Organoheterocyclic compounds
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3-Cyano-6-methyl-2-pyridone, 98%
CAS: 4241-27-4 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.14 MDL Number: MFCD00006013,MFCD00084984 InChI Key: FIMGYEKEYXUTGD-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylnicotinonitrile,3-cyano-6-methyl-2 1h-pyridinone,3-cyano-6-methyl-2-pyridone,6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-6-methyl-nicotinonitrile,2-hydroxy-6-methylpyridine-3-carbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo,3-cyano-2-hydroxy-6-methylpyridine,3-cyano-6-methyl-2 1-pyridone,1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile PubChem CID: 77919 IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carbonitrile SMILES: CC1=CC=C(C#N)C(=O)N1
| PubChem CID | 77919 |
|---|---|
| CAS | 4241-27-4 |
| Molecular Weight (g/mol) | 134.14 |
| MDL Number | MFCD00006013,MFCD00084984 |
| SMILES | CC1=CC=C(C#N)C(=O)N1 |
| Synonym | 2-hydroxy-6-methylnicotinonitrile,3-cyano-6-methyl-2 1h-pyridinone,3-cyano-6-methyl-2-pyridone,6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-6-methyl-nicotinonitrile,2-hydroxy-6-methylpyridine-3-carbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo,3-cyano-2-hydroxy-6-methylpyridine,3-cyano-6-methyl-2 1-pyridone,1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile |
| IUPAC Name | 6-methyl-2-oxo-1H-pyridine-3-carbonitrile |
| InChI Key | FIMGYEKEYXUTGD-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O |
2-Acetylbenzo[b]thiophene, 98%
CAS: 22720-75-8 Molecular Formula: C10H8OS Molecular Weight (g/mol): 176.23 MDL Number: MFCD00090217 InChI Key: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonym: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 IUPAC Name: 1-(1-benzothiophen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 89805 |
|---|---|
| CAS | 22720-75-8 |
| Molecular Weight (g/mol) | 176.23 |
| MDL Number | MFCD00090217 |
| SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
| IUPAC Name | 1-(1-benzothiophen-2-yl)ethan-1-one |
| InChI Key | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
| Molecular Formula | C10H8OS |
Ethyl isoquinoline-3-carboxylate, 97%, Thermo Scientific™
CAS: 50458-79-2 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD10566077 InChI Key: IFSCYCNNAIADLI-UHFFFAOYSA-N Synonym: ethyl 3-isoquinolinecarboxylate,ethylisoquinoline-3-carboxylate,ethyl isoquinolin-3-carboxylate,3-isoquinolinecarboxylic acid, ethyl ester,isoquinoline-3-carboxylic acid ethyl ester,3-carbethoxyisoquinoline,ksc493m9t,3-ethoxycarbonyl isoquinoline,3-isoquinolinecarboxylic acid ethyl ester PubChem CID: 11435602 IUPAC Name: ethyl isoquinoline-3-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2C=N1
| PubChem CID | 11435602 |
|---|---|
| CAS | 50458-79-2 |
| Molecular Weight (g/mol) | 201.225 |
| MDL Number | MFCD10566077 |
| SMILES | CCOC(=O)C1=CC2=CC=CC=C2C=N1 |
| Synonym | ethyl 3-isoquinolinecarboxylate,ethylisoquinoline-3-carboxylate,ethyl isoquinolin-3-carboxylate,3-isoquinolinecarboxylic acid, ethyl ester,isoquinoline-3-carboxylic acid ethyl ester,3-carbethoxyisoquinoline,ksc493m9t,3-ethoxycarbonyl isoquinoline,3-isoquinolinecarboxylic acid ethyl ester |
| IUPAC Name | ethyl isoquinoline-3-carboxylate |
| InChI Key | IFSCYCNNAIADLI-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2 |
2-Methyl-1H-imidazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 35034-22-1 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 InChI Key: ZWULFIBGPXWGFG-UHFFFAOYSA-N Synonym: 2-methyl-1h-imidazole-4-carbaldehyde,2-methyl-4-formylimidazole,2-methylimidazole-4-carbaldehyde,4-formyl-2-methyl-1h-imidazole,2-methylimidazole-5-carboxaldehyde,2-methyl-3h-imidazole-4-carbaldehyde,2-methyl-1h-imidazole-4-carboxaldehyde,4-formyl-2-methylimidazole,2-methyl-4-imidazolecarboxaldehyde,2-methyl-1h-imidazole-5-carboxaldehyde PubChem CID: 2795878 IUPAC Name: 2-methyl-1H-imidazole-5-carbaldehyde SMILES: CC1=NC=C(N1)C=O
| PubChem CID | 2795878 |
|---|---|
| CAS | 35034-22-1 |
| Molecular Weight (g/mol) | 110.116 |
| SMILES | CC1=NC=C(N1)C=O |
| Synonym | 2-methyl-1h-imidazole-4-carbaldehyde,2-methyl-4-formylimidazole,2-methylimidazole-4-carbaldehyde,4-formyl-2-methyl-1h-imidazole,2-methylimidazole-5-carboxaldehyde,2-methyl-3h-imidazole-4-carbaldehyde,2-methyl-1h-imidazole-4-carboxaldehyde,4-formyl-2-methylimidazole,2-methyl-4-imidazolecarboxaldehyde,2-methyl-1h-imidazole-5-carboxaldehyde |
| IUPAC Name | 2-methyl-1H-imidazole-5-carbaldehyde |
| InChI Key | ZWULFIBGPXWGFG-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
2-Amino-4-hydroxyquinoline hydrate, 97%, water <12%
CAS: 42712-64-1 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00052386 InChI Key: LWGUCIXHBVVATR-UHFFFAOYSA-N Synonym: 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol PubChem CID: 594793 IUPAC Name: 2-amino-1H-quinolin-4-one SMILES: NC1=CC(=O)C2=CC=CC=C2N1
| PubChem CID | 594793 |
|---|---|
| CAS | 42712-64-1 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD00052386 |
| SMILES | NC1=CC(=O)C2=CC=CC=C2N1 |
| Synonym | 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol |
| IUPAC Name | 2-amino-1H-quinolin-4-one |
| InChI Key | LWGUCIXHBVVATR-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O |
3-Bromo-9H-carbazole, 97%, Thermo Scientific™
CAS: 1592-95-6 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
| PubChem CID | 252446 |
|---|---|
| CAS | 1592-95-6 |
| Molecular Weight (g/mol) | 246.107 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br |
| Synonym | 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc |
| IUPAC Name | 3-bromo-9H-carbazole |
| InChI Key | LTBWKAYPXIIVPC-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrN |
2-Piperidinoisonicotinic acid, 97%, Thermo Scientific™
CAS: 855153-75-2 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD04115214 InChI Key: PYHYIVXTQSCHDX-UHFFFAOYSA-N Synonym: 2-piperidinoisonicotinic acid,2-piperidin-1-yl isonicotinic acid,2-piperidin-1-yl pyridine-4-carboxylic acid,2-piperidin-1-ylisonicotinic acid,2-piperidin-1-ylpyridin-4-ylcarboxylic acid,3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4'-carboxylic acid,4-pyridinecarboxylic acid, 2-1-piperidinyl,2-piperidylpyridine-4-carboxylic acid,2-piperidin-1-yl-isonicotinic acid,1-4-carboxypyridin-2-yl piperidine PubChem CID: 6484237 IUPAC Name: 2-piperidin-1-ylpyridine-4-carboxylic acid SMILES: C1CCN(CC1)C2=NC=CC(=C2)C(=O)O
| PubChem CID | 6484237 |
|---|---|
| CAS | 855153-75-2 |
| Molecular Weight (g/mol) | 206.245 |
| MDL Number | MFCD04115214 |
| SMILES | C1CCN(CC1)C2=NC=CC(=C2)C(=O)O |
| Synonym | 2-piperidinoisonicotinic acid,2-piperidin-1-yl isonicotinic acid,2-piperidin-1-yl pyridine-4-carboxylic acid,2-piperidin-1-ylisonicotinic acid,2-piperidin-1-ylpyridin-4-ylcarboxylic acid,3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4'-carboxylic acid,4-pyridinecarboxylic acid, 2-1-piperidinyl,2-piperidylpyridine-4-carboxylic acid,2-piperidin-1-yl-isonicotinic acid,1-4-carboxypyridin-2-yl piperidine |
| IUPAC Name | 2-piperidin-1-ylpyridine-4-carboxylic acid |
| InChI Key | PYHYIVXTQSCHDX-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O2 |
Pentafluorophenyl 6-phenylnicotinate, 97%, Thermo Scientific™
CAS: 934570-41-9 Molecular Formula: C18H8F5NO2 Molecular Weight (g/mol): 365.26 MDL Number: MFCD09702345 InChI Key: YUPUNKGUYBKZST-UHFFFAOYSA-N Synonym: pentafluorophenyl 6-phenylnicotinate,pentafluorophenyl 2-phenylpyridine-5-carboxylate,pentafluorophenyl 6-phenylpyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-phenylpyridine-3-carboxylate,6-phenyl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229464 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 6-phenylpyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CC=C2)C(F)=C1F
| PubChem CID | 24229464 |
|---|---|
| CAS | 934570-41-9 |
| Molecular Weight (g/mol) | 365.26 |
| MDL Number | MFCD09702345 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CC=C2)C(F)=C1F |
| Synonym | pentafluorophenyl 6-phenylnicotinate,pentafluorophenyl 2-phenylpyridine-5-carboxylate,pentafluorophenyl 6-phenylpyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-phenylpyridine-3-carboxylate,6-phenyl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 6-phenylpyridine-3-carboxylate |
| InChI Key | YUPUNKGUYBKZST-UHFFFAOYSA-N |
| Molecular Formula | C18H8F5NO2 |
2-(Tetrahydropyran-4-yloxy)aniline, 95%, Thermo Scientific™
CAS: 898289-35-5 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD09025872 InChI Key: CLGPZXHLRKSEDD-UHFFFAOYSA-N Synonym: 2-tetrahydro-2h-pyran-4-yloxy aniline,2-tetrahydropyran-4-yloxy aniline,2-tetrahydro-2h-pyran-4-yl oxy aniline,2-oxan-4-yloxy aniline,benzenamine,2-tetrahydro-2h-pyran-4-yl oxy,benzenamine, 2-tetrahydro-2h-pyran-4-yl oxy,2-oxan-4-yl oxy aniline,2-tetrahydropyran-4-yloxyaniline,4-2-aminophenoxy tetrahydro-2h-pyran,2-tetrahydro-2h-pyran-4-yl ;oxy ;aniline PubChem CID: 24229516 IUPAC Name: 2-(oxan-4-yloxy)aniline SMILES: C1COCCC1OC2=CC=CC=C2N
| PubChem CID | 24229516 |
|---|---|
| CAS | 898289-35-5 |
| Molecular Weight (g/mol) | 193.246 |
| MDL Number | MFCD09025872 |
| SMILES | C1COCCC1OC2=CC=CC=C2N |
| Synonym | 2-tetrahydro-2h-pyran-4-yloxy aniline,2-tetrahydropyran-4-yloxy aniline,2-tetrahydro-2h-pyran-4-yl oxy aniline,2-oxan-4-yloxy aniline,benzenamine,2-tetrahydro-2h-pyran-4-yl oxy,benzenamine, 2-tetrahydro-2h-pyran-4-yl oxy,2-oxan-4-yl oxy aniline,2-tetrahydropyran-4-yloxyaniline,4-2-aminophenoxy tetrahydro-2h-pyran,2-tetrahydro-2h-pyran-4-yl ;oxy ;aniline |
| IUPAC Name | 2-(oxan-4-yloxy)aniline |
| InChI Key | CLGPZXHLRKSEDD-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
6-Phenylnicotinaldehyde, 97%, Thermo Scientific™
CAS: 63056-20-2 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD03086130 InChI Key: HWDMDOSKSDLXEH-UHFFFAOYSA-N Synonym: 6-phenylnicotinaldehyde,6-phenylpyridine-3-carboxaldehyde,2-phenyl-5-pyridinecarboxaldehyde,6-phenyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-phenyl,2-phenylpyridine-5-carbaldehyde,6-phenyl-pyridine-3-carbaldehyde PubChem CID: 2764562 IUPAC Name: 6-phenylpyridine-3-carbaldehyde SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)C=O
| PubChem CID | 2764562 |
|---|---|
| CAS | 63056-20-2 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD03086130 |
| SMILES | C1=CC=C(C=C1)C2=NC=C(C=C2)C=O |
| Synonym | 6-phenylnicotinaldehyde,6-phenylpyridine-3-carboxaldehyde,2-phenyl-5-pyridinecarboxaldehyde,6-phenyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-phenyl,2-phenylpyridine-5-carbaldehyde,6-phenyl-pyridine-3-carbaldehyde |
| IUPAC Name | 6-phenylpyridine-3-carbaldehyde |
| InChI Key | HWDMDOSKSDLXEH-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
4-Methyloxazole-5-carbonyl chloride, 97%, Thermo Scientific™
CAS: 62348-24-7 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.54 MDL Number: MFCD06200856 InChI Key: YPKNOSGIABPXKS-UHFFFAOYSA-N Synonym: 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci PubChem CID: 2795217 IUPAC Name: 4-methyl-1,3-oxazole-5-carbonyl chloride SMILES: CC1=C(OC=N1)C(Cl)=O
| PubChem CID | 2795217 |
|---|---|
| CAS | 62348-24-7 |
| Molecular Weight (g/mol) | 145.54 |
| MDL Number | MFCD06200856 |
| SMILES | CC1=C(OC=N1)C(Cl)=O |
| Synonym | 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci |
| IUPAC Name | 4-methyl-1,3-oxazole-5-carbonyl chloride |
| InChI Key | YPKNOSGIABPXKS-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO2 |
1,3-Dimethyl-1H-thieno[2,3-c]pyrazole-5-carbonyl chloride, 97%, Thermo Scientific™
CAS: 388088-75-3 Molecular Formula: C8H7ClN2OS Molecular Weight (g/mol): 214.67 MDL Number: MFCD03086153 InChI Key: BQOTYHLFKDBAGL-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl PubChem CID: 2776542 IUPAC Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl chloride SMILES: CN1N=C(C)C2=C1SC(=C2)C(Cl)=O
| PubChem CID | 2776542 |
|---|---|
| CAS | 388088-75-3 |
| Molecular Weight (g/mol) | 214.67 |
| MDL Number | MFCD03086153 |
| SMILES | CN1N=C(C)C2=C1SC(=C2)C(Cl)=O |
| Synonym | 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl |
| IUPAC Name | 1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl chloride |
| InChI Key | BQOTYHLFKDBAGL-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClN2OS |
4-Methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 958443-39-5 Molecular Formula: C10H8N2OS Molecular Weight (g/mol): 204.247 MDL Number: MFCD12198119 InChI Key: KHHZRQVJLBGSNM-UHFFFAOYSA-N Synonym: 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde PubChem CID: 43811058 IUPAC Name: 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C=O
| PubChem CID | 43811058 |
|---|---|
| CAS | 958443-39-5 |
| Molecular Weight (g/mol) | 204.247 |
| MDL Number | MFCD12198119 |
| SMILES | CC1=C(SC(=N1)C2=CN=CC=C2)C=O |
| Synonym | 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde |
| IUPAC Name | 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde |
| InChI Key | KHHZRQVJLBGSNM-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2OS |
n-methyl-n-(3-piperidin-1-ylbenzyl)amine, 90%, Thermo Scientific™
CAS: 859850-65-0 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD07772817 InChI Key: WHELHMLNRPDTJU-UHFFFAOYSA-N Synonym: n-methyl-n-3-piperidin-1-ylbenzyl amine,methyl 3-piperidin-1-yl phenyl methyl amine,methyl 3-piperidylphenyl methyl amine,benzenemethanamine,n-methyl-3-1-piperidinyl,n-methyl-1-3-piperidin-1-ylphenyl methanamine,n-methyl-1-3-piperidin-1-yl phenyl methanamine PubChem CID: 7162073 IUPAC Name: N-methyl-1-(3-piperidin-1-ylphenyl)methanamine SMILES: CNCC1=CC(=CC=C1)N2CCCCC2
| PubChem CID | 7162073 |
|---|---|
| CAS | 859850-65-0 |
| Molecular Weight (g/mol) | 204.317 |
| MDL Number | MFCD07772817 |
| SMILES | CNCC1=CC(=CC=C1)N2CCCCC2 |
| Synonym | n-methyl-n-3-piperidin-1-ylbenzyl amine,methyl 3-piperidin-1-yl phenyl methyl amine,methyl 3-piperidylphenyl methyl amine,benzenemethanamine,n-methyl-3-1-piperidinyl,n-methyl-1-3-piperidin-1-ylphenyl methanamine,n-methyl-1-3-piperidin-1-yl phenyl methanamine |
| IUPAC Name | N-methyl-1-(3-piperidin-1-ylphenyl)methanamine |
| InChI Key | WHELHMLNRPDTJU-UHFFFAOYSA-N |
| Molecular Formula | C13H20N2 |
3-Thiophenesulfonyl chloride, ≥95%, Thermo Scientific™
CAS: 51175-71-4 Molecular Formula: C4H3ClO2S2 Molecular Weight (g/mol): 182.64 MDL Number: MFCD02682011 InChI Key: YSPWSQNKRBSICH-UHFFFAOYSA-N Synonym: 3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,chloro-3-thienylsulfone,acmc-209ksa,3-thienylsulfonyl chloride,3-thiophenesulphonylchloride,3-thienyl-sulfonyl chloride,3-chlorosulphonyl thiophene,3-thienyl sulfonyl chloride,3-thiophene sulfonyl chloride PubChem CID: 2776378 IUPAC Name: thiophene-3-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CSC=C1
| PubChem CID | 2776378 |
|---|---|
| CAS | 51175-71-4 |
| Molecular Weight (g/mol) | 182.64 |
| MDL Number | MFCD02682011 |
| SMILES | ClS(=O)(=O)C1=CSC=C1 |
| Synonym | 3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,chloro-3-thienylsulfone,acmc-209ksa,3-thienylsulfonyl chloride,3-thiophenesulphonylchloride,3-thienyl-sulfonyl chloride,3-chlorosulphonyl thiophene,3-thienyl sulfonyl chloride,3-thiophene sulfonyl chloride |
| IUPAC Name | thiophene-3-sulfonyl chloride |
| InChI Key | YSPWSQNKRBSICH-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClO2S2 |