Organoheterocyclic compounds
Filtered Search Results
3-Amino-5-mercapto-1,2,4-triazole, 97+%
CAS: 16691-43-3 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.14 MDL Number: MFCD00005231 InChI Key: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z PubChem CID: 2723869 SMILES: NC1=NC(=S)NN1
| PubChem CID | 2723869 |
|---|---|
| CAS | 16691-43-3 |
| Molecular Weight (g/mol) | 116.14 |
| MDL Number | MFCD00005231 |
| SMILES | NC1=NC(=S)NN1 |
| Synonym | 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z |
| InChI Key | WZUUZPAYWFIBDF-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4S |
3,4-(Methylenedioxy)aniline, 98+%
CAS: 14268-66-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00005832 InChI Key: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N
| PubChem CID | 84310 |
|---|---|
| CAS | 14268-66-7 |
| Molecular Weight (g/mol) | 137.138 |
| MDL Number | MFCD00005832 |
| SMILES | C1OC2=C(O1)C=C(C=C2)N |
| Synonym | 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene |
| IUPAC Name | 1,3-benzodioxol-5-amine |
| InChI Key | XGNXYCFREOZBOL-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
2-(4-Fluorophenyl)indole, 99%
CAS: 782-17-2 Molecular Formula: C14H10FN Molecular Weight (g/mol): 211.239 MDL Number: MFCD00068178 InChI Key: VLHGDCJIDNVRFM-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl indole,2-4-fluorophenyl-1h-indole,pubchem7339,acmc-209pdr,maybridge1_007619,2-4-fluoro-phenyl-1h-indole PubChem CID: 136622 IUPAC Name: 2-(4-fluorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F
| PubChem CID | 136622 |
|---|---|
| CAS | 782-17-2 |
| Molecular Weight (g/mol) | 211.239 |
| MDL Number | MFCD00068178 |
| SMILES | C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F |
| Synonym | 2-4-fluorophenyl indole,2-4-fluorophenyl-1h-indole,pubchem7339,acmc-209pdr,maybridge1_007619,2-4-fluoro-phenyl-1h-indole |
| IUPAC Name | 2-(4-fluorophenyl)-1H-indole |
| InChI Key | VLHGDCJIDNVRFM-UHFFFAOYSA-N |
| Molecular Formula | C14H10FN |
3-Chloro-2-hydrazino-5-(trifluoromethyl)pyridine, 97%
CAS: 89570-82-1 Molecular Formula: C6H5ClF3N3 Molecular Weight (g/mol): 211.572 MDL Number: MFCD00067865 InChI Key: KHFKSHYCVQZAQP-UHFFFAOYSA-N Synonym: 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine PubChem CID: 1272691 IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine SMILES: C1=C(C=NC(=C1Cl)NN)C(F)(F)F
| PubChem CID | 1272691 |
|---|---|
| CAS | 89570-82-1 |
| Molecular Weight (g/mol) | 211.572 |
| MDL Number | MFCD00067865 |
| SMILES | C1=C(C=NC(=C1Cl)NN)C(F)(F)F |
| Synonym | 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine |
| IUPAC Name | [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine |
| InChI Key | KHFKSHYCVQZAQP-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClF3N3 |
Guanine, 98%, MP Biomedicals™
CAS: 73-40-5 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.13 MDL Number: MFCD00071533 InChI Key: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC Name: 2-amino-6,7-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N=CN2
| PubChem CID | 764 |
|---|---|
| CAS | 73-40-5 |
| Molecular Weight (g/mol) | 151.13 |
| ChEBI | CHEBI:16235 |
| MDL Number | MFCD00071533 |
| SMILES | NC1=NC(=O)C2=C(N1)N=CN2 |
| Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
| IUPAC Name | 2-amino-6,7-dihydro-3H-purin-6-one |
| InChI Key | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
| Molecular Formula | C5H5N5O |
5-Methyl-1H-benzotriazole, 98+%
CAS: 136-85-6 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005702 InChI Key: LRUDIIUSNGCQKF-UHFFFAOYSA-N Synonym: 5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1 PubChem CID: 8705 ChEBI: CHEBI:83455 IUPAC Name: 5-methyl-2H-benzotriazole SMILES: CC1=CC2=NNN=C2C=C1
| PubChem CID | 8705 |
|---|---|
| CAS | 136-85-6 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:83455 |
| MDL Number | MFCD00005702 |
| SMILES | CC1=CC2=NNN=C2C=C1 |
| Synonym | 5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1 |
| IUPAC Name | 5-methyl-2H-benzotriazole |
| InChI Key | LRUDIIUSNGCQKF-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
2-Chloro-3-hydroxypyridine, 98%
CAS: 6636-78-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD00006235 InChI Key: RSOPTYAZDFSMTN-UHFFFAOYSA-N Synonym: 2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol PubChem CID: 81136 IUPAC Name: 2-chloropyridin-3-ol SMILES: OC1=CC=CN=C1Cl
| PubChem CID | 81136 |
|---|---|
| CAS | 6636-78-8 |
| Molecular Weight (g/mol) | 129.54 |
| MDL Number | MFCD00006235 |
| SMILES | OC1=CC=CN=C1Cl |
| Synonym | 2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol |
| IUPAC Name | 2-chloropyridin-3-ol |
| InChI Key | RSOPTYAZDFSMTN-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
4,6-Diphenyl-2-pyrone, 98%
CAS: 17372-52-0 Molecular Formula: C17H12O2 Molecular Weight (g/mol): 248.28 MDL Number: MFCD00031018 InChI Key: DDGIHXFDWLCKRZ-UHFFFAOYSA-N PubChem CID: 296685 IUPAC Name: 4,6-diphenylpyran-2-one SMILES: O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 296685 |
|---|---|
| CAS | 17372-52-0 |
| Molecular Weight (g/mol) | 248.28 |
| MDL Number | MFCD00031018 |
| SMILES | O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 4,6-diphenylpyran-2-one |
| InChI Key | DDGIHXFDWLCKRZ-UHFFFAOYSA-N |
| Molecular Formula | C17H12O2 |
4'-(4-Methylphenyl)-2,2':6',2″-terpyridine, 98%
CAS: 89972-77-0 Molecular Formula: C22H17N3 Molecular Weight (g/mol): 323.399 MDL Number: MFCD06796977 InChI Key: IDJYBUVHZHLIIT-UHFFFAOYSA-N Synonym: 4'-p-tolyl-2,2':6',2-terpyridine,4'-4-methylphenyl-2,2':6',2-terpyridine,4'-4-methylphenyl-2,2'-6',2-terpyridine,4-4-methylphenyl-2,6-bis pyridin-2-yl pyridine,4-4-methylphenyl-6-pyridin-2-yl-2,2'-bipyridine,4'-4-tolyl-2,2':6',2-terpyridine,4-p-tolyl-2,6-bis 2-pyridyl pyridine,4-4-methylphenyl-2,6-di 2-pyridyl pyridine,4-4-methylphenyl-2,6-dipyridin-2-ylpyridine,2,2':6',2-terpyridine, 4'-4-methylphenyl PubChem CID: 146114 IUPAC Name: 4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine SMILES: CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4
| PubChem CID | 146114 |
|---|---|
| CAS | 89972-77-0 |
| Molecular Weight (g/mol) | 323.399 |
| MDL Number | MFCD06796977 |
| SMILES | CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4 |
| Synonym | 4'-p-tolyl-2,2':6',2-terpyridine,4'-4-methylphenyl-2,2':6',2-terpyridine,4'-4-methylphenyl-2,2'-6',2-terpyridine,4-4-methylphenyl-2,6-bis pyridin-2-yl pyridine,4-4-methylphenyl-6-pyridin-2-yl-2,2'-bipyridine,4'-4-tolyl-2,2':6',2-terpyridine,4-p-tolyl-2,6-bis 2-pyridyl pyridine,4-4-methylphenyl-2,6-di 2-pyridyl pyridine,4-4-methylphenyl-2,6-dipyridin-2-ylpyridine,2,2':6',2-terpyridine, 4'-4-methylphenyl |
| IUPAC Name | 4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine |
| InChI Key | IDJYBUVHZHLIIT-UHFFFAOYSA-N |
| Molecular Formula | C22H17N3 |
Xanthydrol for the Detection of Urea, ≥99.0% (HPLC), MilliporeSigma™ Supelco™
MDL Number: MFCD00005057 Synonym: 9-Hydroxyxanthene; 9-Xanthenol
| MDL Number | MFCD00005057 |
|---|---|
| Synonym | 9-Hydroxyxanthene; 9-Xanthenol |
Pyrimidine-5-carboxylic acid, 95%
CAS: 4595-61-3 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00856162 InChI Key: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonym: 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid PubChem CID: 78346 IUPAC Name: pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=CN=C1
| PubChem CID | 78346 |
|---|---|
| CAS | 4595-61-3 |
| Molecular Weight (g/mol) | 124.10 |
| MDL Number | MFCD00856162 |
| SMILES | OC(=O)C1=CN=CN=C1 |
| Synonym | 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid |
| IUPAC Name | pyrimidine-5-carboxylic acid |
| InChI Key | IIVUJUOJERNGQX-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
Isonipecotic acid, 98%
CAS: 498-94-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006004 InChI Key: SRJOCJYGOFTFLH-UHFFFAOYSA-N Synonym: isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie PubChem CID: 3773 IUPAC Name: piperidine-4-carboxylic acid SMILES: OC(=O)C1CCNCC1
| PubChem CID | 3773 |
|---|---|
| CAS | 498-94-2 |
| Molecular Weight (g/mol) | 129.16 |
| MDL Number | MFCD00006004 |
| SMILES | OC(=O)C1CCNCC1 |
| Synonym | isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie |
| IUPAC Name | piperidine-4-carboxylic acid |
| InChI Key | SRJOCJYGOFTFLH-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO2 |
2-Hydroxy-6-methylnicotinic acid, 98+%
CAS: 38116-61-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00006272 InChI Key: XRIHTJYXIHOBDQ-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylnicotinic acid,2-hydroxy-6-methylpyridine-3-carboxylic acid,6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid,chembl50725,3-pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo,2-hydroxy-6-methyl nicotinic acid,2-hydroxy-6-methyl-nicotinic acid,6-methyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid,6-methyl-2-oxohydropyridine-3-carboxylic acid,2-hydroxy-6-methylnicotinicacid PubChem CID: 94960 IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carboxylic acid SMILES: CC1=CC=C(C(=O)N1)C(=O)O
| PubChem CID | 94960 |
|---|---|
| CAS | 38116-61-9 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00006272 |
| SMILES | CC1=CC=C(C(=O)N1)C(=O)O |
| Synonym | 2-hydroxy-6-methylnicotinic acid,2-hydroxy-6-methylpyridine-3-carboxylic acid,6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid,chembl50725,3-pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo,2-hydroxy-6-methyl nicotinic acid,2-hydroxy-6-methyl-nicotinic acid,6-methyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid,6-methyl-2-oxohydropyridine-3-carboxylic acid,2-hydroxy-6-methylnicotinicacid |
| IUPAC Name | 6-methyl-2-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | XRIHTJYXIHOBDQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
Thermo Scientific™ 2,5-Dihydro-2,5-dimethoxyfuran, cis + trans, 99%
CAS: 332-77-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00003220 InChI Key: WXFWXFIWDGJRSC-UHFFFAOYNA-N Synonym: 2,5-Dimethoxy-2,5-dihydrofuran; IUPAC Name: 2,5-dimethoxy-2,5-dihydrofuran SMILES: COC1OC(OC)C=C1
| CAS | 332-77-4 |
|---|---|
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD00003220 |
| SMILES | COC1OC(OC)C=C1 |
| Synonym | 2,5-Dimethoxy-2,5-dihydrofuran; |
| IUPAC Name | 2,5-dimethoxy-2,5-dihydrofuran |
| InChI Key | WXFWXFIWDGJRSC-UHFFFAOYNA-N |
| Molecular Formula | C6H10O3 |
Imidazo[1,2-a]pyridin-2-ylmethanol, ≥90%, Thermo Scientific™
CAS: 82090-52-6 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.17 MDL Number: MFCD06797471 InChI Key: ROPHYEIJSUUKEO-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridin-2-ylmethanol,imidazo 1,2-a pyridine-2-methanol,h-imidazo 1,2-a pyridin-2-yl methanol,2-hydroxymethyl imidazo 1,2-a pyridine,imidazo 1,2-a pyridin-2-yl methanol,imidazo 1,2-a-pyridin-2-ylmethanol,4-hydroimidazo 1,2-a pyridin-2-ylmethan-1-ol,imidazo 1,2-a pyridine-2-ylmethanol PubChem CID: 2795540 SMILES: OCC1=CN2C=CC=CC2=N1
| PubChem CID | 2795540 |
|---|---|
| CAS | 82090-52-6 |
| Molecular Weight (g/mol) | 148.17 |
| MDL Number | MFCD06797471 |
| SMILES | OCC1=CN2C=CC=CC2=N1 |
| Synonym | imidazo 1,2-a pyridin-2-ylmethanol,imidazo 1,2-a pyridine-2-methanol,h-imidazo 1,2-a pyridin-2-yl methanol,2-hydroxymethyl imidazo 1,2-a pyridine,imidazo 1,2-a pyridin-2-yl methanol,imidazo 1,2-a-pyridin-2-ylmethanol,4-hydroimidazo 1,2-a pyridin-2-ylmethan-1-ol,imidazo 1,2-a pyridine-2-ylmethanol |
| InChI Key | ROPHYEIJSUUKEO-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O |