Organoheterocyclic compounds
Filtered Search Results
2,4-Dichloronicotinic Acid 98.0+%, TCI America™
CAS: 262423-77-8 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD06796292 InChI Key: ZFGZNVSNOJPGDV-UHFFFAOYSA-N Synonym: 2,4-dichloronicotinic acid,2,4-dichloronicotinc acid,2,4-dichloronicotinicacid,2,4-dichloro-3-pyridinecarboxylic acid,2.4-dichloronicotinic acid,2,4-dichloropyridine-3-carboxylicacid,dichloronicotinic acid;,pubchem17746,2,4-dichloronicotinic acid; PubChem CID: 10583887 IUPAC Name: 2,4-dichloropyridine-3-carboxylic acid SMILES: OC(=O)C1=C(Cl)C=CN=C1Cl
| PubChem CID | 10583887 |
|---|---|
| CAS | 262423-77-8 |
| Molecular Weight (g/mol) | 192.00 |
| MDL Number | MFCD06796292 |
| SMILES | OC(=O)C1=C(Cl)C=CN=C1Cl |
| Synonym | 2,4-dichloronicotinic acid,2,4-dichloronicotinc acid,2,4-dichloronicotinicacid,2,4-dichloro-3-pyridinecarboxylic acid,2.4-dichloronicotinic acid,2,4-dichloropyridine-3-carboxylicacid,dichloronicotinic acid;,pubchem17746,2,4-dichloronicotinic acid; |
| IUPAC Name | 2,4-dichloropyridine-3-carboxylic acid |
| InChI Key | ZFGZNVSNOJPGDV-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
CPC Monohydrate (=Cetylpyridinium Chloride Monohydrate) 98.0+%, TCI America™
CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 IUPAC Name: 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
| PubChem CID | 22324 |
|---|---|
| CAS | 6004-24-6 |
| Molecular Weight (g/mol) | 358.01 |
| ChEBI | CHEBI:3566 |
| MDL Number | MFCD00149977 |
| SMILES | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1 |
| Synonym | cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn |
| IUPAC Name | 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride |
| InChI Key | NFCRBQADEGXVDL-UHFFFAOYSA-M |
| Molecular Formula | C21H40ClNO |
3-Amino-2-chloro-4-methylpyridine 98.0+%, TCI America™
CAS: 133627-45-9 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00673152 InChI Key: UOBCYTOUXLAABU-UHFFFAOYSA-N Synonym: 3-amino-2-chloro-4-methylpyridine,2-chloro-3-amino-4-methylpyridine,3-amino-2-chloro-4-picoline,2-chloro-3-amino-4-methyl pyridine,2-chloro-4-methyl-pyridin-3-ylamine,2-chloro-3-amino-4-picoline,2-chloro-4-methyl-3-pyridinamine,3-pyridinamine, 2-chloro-4-methyl,2-chloro-4-methyl-3-pyridylamine,3-amino-2-chloro-4-methyl pyridine PubChem CID: 2756387 IUPAC Name: 2-chloro-4-methylpyridin-3-amine SMILES: CC1=CC=NC(Cl)=C1N
| PubChem CID | 2756387 |
|---|---|
| CAS | 133627-45-9 |
| Molecular Weight (g/mol) | 142.59 |
| MDL Number | MFCD00673152 |
| SMILES | CC1=CC=NC(Cl)=C1N |
| Synonym | 3-amino-2-chloro-4-methylpyridine,2-chloro-3-amino-4-methylpyridine,3-amino-2-chloro-4-picoline,2-chloro-3-amino-4-methyl pyridine,2-chloro-4-methyl-pyridin-3-ylamine,2-chloro-3-amino-4-picoline,2-chloro-4-methyl-3-pyridinamine,3-pyridinamine, 2-chloro-4-methyl,2-chloro-4-methyl-3-pyridylamine,3-amino-2-chloro-4-methyl pyridine |
| IUPAC Name | 2-chloro-4-methylpyridin-3-amine |
| InChI Key | UOBCYTOUXLAABU-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
5-Amino-3-bromo-2-methylpyridine 98.0+%, TCI America™
CAS: 186593-43-1 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD08060462 InChI Key: UCLLYIVDXZGQSZ-UHFFFAOYSA-N Synonym: 5-Amino-3-bromo-2-picoline PubChem CID: 18458896 IUPAC Name: 5-bromo-6-methylpyridin-3-amine SMILES: CC1=C(C=C(C=N1)N)Br
| PubChem CID | 18458896 |
|---|---|
| CAS | 186593-43-1 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD08060462 |
| SMILES | CC1=C(C=C(C=N1)N)Br |
| Synonym | 5-Amino-3-bromo-2-picoline |
| IUPAC Name | 5-bromo-6-methylpyridin-3-amine |
| InChI Key | UCLLYIVDXZGQSZ-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride 97.0+%, TCI America™
CAS: 41168-79-0 Molecular Formula: C22H14Cl2N6O8 Molecular Weight (g/mol): 561.288 MDL Number: MFCD00142352 InChI Key: HTRYWXJIGDXDLF-UHFFFAOYSA-L PubChem CID: 14228160 IUPAC Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[Cl-].[Cl-]
| PubChem CID | 14228160 |
|---|---|
| CAS | 41168-79-0 |
| Molecular Weight (g/mol) | 561.288 |
| MDL Number | MFCD00142352 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[Cl-].[Cl-] |
| IUPAC Name | 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride |
| InChI Key | HTRYWXJIGDXDLF-UHFFFAOYSA-L |
| Molecular Formula | C22H14Cl2N6O8 |
2,4-Dichloroquinoline 98.0+%, TCI America™
CAS: 703-61-7 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 MDL Number: MFCD00023939 InChI Key: QNBJYUUUYZVIJP-UHFFFAOYSA-N PubChem CID: 607503 IUPAC Name: 2,4-dichloroquinoline SMILES: ClC1=CC(Cl)=C2C=CC=CC2=N1
| PubChem CID | 607503 |
|---|---|
| CAS | 703-61-7 |
| Molecular Weight (g/mol) | 198.05 |
| MDL Number | MFCD00023939 |
| SMILES | ClC1=CC(Cl)=C2C=CC=CC2=N1 |
| IUPAC Name | 2,4-dichloroquinoline |
| InChI Key | QNBJYUUUYZVIJP-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N |
| PubChem CID | 2762712 |
|---|---|
| CAS | 148493-34-9 |
| Molecular Weight (g/mol) | 191.802 |
| MDL Number | MFCD03094989 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(N=C(C=C1)Cl)Cl)(O)O |
| TSCA | No |
| IUPAC Name | (2,6-dichloropyridin-3-yl)boronic acid |
| InChI Key | XBBLBQZAVMHEER-UHFFFAOYSA-N |
| Molecular Formula | C5H4BCl2NO2 |
| Formula Weight | 191.80 |
| Melting Point | 150°C |
Ethyl 2,4-Dihydroxy-6-methylnicotinate 98.0+%, TCI America™
CAS: 70254-52-3 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD02929397 InChI Key: CMCZAWPDHHYFPU-UHFFFAOYSA-N PubChem CID: 54676534 IUPAC Name: ethyl 4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxylate SMILES: CCOC(=O)C1=C(C=C(NC1=O)C)O
| PubChem CID | 54676534 |
|---|---|
| CAS | 70254-52-3 |
| Molecular Weight (g/mol) | 197.19 |
| MDL Number | MFCD02929397 |
| SMILES | CCOC(=O)C1=C(C=C(NC1=O)C)O |
| IUPAC Name | ethyl 4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxylate |
| InChI Key | CMCZAWPDHHYFPU-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO4 |
2,4-Dichloro-3-pyridinecarboxaldehyde 98.0+%, TCI America™
CAS: 134031-24-6 Molecular Formula: C6H3Cl2NO Molecular Weight (g/mol): 175.996 MDL Number: MFCD07437909 InChI Key: GWBHJHIZHNTJLA-UHFFFAOYSA-N Synonym: 2,4-dichloronicotinaldehyde,2,4-dichloropyridine-3-carboxaldehyde,2,4-dichloro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2,4-dichloro,pubchem22521,acmc-1bz1r,dichloronicotinaldehyde,ksc518s4r,2,4-dichloro-3-formylpyridine,2,4-dichloro-3-pyridinecarbaldehyde PubChem CID: 15053985 IUPAC Name: 2,4-dichloropyridine-3-carbaldehyde SMILES: C1=CN=C(C(=C1Cl)C=O)Cl
| PubChem CID | 15053985 |
|---|---|
| CAS | 134031-24-6 |
| Molecular Weight (g/mol) | 175.996 |
| MDL Number | MFCD07437909 |
| SMILES | C1=CN=C(C(=C1Cl)C=O)Cl |
| Synonym | 2,4-dichloronicotinaldehyde,2,4-dichloropyridine-3-carboxaldehyde,2,4-dichloro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2,4-dichloro,pubchem22521,acmc-1bz1r,dichloronicotinaldehyde,ksc518s4r,2,4-dichloro-3-formylpyridine,2,4-dichloro-3-pyridinecarbaldehyde |
| IUPAC Name | 2,4-dichloropyridine-3-carbaldehyde |
| InChI Key | GWBHJHIZHNTJLA-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO |
2-Fluoro-5-methylpyridine 98.0+%, TCI America™
CAS: 2369-19-9 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00041225 InChI Key: AOSOZARHUJMBLZ-UHFFFAOYSA-N Synonym: 2-fluoro-5-picoline,6-fluoro-3-picoline,2-fluoro-5-methypyridine,2-fluoro-5-methyl-pyridine,fluoromethylpyridine3,2-fluoro-5-methyl pyridine,pyridine, 2-fluoro-5-methyl,pubchem4059,acmc-1cdos,5-methyl-2-fluoropyridine PubChem CID: 2774635 IUPAC Name: 2-fluoro-5-methylpyridine SMILES: CC1=CN=C(C=C1)F
| PubChem CID | 2774635 |
|---|---|
| CAS | 2369-19-9 |
| Molecular Weight (g/mol) | 111.119 |
| MDL Number | MFCD00041225 |
| SMILES | CC1=CN=C(C=C1)F |
| Synonym | 2-fluoro-5-picoline,6-fluoro-3-picoline,2-fluoro-5-methypyridine,2-fluoro-5-methyl-pyridine,fluoromethylpyridine3,2-fluoro-5-methyl pyridine,pyridine, 2-fluoro-5-methyl,pubchem4059,acmc-1cdos,5-methyl-2-fluoropyridine |
| IUPAC Name | 2-fluoro-5-methylpyridine |
| InChI Key | AOSOZARHUJMBLZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
2,4-Dichloro-1,8-naphthyridine 96.0+%, TCI America™
CAS: 59514-89-5 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.034 MDL Number: MFCD00234380 InChI Key: CCQHBZIXZFQYSO-UHFFFAOYSA-N Synonym: 2,4-Dichloro-1,8-diazanaphthalene, 2,4-Dichloro-pyrido[2,3-b]pyridine PubChem CID: 18449302 IUPAC Name: 2,4-dichloro-1,8-naphthyridine SMILES: C1=CC2=C(N=C1)N=C(C=C2Cl)Cl
| PubChem CID | 18449302 |
|---|---|
| CAS | 59514-89-5 |
| Molecular Weight (g/mol) | 199.034 |
| MDL Number | MFCD00234380 |
| SMILES | C1=CC2=C(N=C1)N=C(C=C2Cl)Cl |
| Synonym | 2,4-Dichloro-1,8-diazanaphthalene, 2,4-Dichloro-pyrido[2,3-b]pyridine |
| IUPAC Name | 2,4-dichloro-1,8-naphthyridine |
| InChI Key | CCQHBZIXZFQYSO-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2N2 |
2-Fluoro-3-nitropyridine 98.0+%, TCI America™
CAS: 1480-87-1 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.09 MDL Number: MFCD03095068 InChI Key: QDKIYDGHCFZBGC-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitro-pyridine,pyridine, 2-fluoro-3-nitro,pubchem1115,acmc-1bwlp,2-fluor-3-nitropyridine,2-fluoro-3-nitropyridine,ksc174g2n PubChem CID: 2762817 IUPAC Name: 2-fluoro-3-nitropyridine SMILES: [O-][N+](=O)C1=C(F)N=CC=C1
| PubChem CID | 2762817 |
|---|---|
| CAS | 1480-87-1 |
| Molecular Weight (g/mol) | 142.09 |
| MDL Number | MFCD03095068 |
| SMILES | [O-][N+](=O)C1=C(F)N=CC=C1 |
| Synonym | 2-fluoro-3-nitro-pyridine,pyridine, 2-fluoro-3-nitro,pubchem1115,acmc-1bwlp,2-fluor-3-nitropyridine,2-fluoro-3-nitropyridine,ksc174g2n |
| IUPAC Name | 2-fluoro-3-nitropyridine |
| InChI Key | QDKIYDGHCFZBGC-UHFFFAOYSA-N |
| Molecular Formula | C5H3FN2O2 |
Tris(2-pyridylmethyl)amine 98.0+%, TCI America™
CAS: 16858-01-8 Molecular Formula: C18H18N4 Molecular Weight (g/mol): 290.37 MDL Number: MFCD14708176 InChI Key: VGUWFGWZSVLROP-UHFFFAOYSA-N PubChem CID: 379259 IUPAC Name: tris[(pyridin-2-yl)methyl]amine SMILES: C(N(CC1=CC=CC=N1)CC1=CC=CC=N1)C1=CC=CC=N1
| PubChem CID | 379259 |
|---|---|
| CAS | 16858-01-8 |
| Molecular Weight (g/mol) | 290.37 |
| MDL Number | MFCD14708176 |
| SMILES | C(N(CC1=CC=CC=N1)CC1=CC=CC=N1)C1=CC=CC=N1 |
| IUPAC Name | tris[(pyridin-2-yl)methyl]amine |
| InChI Key | VGUWFGWZSVLROP-UHFFFAOYSA-N |
| Molecular Formula | C18H18N4 |
4,4'-Bis(hydroxymethyl)-2,2'-bipyridine 95.0+%, TCI America™
CAS: 109073-77-0 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD06202808 InChI Key: RRXGRDMHWYLJSY-UHFFFAOYSA-N PubChem CID: 11160239 IUPAC Name: [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol SMILES: C1=CN=C(C=C1CO)C2=NC=CC(=C2)CO
| PubChem CID | 11160239 |
|---|---|
| CAS | 109073-77-0 |
| Molecular Weight (g/mol) | 216.24 |
| MDL Number | MFCD06202808 |
| SMILES | C1=CN=C(C=C1CO)C2=NC=CC(=C2)CO |
| IUPAC Name | [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol |
| InChI Key | RRXGRDMHWYLJSY-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2 |
3-Amino-2-methoxypyridine 98.0+%, TCI America™
CAS: 20265-38-7 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00833386 InChI Key: YXFAOWYMDGUFIQ-UHFFFAOYSA-N Synonym: 3-amino-2-methoxypyridine,2-methoxy-3-aminopyridine,2-methoxy-pyridin-3-ylamine,3-pyridinamine, 2-methoxy,2-methoxy-3-pyridylamine,2-methoxy-3-pyridinamine,2-methoxypyridine-3-amine,pubchem1269,2-methoxy pyridin-3-amine PubChem CID: 2737488 IUPAC Name: 2-methoxypyridin-3-amine SMILES: COC1=C(C=CC=N1)N
| PubChem CID | 2737488 |
|---|---|
| CAS | 20265-38-7 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD00833386 |
| SMILES | COC1=C(C=CC=N1)N |
| Synonym | 3-amino-2-methoxypyridine,2-methoxy-3-aminopyridine,2-methoxy-pyridin-3-ylamine,3-pyridinamine, 2-methoxy,2-methoxy-3-pyridylamine,2-methoxy-3-pyridinamine,2-methoxypyridine-3-amine,pubchem1269,2-methoxy pyridin-3-amine |
| IUPAC Name | 2-methoxypyridin-3-amine |
| InChI Key | YXFAOWYMDGUFIQ-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |