Organoheterocyclic compounds
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2-Amino-3-cyano-5-iodopyridine, 97%
CAS: 1347815-41-1 Molecular Formula: C6H4IN3 Molecular Weight (g/mol): 245.023 MDL Number: MFCD20040120 InChI Key: NJLCSLOABAUGHW-UHFFFAOYSA-N Synonym: 2-amino-5-iodonicotinonitrile,2-amino-3-cyano-5-iodopyridine,2-amino-5-iodo-nicotinonitrile PubChem CID: 65815340 IUPAC Name: 2-amino-5-iodopyridine-3-carbonitrile SMILES: C1=C(C(=NC=C1I)N)C#N
| PubChem CID | 65815340 |
|---|---|
| CAS | 1347815-41-1 |
| Molecular Weight (g/mol) | 245.023 |
| MDL Number | MFCD20040120 |
| SMILES | C1=C(C(=NC=C1I)N)C#N |
| Synonym | 2-amino-5-iodonicotinonitrile,2-amino-3-cyano-5-iodopyridine,2-amino-5-iodo-nicotinonitrile |
| IUPAC Name | 2-amino-5-iodopyridine-3-carbonitrile |
| InChI Key | NJLCSLOABAUGHW-UHFFFAOYSA-N |
| Molecular Formula | C6H4IN3 |
4-(3,4-Methylenedioxy)phenyl-2-butanone, 98%
CAS: 55418-52-5 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00016910 InChI Key: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2
| PubChem CID | 62098 |
|---|---|
| CAS | 55418-52-5 |
| Molecular Weight (g/mol) | 192.214 |
| MDL Number | MFCD00016910 |
| SMILES | CC(=O)CCC1=CC2=C(C=C1)OCO2 |
| Synonym | piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one |
| IUPAC Name | 4-(1,3-benzodioxol-5-yl)butan-2-one |
| InChI Key | TZJLGGWGVLADDN-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
3,4-(Methylenedioxy)phenylacetic acid, 98%
CAS: 2861-28-1 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O
| PubChem CID | 76115 |
|---|---|
| CAS | 2861-28-1 |
| Molecular Weight (g/mol) | 180.159 |
| MDL Number | MFCD00014576 |
| SMILES | C1OC2=C(O1)C=C(C=C2)CC(=O)O |
| Synonym | 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid |
| IUPAC Name | 2-(1,3-benzodioxol-5-yl)acetic acid |
| InChI Key | ODVLMCWNGKLROU-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
Sesamol, 98%
CAS: 533-31-3 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O
| PubChem CID | 68289 |
|---|---|
| CAS | 533-31-3 |
| Molecular Weight (g/mol) | 138.122 |
| ChEBI | CHEBI:9126 |
| MDL Number | MFCD00005827 |
| SMILES | C1OC2=C(O1)C=C(C=C2)O |
| Synonym | sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 |
| IUPAC Name | 1,3-benzodioxol-5-ol |
| InChI Key | LUSZGTFNYDARNI-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
Thermo Scientific Chemicals Pirfenidone
CAS: 53179-13-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 InChI Key: ISWRGOKTTBVCFA-UHFFFAOYSA-N IUPAC Name: 5-methyl-1-phenyl-1,2-dihydropyridin-2-one SMILES: CC1=CN(C(=O)C=C1)C1=CC=CC=C1
| CAS | 53179-13-8 |
|---|---|
| Molecular Weight (g/mol) | 185.23 |
| SMILES | CC1=CN(C(=O)C=C1)C1=CC=CC=C1 |
| IUPAC Name | 5-methyl-1-phenyl-1,2-dihydropyridin-2-one |
| InChI Key | ISWRGOKTTBVCFA-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
2-Picoline, 98+%
CAS: 109-06-8 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00006332 InChI Key: BSKHPKMHTQYZBB-UHFFFAOYSA-N Synonym: 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha PubChem CID: 7975 ChEBI: CHEBI:50415 IUPAC Name: 2-methylpyridine SMILES: CC1=CC=CC=N1
| PubChem CID | 7975 |
|---|---|
| CAS | 109-06-8 |
| Molecular Weight (g/mol) | 93.129 |
| ChEBI | CHEBI:50415 |
| MDL Number | MFCD00006332 |
| SMILES | CC1=CC=CC=N1 |
| Synonym | 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha |
| IUPAC Name | 2-methylpyridine |
| InChI Key | BSKHPKMHTQYZBB-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
2,3,5-Trifluoropyridine-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 675602-91-2 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.082 MDL Number: MFCD03840205 InChI Key: UKLNELOJJKZMLJ-UHFFFAOYSA-N Synonym: 2,3,5-trifluoroisonicotinic acid,4-pyridinecarboxylic acid, 2,3,5-trifluoro,2,3,5-trifluoropyridine-4-carboxylic acid PubChem CID: 2782836 IUPAC Name: 2,3,5-trifluoropyridine-4-carboxylic acid SMILES: C1=C(C(=C(C(=N1)F)F)C(=O)O)F
| PubChem CID | 2782836 |
|---|---|
| CAS | 675602-91-2 |
| Molecular Weight (g/mol) | 177.082 |
| MDL Number | MFCD03840205 |
| SMILES | C1=C(C(=C(C(=N1)F)F)C(=O)O)F |
| Synonym | 2,3,5-trifluoroisonicotinic acid,4-pyridinecarboxylic acid, 2,3,5-trifluoro,2,3,5-trifluoropyridine-4-carboxylic acid |
| IUPAC Name | 2,3,5-trifluoropyridine-4-carboxylic acid |
| InChI Key | UKLNELOJJKZMLJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2F3NO2 |
3-Fluoropyridine-4-carboxylic acid, 97%
CAS: 393-53-3 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 MDL Number: MFCD03789251 InChI Key: POLXLLIQWDBJMD-UHFFFAOYSA-N Synonym: 3-fluoroisonicotinic acid,3-fluoro-4-pyridinecarboxylic acid,3-fluoro isonicotinic acid,3-fluoro-isonicotinic acid,3-fluoro-4-carboxypyridine,4-pyridinecarboxylic acid, 3-fluoro,3-fluoropyridine-4-carboxylicacid,pubchem3549,3-fluoroisonicotinic acid? PubChem CID: 345361 IUPAC Name: 3-fluoropyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)F
| PubChem CID | 345361 |
|---|---|
| CAS | 393-53-3 |
| Molecular Weight (g/mol) | 141.101 |
| MDL Number | MFCD03789251 |
| SMILES | C1=CN=CC(=C1C(=O)O)F |
| Synonym | 3-fluoroisonicotinic acid,3-fluoro-4-pyridinecarboxylic acid,3-fluoro isonicotinic acid,3-fluoro-isonicotinic acid,3-fluoro-4-carboxypyridine,4-pyridinecarboxylic acid, 3-fluoro,3-fluoropyridine-4-carboxylicacid,pubchem3549,3-fluoroisonicotinic acid? |
| IUPAC Name | 3-fluoropyridine-4-carboxylic acid |
| InChI Key | POLXLLIQWDBJMD-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
3-Hydroxy-2-methylpyridine, 99%
CAS: 1121-25-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00082538 InChI Key: AQSRRZGQRFFFGS-UHFFFAOYSA-N Synonym: 3-hydroxy-2-methylpyridine,2-methyl-3-hydroxypyridine,3-hydroxy-2-picoline,2-methyl-3-pyridinol,3-pyridinol, 2-methyl,2-methyl-3-hydroxylpyridine,unii-365fj23a8z,3-pyridinol, methyl,2-methyl-pyridin-3-ol,3-hydroxy-2-methylpyridine 3-hydroxy-2-picoline PubChem CID: 70719 IUPAC Name: 2-methylpyridin-3-ol SMILES: CC1=C(C=CC=N1)O
| PubChem CID | 70719 |
|---|---|
| CAS | 1121-25-1 |
| Molecular Weight (g/mol) | 109.128 |
| MDL Number | MFCD00082538 |
| SMILES | CC1=C(C=CC=N1)O |
| Synonym | 3-hydroxy-2-methylpyridine,2-methyl-3-hydroxypyridine,3-hydroxy-2-picoline,2-methyl-3-pyridinol,3-pyridinol, 2-methyl,2-methyl-3-hydroxylpyridine,unii-365fj23a8z,3-pyridinol, methyl,2-methyl-pyridin-3-ol,3-hydroxy-2-methylpyridine 3-hydroxy-2-picoline |
| IUPAC Name | 2-methylpyridin-3-ol |
| InChI Key | AQSRRZGQRFFFGS-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
4-Amino-2,2-difluoro-1,3-benzodioxole, 97+%
CAS: 106876-54-4 Molecular Formula: C7H5F2NO2 Molecular Weight (g/mol): 173.12 MDL Number: MFCD00792416 InChI Key: RXIKYXZKSIARLN-UHFFFAOYSA-N Synonym: 4-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo d 1,3 dioxol-4-amine,2,3-difluoromethylenedioxy aniline,2,2-difluoro-4-amino-1,3-benzodioxole,1,3-benzodioxol-4-amine, 2,2-difluoro,2,2-difluoro-2h-1,3-benzodioxol-4-amine,2,2-difluoro-benzo 1,3 dioxol-4-ylamine,2,3-difluoromethylenedioxy-aniline,acmc-1btze,2,2-difluoro-1,3-benzodioxole-4-amine PubChem CID: 2736891 IUPAC Name: 2,2-difluoro-2H-1,3-benzodioxol-4-amine SMILES: NC1=CC=CC2=C1OC(F)(F)O2
| PubChem CID | 2736891 |
|---|---|
| CAS | 106876-54-4 |
| Molecular Weight (g/mol) | 173.12 |
| MDL Number | MFCD00792416 |
| SMILES | NC1=CC=CC2=C1OC(F)(F)O2 |
| Synonym | 4-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo d 1,3 dioxol-4-amine,2,3-difluoromethylenedioxy aniline,2,2-difluoro-4-amino-1,3-benzodioxole,1,3-benzodioxol-4-amine, 2,2-difluoro,2,2-difluoro-2h-1,3-benzodioxol-4-amine,2,2-difluoro-benzo 1,3 dioxol-4-ylamine,2,3-difluoromethylenedioxy-aniline,acmc-1btze,2,2-difluoro-1,3-benzodioxole-4-amine |
| IUPAC Name | 2,2-difluoro-2H-1,3-benzodioxol-4-amine |
| InChI Key | RXIKYXZKSIARLN-UHFFFAOYSA-N |
| Molecular Formula | C7H5F2NO2 |
2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid, 97+%
CAS: 656-46-2 Molecular Formula: C8H4F2O4 Molecular Weight (g/mol): 202.113 MDL Number: MFCD00792417 InChI Key: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
| PubChem CID | 608772 |
|---|---|
| CAS | 656-46-2 |
| Molecular Weight (g/mol) | 202.113 |
| MDL Number | MFCD00792417 |
| SMILES | C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F |
| Synonym | 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid |
| IUPAC Name | 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid |
| InChI Key | VJLDRFCNFNQTTH-UHFFFAOYSA-N |
| Molecular Formula | C8H4F2O4 |
2-(1,3-Benzodioxol-5-yl)ethanol, ≥97%, Thermo Scientific™
CAS: 6006-82-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00666033 InChI Key: JADSGOFBFPTCHG-UHFFFAOYSA-N Synonym: 2-benzo d 1,3 dioxol-5-yl ethanol,2-2h-1,3-benzodioxol-5-yl ethan-1-ol,3,4-methylenedioxy phenethyl alcohol,2-1,3-benzodioxol-5-yl ethanol,1,3-benzodioxole-5-ethanol,homopiperonyl alcohol,3,4-methylenedioxyphenethyl alcohol,2-1,3-benzodioxol-5-yl-ethanol,2-2h-1,3-benzodioxol-5-yl ethanol,benzodioxolylethanol PubChem CID: 2759846 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanol SMILES: C1OC2=C(O1)C=C(C=C2)CCO
| PubChem CID | 2759846 |
|---|---|
| CAS | 6006-82-2 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00666033 |
| SMILES | C1OC2=C(O1)C=C(C=C2)CCO |
| Synonym | 2-benzo d 1,3 dioxol-5-yl ethanol,2-2h-1,3-benzodioxol-5-yl ethan-1-ol,3,4-methylenedioxy phenethyl alcohol,2-1,3-benzodioxol-5-yl ethanol,1,3-benzodioxole-5-ethanol,homopiperonyl alcohol,3,4-methylenedioxyphenethyl alcohol,2-1,3-benzodioxol-5-yl-ethanol,2-2h-1,3-benzodioxol-5-yl ethanol,benzodioxolylethanol |
| IUPAC Name | 2-(1,3-benzodioxol-5-yl)ethanol |
| InChI Key | JADSGOFBFPTCHG-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
6-(Tetrahydropyran-4-yloxy)nicotinic acid, 97%, Thermo Scientific™
CAS: 886851-55-4 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD09258833 InChI Key: OLOSQIMMFCSJHD-UHFFFAOYSA-N Synonym: 6-oxan-4-yloxy pyridine-3-carboxylic acid,6-tetrahydropyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yl oxy nicotinic acid,2-tetrahydro-2h-pyran-4-yloxy pyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-tetrahydro-2h-pyran-4-yl oxy,6-oxan-4-yl oxy pyridine-3-carboxylic acid,4-5-carboxypyridin-2-yl oxy tetrahydro-2h-pyran PubChem CID: 24229576 IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carboxylic acid SMILES: C1COCCC1OC2=NC=C(C=C2)C(=O)O
| PubChem CID | 24229576 |
|---|---|
| CAS | 886851-55-4 |
| Molecular Weight (g/mol) | 223.228 |
| MDL Number | MFCD09258833 |
| SMILES | C1COCCC1OC2=NC=C(C=C2)C(=O)O |
| Synonym | 6-oxan-4-yloxy pyridine-3-carboxylic acid,6-tetrahydropyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yl oxy nicotinic acid,2-tetrahydro-2h-pyran-4-yloxy pyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-tetrahydro-2h-pyran-4-yl oxy,6-oxan-4-yl oxy pyridine-3-carboxylic acid,4-5-carboxypyridin-2-yl oxy tetrahydro-2h-pyran |
| IUPAC Name | 6-(oxan-4-yloxy)pyridine-3-carboxylic acid |
| InChI Key | OLOSQIMMFCSJHD-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO4 |
3-Amino-2-chloropyridine, 98+%
CAS: 6298-19-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00006238 InChI Key: MEQBJJUWDCYIAB-UHFFFAOYSA-N Synonym: 3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine PubChem CID: 80528 IUPAC Name: 2-chloropyridin-3-amine SMILES: NC1=CC=CN=C1Cl
| PubChem CID | 80528 |
|---|---|
| CAS | 6298-19-7 |
| Molecular Weight (g/mol) | 128.56 |
| MDL Number | MFCD00006238 |
| SMILES | NC1=CC=CN=C1Cl |
| Synonym | 3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine |
| IUPAC Name | 2-chloropyridin-3-amine |
| InChI Key | MEQBJJUWDCYIAB-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
Chlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical
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CAS: 113-92-8 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.86 MDL Number: MFCD00069225 InChI Key: DBAKFASWICGISY-BTJKTKAUNA-N IUPAC Name: [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate SMILES: OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
| CAS | 113-92-8 |
|---|---|
| Molecular Weight (g/mol) | 390.86 |
| MDL Number | MFCD00069225 |
| SMILES | OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1 |
| IUPAC Name | [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate |
| InChI Key | DBAKFASWICGISY-BTJKTKAUNA-N |
| Molecular Formula | C20H23ClN2O4 |