Organoheterocyclic compounds
Filtered Search Results
4,8-Dihydroxyquinoline-2-carboxylic acid, 96%
CAS: 59-00-7 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.17 MDL Number: MFCD00006754 InChI Key: FBZONXHGGPHHIY-UHFFFAOYSA-N Synonym: xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429 PubChem CID: 5699 ChEBI: CHEBI:10072 SMILES: OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1
| PubChem CID | 5699 |
|---|---|
| CAS | 59-00-7 |
| Molecular Weight (g/mol) | 205.17 |
| ChEBI | CHEBI:10072 |
| MDL Number | MFCD00006754 |
| SMILES | OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1 |
| Synonym | xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429 |
| InChI Key | FBZONXHGGPHHIY-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO4 |
3-(1,3-Dioxolan-2-yl)-2-thiophenecarboxylic acid, 97%, Thermo Scientific™
CAS: 934570-44-2 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.21 MDL Number: MFCD09702391 InChI Key: ZODQJPSGAHBVHU-UHFFFAOYSA-N Synonym: 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl PubChem CID: 24229593 IUPAC Name: 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid SMILES: OC(=O)C1=C(C=CS1)C1OCCO1
| PubChem CID | 24229593 |
|---|---|
| CAS | 934570-44-2 |
| Molecular Weight (g/mol) | 200.21 |
| MDL Number | MFCD09702391 |
| SMILES | OC(=O)C1=C(C=CS1)C1OCCO1 |
| Synonym | 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl |
| IUPAC Name | 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid |
| InChI Key | ZODQJPSGAHBVHU-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4S |
Allopurinol, MP Biomedicals
CAS: 315-30-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00599413 InChI Key: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: 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: 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12
| PubChem CID | 2094 |
|---|---|
| CAS | 315-30-0 |
| Molecular Weight (g/mol) | 136.11 |
| ChEBI | CHEBI:40279 |
| MDL Number | MFCD00599413 |
| SMILES | O=C1N=CN=C2NNC=C12 |
| Synonym | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
| IUPAC Name | 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one |
| InChI Key | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| Molecular Formula | C5H4N4O |
Benzo[b]furan-7-carboxylic acid, Thermo Scientific™
CAS: 90484-22-3 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD10000617 InChI Key: QMHILIQFOBNARN-UHFFFAOYSA-N Synonym: benzofuran-7-carboxylic acid,benzofuran-7-carboxylicacid,7-benzofuranylcarboxylic acid,benzo b furan-7-carboxylic acid,7-benzofurancarboxylic acid,4ahs,7-benzofurancarboxylicacid,akh PubChem CID: 13307983 IUPAC Name: 1-benzofuran-7-carboxylic acid SMILES: OC(=O)C1=C2OC=CC2=CC=C1
| PubChem CID | 13307983 |
|---|---|
| CAS | 90484-22-3 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD10000617 |
| SMILES | OC(=O)C1=C2OC=CC2=CC=C1 |
| Synonym | benzofuran-7-carboxylic acid,benzofuran-7-carboxylicacid,7-benzofuranylcarboxylic acid,benzo b furan-7-carboxylic acid,7-benzofurancarboxylic acid,4ahs,7-benzofurancarboxylicacid,akh |
| IUPAC Name | 1-benzofuran-7-carboxylic acid |
| InChI Key | QMHILIQFOBNARN-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
Ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, 97+%
CAS: 23286-70-6 Molecular Formula: C7H11N3O2 Molecular Weight (g/mol): 169.184 MDL Number: MFCD01210846 InChI Key: WOCMIZZYXHVSPS-UHFFFAOYSA-N Synonym: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester PubChem CID: 683559 IUPAC Name: ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1N)C
| PubChem CID | 683559 |
|---|---|
| CAS | 23286-70-6 |
| Molecular Weight (g/mol) | 169.184 |
| MDL Number | MFCD01210846 |
| SMILES | CCOC(=O)C1=C(NN=C1N)C |
| Synonym | ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester |
| IUPAC Name | ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate |
| InChI Key | WOCMIZZYXHVSPS-UHFFFAOYSA-N |
| Molecular Formula | C7H11N3O2 |
3-Bromo-2-methylpyridine, 97%
CAS: 38749-79-0 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00191224 InChI Key: AIPWPTPHMIYYOX-UHFFFAOYSA-N Synonym: 3-bromo-2-picoline,2-methyl-3-bromopyridine,3-bromo-2-methyl-pyridine,pyridine, 3-bromo-2-methyl,2-methyl-3-bromo pyridine,pubchem1220,3-brom-2-methylpyridin,acmc-209j1t,3-bromo-2-methyl pyridine,ksc497m1l PubChem CID: 1201003 IUPAC Name: 3-bromo-2-methylpyridine SMILES: CC1=C(Br)C=CC=N1
| PubChem CID | 1201003 |
|---|---|
| CAS | 38749-79-0 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD00191224 |
| SMILES | CC1=C(Br)C=CC=N1 |
| Synonym | 3-bromo-2-picoline,2-methyl-3-bromopyridine,3-bromo-2-methyl-pyridine,pyridine, 3-bromo-2-methyl,2-methyl-3-bromo pyridine,pubchem1220,3-brom-2-methylpyridin,acmc-209j1t,3-bromo-2-methyl pyridine,ksc497m1l |
| IUPAC Name | 3-bromo-2-methylpyridine |
| InChI Key | AIPWPTPHMIYYOX-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
2,3-Diphenylpyrazine, 98%
CAS: 1588-89-2 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.286 MDL Number: MFCD00053000 InChI Key: PTZIVVDMBCVSMR-UHFFFAOYSA-N Synonym: 2,3-diphenyl-pyrazine,chembl48222,bis-phenyl pyrazine,maybridge1_007492,acmc-1bu2l PubChem CID: 243907 IUPAC Name: 2,3-diphenylpyrazine SMILES: C1=CC=C(C=C1)C2=NC=CN=C2C3=CC=CC=C3
| PubChem CID | 243907 |
|---|---|
| CAS | 1588-89-2 |
| Molecular Weight (g/mol) | 232.286 |
| MDL Number | MFCD00053000 |
| SMILES | C1=CC=C(C=C1)C2=NC=CN=C2C3=CC=CC=C3 |
| Synonym | 2,3-diphenyl-pyrazine,chembl48222,bis-phenyl pyrazine,maybridge1_007492,acmc-1bu2l |
| IUPAC Name | 2,3-diphenylpyrazine |
| InChI Key | PTZIVVDMBCVSMR-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2 |
1,3-Diphenylisobenzofuran, 97%
CAS: 5471-63-6 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.32 MDL Number: MFCD00005931 InChI Key: ZKSVYBRJSMBDMV-UHFFFAOYSA-N Synonym: 1,3-diphenylisobenzofuran,diphenylisobenzofuran,isobenzofuran, 1,3-diphenyl,1,3 diphenylisobenzofuran,2,5-diphenyl-3,4-benzofuran,acmc-209lj9,1,3-diphenylbenzo c furan,1,3-diphenylisobenzo b furan,1,3-di phenyl-2-benzofuran,# PubChem CID: 21649 IUPAC Name: 1,3-diphenyl-2-benzofuran SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4
| PubChem CID | 21649 |
|---|---|
| CAS | 5471-63-6 |
| Molecular Weight (g/mol) | 270.32 |
| MDL Number | MFCD00005931 |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4 |
| Synonym | 1,3-diphenylisobenzofuran,diphenylisobenzofuran,isobenzofuran, 1,3-diphenyl,1,3 diphenylisobenzofuran,2,5-diphenyl-3,4-benzofuran,acmc-209lj9,1,3-diphenylbenzo c furan,1,3-diphenylisobenzo b furan,1,3-di phenyl-2-benzofuran,# |
| IUPAC Name | 1,3-diphenyl-2-benzofuran |
| InChI Key | ZKSVYBRJSMBDMV-UHFFFAOYSA-N |
| Molecular Formula | C20H14O |
2-Amino-5-methyl-1,3,4-thiadiazole, 97%
CAS: 108-33-8 Molecular Formula: C3H5N3S Molecular Weight (g/mol): 115.15 MDL Number: MFCD00003110 InChI Key: HMPUHXCGUHDVBI-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl PubChem CID: 66949 IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine SMILES: CC1=NN=C(N)S1
| PubChem CID | 66949 |
|---|---|
| CAS | 108-33-8 |
| Molecular Weight (g/mol) | 115.15 |
| MDL Number | MFCD00003110 |
| SMILES | CC1=NN=C(N)S1 |
| Synonym | 2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl |
| IUPAC Name | 5-methyl-1,3,4-thiadiazol-2-amine |
| InChI Key | HMPUHXCGUHDVBI-UHFFFAOYSA-N |
| Molecular Formula | C3H5N3S |
2-Methyl-2H-indazole-6-boronic acid, 97%
CAS: 1001907-57-8 Molecular Formula: C8H9BN2O2 Molecular Weight (g/mol): 175.98 MDL Number: MFCD09870057 InChI Key: JADBVQWCMHPPQA-UHFFFAOYSA-N Synonym: 2-methyl-2h-indazole-6-boronic acid,2-methyl-2h-indazol-6-yl boronic acid,2-methylindazole-6-boronic acid,6-borono-2-methyl-2h-indazole,6-boronic acid-2-methyl-2h-indazole,boronicacid, b-2-methyl-2h-indazol-6-yl,b-2-methyl-2h-indazol-6-yl-boronic acid,boronic acid, b-2-methyl-2h-indazol-6-yl,acmc-2097na,boron-mol bm794 PubChem CID: 44630579 IUPAC Name: (2-methylindazol-6-yl)boronic acid SMILES: CN1C=C2C=CC(=CC2=N1)B(O)O
| PubChem CID | 44630579 |
|---|---|
| CAS | 1001907-57-8 |
| Molecular Weight (g/mol) | 175.98 |
| MDL Number | MFCD09870057 |
| SMILES | CN1C=C2C=CC(=CC2=N1)B(O)O |
| Synonym | 2-methyl-2h-indazole-6-boronic acid,2-methyl-2h-indazol-6-yl boronic acid,2-methylindazole-6-boronic acid,6-borono-2-methyl-2h-indazole,6-boronic acid-2-methyl-2h-indazole,boronicacid, b-2-methyl-2h-indazol-6-yl,b-2-methyl-2h-indazol-6-yl-boronic acid,boronic acid, b-2-methyl-2h-indazol-6-yl,acmc-2097na,boron-mol bm794 |
| IUPAC Name | (2-methylindazol-6-yl)boronic acid |
| InChI Key | JADBVQWCMHPPQA-UHFFFAOYSA-N |
| Molecular Formula | C8H9BN2O2 |
Piperonyl butoxide, 90%, Tech.
CAS: 51-03-6 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.44 MDL Number: MFCD00005842 InChI Key: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonym: piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist PubChem CID: 5794 ChEBI: CHEBI:32687 IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
| PubChem CID | 5794 |
|---|---|
| CAS | 51-03-6 |
| Molecular Weight (g/mol) | 338.44 |
| ChEBI | CHEBI:32687 |
| MDL Number | MFCD00005842 |
| SMILES | CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC |
| Synonym | piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist |
| IUPAC Name | 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole |
| InChI Key | FIPWRIJSWJWJAI-UHFFFAOYSA-N |
| Molecular Formula | C19H30O5 |
Ethyl 7-azaindole-4-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 1261588-72-0 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD15071133 InChI Key: CKCBQXQNAUHBDX-UHFFFAOYSA-N PubChem CID: 56773892 IUPAC Name: ethyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate SMILES: CCOC(=O)C1=C2C=CNC2=NC=C1
| PubChem CID | 56773892 |
|---|---|
| CAS | 1261588-72-0 |
| Molecular Weight (g/mol) | 190.202 |
| MDL Number | MFCD15071133 |
| SMILES | CCOC(=O)C1=C2C=CNC2=NC=C1 |
| IUPAC Name | ethyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate |
| InChI Key | CKCBQXQNAUHBDX-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2 |
4-Acetyltetrahydropyran, 97%
CAS: 137052-08-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD08704647 InChI Key: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one PubChem CID: 9877365 IUPAC Name: 1-(oxan-4-yl)ethanone SMILES: CC(=O)C1CCOCC1
| PubChem CID | 9877365 |
|---|---|
| CAS | 137052-08-5 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD08704647 |
| SMILES | CC(=O)C1CCOCC1 |
| Synonym | 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one |
| IUPAC Name | 1-(oxan-4-yl)ethanone |
| InChI Key | VNMXIOWPBADSIC-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
4-Methyl-1,2,3-thiadiazole-5-carbonyl chloride, Thermo Scientific™
CAS: 59944-65-9 Molecular Formula: C4H3ClN2OS Molecular Weight (g/mol): 162.59 MDL Number: MFCD00173831 InChI Key: SDNDOCTUXWLDIX-UHFFFAOYSA-N Synonym: 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci PubChem CID: 2736982 SMILES: CC1=C(SN=N1)C(Cl)=O
| PubChem CID | 2736982 |
|---|---|
| CAS | 59944-65-9 |
| Molecular Weight (g/mol) | 162.59 |
| MDL Number | MFCD00173831 |
| SMILES | CC1=C(SN=N1)C(Cl)=O |
| Synonym | 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci |
| InChI Key | SDNDOCTUXWLDIX-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2OS |
1-Tetrahydropyran-4-yl-1H-pyrazol-4-ylamine, 97%
CAS: 1190380-49-4 Molecular Formula: C8H13N3O Molecular Weight (g/mol): 167.21 MDL Number: MFCD11505007 InChI Key: GZZNBQLBGSVOOZ-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine PubChem CID: 51063703 SMILES: NC1=CN(N=C1)C1CCOCC1
| PubChem CID | 51063703 |
|---|---|
| CAS | 1190380-49-4 |
| Molecular Weight (g/mol) | 167.21 |
| MDL Number | MFCD11505007 |
| SMILES | NC1=CN(N=C1)C1CCOCC1 |
| Synonym | 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine |
| InChI Key | GZZNBQLBGSVOOZ-UHFFFAOYSA-N |
| Molecular Formula | C8H13N3O |