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Filtered Search Results

Hydrotris[3-(2-thienyl)pyrazol-1-yl]borate, thallium salt, 95%, Thermo Scientific™
CAS: 134030-71-0 Molecular Formula: C21H16BN6S3Tl Molecular Weight (g/mol): 663.77 MDL Number: MFCD00800556 InChI Key: CLSWVTDHYMQQPF-UHFFFAOYSA-N PubChem CID: 56845816 IUPAC Name: thallium(1+);tris[(3-thiophen-2-ylpyrazol-1-yl)oxy]boron(1-) SMILES: [B-](ON1C=CC(=N1)C2=CC=CS2)(ON3C=CC(=N3)C4=CC=CS4)ON5C=CC(=N5)C6=CC=CS6.[Tl+]
PubChem CID | 56845816 |
---|---|
CAS | 134030-71-0 |
Molecular Weight (g/mol) | 663.77 |
MDL Number | MFCD00800556 |
SMILES | [B-](ON1C=CC(=N1)C2=CC=CS2)(ON3C=CC(=N3)C4=CC=CS4)ON5C=CC(=N5)C6=CC=CS6.[Tl+] |
IUPAC Name | thallium(1+);tris[(3-thiophen-2-ylpyrazol-1-yl)oxy]boron(1-) |
InChI Key | CLSWVTDHYMQQPF-UHFFFAOYSA-N |
Molecular Formula | C21H16BN6S3Tl |
3-(Trifluoromethyl)-1H-pyrazole, 97%
CAS: 20154-03-4 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.08 InChI Key: PYXNITNKYBLBMW-UHFFFAOYSA-N Synonym: 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
PubChem CID | 1807034 |
---|---|
CAS | 20154-03-4 |
Molecular Weight (g/mol) | 136.08 |
SMILES | C1=C(NN=C1)C(F)(F)F |
Synonym | 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 |
IUPAC Name | 5-(trifluoromethyl)-1H-pyrazole |
InChI Key | PYXNITNKYBLBMW-UHFFFAOYSA-N |
Molecular Formula | C4H3F3N2 |
1H-Indazole-5-boronic acid, 97%, Thermo Scientific™
CAS: 338454-14-1 Molecular Formula: C7H7BN2O2 Molecular Weight (g/mol): 161.96 MDL Number: MFCD06739151 InChI Key: CLVPGJWAMIADSY-UHFFFAOYSA-N Synonym: 1h-indazole-5-boronic acid,1h-indazol-5-yl boronic acid,indazole-5-boronic acid,1h-indazol-5-yl-5-boronic acid,boronic acid, b-1h-indazol-5-yl,boronic acid, b-2h-indazol-5-yl,b-1h-indazol-5-yl-boronic acid,5-borono-1h-indazole,5-indazolylboronic acid,pubchem23544 PubChem CID: 17750504 IUPAC Name: 1H-indazol-5-ylboronic acid SMILES: OB(O)C1=CC=C2NN=CC2=C1
PubChem CID | 17750504 |
---|---|
CAS | 338454-14-1 |
Molecular Weight (g/mol) | 161.96 |
MDL Number | MFCD06739151 |
SMILES | OB(O)C1=CC=C2NN=CC2=C1 |
Synonym | 1h-indazole-5-boronic acid,1h-indazol-5-yl boronic acid,indazole-5-boronic acid,1h-indazol-5-yl-5-boronic acid,boronic acid, b-1h-indazol-5-yl,boronic acid, b-2h-indazol-5-yl,b-1h-indazol-5-yl-boronic acid,5-borono-1h-indazole,5-indazolylboronic acid,pubchem23544 |
IUPAC Name | 1H-indazol-5-ylboronic acid |
InChI Key | CLVPGJWAMIADSY-UHFFFAOYSA-N |
Molecular Formula | C7H7BN2O2 |
3-Amino-4-bromo-1H-indazole, 95%, Thermo Scientific™
CAS: 914311-50-5 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD09909580 InChI Key: IXXXOIXGQFPLIH-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-1h-indazole,4-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 4-bromo,3-amino-4-bromoindazole,pubchem20681,acmc-209rbi,4-bromo-1h-indazole-3-amine,4-bromo-2h-indazol-3-ylamine,4-bromo-1h-indazole-3-ylamine PubChem CID: 11975123 IUPAC Name: 4-bromo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=CC(Br)=C12
PubChem CID | 11975123 |
---|---|
CAS | 914311-50-5 |
Molecular Weight (g/mol) | 212.05 |
MDL Number | MFCD09909580 |
SMILES | NC1=NNC2=CC=CC(Br)=C12 |
Synonym | 3-amino-4-bromo-1h-indazole,4-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 4-bromo,3-amino-4-bromoindazole,pubchem20681,acmc-209rbi,4-bromo-1h-indazole-3-amine,4-bromo-2h-indazol-3-ylamine,4-bromo-1h-indazole-3-ylamine |
IUPAC Name | 4-bromo-1H-indazol-3-amine |
InChI Key | IXXXOIXGQFPLIH-UHFFFAOYSA-N |
Molecular Formula | C7H6BrN3 |
5-Amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile, 97%, Thermo Scientific™
CAS: 5346-53-2 Molecular Formula: C6H8N4O Molecular Weight (g/mol): 152.157 MDL Number: MFCD00020739 InChI Key: FOZZJAVSCUBGPM-UHFFFAOYSA-N Synonym: 5-amino-1-2-hydroxyethyl-1h-pyrazole-4-carbonitrile,zlchem 605,5-amino-4-cyano-1-2-hydroxyethyl-pyrazole,5-amino-1-2-hydroxyethyl pyrazole-4-carbonitrile,4-cyano-1-2-hydroxyethyl-1h-pyrazol-5-amine,4-cyano-1-2-hydroxyethyl-1h-pyrazol-5-amine,5-amino-1-2-hydroxy-ethyl-1h-pyrazole-4-carbonitrile,5-amino-1-2-hydroxy-ethyl-1h-pyrazole-4-carbonitrile,1-,a-hydroxyethyl-4-cyano-5-aminopyrazole,a-hydroxyethyl-4-cyano-5-aminopyrazole PubChem CID: 219852 IUPAC Name: 5-amino-1-(2-hydroxyethyl)pyrazole-4-carbonitrile SMILES: C1=NN(C(=C1C#N)N)CCO
PubChem CID | 219852 |
---|---|
CAS | 5346-53-2 |
Molecular Weight (g/mol) | 152.157 |
MDL Number | MFCD00020739 |
SMILES | C1=NN(C(=C1C#N)N)CCO |
Synonym | 5-amino-1-2-hydroxyethyl-1h-pyrazole-4-carbonitrile,zlchem 605,5-amino-4-cyano-1-2-hydroxyethyl-pyrazole,5-amino-1-2-hydroxyethyl pyrazole-4-carbonitrile,4-cyano-1-2-hydroxyethyl-1h-pyrazol-5-amine,4-cyano-1-2-hydroxyethyl-1h-pyrazol-5-amine,5-amino-1-2-hydroxy-ethyl-1h-pyrazole-4-carbonitrile,5-amino-1-2-hydroxy-ethyl-1h-pyrazole-4-carbonitrile,1-,a-hydroxyethyl-4-cyano-5-aminopyrazole,a-hydroxyethyl-4-cyano-5-aminopyrazole |
IUPAC Name | 5-amino-1-(2-hydroxyethyl)pyrazole-4-carbonitrile |
InChI Key | FOZZJAVSCUBGPM-UHFFFAOYSA-N |
Molecular Formula | C6H8N4O |
4-Amino-6-hydroxy-1H-pyrazolo[3,4-d]pyrimidine, 90+%, Thermo Scientific™
CAS: 5472-41-3 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.129 MDL Number: MFCD00005689 InChI Key: KTQYLKORCCNJTQ-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxypyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidin-6-ol,4-aminopyrazolo 3,4-d pyrimidin-6-ol,4-amino-2h-pyrazolo 3,4-d pyrimidin-6-ol,4-amino-1h-pyrazolo 3,4-d pyrimidin-6 7h-one,4-aminopyrazolo 5,4-d pyrimidin-6-ol,acmc-1akdw,4-amino-6-hydroxypyrazolo-3,4-d pyrimidine,4-amino-1h-pyrazolo 4,3-e pyrimidin-6-ol,4-amino-7-hydroxypyrazolo 3,4-d pyrimidine PubChem CID: 79623 IUPAC Name: 4-amino-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one SMILES: C1=C2C(=NC(=O)N=C2NN1)N
PubChem CID | 79623 |
---|---|
CAS | 5472-41-3 |
Molecular Weight (g/mol) | 151.129 |
MDL Number | MFCD00005689 |
SMILES | C1=C2C(=NC(=O)N=C2NN1)N |
Synonym | 4-amino-6-hydroxypyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidin-6-ol,4-aminopyrazolo 3,4-d pyrimidin-6-ol,4-amino-2h-pyrazolo 3,4-d pyrimidin-6-ol,4-amino-1h-pyrazolo 3,4-d pyrimidin-6 7h-one,4-aminopyrazolo 5,4-d pyrimidin-6-ol,acmc-1akdw,4-amino-6-hydroxypyrazolo-3,4-d pyrimidine,4-amino-1h-pyrazolo 4,3-e pyrimidin-6-ol,4-amino-7-hydroxypyrazolo 3,4-d pyrimidine |
IUPAC Name | 4-amino-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one |
InChI Key | KTQYLKORCCNJTQ-UHFFFAOYSA-N |
Molecular Formula | C5H5N5O |
3-Aminopyrazole-4-thiocarboxamide, 97%, Thermo Scientific™
CAS: 34954-13-7 Molecular Formula: C4H6N4S Molecular Weight (g/mol): 142.18 InChI Key: VRWNWVXHINBCSC-UHFFFAOYSA-N Synonym: 3-amino-1h-pyrazole-4-carbothioamide,3-amino-1h-pyrazole-4-thiocarboxamide,amino 5-aminopyrazol-4-yl methane-1-thione,1h-pyrazole-4-carbothioamide, 5-amino,3-amino-2h-pyrazole-4-carbothioamide PubChem CID: 8027117 IUPAC Name: 5-amino-1H-pyrazole-4-carbothioamide SMILES: C1=NNC(=C1C(=S)N)N
PubChem CID | 8027117 |
---|---|
CAS | 34954-13-7 |
Molecular Weight (g/mol) | 142.18 |
SMILES | C1=NNC(=C1C(=S)N)N |
Synonym | 3-amino-1h-pyrazole-4-carbothioamide,3-amino-1h-pyrazole-4-thiocarboxamide,amino 5-aminopyrazol-4-yl methane-1-thione,1h-pyrazole-4-carbothioamide, 5-amino,3-amino-2h-pyrazole-4-carbothioamide |
IUPAC Name | 5-amino-1H-pyrazole-4-carbothioamide |
InChI Key | VRWNWVXHINBCSC-UHFFFAOYSA-N |
Molecular Formula | C4H6N4S |
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
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 |
5-bromo-1h-indazole, 97%, Thermo Scientific™
CAS: 53857-57-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00839493,MFCD26227374 InChI Key: STVHMYNPQCLUNJ-UHFFFAOYSA-N Synonym: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 IUPAC Name: 5-bromo-1H-indazole SMILES: BrC1=CC=C2NN=CC2=C1
PubChem CID | 761929 |
---|---|
CAS | 53857-57-1 |
Molecular Weight (g/mol) | 197.04 |
MDL Number | MFCD00839493,MFCD26227374 |
SMILES | BrC1=CC=C2NN=CC2=C1 |
Synonym | 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole |
IUPAC Name | 5-bromo-1H-indazole |
InChI Key | STVHMYNPQCLUNJ-UHFFFAOYSA-N |
Molecular Formula | C7H5BrN2 |
3-Amino-2-isopropyl-5-methyl-2H-pyrazole, 97%, Thermo Scientific™
CAS: 1124-16-9 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.202 MDL Number: MFCD00514520 InChI Key: OCSWHADWFJTNAZ-UHFFFAOYSA-N Synonym: 1-isopropyl-3-methyl-1h-pyrazol-5-amine,5-amino-1-isopropyl-3-methylpyrazole,2-isopropyl-5-methyl-2h-pyrazol-3-ylamine,2-isopropyl-5-methylpyrazol-3-amine,1h-pyrazol-5-amine, 3-methyl-1-1-methylethyl,pyrazole, 5-amino-1-isopropyl-3-methyl,3-methyl-1-propan-2-yl-1h-pyrazol-5-amine,3-methyl-1-methylethyl pyrazole-5-ylamine,5-25-09-00465 beilstein handbook reference,1-isopropyl-3-methyl-5-aminopyrazol PubChem CID: 121018 IUPAC Name: 5-methyl-2-propan-2-ylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C(C)C
PubChem CID | 121018 |
---|---|
CAS | 1124-16-9 |
Molecular Weight (g/mol) | 139.202 |
MDL Number | MFCD00514520 |
SMILES | CC1=NN(C(=C1)N)C(C)C |
Synonym | 1-isopropyl-3-methyl-1h-pyrazol-5-amine,5-amino-1-isopropyl-3-methylpyrazole,2-isopropyl-5-methyl-2h-pyrazol-3-ylamine,2-isopropyl-5-methylpyrazol-3-amine,1h-pyrazol-5-amine, 3-methyl-1-1-methylethyl,pyrazole, 5-amino-1-isopropyl-3-methyl,3-methyl-1-propan-2-yl-1h-pyrazol-5-amine,3-methyl-1-methylethyl pyrazole-5-ylamine,5-25-09-00465 beilstein handbook reference,1-isopropyl-3-methyl-5-aminopyrazol |
IUPAC Name | 5-methyl-2-propan-2-ylpyrazol-3-amine |
InChI Key | OCSWHADWFJTNAZ-UHFFFAOYSA-N |
Molecular Formula | C7H13N3 |
1,3-Dimethyl-1H-pyrazol-5-ylamine hydrochloride, 97%, Thermo Scientific™
CAS: 3524-32-1 Molecular Formula: C5H10ClN3 Molecular Weight (g/mol): 147.606 InChI Key: MOGGYYLZLBLICG-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazol-5-ylamine hydrochloride,2,5-dimethylpyrazol-3-amine hydrochloride,5-amino-1,3-dimethylpyrazole hydrochloride,1,3-dimethyl-1h-pyrazol-5-amine hydrochloride,1,3-dimethylpyrazole-5-ylamine, chloride,1h-pyrazol-5-amine, 1,3-dimethyl-, monohydrochloride,c5h9n3.clh,1h-pyrazol-5-amine, 1,3-dimethyl-, hydrochloride,1h-pyrazol-5-amine,1,3-dimethyl-,hydrochloride 1:1,1,3-dimethyl-1h-pyrazol-5-amine-hydrogen chloride 1/1 PubChem CID: 2725049 IUPAC Name: 2,5-dimethylpyrazol-3-amine;hydrochloride SMILES: CC1=NN(C(=C1)N)C.Cl
PubChem CID | 2725049 |
---|---|
CAS | 3524-32-1 |
Molecular Weight (g/mol) | 147.606 |
SMILES | CC1=NN(C(=C1)N)C.Cl |
Synonym | 1,3-dimethyl-1h-pyrazol-5-ylamine hydrochloride,2,5-dimethylpyrazol-3-amine hydrochloride,5-amino-1,3-dimethylpyrazole hydrochloride,1,3-dimethyl-1h-pyrazol-5-amine hydrochloride,1,3-dimethylpyrazole-5-ylamine, chloride,1h-pyrazol-5-amine, 1,3-dimethyl-, monohydrochloride,c5h9n3.clh,1h-pyrazol-5-amine, 1,3-dimethyl-, hydrochloride,1h-pyrazol-5-amine,1,3-dimethyl-,hydrochloride 1:1,1,3-dimethyl-1h-pyrazol-5-amine-hydrogen chloride 1/1 |
IUPAC Name | 2,5-dimethylpyrazol-3-amine;hydrochloride |
InChI Key | MOGGYYLZLBLICG-UHFFFAOYSA-N |
Molecular Formula | C5H10ClN3 |
5-Hydroxy-1-methyl-3-trifluoromethyl-1H-pyrazole, 99+%, Thermo Scientific™
CAS: 122431-37-2 Molecular Formula: C5H5F3N2O Molecular Weight (g/mol): 166.10 MDL Number: MFCD00139833 InChI Key: WQRHIGNAKDJJKN-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazol-5-ol,1-methyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,5-hydroxy-1-methyl-3-trifluoromethyl-1h-pyrazole,5-hydroxy-1-methyl-3-trifluoromethyl pyrazole,2-methyl-5-trifluoromethyl-1h-pyrazol-3-one,1h-pyrazol-5-ol, 1-methyl-3-trifluoromethyl,1-methyl-5-hydroxy-3-trifluoromethyl pyrazole,2-methyl-5-trifluoromethyl pyrazol-3-ol,2-methyl-5-trifluoromethyl-2h-pyrazol-3-ol PubChem CID: 1238616 IUPAC Name: 2-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrazol-3-one SMILES: CN1NC(=CC1=O)C(F)(F)F
PubChem CID | 1238616 |
---|---|
CAS | 122431-37-2 |
Molecular Weight (g/mol) | 166.10 |
MDL Number | MFCD00139833 |
SMILES | CN1NC(=CC1=O)C(F)(F)F |
Synonym | 1-methyl-3-trifluoromethyl-1h-pyrazol-5-ol,1-methyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,5-hydroxy-1-methyl-3-trifluoromethyl-1h-pyrazole,5-hydroxy-1-methyl-3-trifluoromethyl pyrazole,2-methyl-5-trifluoromethyl-1h-pyrazol-3-one,1h-pyrazol-5-ol, 1-methyl-3-trifluoromethyl,1-methyl-5-hydroxy-3-trifluoromethyl pyrazole,2-methyl-5-trifluoromethyl pyrazol-3-ol,2-methyl-5-trifluoromethyl-2h-pyrazol-3-ol |
IUPAC Name | 2-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrazol-3-one |
InChI Key | WQRHIGNAKDJJKN-UHFFFAOYSA-N |
Molecular Formula | C5H5F3N2O |
4-Trifluoromethyl-1H-pyrazole, 97%
CAS: 52222-73-8 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.077 MDL Number: MFCD11226572 InChI Key: KDEJQUNODYXYBJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole PubChem CID: 12777795 IUPAC Name: 4-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(C=NN1)C(F)(F)F
PubChem CID | 12777795 |
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CAS | 52222-73-8 |
Molecular Weight (g/mol) | 136.077 |
MDL Number | MFCD11226572 |
SMILES | C1=C(C=NN1)C(F)(F)F |
Synonym | 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole |
IUPAC Name | 4-(trifluoromethyl)-1H-pyrazole |
InChI Key | KDEJQUNODYXYBJ-UHFFFAOYSA-N |
Molecular Formula | C4H3F3N2 |