Organoheterocyclic compounds
Filtered Search Results
1-[4-(1H-Indol-3-yl)piperidino]ethan-1-one, 97%, Thermo Scientific™
CAS: 30030-83-2 Molecular Formula: C15H18N2O Molecular Weight (g/mol): 242.322 MDL Number: MFCD01764639 InChI Key: PRFIVCWVSORYRV-UHFFFAOYSA-N Synonym: 1-4-1h-indol-3-yl piperidino ethan-1-one,1-4-1h-indol-3-yl piperidin-1-yl ethanone,maybridge3_005459,3-n-acetyl-4-piperidyl indole,1-acetyl-4-indol-3-ylpiperidine,3-1-acetyl-4-piperidyl indole,1-acetyl-4-1h-indol-3-yl piperidine,3-1-acetylpiperidin-4-yl-1h-indole,1-4-1h-indol-3-yl-piperidin-1-yl-ethanone PubChem CID: 2728359 IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone SMILES: CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32
| PubChem CID | 2728359 |
|---|---|
| CAS | 30030-83-2 |
| Molecular Weight (g/mol) | 242.322 |
| MDL Number | MFCD01764639 |
| SMILES | CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32 |
| Synonym | 1-4-1h-indol-3-yl piperidino ethan-1-one,1-4-1h-indol-3-yl piperidin-1-yl ethanone,maybridge3_005459,3-n-acetyl-4-piperidyl indole,1-acetyl-4-indol-3-ylpiperidine,3-1-acetyl-4-piperidyl indole,1-acetyl-4-1h-indol-3-yl piperidine,3-1-acetylpiperidin-4-yl-1h-indole,1-4-1h-indol-3-yl-piperidin-1-yl-ethanone |
| IUPAC Name | 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone |
| InChI Key | PRFIVCWVSORYRV-UHFFFAOYSA-N |
| Molecular Formula | C15H18N2O |
2-Chloro-3-fluoropyridine-6-carboxylic acid, 98%
CAS: 860296-24-8 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.543 MDL Number: MFCD13185819 InChI Key: JHFKXHUKNYFWJM-UHFFFAOYSA-N Synonym: 6-chloro-5-fluoropicolinic acid,2-chloro-3-fluoropyridine-6-carboxylicacid,2-chloro-3-fluoropyridine-6-carboxylic acid,6-chloro-5-fluoro-pyridine-2-carboxylic acid,2-chloro-3-fluoro-6-carboxypyridine,2-chloro-3-fluoro-6-pyridinecarboxylic acid PubChem CID: 11412672 IUPAC Name: 6-chloro-5-fluoropyridine-2-carboxylic acid SMILES: C1=CC(=NC(=C1F)Cl)C(=O)O
| PubChem CID | 11412672 |
|---|---|
| CAS | 860296-24-8 |
| Molecular Weight (g/mol) | 175.543 |
| MDL Number | MFCD13185819 |
| SMILES | C1=CC(=NC(=C1F)Cl)C(=O)O |
| Synonym | 6-chloro-5-fluoropicolinic acid,2-chloro-3-fluoropyridine-6-carboxylicacid,2-chloro-3-fluoropyridine-6-carboxylic acid,6-chloro-5-fluoro-pyridine-2-carboxylic acid,2-chloro-3-fluoro-6-carboxypyridine,2-chloro-3-fluoro-6-pyridinecarboxylic acid |
| IUPAC Name | 6-chloro-5-fluoropyridine-2-carboxylic acid |
| InChI Key | JHFKXHUKNYFWJM-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
3-Pyrrolidin-1-ylbenzoic acid, 97%, Thermo Scientific™
CAS: 72548-79-9 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD03426724 InChI Key: HRVWGEKZONYEMK-UHFFFAOYSA-N PubChem CID: 651721 IUPAC Name: 3-pyrrolidin-1-ylbenzoic acid SMILES: C1CCN(C1)C2=CC=CC(=C2)C(=O)O
| PubChem CID | 651721 |
|---|---|
| CAS | 72548-79-9 |
| Molecular Weight (g/mol) | 191.23 |
| MDL Number | MFCD03426724 |
| SMILES | C1CCN(C1)C2=CC=CC(=C2)C(=O)O |
| IUPAC Name | 3-pyrrolidin-1-ylbenzoic acid |
| InChI Key | HRVWGEKZONYEMK-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO2 |
Quinuclidine, 97+%
CAS: 100-76-5 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.188 MDL Number: MFCD00006690 InChI Key: SBYHFKPVCBCYGV-UHFFFAOYSA-N Synonym: quinuclidine,1-azabicyclo 2.2.2 octane,1,4-ethanopiperidine,1,4-ethylenepiperidine,chinuclidin,abco,unii-xfx99fc5vi,4-azabicyclo 2.2.2 octane,xfx99fc5vi PubChem CID: 7527 ChEBI: CHEBI:38420 IUPAC Name: 1-azabicyclo[2.2.2]octane SMILES: C1CN2CCC1CC2
| PubChem CID | 7527 |
|---|---|
| CAS | 100-76-5 |
| Molecular Weight (g/mol) | 111.188 |
| ChEBI | CHEBI:38420 |
| MDL Number | MFCD00006690 |
| SMILES | C1CN2CCC1CC2 |
| Synonym | quinuclidine,1-azabicyclo 2.2.2 octane,1,4-ethanopiperidine,1,4-ethylenepiperidine,chinuclidin,abco,unii-xfx99fc5vi,4-azabicyclo 2.2.2 octane,xfx99fc5vi |
| IUPAC Name | 1-azabicyclo[2.2.2]octane |
| InChI Key | SBYHFKPVCBCYGV-UHFFFAOYSA-N |
| Molecular Formula | C7H13N |
6-Bromoimidazo[1,2-a]pyridine-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 944896-42-8 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.04 MDL Number: MFCD10698063 InChI Key: SDKJLYHPCBMDAD-UHFFFAOYSA-N Synonym: 6-bromoimidazo 1,2-a pyridine-3-carboxylic acid,6-bromoimidazo 1,2-a pyridine-3-carboxylicacid,6-bromoh-imidazo 1,2-a pyridine-3-carboxylic acid,6-bromo-1h-imidazo 1,2-a pyridine-3-carboxylic acid,6-bromo-3-carboxyimidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 6-bromo PubChem CID: 22031912 IUPAC Name: 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC(Br)=CN12
| PubChem CID | 22031912 |
|---|---|
| CAS | 944896-42-8 |
| Molecular Weight (g/mol) | 241.04 |
| MDL Number | MFCD10698063 |
| SMILES | OC(=O)C1=CN=C2C=CC(Br)=CN12 |
| Synonym | 6-bromoimidazo 1,2-a pyridine-3-carboxylic acid,6-bromoimidazo 1,2-a pyridine-3-carboxylicacid,6-bromoh-imidazo 1,2-a pyridine-3-carboxylic acid,6-bromo-1h-imidazo 1,2-a pyridine-3-carboxylic acid,6-bromo-3-carboxyimidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 6-bromo |
| IUPAC Name | 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid |
| InChI Key | SDKJLYHPCBMDAD-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2O2 |
1-(4-Trifluoromethyl-2-pyrimidinyl)-1H-pyrazole-4-sulfonyl chloride, 95%
CAS: 1215564-15-0 Molecular Formula: C8H4ClF3N4O2S Molecular Weight (g/mol): 312.651 MDL Number: MFCD11505058 InChI Key: SADUDBJMXGGXDE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone PubChem CID: 51063957 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazole-4-sulfonyl chloride SMILES: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
| PubChem CID | 51063957 |
|---|---|
| CAS | 1215564-15-0 |
| Molecular Weight (g/mol) | 312.651 |
| MDL Number | MFCD11505058 |
| SMILES | C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
| Synonym | 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone |
| IUPAC Name | 1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazole-4-sulfonyl chloride |
| InChI Key | SADUDBJMXGGXDE-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3N4O2S |
2,6-Dichloro-4-iodopyridine, 97%
CAS: 98027-84-0 Molecular Formula: C5H2Cl2IN Molecular Weight (g/mol): 273.882 MDL Number: MFCD07368400 InChI Key: NGSKFMPSBUAUNE-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-iodo-pyridine,2 6-dichloro-4-iodopyridine,pyridine, 2,6-dichloro-4-iodo,pubchem17648,2,6 dichloro-4-iodo pyridine,2,6-dichloro-4-iodopyridine,,4-iodo-2,6-dichloropyridine,2,6-dichloro-4-iodopyridine PubChem CID: 11737393 IUPAC Name: 2,6-dichloro-4-iodopyridine SMILES: C1=C(C=C(N=C1Cl)Cl)I
| PubChem CID | 11737393 |
|---|---|
| CAS | 98027-84-0 |
| Molecular Weight (g/mol) | 273.882 |
| MDL Number | MFCD07368400 |
| SMILES | C1=C(C=C(N=C1Cl)Cl)I |
| Synonym | 2,6-dichloro-4-iodo-pyridine,2 6-dichloro-4-iodopyridine,pyridine, 2,6-dichloro-4-iodo,pubchem17648,2,6 dichloro-4-iodo pyridine,2,6-dichloro-4-iodopyridine,,4-iodo-2,6-dichloropyridine,2,6-dichloro-4-iodopyridine |
| IUPAC Name | 2,6-dichloro-4-iodopyridine |
| InChI Key | NGSKFMPSBUAUNE-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2IN |
Chloroxazone, 98%
CAS: 95-25-0 Molecular Formula: C7H4ClNO2 Molecular Weight (g/mol): 169.57 MDL Number: MFCD00005717 InChI Key: TZFWDZFKRBELIQ-UHFFFAOYSA-N Synonym: chlorzoxazone,chlorzoxazon,paraflex,chloroxazone,5-chloro-2-benzoxazolone,biomioran,escoflex,myoflexin,myoflexine,pathorysin PubChem CID: 2733 ChEBI: CHEBI:3655 IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1Cl)NC(=O)O2
| PubChem CID | 2733 |
|---|---|
| CAS | 95-25-0 |
| Molecular Weight (g/mol) | 169.57 |
| ChEBI | CHEBI:3655 |
| MDL Number | MFCD00005717 |
| SMILES | C1=CC2=C(C=C1Cl)NC(=O)O2 |
| Synonym | chlorzoxazone,chlorzoxazon,paraflex,chloroxazone,5-chloro-2-benzoxazolone,biomioran,escoflex,myoflexin,myoflexine,pathorysin |
| IUPAC Name | 5-chloro-3H-1,3-benzoxazol-2-one |
| InChI Key | TZFWDZFKRBELIQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO2 |
2-Hydroxycarbazole, 97%
CAS: 86-79-3 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00004962 InChI Key: GWPGDZPXOZATKL-UHFFFAOYSA-N Synonym: 2-hydroxycarbazole,carbazol-2-ol,ccris 5301,2-hydroxycarbazol,7-hydroxycarbazole,2-hydroxy carbazole,pubchem9945,pubchem9949,2-hydroxy-9h-carbazol,2-hydroxy-9h-carbazole PubChem CID: 93551 IUPAC Name: 9H-carbazol-2-ol SMILES: OC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
| PubChem CID | 93551 |
|---|---|
| CAS | 86-79-3 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD00004962 |
| SMILES | OC1=CC2=C(C=C1)C1=C(N2)C=CC=C1 |
| Synonym | 2-hydroxycarbazole,carbazol-2-ol,ccris 5301,2-hydroxycarbazol,7-hydroxycarbazole,2-hydroxy carbazole,pubchem9945,pubchem9949,2-hydroxy-9h-carbazol,2-hydroxy-9h-carbazole |
| IUPAC Name | 9H-carbazol-2-ol |
| InChI Key | GWPGDZPXOZATKL-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
2-Chloro-3-fluoro-5-methylpyridine, 95%, Thermo Scientific Chemicals
CAS: 34552-15-3 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD06658238 InChI Key: XZJURWKNRAGMCG-UHFFFAOYSA-N Synonym: 2-chloro-3-fluoro-5-picoline,2-chloro-3-fluoro-5-methyl-pyridine,6-chloro-5-fluoro-3-picoline,pyridine, 2-chloro-3-fluoro-5-methyl,2-chloro-3-fluoro-5-methyl pyridine,pubchem14231,ksc495q2t,6-chloro-5-fluoro-3-methylpyridine PubChem CID: 13541365 IUPAC Name: 2-chloro-3-fluoro-5-methylpyridine SMILES: CC1=CC(F)=C(Cl)N=C1
| PubChem CID | 13541365 |
|---|---|
| CAS | 34552-15-3 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD06658238 |
| SMILES | CC1=CC(F)=C(Cl)N=C1 |
| Synonym | 2-chloro-3-fluoro-5-picoline,2-chloro-3-fluoro-5-methyl-pyridine,6-chloro-5-fluoro-3-picoline,pyridine, 2-chloro-3-fluoro-5-methyl,2-chloro-3-fluoro-5-methyl pyridine,pubchem14231,ksc495q2t,6-chloro-5-fluoro-3-methylpyridine |
| IUPAC Name | 2-chloro-3-fluoro-5-methylpyridine |
| InChI Key | XZJURWKNRAGMCG-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
6-Hydroxyindole, 97%
CAS: 2380-86-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 InChI Key: XAWPKHNOFIWWNZ-UHFFFAOYSA-N Synonym: 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol PubChem CID: 524508 IUPAC Name: 1H-indol-6-ol SMILES: C1=CC(=CC2=C1C=CN2)O
| PubChem CID | 524508 |
|---|---|
| CAS | 2380-86-1 |
| Molecular Weight (g/mol) | 133.15 |
| SMILES | C1=CC(=CC2=C1C=CN2)O |
| Synonym | 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol |
| IUPAC Name | 1H-indol-6-ol |
| InChI Key | XAWPKHNOFIWWNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
1-Methylpyrrolidine, 98%
CAS: 120-94-5 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00003173 InChI Key: AVFZOVWCLRSYKC-UHFFFAOYSA-N Synonym: n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine PubChem CID: 8454 IUPAC Name: 1-methylpyrrolidine SMILES: CN1CCCC1
| PubChem CID | 8454 |
|---|---|
| CAS | 120-94-5 |
| Molecular Weight (g/mol) | 85.15 |
| MDL Number | MFCD00003173 |
| SMILES | CN1CCCC1 |
| Synonym | n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine |
| IUPAC Name | 1-methylpyrrolidine |
| InChI Key | AVFZOVWCLRSYKC-UHFFFAOYSA-N |
| Molecular Formula | C5H11N |
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 |
3-Amino-5-phenyl-1H-pyrazole, 98%
CAS: 1572-10-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00191749 InChI Key: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 IUPAC Name: 5-phenyl-1H-pyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N
| PubChem CID | 136655 |
|---|---|
| CAS | 1572-10-7 |
| Molecular Weight (g/mol) | 159.192 |
| MDL Number | MFCD00191749 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NN2)N |
| Synonym | 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine |
| IUPAC Name | 5-phenyl-1H-pyrazol-3-amine |
| InChI Key | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3 |
4-[5-(Trifluoromethyl)pyrid-2-yl]benzoic acid, 95%, Thermo Scientific™
CAS: 223127-47-7 Molecular Formula: C13H8F3NO2 Molecular Weight (g/mol): 267.21 MDL Number: MFCD09817475 InChI Key: FSLUYPHZCSKJJZ-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzoic acid,4-5-trifluoromethyl pyrid-2-yl benzoic acid,benzoic acid,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethylpyridin-2-yl benzoic acid,4-5-trifluoromethyl-2-pyridyl benzenecarboxylic acid PubChem CID: 22730671 IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F
| PubChem CID | 22730671 |
|---|---|
| CAS | 223127-47-7 |
| Molecular Weight (g/mol) | 267.21 |
| MDL Number | MFCD09817475 |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F |
| Synonym | 4-5-trifluoromethyl pyridin-2-yl benzoic acid,4-5-trifluoromethyl pyrid-2-yl benzoic acid,benzoic acid,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethylpyridin-2-yl benzoic acid,4-5-trifluoromethyl-2-pyridyl benzenecarboxylic acid |
| IUPAC Name | 4-[5-(trifluoromethyl)pyridin-2-yl]benzoic acid |
| InChI Key | FSLUYPHZCSKJJZ-UHFFFAOYSA-N |
| Molecular Formula | C13H8F3NO2 |