-dichloro-indazole,3,5-dichloro-1 2 h-indazole PubChem CID: 268460 IUPAC Name: 3,5-dichloro-2H-indazole SMILES: C1=CC2=NNC(=C2C=C1Cl)Cl

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Specifications

PubChem CID	268460
CAS	36760-20-0
Molecular Weight (g/mol)	187.023
MDL Number	MFCD09263200
SMILES	C1=CC2=NNC(=C2C=C1Cl)Cl
Synonym	3,5-dichloro-1h-indazole,1h-indazole,3,5-dichloro,dichloroindazole,3,5-dichloro-indazole,3,5-dichloro-1 2 h-indazole
IUPAC Name	3,5-dichloro-2H-indazole
InChI Key	QQZISIWJMCCCNH-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2N2

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

CAS: 1215564-15-0 Molecular Formula: C8H4ClF3N4O2S Molecular Weight (g/mol): 312.651 MDL Number: MFCD11505058 InChI Key: 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-(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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Specifications

PubChem CID	51063957
CAS	1215564-15-0
Molecular Weight (g/mol)	312.651
MDL Number	MFCD11505058
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
IUPAC Name	1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazole-4-sulfonyl chloride
InChI Key	SADUDBJMXGGXDE-UHFFFAOYSA-N
Molecular Formula	C8H4ClF3N4O2S

N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%, Thermo Scientific Chemicals

CAS: 152120-54-2 Molecular Formula: C₁₄H₂₂N₄O₄ Molecular Weight (g/mol): 310.35 InChI Key: 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-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

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Specifications

PubChem CID	6383521
CAS	152120-54-2
Molecular Weight (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
IUPAC Name	tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate
InChI Key	QFNFDHNZVTWZED-UHFFFAOYSA-N
Molecular Formula	C₁₄H₂₂N₄O₄

3,5-Dimethylpyrazole-1-carboxamide 98.0+%, TCI America™

CAS: 934-48-5 Molecular Formula: C6H9N3O Molecular Weight (g/mol): 139.158 MDL Number: MFCD00003126 InChI Key: AKRDSDDYNMVKCX-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1h-pyrazole-1-carboxamide,1h-pyrazole-1-carboxamide, 3,5-dimethyl,3,5-dimethylpyrazolecarboxamide,acmc-20anc7,timtec-bb sbb004176,1-carbamoyl-3,5-dimethylpyrazole,3,5-dimethyl-1-carbamoylpyrazole,1-carboxamido-3,5-dimethylpyrazole,3,5-dimethyl-1-pyrazolecarboxamide,3,5-dimethylpyrazole-1-carboxyamide PubChem CID: 70280 IUPAC Name: 3,5-dimethylpyrazole-1-carboxamide SMILES: CC1=CC(=NN1C(=O)N)C

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Specifications

PubChem CID	70280
CAS	934-48-5
Molecular Weight (g/mol)	139.158
MDL Number	MFCD00003126
SMILES	CC1=CC(=NN1C(=O)N)C
Synonym	3,5-dimethyl-1h-pyrazole-1-carboxamide,1h-pyrazole-1-carboxamide, 3,5-dimethyl,3,5-dimethylpyrazolecarboxamide,acmc-20anc7,timtec-bb sbb004176,1-carbamoyl-3,5-dimethylpyrazole,3,5-dimethyl-1-carbamoylpyrazole,1-carboxamido-3,5-dimethylpyrazole,3,5-dimethyl-1-pyrazolecarboxamide,3,5-dimethylpyrazole-1-carboxyamide
IUPAC Name	3,5-dimethylpyrazole-1-carboxamide
InChI Key	AKRDSDDYNMVKCX-UHFFFAOYSA-N
Molecular Formula	C6H9N3O

3,5-Diisopropylpyrazole 98.0+%, TCI America™

CAS: 17536-00-4 Molecular Formula: C9H16N2 Molecular Weight (g/mol): 152.241 MDL Number: MFCD00671516 InChI Key: PJSJVTZSFIRYIZ-UHFFFAOYSA-N PubChem CID: 5255229 IUPAC Name: 3,5-di(propan-2-yl)-1H-pyrazole SMILES: CC(C)C1=CC(=NN1)C(C)C

Pricing & Availability
Specifications

PubChem CID	5255229
CAS	17536-00-4
Molecular Weight (g/mol)	152.241
MDL Number	MFCD00671516
SMILES	CC(C)C1=CC(=NN1)C(C)C
IUPAC Name	3,5-di(propan-2-yl)-1H-pyrazole
InChI Key	PJSJVTZSFIRYIZ-UHFFFAOYSA-N
Molecular Formula	C9H16N2

Pyrazoles

Pyrazoles

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3,5-Dimethylpyrazole-1-carboxamide 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

3,5-Diisopropylpyrazole 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

3,5-Dimethylpyrazole-1-carboxamide 98.0+%, TCI America™

3,5-Diisopropylpyrazole 98.0+%, TCI America™