Organoheterocyclic compounds
Filtered Search Results
5-Chloropyridin-3-ol, 97%, Thermo Scientific™
CAS: 74115-12-1 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD00006379 InChI Key: TUIDQYRZDZRHPQ-UHFFFAOYSA-N Synonym: 5-chloro-3-hydroxypyridine,5-chloro-3-pyridinol,3-chloro-5-hydroxypyridine,3-pyridinol, 5-chloro,5chloro-3-pyridinol,pubchem6628,3-chloro-5-pyridinol,acmc-209otf,5-chloranylpyridin-3-ol,3chloro-5-hydroxypyridine PubChem CID: 582305 IUPAC Name: 5-chloropyridin-3-ol SMILES: C1=C(C=NC=C1Cl)O
| PubChem CID | 582305 |
|---|---|
| CAS | 74115-12-1 |
| Molecular Weight (g/mol) | 129.543 |
| MDL Number | MFCD00006379 |
| SMILES | C1=C(C=NC=C1Cl)O |
| Synonym | 5-chloro-3-hydroxypyridine,5-chloro-3-pyridinol,3-chloro-5-hydroxypyridine,3-pyridinol, 5-chloro,5chloro-3-pyridinol,pubchem6628,3-chloro-5-pyridinol,acmc-209otf,5-chloranylpyridin-3-ol,3chloro-5-hydroxypyridine |
| IUPAC Name | 5-chloropyridin-3-ol |
| InChI Key | TUIDQYRZDZRHPQ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
| CAS | 98-98-6 |
|---|
5-Bromo-3-methylpyridin-2-amine, 97%, Thermo Scientific™
CAS: 3430-21-5 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 InChI Key: KBLGGRWUEVCNPY-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-methylpyridine,2-amino-5-bromo-3-picoline,2-amino-3-methyl-5-bromopyridine,5-bromo-3-methyl-pyridin-2-ylamine,2-pyridinamine, 5-bromo-3-methyl,5-bromo-3-methyl-2-pyridinamine,2-amina-5-bromo-3-picoline,5-bromo-3-methyl-2-pyridylamine,5-bromo-3-methyl-pyridin-2-amine,5-bromo-3-methylpyridin-2-ylamine PubChem CID: 137934 IUPAC Name: 5-bromo-3-methylpyridin-2-amine SMILES: CC1=CC(=CN=C1N)Br
| PubChem CID | 137934 |
|---|---|
| CAS | 3430-21-5 |
| Molecular Weight (g/mol) | 187.04 |
| SMILES | CC1=CC(=CN=C1N)Br |
| Synonym | 2-amino-5-bromo-3-methylpyridine,2-amino-5-bromo-3-picoline,2-amino-3-methyl-5-bromopyridine,5-bromo-3-methyl-pyridin-2-ylamine,2-pyridinamine, 5-bromo-3-methyl,5-bromo-3-methyl-2-pyridinamine,2-amina-5-bromo-3-picoline,5-bromo-3-methyl-2-pyridylamine,5-bromo-3-methyl-pyridin-2-amine,5-bromo-3-methylpyridin-2-ylamine |
| IUPAC Name | 5-bromo-3-methylpyridin-2-amine |
| InChI Key | KBLGGRWUEVCNPY-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
4-(Trifluoromethyl)nicotinonitrile, ≥95%, Thermo Scientific™
CAS: 13600-43-6 Molecular Formula: C7H3F3N2 Molecular Weight (g/mol): 172.11 MDL Number: MFCD00153107 InChI Key: DHIRCRHQLUNYDS-UHFFFAOYSA-N Synonym: 4-trifluoromethyl nicotinonitrile,3-cyano-4-trifluoromethyl pyridine,4-trifluoromethyl pyridine-3-carbonitrile,3-cyano-4-trifluoromethylpyridine,4-trifluoromethyl-3-pyridinenitrile,3-pyridinecarbonitrile, 4-trifluoromethyl,4-trifluoromethyl-nicotinonitrile,pubchem9232,buttpark 4357-45,ksc495c9t PubChem CID: 2736743 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carbonitrile SMILES: FC(F)(F)C1=C(C=NC=C1)C#N
| PubChem CID | 2736743 |
|---|---|
| CAS | 13600-43-6 |
| Molecular Weight (g/mol) | 172.11 |
| MDL Number | MFCD00153107 |
| SMILES | FC(F)(F)C1=C(C=NC=C1)C#N |
| Synonym | 4-trifluoromethyl nicotinonitrile,3-cyano-4-trifluoromethyl pyridine,4-trifluoromethyl pyridine-3-carbonitrile,3-cyano-4-trifluoromethylpyridine,4-trifluoromethyl-3-pyridinenitrile,3-pyridinecarbonitrile, 4-trifluoromethyl,4-trifluoromethyl-nicotinonitrile,pubchem9232,buttpark 4357-45,ksc495c9t |
| IUPAC Name | 4-(trifluoromethyl)pyridine-3-carbonitrile |
| InChI Key | DHIRCRHQLUNYDS-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3N2 |
2-chloro-6-methyl-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific™
CAS: 22123-14-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00052900 InChI Key: SXLBWNSGCIEART-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-4-trifluoromethyl pyridine,2-chloro-6-methyl-4-trifluoromethyl-pyridine,2-chlor-6-methyl-4-trifluormethyl pyridine,2-chloro-4-trifluoromethyl-6-methylpyridine,pyridine, 2-chloro-6-methyl-4-trifluoromethyl,pubchem9219,6-chloro-4-trifluoromethyl-2-picoline,2-chloranyl-6-methyl-4-trifluoromethyl pyridine PubChem CID: 2736626 IUPAC Name: 2-chloro-6-methyl-4-(trifluoromethyl)pyridine SMILES: CC1=NC(Cl)=CC(=C1)C(F)(F)F
| PubChem CID | 2736626 |
|---|---|
| CAS | 22123-14-4 |
| Molecular Weight (g/mol) | 195.57 |
| MDL Number | MFCD00052900 |
| SMILES | CC1=NC(Cl)=CC(=C1)C(F)(F)F |
| Synonym | 2-chloro-6-methyl-4-trifluoromethyl pyridine,2-chloro-6-methyl-4-trifluoromethyl-pyridine,2-chlor-6-methyl-4-trifluormethyl pyridine,2-chloro-4-trifluoromethyl-6-methylpyridine,pyridine, 2-chloro-6-methyl-4-trifluoromethyl,pubchem9219,6-chloro-4-trifluoromethyl-2-picoline,2-chloranyl-6-methyl-4-trifluoromethyl pyridine |
| IUPAC Name | 2-chloro-6-methyl-4-(trifluoromethyl)pyridine |
| InChI Key | SXLBWNSGCIEART-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
(2-Chloro-4-pyridinyl)methanol, 97%, Thermo Scientific™
CAS: 100704-10-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD06858767 InChI Key: UDDVPFLXGOBESH-UHFFFAOYSA-N Synonym: 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol PubChem CID: 7062237 IUPAC Name: (2-chloropyridin-4-yl)methanol SMILES: C1=CN=C(C=C1CO)Cl
| PubChem CID | 7062237 |
|---|---|
| CAS | 100704-10-7 |
| Molecular Weight (g/mol) | 143.57 |
| MDL Number | MFCD06858767 |
| SMILES | C1=CN=C(C=C1CO)Cl |
| Synonym | 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol |
| IUPAC Name | (2-chloropyridin-4-yl)methanol |
| InChI Key | UDDVPFLXGOBESH-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
| CAS | 357-57-3 |
|---|
| CAS | 5144-89-8 |
|---|
Tetrahydrothiopyran-4-ylmethanol, 97%, Thermo Scientific™
CAS: 100277-27-8 Molecular Formula: C6H12OS Molecular Weight (g/mol): 132.221 MDL Number: MFCD09966150 InChI Key: LMVCLDAMMNHILO-UHFFFAOYSA-N Synonym: tetrahydro-2h-thiopyran-4-yl methanol,tetrahydrothiopyran-4-methanol,tetrahydrothiopyran-4-ylmethanol,thian-4-yl methanol,2h-thiopyran-4-methanol, tetrahydro,2h-thiopyran-4-methanol,tetrahydro,4-hydroxymethyl tetrahydro-2h-thiopyran,acmc-20dmhk,thian-4-ylmethan-1-ol,4-hydroxymethyl thiane PubChem CID: 20143654 IUPAC Name: thian-4-ylmethanol SMILES: C1CSCCC1CO
| PubChem CID | 20143654 |
|---|---|
| CAS | 100277-27-8 |
| Molecular Weight (g/mol) | 132.221 |
| MDL Number | MFCD09966150 |
| SMILES | C1CSCCC1CO |
| Synonym | tetrahydro-2h-thiopyran-4-yl methanol,tetrahydrothiopyran-4-methanol,tetrahydrothiopyran-4-ylmethanol,thian-4-yl methanol,2h-thiopyran-4-methanol, tetrahydro,2h-thiopyran-4-methanol,tetrahydro,4-hydroxymethyl tetrahydro-2h-thiopyran,acmc-20dmhk,thian-4-ylmethan-1-ol,4-hydroxymethyl thiane |
| IUPAC Name | thian-4-ylmethanol |
| InChI Key | LMVCLDAMMNHILO-UHFFFAOYSA-N |
| Molecular Formula | C6H12OS |
1,2,4-Triazin-3-amine, 97%, Thermo Scientific™
CAS: 1120-99-6 Molecular Formula: C3H4N4 Molecular Weight (g/mol): 96.093 InChI Key: MJIWQHRXSLOUJN-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine PubChem CID: 70715 IUPAC Name: 1,2,4-triazin-3-amine SMILES: C1=CN=NC(=N1)N
| PubChem CID | 70715 |
|---|---|
| CAS | 1120-99-6 |
| Molecular Weight (g/mol) | 96.093 |
| SMILES | C1=CN=NC(=N1)N |
| Synonym | 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine |
| IUPAC Name | 1,2,4-triazin-3-amine |
| InChI Key | MJIWQHRXSLOUJN-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4 |
2-Methyl-1,3-benzoxazol-4-amine, 97%, Thermo Scientific™
CAS: 342897-54-5 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 InChI Key: OEULNBJKLTXMSN-UHFFFAOYSA-N Synonym: 2-methylbenzo d oxazol-4-amine,4-amino-2-methyl-1,3-benzoxazole,methylbenzoxazolamine,2-methyl-4-benzoxazolamine,2-methylbenzoxazol-4-amine,2-methyl-4-aminobenzoxazole,2-methylbenzoxazole-4-amine,4-amino-2-methylbenzoxazole,2-methylbenzoxazole-4-ylamine,4-benzoxazolamine, 2-methyl PubChem CID: 10606897 IUPAC Name: 2-methyl-1,3-benzoxazol-4-amine SMILES: CC1=NC2=C(C=CC=C2O1)N
| PubChem CID | 10606897 |
|---|---|
| CAS | 342897-54-5 |
| Molecular Weight (g/mol) | 148.165 |
| SMILES | CC1=NC2=C(C=CC=C2O1)N |
| Synonym | 2-methylbenzo d oxazol-4-amine,4-amino-2-methyl-1,3-benzoxazole,methylbenzoxazolamine,2-methyl-4-benzoxazolamine,2-methylbenzoxazol-4-amine,2-methyl-4-aminobenzoxazole,2-methylbenzoxazole-4-amine,4-amino-2-methylbenzoxazole,2-methylbenzoxazole-4-ylamine,4-benzoxazolamine, 2-methyl |
| IUPAC Name | 2-methyl-1,3-benzoxazol-4-amine |
| InChI Key | OEULNBJKLTXMSN-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O |
6-bromo-1,3-benzoxazol-2(3h)-one, 97%, Thermo Scientific™
CAS: 19932-85-5 Molecular Formula: C7H4BrNO2 Molecular Weight (g/mol): 214.02 MDL Number: MFCD00694727 InChI Key: DDNKJFBQMQOIKI-UHFFFAOYSA-N Synonym: 6-bromobenzo d oxazol-2 3h-one,6-bromo-2-benzoxazolinone,6-bromo-1,3-benzoxazol-2 3h-one,2-benzoxazolinone, 6-bromo,6-bromobenzoxazolinone,2 3h-benzoxazolone, 6-bromo,6-bromo-2 3h-benzoxazolone,cincreasin,6-bromo-2,3-dihydro-1,3-benzoxazol-2-one,6-bromobenzoxazol-2 3h-one PubChem CID: 29859 ChEBI: CHEBI:77861 IUPAC Name: 6-bromo-3H-1,3-benzoxazol-2-one SMILES: BrC1=CC=C2NC(=O)OC2=C1
| PubChem CID | 29859 |
|---|---|
| CAS | 19932-85-5 |
| Molecular Weight (g/mol) | 214.02 |
| ChEBI | CHEBI:77861 |
| MDL Number | MFCD00694727 |
| SMILES | BrC1=CC=C2NC(=O)OC2=C1 |
| Synonym | 6-bromobenzo d oxazol-2 3h-one,6-bromo-2-benzoxazolinone,6-bromo-1,3-benzoxazol-2 3h-one,2-benzoxazolinone, 6-bromo,6-bromobenzoxazolinone,2 3h-benzoxazolone, 6-bromo,6-bromo-2 3h-benzoxazolone,cincreasin,6-bromo-2,3-dihydro-1,3-benzoxazol-2-one,6-bromobenzoxazol-2 3h-one |
| IUPAC Name | 6-bromo-3H-1,3-benzoxazol-2-one |
| InChI Key | DDNKJFBQMQOIKI-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO2 |
5-Bromo-2-pyrazinamine, Tech., Thermo Scientific™
CAS: 59489-71-3 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 MDL Number: MFCD00235015 InChI Key: KRRTXVSBTPCDOS-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine PubChem CID: 599539 IUPAC Name: 5-bromopyrazin-2-amine SMILES: C1=C(N=CC(=N1)Br)N
| PubChem CID | 599539 |
|---|---|
| CAS | 59489-71-3 |
| Molecular Weight (g/mol) | 174.001 |
| MDL Number | MFCD00235015 |
| SMILES | C1=C(N=CC(=N1)Br)N |
| Synonym | 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine |
| IUPAC Name | 5-bromopyrazin-2-amine |
| InChI Key | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrN3 |
4-Phenyl-1,2,3-thiadiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 78875-63-5 Molecular Formula: C9H6N2O2S Molecular Weight (g/mol): 206.219 MDL Number: MFCD00052216 InChI Key: DQZLGXDVESJWKA-UHFFFAOYSA-N Synonym: 4-phenyl-1,2,3-thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-phenyl,4-phenyl-5-thiadiazolecarboxylic acid,5-carboxy-4-phenyl-1,2,3-thiadiazole,4-phenyl-1,2,3-thiadiazol-5-carboxylic acid,4-phenyl 1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylicacid, 4-phenyl,4-phenyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 2737167 IUPAC Name: 4-phenylthiadiazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SN=N2)C(=O)O
| PubChem CID | 2737167 |
|---|---|
| CAS | 78875-63-5 |
| Molecular Weight (g/mol) | 206.219 |
| MDL Number | MFCD00052216 |
| SMILES | C1=CC=C(C=C1)C2=C(SN=N2)C(=O)O |
| Synonym | 4-phenyl-1,2,3-thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-phenyl,4-phenyl-5-thiadiazolecarboxylic acid,5-carboxy-4-phenyl-1,2,3-thiadiazole,4-phenyl-1,2,3-thiadiazol-5-carboxylic acid,4-phenyl 1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylicacid, 4-phenyl,4-phenyl-1,2,3 thiadiazole-5-carboxylic acid |
| IUPAC Name | 4-phenylthiadiazole-5-carboxylic acid |
| InChI Key | DQZLGXDVESJWKA-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O2S |