Organoheterocyclic compounds
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3-Methyl-5-nitropyridine, 97%, Thermo Scientific Chemicals
CAS: 6960-20-9 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD04114214 InChI Key: OQWXZZCTJZOSGH-UHFFFAOYSA-N Synonym: 3-nitro-5-picoline,5-nitro-3-picoline,pyridine,3-methyl-5-nitro,pubchem6645,5-methyl-3-nitropyridine,3-nitro-5-methylpyridine,acmc-209o9m,3-methyl-5-nitro-pyridine,pyridine, 3-methyl-5-nitro,pyridine, 3-methyl-5-nitro-9ci PubChem CID: 250373 IUPAC Name: 3-methyl-5-nitropyridine SMILES: CC1=CC(=CN=C1)[N+](=O)[O-]
| PubChem CID | 250373 |
|---|---|
| CAS | 6960-20-9 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD04114214 |
| SMILES | CC1=CC(=CN=C1)[N+](=O)[O-] |
| Synonym | 3-nitro-5-picoline,5-nitro-3-picoline,pyridine,3-methyl-5-nitro,pubchem6645,5-methyl-3-nitropyridine,3-nitro-5-methylpyridine,acmc-209o9m,3-methyl-5-nitro-pyridine,pyridine, 3-methyl-5-nitro,pyridine, 3-methyl-5-nitro-9ci |
| IUPAC Name | 3-methyl-5-nitropyridine |
| InChI Key | OQWXZZCTJZOSGH-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
3-Maleimidopropionic acid N-hydroxysuccinimide ester, 99%
CAS: 55750-62-4 Molecular Formula: C11H10N2O6 Molecular Weight (g/mol): 266.209 MDL Number: MFCD00043141 InChI Key: JKHVDAUOODACDU-UHFFFAOYSA-N Synonym: n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester PubChem CID: 4620597 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
| PubChem CID | 4620597 |
|---|---|
| CAS | 55750-62-4 |
| Molecular Weight (g/mol) | 266.209 |
| MDL Number | MFCD00043141 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O |
| Synonym | n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate |
| InChI Key | JKHVDAUOODACDU-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O6 |
6-(1H-Pyrazol-1-yl)nicotinic acid, 97%
CAS: 253315-22-9 Molecular Formula: C9H7N3O2 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00140749 InChI Key: QWFKXYLAKWFQLF-UHFFFAOYSA-N Synonym: 6-1h-pyrazol-1-yl nicotinic acid,6-1h-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazol-1-yl-nicotinic acid,6-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazolylpyridine-3-carboxylic acid,pyrazolylnicotinicacid,6-pyrazol-1-ylnicotinic acid,6-pyrazol-1-yl-nicotinicacid,6-pyrazole-1-yl-nicotinic acid,6-1h-pyrazol-1yl nicotinic acid PubChem CID: 2763614 SMILES: OC(=O)C1=CN=C(C=C1)N1C=CC=N1
| PubChem CID | 2763614 |
|---|---|
| CAS | 253315-22-9 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD00140749 |
| SMILES | OC(=O)C1=CN=C(C=C1)N1C=CC=N1 |
| Synonym | 6-1h-pyrazol-1-yl nicotinic acid,6-1h-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazol-1-yl-nicotinic acid,6-pyrazol-1-yl pyridine-3-carboxylic acid,6-pyrazolylpyridine-3-carboxylic acid,pyrazolylnicotinicacid,6-pyrazol-1-ylnicotinic acid,6-pyrazol-1-yl-nicotinicacid,6-pyrazole-1-yl-nicotinic acid,6-1h-pyrazol-1yl nicotinic acid |
| InChI Key | QWFKXYLAKWFQLF-UHFFFAOYSA-N |
| Molecular Formula | C9H7N3O2 |
5-Aminobenzothiazole, 96%
CAS: 1123-93-9 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.20 MDL Number: MFCD04115282 InChI Key: UJZYHMZRXGNDFB-UHFFFAOYSA-N Synonym: 5-benzothiazolamine,benzothiazol-5-ylamine,benzo d thiazol-5-amine,benzothiazol-5-amine,5-amino-1,3-benzothiazole,5-aminobenzothiazole,1,3-benzothiazole-5-amine,1,3-benzothiazol-5-ylamine,5-amino-1,3-benzothiazol,5-amino-benzothiazole PubChem CID: 70749 IUPAC Name: 1,3-benzothiazol-5-amine SMILES: NC1=CC=C2SC=NC2=C1
| PubChem CID | 70749 |
|---|---|
| CAS | 1123-93-9 |
| Molecular Weight (g/mol) | 150.20 |
| MDL Number | MFCD04115282 |
| SMILES | NC1=CC=C2SC=NC2=C1 |
| Synonym | 5-benzothiazolamine,benzothiazol-5-ylamine,benzo d thiazol-5-amine,benzothiazol-5-amine,5-amino-1,3-benzothiazole,5-aminobenzothiazole,1,3-benzothiazole-5-amine,1,3-benzothiazol-5-ylamine,5-amino-1,3-benzothiazol,5-amino-benzothiazole |
| IUPAC Name | 1,3-benzothiazol-5-amine |
| InChI Key | UJZYHMZRXGNDFB-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2S |
4,5,6,7-Tetrahydrobenzo[b]thiophene-2-sulfonyl chloride, 95%
CAS: 128852-17-5 Molecular Formula: C8H9ClO2S2 Molecular Weight (g/mol): 236.73 MDL Number: MFCD18825753 InChI Key: UUBSHLWNADKCBU-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo b thiophene-2-sulfonyl chloride,2-chlorosulphonyl-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydro-1-benzothiophene-2-sulphonyl chloride,4,5,6,7-tetrahydrobenzo b thiophene-2-sulphonyl chloride,4,5,6,7-tetrahydro-1-benzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 4,5,6,7-tetrahydro-9ci PubChem CID: 15158650 IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC2=C(CCCC2)S1
| PubChem CID | 15158650 |
|---|---|
| CAS | 128852-17-5 |
| Molecular Weight (g/mol) | 236.73 |
| MDL Number | MFCD18825753 |
| SMILES | ClS(=O)(=O)C1=CC2=C(CCCC2)S1 |
| Synonym | 4,5,6,7-tetrahydrobenzo b thiophene-2-sulfonyl chloride,2-chlorosulphonyl-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydro-1-benzothiophene-2-sulphonyl chloride,4,5,6,7-tetrahydrobenzo b thiophene-2-sulphonyl chloride,4,5,6,7-tetrahydro-1-benzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 4,5,6,7-tetrahydro-9ci |
| IUPAC Name | 4,5,6,7-tetrahydro-1-benzothiophene-2-sulfonyl chloride |
| InChI Key | UUBSHLWNADKCBU-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2S2 |
3-Amino-2-bromo-5-fluoropyridine, 97%, Thermo Scientific Chemicals
CAS: 884495-03-8 Molecular Formula: C5H4BrFN2 Molecular Weight (g/mol): 191.00 MDL Number: MFCD05662413 InChI Key: QUZAKZBKMMUARE-UHFFFAOYSA-N Synonym: 3-amino-2-bromo-5-fluoropyridine,2-bromo-5-fluoro-3-pyridylamine,2-bromo-3-amino-5-fluoropyridine,2-bromo-5-fluoro-3-aminopyridine,3-pyridinamine, 2-bromo-5-fluoro,abbypharma ap-31-3805,2-bromo-5-fluoro-3-pyridinamine,2-bromo-5-fluoro-pyridin-3-ylamine,pubchem1145,acmc-209qtb PubChem CID: 40427367 IUPAC Name: 2-bromo-5-fluoropyridin-3-amine SMILES: NC1=CC(F)=CN=C1Br
| PubChem CID | 40427367 |
|---|---|
| CAS | 884495-03-8 |
| Molecular Weight (g/mol) | 191.00 |
| MDL Number | MFCD05662413 |
| SMILES | NC1=CC(F)=CN=C1Br |
| Synonym | 3-amino-2-bromo-5-fluoropyridine,2-bromo-5-fluoro-3-pyridylamine,2-bromo-3-amino-5-fluoropyridine,2-bromo-5-fluoro-3-aminopyridine,3-pyridinamine, 2-bromo-5-fluoro,abbypharma ap-31-3805,2-bromo-5-fluoro-3-pyridinamine,2-bromo-5-fluoro-pyridin-3-ylamine,pubchem1145,acmc-209qtb |
| IUPAC Name | 2-bromo-5-fluoropyridin-3-amine |
| InChI Key | QUZAKZBKMMUARE-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrFN2 |
5-Bromoimidazo[1,2-a]pyridine, 97%
CAS: 69214-09-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD08275698 InChI Key: CCOFGVWHMYYDBG-UHFFFAOYSA-N Synonym: 5-bromoimidazo 1,2-a pyridine,5-bromo-imidazo 1,2-a pyridine,5-bromoh-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 5-bromo,acmc-209o6n,5-bromo-4-hydroimidazo 1,2-a pyridine PubChem CID: 13037241 IUPAC Name: 5-bromoimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C(=C1)Br
| PubChem CID | 13037241 |
|---|---|
| CAS | 69214-09-1 |
| Molecular Weight (g/mol) | 197.035 |
| MDL Number | MFCD08275698 |
| SMILES | C1=CC2=NC=CN2C(=C1)Br |
| Synonym | 5-bromoimidazo 1,2-a pyridine,5-bromo-imidazo 1,2-a pyridine,5-bromoh-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 5-bromo,acmc-209o6n,5-bromo-4-hydroimidazo 1,2-a pyridine |
| IUPAC Name | 5-bromoimidazo[1,2-a]pyridine |
| InChI Key | CCOFGVWHMYYDBG-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
2-Fluoro-4-hydroxypyridine, 97%
CAS: 22282-69-5 Molecular Formula: C5H4FNO Molecular Weight (g/mol): 113.091 MDL Number: MFCD04114159 InChI Key: BRLSDLHMGRDAPF-UHFFFAOYSA-N Synonym: 2-fluoropyridin-4-ol,2-fluoro-4-hydroxypyridine,2-fluoro-pyridin-4-ol,4-pyridinol, 2-fluoro,2-fluoro-4-pyridinol,4 1h-pyridinone,2-fluoro,2-fluoranyl-1h-pyridin-4-one,4 1h-pyridinone, 2-fluoro,4 1h-pyridinone, 2-fluoro-9ci PubChem CID: 2762834 IUPAC Name: 2-fluoro-1H-pyridin-4-one SMILES: C1=CNC(=CC1=O)F
| PubChem CID | 2762834 |
|---|---|
| CAS | 22282-69-5 |
| Molecular Weight (g/mol) | 113.091 |
| MDL Number | MFCD04114159 |
| SMILES | C1=CNC(=CC1=O)F |
| Synonym | 2-fluoropyridin-4-ol,2-fluoro-4-hydroxypyridine,2-fluoro-pyridin-4-ol,4-pyridinol, 2-fluoro,2-fluoro-4-pyridinol,4 1h-pyridinone,2-fluoro,2-fluoranyl-1h-pyridin-4-one,4 1h-pyridinone, 2-fluoro,4 1h-pyridinone, 2-fluoro-9ci |
| IUPAC Name | 2-fluoro-1H-pyridin-4-one |
| InChI Key | BRLSDLHMGRDAPF-UHFFFAOYSA-N |
| Molecular Formula | C5H4FNO |
4-(Hydroxymethyl)pyridine-2-carboxylic acid, 95%
CAS: 923169-37-3 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD08447083 InChI Key: QMLYYPGJXCVEHA-UHFFFAOYSA-N Synonym: 4-hydroxymethyl picolinic acid,4-hydroxymethyl pyridine-2-carboxylic acid,4-hydroxymethyl pyridine-2-carboxylicacid PubChem CID: 22645434 IUPAC Name: 4-(hydroxymethyl)pyridine-2-carboxylic acid SMILES: C1=CN=C(C=C1CO)C(=O)O
| PubChem CID | 22645434 |
|---|---|
| CAS | 923169-37-3 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD08447083 |
| SMILES | C1=CN=C(C=C1CO)C(=O)O |
| Synonym | 4-hydroxymethyl picolinic acid,4-hydroxymethyl pyridine-2-carboxylic acid,4-hydroxymethyl pyridine-2-carboxylicacid |
| IUPAC Name | 4-(hydroxymethyl)pyridine-2-carboxylic acid |
| InChI Key | QMLYYPGJXCVEHA-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
4'-(4-Bromophenyl)-2,2':6',2″-terpyridine, 97%
CAS: 89972-76-9 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.268 MDL Number: MFCD06796984 InChI Key: BOPPHKMZOYPASP-UHFFFAOYSA-N Synonym: 4'-4-bromophenyl-2,2':6',2-terpyridine,4'-4-bromophenyl-2,6':2',2-terpyridine,4'-4-bromophenyl-alpha,alpha',alpha-tripyridyl,4-4-bromophenyl-6-pyridin-2-yl-2,2'-bipyridine,acmc-209r3y,4'-4-bromophenyl-2,2':6',2'-terpyridine,4-4'-bromophenyl-2,6-di 2-pyridyl pyridine,4-4-bromophenyl-2,6-bis 2-pyridyl pyridine PubChem CID: 10762837 IUPAC Name: 4-(4-bromophenyl)-2,6-dipyridin-2-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Br
| PubChem CID | 10762837 |
|---|---|
| CAS | 89972-76-9 |
| Molecular Weight (g/mol) | 388.268 |
| MDL Number | MFCD06796984 |
| SMILES | C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Br |
| Synonym | 4'-4-bromophenyl-2,2':6',2-terpyridine,4'-4-bromophenyl-2,6':2',2-terpyridine,4'-4-bromophenyl-alpha,alpha',alpha-tripyridyl,4-4-bromophenyl-6-pyridin-2-yl-2,2'-bipyridine,acmc-209r3y,4'-4-bromophenyl-2,2':6',2'-terpyridine,4-4'-bromophenyl-2,6-di 2-pyridyl pyridine,4-4-bromophenyl-2,6-bis 2-pyridyl pyridine |
| IUPAC Name | 4-(4-bromophenyl)-2,6-dipyridin-2-ylpyridine |
| InChI Key | BOPPHKMZOYPASP-UHFFFAOYSA-N |
| Molecular Formula | C21H14BrN3 |
3-Cyano-5-fluoropyridine, 97%, Thermo Scientific Chemicals
CAS: 696-42-4 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD09027295 InChI Key: LQJWCPZRNHAVJD-UHFFFAOYSA-N Synonym: 5-fluoronicotinonitrile,3-cyano-5-fluoropyridine,5-fluoro-3-pyridinecarbonitrile,3-fluoro-5-cyanopyridine,5-fluoro-nicotinonitrile,acmc-1az9d,3-pyridinecarbonitrile,5-fluoro,5-fluoro-3-cyanopyridine,5-fluoranylpyridine-3-carbonitrile PubChem CID: 22463471 IUPAC Name: 5-fluoropyridine-3-carbonitrile SMILES: C1=C(C=NC=C1F)C#N
| PubChem CID | 22463471 |
|---|---|
| CAS | 696-42-4 |
| Molecular Weight (g/mol) | 122.102 |
| MDL Number | MFCD09027295 |
| SMILES | C1=C(C=NC=C1F)C#N |
| Synonym | 5-fluoronicotinonitrile,3-cyano-5-fluoropyridine,5-fluoro-3-pyridinecarbonitrile,3-fluoro-5-cyanopyridine,5-fluoro-nicotinonitrile,acmc-1az9d,3-pyridinecarbonitrile,5-fluoro,5-fluoro-3-cyanopyridine,5-fluoranylpyridine-3-carbonitrile |
| IUPAC Name | 5-fluoropyridine-3-carbonitrile |
| InChI Key | LQJWCPZRNHAVJD-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
4-Chloro-5-phenylthieno[2,3-d]pyrimidine, 98%, Thermo Scientific Chemicals
CAS: 182198-35-2 Molecular Formula: C12H7ClN2S Molecular Weight (g/mol): 246.71 MDL Number: MFCD00218029 InChI Key: WONOKVSIDWOIGC-UHFFFAOYSA-N Synonym: 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl PubChem CID: 708730 IUPAC Name: 4-chloro-5-phenylthieno[2,3-d]pyrimidine SMILES: ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1
| PubChem CID | 708730 |
|---|---|
| CAS | 182198-35-2 |
| Molecular Weight (g/mol) | 246.71 |
| MDL Number | MFCD00218029 |
| SMILES | ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1 |
| Synonym | 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl |
| IUPAC Name | 4-chloro-5-phenylthieno[2,3-d]pyrimidine |
| InChI Key | WONOKVSIDWOIGC-UHFFFAOYSA-N |
| Molecular Formula | C12H7ClN2S |
5-Bromobenzofurazan, 97%
CAS: 51376-06-8 Molecular Formula: C6H3BrN2O Molecular Weight (g/mol): 199.01 MDL Number: MFCD02682026 InChI Key: ZWDFFESFCIACQC-UHFFFAOYSA-N Synonym: 5-bromobenzo c 1,2,5 oxadiazole,5-bromobenzofurazan,2,1,3-benzoxadiazole, 5-bromo,5-bromo-benzo 1,2,5 oxadiazole,2,1,3-benzoxadiazole,5-bromo,5-bromobenzfurazan,pubchem15922,acmc-209ktf,amth003,buttpark 85\04-54 PubChem CID: 2776298 IUPAC Name: 5-bromo-2,1,3-benzoxadiazole SMILES: BrC1=CC2=NON=C2C=C1
| PubChem CID | 2776298 |
|---|---|
| CAS | 51376-06-8 |
| Molecular Weight (g/mol) | 199.01 |
| MDL Number | MFCD02682026 |
| SMILES | BrC1=CC2=NON=C2C=C1 |
| Synonym | 5-bromobenzo c 1,2,5 oxadiazole,5-bromobenzofurazan,2,1,3-benzoxadiazole, 5-bromo,5-bromo-benzo 1,2,5 oxadiazole,2,1,3-benzoxadiazole,5-bromo,5-bromobenzfurazan,pubchem15922,acmc-209ktf,amth003,buttpark 85\04-54 |
| IUPAC Name | 5-bromo-2,1,3-benzoxadiazole |
| InChI Key | ZWDFFESFCIACQC-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2O |
2-Bromo-4-cyanopyridine, 97%
CAS: 10386-27-3 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD07367879 InChI Key: AWSJFEKOXQBDSL-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanopyridine,2-bromoisonicotinonitrile,2-bromo-isoniconinonitrile,4-pyridinecarbonitrile, 2-bromo,2-bromo-isonicotinonitrile,2-bromo-4-pyridinecarbonitrile,pubchem14366,2-bromoisonicotnonitrile,2-bromo-4-cyano pyridine,2-bromo-4-cyano-pyridine PubChem CID: 11735544 IUPAC Name: 2-bromopyridine-4-carbonitrile SMILES: BrC1=NC=CC(=C1)C#N
| PubChem CID | 11735544 |
|---|---|
| CAS | 10386-27-3 |
| Molecular Weight (g/mol) | 183.01 |
| MDL Number | MFCD07367879 |
| SMILES | BrC1=NC=CC(=C1)C#N |
| Synonym | 2-bromo-4-cyanopyridine,2-bromoisonicotinonitrile,2-bromo-isoniconinonitrile,4-pyridinecarbonitrile, 2-bromo,2-bromo-isonicotinonitrile,2-bromo-4-pyridinecarbonitrile,pubchem14366,2-bromoisonicotnonitrile,2-bromo-4-cyano pyridine,2-bromo-4-cyano-pyridine |
| IUPAC Name | 2-bromopyridine-4-carbonitrile |
| InChI Key | AWSJFEKOXQBDSL-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
4,5-Dimethylthiophene-2-carboxaldehyde, 97%
CAS: 5928-48-3 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD02093897 InChI Key: QSBBXKVGLJSGAJ-UHFFFAOYSA-N Synonym: 4,5-dimethylthiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4,5-dimethyl,acmc-20amru,pubchem20559,2,3-dimethyl-5-formylthiophene,2-thiophenecarboxaldehyde,4,5-dimethyl,4,5-dimethyl-2-thiophene carboxaldehyde PubChem CID: 2733926 IUPAC Name: 4,5-dimethylthiophene-2-carbaldehyde SMILES: CC1=C(SC(=C1)C=O)C
| PubChem CID | 2733926 |
|---|---|
| CAS | 5928-48-3 |
| Molecular Weight (g/mol) | 140.2 |
| MDL Number | MFCD02093897 |
| SMILES | CC1=C(SC(=C1)C=O)C |
| Synonym | 4,5-dimethylthiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4,5-dimethyl,acmc-20amru,pubchem20559,2,3-dimethyl-5-formylthiophene,2-thiophenecarboxaldehyde,4,5-dimethyl,4,5-dimethyl-2-thiophene carboxaldehyde |
| IUPAC Name | 4,5-dimethylthiophene-2-carbaldehyde |
| InChI Key | QSBBXKVGLJSGAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |