Organoheterocyclic compounds
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3-Amino-4-methylpyridine, 97%
CAS: 3430-27-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00128871 InChI Key: IBKMZYWDWWIWEL-UHFFFAOYSA-N Synonym: 3-amino-4-methylpyridine,3-amino-4-picoline,3-pyridinamine, 4-methyl,4-methyl-3-pyridinamine,4-methyl-pyridin-3-ylamine,unii-9hn55rq07b,4-methyl-3-pyridylamine,4-methylpyridine-3-amine,3-amino-4-methyl pyridine,3-amino-4-methylpyridine 3-amino-4-picoline PubChem CID: 137935 IUPAC Name: 4-methylpyridin-3-amine SMILES: CC1=C(C=NC=C1)N
| PubChem CID | 137935 |
|---|---|
| CAS | 3430-27-1 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00128871 |
| SMILES | CC1=C(C=NC=C1)N |
| Synonym | 3-amino-4-methylpyridine,3-amino-4-picoline,3-pyridinamine, 4-methyl,4-methyl-3-pyridinamine,4-methyl-pyridin-3-ylamine,unii-9hn55rq07b,4-methyl-3-pyridylamine,4-methylpyridine-3-amine,3-amino-4-methyl pyridine,3-amino-4-methylpyridine 3-amino-4-picoline |
| IUPAC Name | 4-methylpyridin-3-amine |
| InChI Key | IBKMZYWDWWIWEL-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
3-Iodopyridine-4-carboxylic acid, 97%
CAS: 57842-10-1 Molecular Formula: C6H4INO2 Molecular Weight (g/mol): 249.01 MDL Number: MFCD01646072 InChI Key: MJSNRTLYWDXHAQ-UHFFFAOYSA-N Synonym: 3-iodoisonicotinic acid,3-iodo-isonicotinic acid,3-iodo-4-pyridinecarboxylic acid,4-carboxy-3-iodopyridine,4-pyridinecarboxylic acid, 3-iodo,3-iodoisonicotinicacid,4-pyridinecarboxylicacid, 3-iodo,3-iodo-4-pyridinecarboxylic acid, 95+% PubChem CID: 619275 IUPAC Name: 3-iodopyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)I
| PubChem CID | 619275 |
|---|---|
| CAS | 57842-10-1 |
| Molecular Weight (g/mol) | 249.01 |
| MDL Number | MFCD01646072 |
| SMILES | C1=CN=CC(=C1C(=O)O)I |
| Synonym | 3-iodoisonicotinic acid,3-iodo-isonicotinic acid,3-iodo-4-pyridinecarboxylic acid,4-carboxy-3-iodopyridine,4-pyridinecarboxylic acid, 3-iodo,3-iodoisonicotinicacid,4-pyridinecarboxylicacid, 3-iodo,3-iodo-4-pyridinecarboxylic acid, 95+% |
| IUPAC Name | 3-iodopyridine-4-carboxylic acid |
| InChI Key | MJSNRTLYWDXHAQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4INO2 |
2-Amino-4-chloropyridine, 97%
CAS: 19798-80-2 Molecular Formula: C5H6ClN2 Molecular Weight (g/mol): 129.57 MDL Number: MFCD04113820 InChI Key: RQMWVVBHJMUJNZ-UHFFFAOYSA-O Synonym: 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin PubChem CID: 581866 IUPAC Name: 4-chloropyridin-2-amine SMILES: NC1=CC(Cl)=CC=[NH+]1
| PubChem CID | 581866 |
|---|---|
| CAS | 19798-80-2 |
| Molecular Weight (g/mol) | 129.57 |
| MDL Number | MFCD04113820 |
| SMILES | NC1=CC(Cl)=CC=[NH+]1 |
| Synonym | 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin |
| IUPAC Name | 4-chloropyridin-2-amine |
| InChI Key | RQMWVVBHJMUJNZ-UHFFFAOYSA-O |
| Molecular Formula | C5H6ClN2 |
Thermo Scientific Chemicals Lovastatin, 98%
CAS: 75330-75-5 Molecular Formula: C24H36O5 Molecular Weight (g/mol): 404.55 MDL Number: MFCD00072164 InChI Key: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonym: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
| PubChem CID | 53232 |
|---|---|
| CAS | 75330-75-5 |
| Molecular Weight (g/mol) | 404.55 |
| ChEBI | CHEBI:40303 |
| MDL Number | MFCD00072164 |
| SMILES | CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12 |
| Synonym | lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin |
| IUPAC Name | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate |
| InChI Key | PCZOHLXUXFIOCF-BXMDZJJMSA-N |
| Molecular Formula | C24H36O5 |
6-Chloro-7-iodo-deazapurine, 96%
CAS: 123148-78-7 Molecular Formula: C6H3ClIN3 Molecular Weight (g/mol): 279.47 InChI Key: CBWBJFJMNBPWAL-UHFFFAOYSA-N Synonym: 4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine PubChem CID: 14809281 IUPAC Name: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=C(C2=C(N1)N=CN=C2Cl)I
| PubChem CID | 14809281 |
|---|---|
| CAS | 123148-78-7 |
| Molecular Weight (g/mol) | 279.47 |
| SMILES | C1=C(C2=C(N1)N=CN=C2Cl)I |
| Synonym | 4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine |
| IUPAC Name | 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine |
| InChI Key | CBWBJFJMNBPWAL-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClIN3 |
3-Amino-5-chloropyridine, 95%
CAS: 22353-34-0 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 InChI Key: ZHMASVAJFJFFLS-UHFFFAOYSA-N PubChem CID: 818257 IUPAC Name: 5-chloropyridin-3-amine SMILES: C1=C(C=NC=C1Cl)N
| PubChem CID | 818257 |
|---|---|
| CAS | 22353-34-0 |
| Molecular Weight (g/mol) | 128.56 |
| SMILES | C1=C(C=NC=C1Cl)N |
| IUPAC Name | 5-chloropyridin-3-amine |
| InChI Key | ZHMASVAJFJFFLS-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
2,4-Dibromopyridine, 97%
CAS: 58530-53-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD01859720 InChI Key: PCMMSLVJMKQWMQ-UHFFFAOYSA-N Synonym: 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t PubChem CID: 817104 IUPAC Name: 2,4-dibromopyridine SMILES: BrC1=CC=NC(Br)=C1
| PubChem CID | 817104 |
|---|---|
| CAS | 58530-53-3 |
| Molecular Weight (g/mol) | 236.89 |
| MDL Number | MFCD01859720 |
| SMILES | BrC1=CC=NC(Br)=C1 |
| Synonym | 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t |
| IUPAC Name | 2,4-dibromopyridine |
| InChI Key | PCMMSLVJMKQWMQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
4-Amino-2-chloropyridine, 98%
CAS: 14432-12-3 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00060089 InChI Key: BLBDTBCGPHPIJK-UHFFFAOYSA-N Synonym: 4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine PubChem CID: 84432 IUPAC Name: 2-chloropyridin-4-amine SMILES: C1=CN=C(C=C1N)Cl
| PubChem CID | 84432 |
|---|---|
| CAS | 14432-12-3 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD00060089 |
| SMILES | C1=CN=C(C=C1N)Cl |
| Synonym | 4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine |
| IUPAC Name | 2-chloropyridin-4-amine |
| InChI Key | BLBDTBCGPHPIJK-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
3-Phenylpyridine, 95%
CAS: 1008-88-4 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.2 MDL Number: MFCD00006380 InChI Key: HJKGBRPNSJADMB-UHFFFAOYSA-N Synonym: pyridine, 3-phenyl,3-phenyl-pyridine,m-phenylpyridine,unii-edz6kb7jvc,5-phenylpyridine,3-phenyipyridine,edz6kb7jvc,3-azabiphenyl,3-pyridylbenzene,3-phenyl pyridine PubChem CID: 13886 IUPAC Name: 3-phenylpyridine SMILES: C1=CC=C(C=C1)C2=CN=CC=C2
| PubChem CID | 13886 |
|---|---|
| CAS | 1008-88-4 |
| Molecular Weight (g/mol) | 155.2 |
| MDL Number | MFCD00006380 |
| SMILES | C1=CC=C(C=C1)C2=CN=CC=C2 |
| Synonym | pyridine, 3-phenyl,3-phenyl-pyridine,m-phenylpyridine,unii-edz6kb7jvc,5-phenylpyridine,3-phenyipyridine,edz6kb7jvc,3-azabiphenyl,3-pyridylbenzene,3-phenyl pyridine |
| IUPAC Name | 3-phenylpyridine |
| InChI Key | HJKGBRPNSJADMB-UHFFFAOYSA-N |
| Molecular Formula | C11H9N |
alpha-Acetyl-gamma-butyrolactone, 98+%
CAS: 517-23-7 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005394 InChI Key: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC Name: 3-acetyloxolan-2-one SMILES: CC(=O)C1CCOC1=O
| PubChem CID | 10601 |
|---|---|
| CAS | 517-23-7 |
| Molecular Weight (g/mol) | 128.13 |
| MDL Number | MFCD00005394 |
| SMILES | CC(=O)C1CCOC1=O |
| Synonym | 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone |
| IUPAC Name | 3-acetyloxolan-2-one |
| InChI Key | OMQHDIHZSDEIFH-UHFFFAOYNA-N |
| Molecular Formula | C6H8O3 |
2-Bromo-3-(trifluoromethyl)pyridine, 98%
CAS: 175205-82-0 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD00153084 InChI Key: OFGSIPQYQUVVPL-UHFFFAOYSA-N Synonym: 2-bromo-3-trifluoromethyl pyridine,2-bromo-3-trifluorormethyl pyridine,pyridine, 2-bromo-3-trifluoromethyl,2-bromo-3-trifluormethyl-pyridine,pubchem2999,acmc-1bx8n,ksc174i2d,tpc-py049,buttpark 27\06-85 PubChem CID: 5193820 IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)C(F)(F)F
| PubChem CID | 5193820 |
|---|---|
| CAS | 175205-82-0 |
| Molecular Weight (g/mol) | 225.996 |
| MDL Number | MFCD00153084 |
| SMILES | C1=CC(=C(N=C1)Br)C(F)(F)F |
| Synonym | 2-bromo-3-trifluoromethyl pyridine,2-bromo-3-trifluorormethyl pyridine,pyridine, 2-bromo-3-trifluoromethyl,2-bromo-3-trifluormethyl-pyridine,pubchem2999,acmc-1bx8n,ksc174i2d,tpc-py049,buttpark 27\06-85 |
| IUPAC Name | 2-bromo-3-(trifluoromethyl)pyridine |
| InChI Key | OFGSIPQYQUVVPL-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF3N |
3,6-Dibromo-2-chloropyridine, 95%, Thermo Scientific Chemicals
CAS: 942206-18-0 Molecular Formula: C5H2Br2ClN Molecular Weight (g/mol): 271.336 MDL Number: MFCD09037464 InChI Key: CVZSNXGMWIGPBF-UHFFFAOYSA-N Synonym: 2-chloro-3,6-dibromopyridine,3,6-dibromo-2-chloro-pyridine PubChem CID: 42553063 IUPAC Name: 3,6-dibromo-2-chloropyridine SMILES: C1=CC(=NC(=C1Br)Cl)Br
| PubChem CID | 42553063 |
|---|---|
| CAS | 942206-18-0 |
| Molecular Weight (g/mol) | 271.336 |
| MDL Number | MFCD09037464 |
| SMILES | C1=CC(=NC(=C1Br)Cl)Br |
| Synonym | 2-chloro-3,6-dibromopyridine,3,6-dibromo-2-chloro-pyridine |
| IUPAC Name | 3,6-dibromo-2-chloropyridine |
| InChI Key | CVZSNXGMWIGPBF-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br2ClN |
Uracil-5-boronic acid, 95%
CAS: 70523-22-7 Molecular Formula: C4H5BN2O4 Molecular Weight (g/mol): 155.90 MDL Number: MFCD01318983 InChI Key: PVEJOCQTIVCDNO-UHFFFAOYSA-N Synonym: uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil PubChem CID: 256205 IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl)boronic acid SMILES: OB(O)C1=CNC(=O)NC1=O
| PubChem CID | 256205 |
|---|---|
| CAS | 70523-22-7 |
| Molecular Weight (g/mol) | 155.90 |
| MDL Number | MFCD01318983 |
| SMILES | OB(O)C1=CNC(=O)NC1=O |
| Synonym | uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil |
| IUPAC Name | (2,4-dioxo-1H-pyrimidin-5-yl)boronic acid |
| InChI Key | PVEJOCQTIVCDNO-UHFFFAOYSA-N |
| Molecular Formula | C4H5BN2O4 |
4-Benzyloxy-6-chloropyrimidine, 95%
CAS: 405930-65-6 Molecular Formula: C11H9ClN2O Molecular Weight (g/mol): 220.66 MDL Number: MFCD06798234 InChI Key: KXDXFVQZZGSEBU-UHFFFAOYSA-N Synonym: 4-benzyloxy-6-chloropyrimidine,6-benzyloxy-4-chloropyrimidine,pyrimidine, 4-chloro-6-phenylmethoxy,acmc-20amoq,4-chloro-6-benzyloxypyrimidine,pyrimidine,4-chloro-6-phenylmethoxy PubChem CID: 22599871 IUPAC Name: 4-chloro-6-phenylmethoxypyrimidine SMILES: ClC1=NC=NC(OCC2=CC=CC=C2)=C1
| PubChem CID | 22599871 |
|---|---|
| CAS | 405930-65-6 |
| Molecular Weight (g/mol) | 220.66 |
| MDL Number | MFCD06798234 |
| SMILES | ClC1=NC=NC(OCC2=CC=CC=C2)=C1 |
| Synonym | 4-benzyloxy-6-chloropyrimidine,6-benzyloxy-4-chloropyrimidine,pyrimidine, 4-chloro-6-phenylmethoxy,acmc-20amoq,4-chloro-6-benzyloxypyrimidine,pyrimidine,4-chloro-6-phenylmethoxy |
| IUPAC Name | 4-chloro-6-phenylmethoxypyrimidine |
| InChI Key | KXDXFVQZZGSEBU-UHFFFAOYSA-N |
| Molecular Formula | C11H9ClN2O |
2-Bromo-6-fluoropyridine, 97%
CAS: 144100-07-2 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD03095258 InChI Key: ZIDIKYIZXMYHAW-UHFFFAOYSA-N Synonym: 6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1- PubChem CID: 639438 IUPAC Name: 2-bromo-6-fluoropyridine SMILES: C1=CC(=NC(=C1)Br)F
| PubChem CID | 639438 |
|---|---|
| CAS | 144100-07-2 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD03095258 |
| SMILES | C1=CC(=NC(=C1)Br)F |
| Synonym | 6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1- |
| IUPAC Name | 2-bromo-6-fluoropyridine |
| InChI Key | ZIDIKYIZXMYHAW-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |