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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

Dorsomorphin 97.0+%, TCI America™

CAS: 866405-64-3 Molecular Formula: C24H25N5O Molecular Weight (g/mol): 399.50 MDL Number: MFCD08705402 InChI Key: XHBVYDAKJHETMP-UHFFFAOYSA-N Synonym: 6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine PubChem CID: 11524144 ChEBI: CHEBI:78510 IUPAC Name: 4-(6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)pyridine SMILES: C(CN1CCCCC1)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=CC=NC=C1

PubChem CID 11524144
CAS 866405-64-3
Molecular Weight (g/mol) 399.50
ChEBI CHEBI:78510
MDL Number MFCD08705402
SMILES C(CN1CCCCC1)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=CC=NC=C1
Synonym 6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
IUPAC Name 4-(6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)pyridine
InChI Key XHBVYDAKJHETMP-UHFFFAOYSA-N
Molecular Formula C24H25N5O
2

3-Amino-5-hydroxypyrazole 98.0+%, TCI America™

CAS: 6126-22-3 Molecular Formula: C3H5N3O Molecular Weight (g/mol): 99.093 MDL Number: MFCD00022384 InChI Key: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino PubChem CID: 96221 IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one SMILES: C1=C(NNC1=O)N

PubChem CID 96221
CAS 6126-22-3
Molecular Weight (g/mol) 99.093
MDL Number MFCD00022384
SMILES C1=C(NNC1=O)N
Synonym 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino
IUPAC Name 5-amino-1,2-dihydropyrazol-3-one
InChI Key QZBGOTVBHYKUDS-UHFFFAOYSA-N
Molecular Formula C3H5N3O
3

3-Iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine 98.0+%, TCI America™

CAS: 151266-23-8 Molecular Formula: C5H4IN5 Molecular Weight (g/mol): 261.03 MDL Number: MFCD03787931 InChI Key: HQAIUXZORKJOJY-UHFFFAOYSA-N PubChem CID: 1519489 IUPAC Name: 3-iodo-2H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: NC1=NC=NC2=NNC(I)=C12

PubChem CID 1519489
CAS 151266-23-8
Molecular Weight (g/mol) 261.03
MDL Number MFCD03787931
SMILES NC1=NC=NC2=NNC(I)=C12
IUPAC Name 3-iodo-2H-pyrazolo[3,4-d]pyrimidin-4-amine
InChI Key HQAIUXZORKJOJY-UHFFFAOYSA-N
Molecular Formula C5H4IN5
4

5-Aminoindazole 98.0+%, TCI America™

CAS: 19335-11-6 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD00037975 InChI Key: XBTOSRUBOXQWBO-UHFFFAOYSA-N Synonym: 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole PubChem CID: 88012 IUPAC Name: 1H-indazol-5-amine SMILES: C1=CC2=C(C=C1N)C=NN2

PubChem CID 88012
CAS 19335-11-6
Molecular Weight (g/mol) 133.154
MDL Number MFCD00037975
SMILES C1=CC2=C(C=C1N)C=NN2
Synonym 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole
IUPAC Name 1H-indazol-5-amine
InChI Key XBTOSRUBOXQWBO-UHFFFAOYSA-N
Molecular Formula C7H7N3
5

3-Bromo-1H-pyrazolo[3,4-d]pyrimidin-4-amine 97.0+%, TCI America™

CAS: 83255-86-1 Molecular Formula: C5H4BrN5 Molecular Weight (g/mol): 214.026 MDL Number: MFCD12196922 InChI Key: GZQVGSRUUTUJNG-UHFFFAOYSA-N Synonym: 4-Amino-3-bromo-1H-pyrazolo[3,4-d]pyrimidine PubChem CID: 340230 IUPAC Name: 3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: C1=NC2=NNC(=C2C(=N1)N)Br

PubChem CID 340230
CAS 83255-86-1
Molecular Weight (g/mol) 214.026
MDL Number MFCD12196922
SMILES C1=NC2=NNC(=C2C(=N1)N)Br
Synonym 4-Amino-3-bromo-1H-pyrazolo[3,4-d]pyrimidine
IUPAC Name 3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-amine
InChI Key GZQVGSRUUTUJNG-UHFFFAOYSA-N
Molecular Formula C5H4BrN5
6

N-(Carbobenzoxy)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™

CAS: 152120-62-2 Molecular Formula: C12H12N4O2 Molecular Weight (g/mol): 244.254 MDL Number: MFCD00274657 InChI Key: BXUMISWXFKCEIA-UHFFFAOYSA-N Synonym: n-z-1h-pyrazole-1-carboxamidine,benzyl imino 1h-pyrazol-1-yl methyl carbamate,n-benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n-carbobenzoxy-1h-pyrazole-1-carboxamidine,n-z-1h-pyrazole-1-carboxamdne,benzyl n-imino 1-pyrazolyl methyl carbamate,benzyl imino-1h-pyrazol-1-yl methylcarbamate PubChem CID: 11857377 IUPAC Name: benzyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate SMILES: C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2

PubChem CID 11857377
CAS 152120-62-2
Molecular Weight (g/mol) 244.254
MDL Number MFCD00274657
SMILES C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2
Synonym n-z-1h-pyrazole-1-carboxamidine,benzyl imino 1h-pyrazol-1-yl methyl carbamate,n-benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n-carbobenzoxy-1h-pyrazole-1-carboxamidine,n-z-1h-pyrazole-1-carboxamdne,benzyl n-imino 1-pyrazolyl methyl carbamate,benzyl imino-1h-pyrazol-1-yl methylcarbamate
IUPAC Name benzyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate
InChI Key BXUMISWXFKCEIA-UHFFFAOYSA-N
Molecular Formula C12H12N4O2
7

6-Aminoindazole 98.0+%, TCI America™

CAS: 6967-12-0 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005696 InChI Key: KEJFADGISRFLFO-UHFFFAOYSA-N Synonym: 6-aminoindazole,6-amino-1h-indazole,2h-indazol-6-amine,1h-indazol-6-ylamine,6-amino-indazole,indazol-6-ylamine,6-aminoimidazole,6-aminobenzopyrazole,1h-indazole-6-ylamine,indazol-6-amine PubChem CID: 81423 IUPAC Name: 1H-indazol-6-amine SMILES: NC1=CC=C2C=NNC2=C1

PubChem CID 81423
CAS 6967-12-0
Molecular Weight (g/mol) 133.15
MDL Number MFCD00005696
SMILES NC1=CC=C2C=NNC2=C1
Synonym 6-aminoindazole,6-amino-1h-indazole,2h-indazol-6-amine,1h-indazol-6-ylamine,6-amino-indazole,indazol-6-ylamine,6-aminoimidazole,6-aminobenzopyrazole,1h-indazole-6-ylamine,indazol-6-amine
IUPAC Name 1H-indazol-6-amine
InChI Key KEJFADGISRFLFO-UHFFFAOYSA-N
Molecular Formula C7H7N3
8

Benzydamine Hydrochloride 97.0+%, TCI America™

CAS: 132-69-4 Molecular Formula: C19H24ClN3O Molecular Weight (g/mol): 345.871 MDL Number: MFCD00078957 InChI Key: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Synonym: 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

PubChem CID 65464
CAS 132-69-4
Molecular Weight (g/mol) 345.871
MDL Number MFCD00078957
SMILES CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
Synonym benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin
IUPAC Name 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key HNNIWKQLJSNAEQ-UHFFFAOYSA-N
Molecular Formula C19H24ClN3O
9

N-(tert-Butoxycarbonyl)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™

CAS: 152120-61-1 Molecular Formula: C9H14N4O2 Molecular Weight (g/mol): 210.237 MDL Number: MFCD00216663 InChI Key: IGSFMHYSWZUENI-UHFFFAOYSA-N Synonym: 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

PubChem CID 9605068
CAS 152120-61-1
Molecular Weight (g/mol) 210.237
MDL Number MFCD00216663
SMILES CC(C)(C)OC(=O)N=C(N)N1C=CC=N1
Synonym 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
IUPAC Name tert-butyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate
InChI Key IGSFMHYSWZUENI-UHFFFAOYSA-N
Molecular Formula C9H14N4O2
10

4-Aminopyrazolo[3,4-d]pyrimidine 97.0+%, TCI America™

CAS: 2380-63-4 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00005688 InChI Key: LHCPRYRLDOSKHK-UHFFFAOYSA-N Synonym: 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite PubChem CID: 75420 IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: NC1=C2C=NNC2=NC=N1

PubChem CID 75420
CAS 2380-63-4
Molecular Weight (g/mol) 135.13
MDL Number MFCD00005688
SMILES NC1=C2C=NNC2=NC=N1
Synonym 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite
IUPAC Name 1H-pyrazolo[3,4-d]pyrimidin-4-amine
InChI Key LHCPRYRLDOSKHK-UHFFFAOYSA-N
Molecular Formula C5H5N5
11

1-Amidinopyrazole Hydrochloride 98.0+%, TCI America™

CAS: 4023-02-3 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD00210087 InChI Key: UCQFSGCWHRTMGG-UHFFFAOYSA-N Synonym: 1h-pyrazole-1-carboxamidine hydrochloride,1h-pyrazole-1-carboximidamide hydrochloride,1-amidinopyrazole hydrochloride,praxadine,pyrazole-1-carboxamidine hydrochloride,pyrazole-1-carboximidamide hydrochloride,pyrazole-1-carboxamidine hcl,1h-pyrazole-1-carboxamidinehydrochloride,praxadine hydrochloride,1h-pyrazole-1-carboxamidine hcl PubChem CID: 2734672 IUPAC Name: pyrazole-1-carboximidamide;hydrochloride SMILES: C1=CN(N=C1)C(=N)N.Cl

PubChem CID 2734672
CAS 4023-02-3
Molecular Weight (g/mol) 110.12
MDL Number MFCD00210087
SMILES C1=CN(N=C1)C(=N)N.Cl
Synonym 1h-pyrazole-1-carboxamidine hydrochloride,1h-pyrazole-1-carboximidamide hydrochloride,1-amidinopyrazole hydrochloride,praxadine,pyrazole-1-carboxamidine hydrochloride,pyrazole-1-carboximidamide hydrochloride,pyrazole-1-carboxamidine hcl,1h-pyrazole-1-carboxamidinehydrochloride,praxadine hydrochloride,1h-pyrazole-1-carboxamidine hcl
IUPAC Name pyrazole-1-carboximidamide;hydrochloride
InChI Key UCQFSGCWHRTMGG-UHFFFAOYSA-N
Molecular Formula C4H6N4
12

N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™

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

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
13

N,N'-Bis(carbobenzoxy)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™

CAS: 152120-55-3 Molecular Formula: C20H18N4O4 Molecular Weight (g/mol): 378.388 MDL Number: MFCD02683516 InChI Key: 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)methylidene]carbamate SMILES: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3

PubChem CID 6371643
CAS 152120-55-3
Molecular Weight (g/mol) 378.388
MDL Number MFCD02683516
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
IUPAC Name benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate
InChI Key NRBUVVTTYMTSKM-UHFFFAOYSA-N
Molecular Formula C20H18N4O4
14

Sigma Aldrich Fine Chemicals Biosciences Dorsomorphin >=98% (HPLC) | 866405-64-3 | MFCD08705402 | 25MG

Dorsomorphin >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 399.49 | 866405-64-3 | MFCD08705402 | 25MG

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Sigma Aldrich 3-Nitrosalicylic acid

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