Organoheterocyclic compounds
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2,6-Dichloro-4-(trifluoromethyl)pyridine 97.0+%, TCI America™
CAS: 39890-98-7 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD00042246 InChI Key: KVNQWVYYVLCZKK-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl pyridine,2,6-dichloro-4-trifluoromethyl-pyridine,4-trifluoromethyl-2,6-dichloropyridine,2,6-dichloro-4-trifluoromethylpyridine,acmc-1air6,abbypharma ap-30-1899,pyridine, 2,6-dichloro-4-trifluoromethyl PubChem CID: 520968 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC(Cl)=NC(Cl)=C1
| PubChem CID | 520968 |
|---|---|
| CAS | 39890-98-7 |
| Molecular Weight (g/mol) | 215.98 |
| MDL Number | MFCD00042246 |
| SMILES | FC(F)(F)C1=CC(Cl)=NC(Cl)=C1 |
| Synonym | 2,6-dichloro-4-trifluoromethyl pyridine,2,6-dichloro-4-trifluoromethyl-pyridine,4-trifluoromethyl-2,6-dichloropyridine,2,6-dichloro-4-trifluoromethylpyridine,acmc-1air6,abbypharma ap-30-1899,pyridine, 2,6-dichloro-4-trifluoromethyl |
| IUPAC Name | 2,6-dichloro-4-(trifluoromethyl)pyridine |
| InChI Key | KVNQWVYYVLCZKK-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2F3N |
3-(Methylamino)pyridine 98.0+%, TCI America™
CAS: 18364-47-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD01418130 InChI Key: DBGFNLVRAFYZBI-UHFFFAOYSA-N Synonym: n-methyl-3-pyridinamine,3-methylamino pyridine,methyl-pyridin-3-yl-amine,3-pyridinamine, n-methyl,3-methylaminopyridine,unii-33vnv59xc6,methylpyridin-3-ylamine,pubchem14983,acmc-1bqbo,pyridin-3-yl-methylamine PubChem CID: 140376 IUPAC Name: N-methylpyridin-3-amine SMILES: CNC1=CC=CN=C1
| PubChem CID | 140376 |
|---|---|
| CAS | 18364-47-1 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD01418130 |
| SMILES | CNC1=CC=CN=C1 |
| Synonym | n-methyl-3-pyridinamine,3-methylamino pyridine,methyl-pyridin-3-yl-amine,3-pyridinamine, n-methyl,3-methylaminopyridine,unii-33vnv59xc6,methylpyridin-3-ylamine,pubchem14983,acmc-1bqbo,pyridin-3-yl-methylamine |
| IUPAC Name | N-methylpyridin-3-amine |
| InChI Key | DBGFNLVRAFYZBI-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2-Methylpyridine N-Oxide 99.0+%, TCI America™
CAS: 931-19-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006199 InChI Key: CFZKDDTWZYUZKS-UHFFFAOYSA-N Synonym: 2-picoline-n-oxide,2-methylpyridine 1-oxide,2-methylpyridine n-oxide,picoline n-oxide,2-picoline n-oxide,methylpyridine 1-oxide,alpha-picoline n-oxide,pyridine, 2-methyl-, 1-oxide,2-picoline, 1-oxide,picoline 1-oxide PubChem CID: 13602 ChEBI: CHEBI:35578 IUPAC Name: 2-methyl-1-oxidopyridin-1-ium SMILES: CC1=CC=CC=[N+]1[O-]
| PubChem CID | 13602 |
|---|---|
| CAS | 931-19-1 |
| Molecular Weight (g/mol) | 109.128 |
| ChEBI | CHEBI:35578 |
| MDL Number | MFCD00006199 |
| SMILES | CC1=CC=CC=[N+]1[O-] |
| Synonym | 2-picoline-n-oxide,2-methylpyridine 1-oxide,2-methylpyridine n-oxide,picoline n-oxide,2-picoline n-oxide,methylpyridine 1-oxide,alpha-picoline n-oxide,pyridine, 2-methyl-, 1-oxide,2-picoline, 1-oxide,picoline 1-oxide |
| IUPAC Name | 2-methyl-1-oxidopyridin-1-ium |
| InChI Key | CFZKDDTWZYUZKS-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
3,5-Pyridinedicarboxylic Acid 98.0+%, TCI America™
CAS: 499-81-0 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006393 InChI Key: MPFLRYZEEAQMLQ-UHFFFAOYSA-N Synonym: 3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f PubChem CID: 10366 ChEBI: CHEBI:46875 IUPAC Name: pyridine-3,5-dicarboxylic acid SMILES: OC(=O)C1=CC(=CN=C1)C(O)=O
| PubChem CID | 10366 |
|---|---|
| CAS | 499-81-0 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:46875 |
| MDL Number | MFCD00006393 |
| SMILES | OC(=O)C1=CC(=CN=C1)C(O)=O |
| Synonym | 3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f |
| IUPAC Name | pyridine-3,5-dicarboxylic acid |
| InChI Key | MPFLRYZEEAQMLQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
2-Bromo-3-fluoropyridine 98.0+%, TCI America™
CAS: 40273-45-8 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD04114128 InChI Key: IFGLECYAEGYLSJ-UHFFFAOYSA-N Synonym: 2-bromo-3-fluoro-pyridine,pyridine, 2-bromo-3-fluoro,abbypharma ap-17-5102,pubchem3002,2-bromo-fluoropyridine,bromo-3-fluoro pyrdine,2-bromo-3-fluoropyrdine,acmc-1am6d,ksc235k8b PubChem CID: 2762803 IUPAC Name: 2-bromo-3-fluoropyridine SMILES: C1=CC(=C(N=C1)Br)F
| PubChem CID | 2762803 |
|---|---|
| CAS | 40273-45-8 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD04114128 |
| SMILES | C1=CC(=C(N=C1)Br)F |
| Synonym | 2-bromo-3-fluoro-pyridine,pyridine, 2-bromo-3-fluoro,abbypharma ap-17-5102,pubchem3002,2-bromo-fluoropyridine,bromo-3-fluoro pyrdine,2-bromo-3-fluoropyrdine,acmc-1am6d,ksc235k8b |
| IUPAC Name | 2-bromo-3-fluoropyridine |
| InChI Key | IFGLECYAEGYLSJ-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
1-Ethyl-4-(methoxycarbonyl)pyridinium Iodide 97.0+%, TCI America™
CAS: 1199-65-1 Molecular Formula: C9H12INO2 Molecular Weight (g/mol): 293.104 MDL Number: MFCD00011996 InChI Key: NGEAJXXGUZQCPN-UHFFFAOYSA-M Synonym: 4-Carbomethoxy-1-ethylpyridinium Iodide PubChem CID: 70984 IUPAC Name: methyl 1-ethylpyridin-1-ium-4-carboxylate;iodide SMILES: CC[N+]1=CC=C(C=C1)C(=O)OC.[I-]
| PubChem CID | 70984 |
|---|---|
| CAS | 1199-65-1 |
| Molecular Weight (g/mol) | 293.104 |
| MDL Number | MFCD00011996 |
| SMILES | CC[N+]1=CC=C(C=C1)C(=O)OC.[I-] |
| Synonym | 4-Carbomethoxy-1-ethylpyridinium Iodide |
| IUPAC Name | methyl 1-ethylpyridin-1-ium-4-carboxylate;iodide |
| InChI Key | NGEAJXXGUZQCPN-UHFFFAOYSA-M |
| Molecular Formula | C9H12INO2 |
Picloram 98.0+%, TCI America™
CAS: 2-1-1918 Molecular Formula: C6H3Cl3N2O2 Molecular Weight (g/mol): 241.45 MDL Number: MFCD00012101 InChI Key: NQQVFXUMIDALNH-UHFFFAOYSA-N Synonym: picloram,4-amino-3,5,6-trichloropicolinic acid,tordon,borolin,grazon,amdon,2-pyridinecarboxylic acid, 4-amino-3,5,6-trichloro,k-pin,tordon 10k,tordon 22k PubChem CID: 15965 ChEBI: CHEBI:34922 IUPAC Name: 4-amino-3,5,6-trichloropyridine-2-carboxylic acid SMILES: C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N
| PubChem CID | 15965 |
|---|---|
| CAS | 2-1-1918 |
| Molecular Weight (g/mol) | 241.45 |
| ChEBI | CHEBI:34922 |
| MDL Number | MFCD00012101 |
| SMILES | C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N |
| Synonym | picloram,4-amino-3,5,6-trichloropicolinic acid,tordon,borolin,grazon,amdon,2-pyridinecarboxylic acid, 4-amino-3,5,6-trichloro,k-pin,tordon 10k,tordon 22k |
| IUPAC Name | 4-amino-3,5,6-trichloropyridine-2-carboxylic acid |
| InChI Key | NQQVFXUMIDALNH-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3N2O2 |
3-Hydroxy-2-nitropyridine 98.0+%, TCI America™
CAS: 15128-82-2 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00006258 InChI Key: QBPDSKPWYWIHGA-UHFFFAOYSA-N Synonym: 3-hydroxy-2-nitropyridine,2-nitropyridin-3-ol,2-nitro-3-hydroxypyridine,2-nitro-3-pyridinol,3-pyridinol, 2-nitro,2-nitro-3-hydroxy pyridine,unii-uu357x85yb,3-hydroxy-2-nitro pyridine,2-nitro-3-pyridol PubChem CID: 27057 IUPAC Name: 2-nitropyridin-3-ol SMILES: OC1=CC=CN=C1[N+]([O-])=O
| PubChem CID | 27057 |
|---|---|
| CAS | 15128-82-2 |
| Molecular Weight (g/mol) | 140.10 |
| MDL Number | MFCD00006258 |
| SMILES | OC1=CC=CN=C1[N+]([O-])=O |
| Synonym | 3-hydroxy-2-nitropyridine,2-nitropyridin-3-ol,2-nitro-3-hydroxypyridine,2-nitro-3-pyridinol,3-pyridinol, 2-nitro,2-nitro-3-hydroxy pyridine,unii-uu357x85yb,3-hydroxy-2-nitro pyridine,2-nitro-3-pyridol |
| IUPAC Name | 2-nitropyridin-3-ol |
| InChI Key | QBPDSKPWYWIHGA-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O3 |
1-Butylpyridinium Tetrafluoroborate 94.0+%, TCI America™
CAS: 203389-28-0 Molecular Formula: C9H14BF4N Molecular Weight (g/mol): 223.022 MDL Number: MFCD03427602 InChI Key: XLWDQAHXRCBPEE-UHFFFAOYSA-N Synonym: 1-butylpyridinium tetrafluoroborate,1-butylpyridin-1-ium tetrafluoroborate,n-butylpyridinium tetrafluoroborate,bpmbf4,acmc-1co7o,dsstox_cid_29097,dsstox_rid_83316,dsstox_gsid_49241,ksc199a6h,1-butylpyridin-1-ium; tetrafluoroboranuide PubChem CID: 2734180 IUPAC Name: 1-butylpyridin-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1
| PubChem CID | 2734180 |
|---|---|
| CAS | 203389-28-0 |
| Molecular Weight (g/mol) | 223.022 |
| MDL Number | MFCD03427602 |
| SMILES | [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1 |
| Synonym | 1-butylpyridinium tetrafluoroborate,1-butylpyridin-1-ium tetrafluoroborate,n-butylpyridinium tetrafluoroborate,bpmbf4,acmc-1co7o,dsstox_cid_29097,dsstox_rid_83316,dsstox_gsid_49241,ksc199a6h,1-butylpyridin-1-ium; tetrafluoroboranuide |
| IUPAC Name | 1-butylpyridin-1-ium;tetrafluoroborate |
| InChI Key | XLWDQAHXRCBPEE-UHFFFAOYSA-N |
| Molecular Formula | C9H14BF4N |
2-Chloro-3-fluoro-5-methylpyridine 98.0+%, TCI America™
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 |
4-Ethynylpyridine Hydrochloride 95.0+%, TCI America™
CAS: 352530-29-1 Molecular Formula: C7H6ClN Molecular Weight (g/mol): 139.582 MDL Number: MFCD03093912 InChI Key: KFBZWZGIZHLUBX-UHFFFAOYSA-N Synonym: 4-ethynylpyridine hydrochloride,4-ethynylpyridine hcl,pyridine, 4-ethynyl-, hydrochloride,4-ethynylpyridinehychloride salt,4-ethynylpyridinehydrochloride,pubchem19527,4-pyridylacetylene hydrochloride,4-ethynyl pyridine hydrochloride,4-ethynyl-pyridine hydrochloride,4-ethynylpyridine hydrochloride 1:1 PubChem CID: 16216931 IUPAC Name: 4-ethynylpyridine;hydrochloride SMILES: C#CC1=CC=NC=C1.Cl
| PubChem CID | 16216931 |
|---|---|
| CAS | 352530-29-1 |
| Molecular Weight (g/mol) | 139.582 |
| MDL Number | MFCD03093912 |
| SMILES | C#CC1=CC=NC=C1.Cl |
| Synonym | 4-ethynylpyridine hydrochloride,4-ethynylpyridine hcl,pyridine, 4-ethynyl-, hydrochloride,4-ethynylpyridinehychloride salt,4-ethynylpyridinehydrochloride,pubchem19527,4-pyridylacetylene hydrochloride,4-ethynyl pyridine hydrochloride,4-ethynyl-pyridine hydrochloride,4-ethynylpyridine hydrochloride 1:1 |
| IUPAC Name | 4-ethynylpyridine;hydrochloride |
| InChI Key | KFBZWZGIZHLUBX-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClN |
2,4-Dimethylquinoline 98.0+%, TCI America™
CAS: 1198-37-4 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00006760 InChI Key: ZTNANFDSJRRZRJ-UHFFFAOYSA-N PubChem CID: 14536 IUPAC Name: 2,4-dimethylquinoline SMILES: CC1=CC(=NC2=CC=CC=C12)C
| PubChem CID | 14536 |
|---|---|
| CAS | 1198-37-4 |
| Molecular Weight (g/mol) | 157.216 |
| MDL Number | MFCD00006760 |
| SMILES | CC1=CC(=NC2=CC=CC=C12)C |
| IUPAC Name | 2,4-dimethylquinoline |
| InChI Key | ZTNANFDSJRRZRJ-UHFFFAOYSA-N |
| Molecular Formula | C11H11N |
Pyridine Hydrochloride 98.0+%, TCI America™
CAS: 628-13-7 Molecular Formula: C5H6ClN Molecular Weight (g/mol): 115.56 MDL Number: MFCD00012802 InChI Key: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC Name: pyridine;hydrochloride SMILES: C1=CC=NC=C1.Cl
| PubChem CID | 10176127 |
|---|---|
| CAS | 628-13-7 |
| Molecular Weight (g/mol) | 115.56 |
| MDL Number | MFCD00012802 |
| SMILES | C1=CC=NC=C1.Cl |
| Synonym | pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride |
| IUPAC Name | pyridine;hydrochloride |
| InChI Key | AOJFQRQNPXYVLM-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN |
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine 98.0+%, TCI America™
CAS: 1009033-87-7 Molecular Formula: C17H20BNO2 Molecular Weight (g/mol): 281.162 MDL Number: MFCD12828171 InChI Key: PTNMCYWJKRZCDE-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-[4-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 4-(4-Pyridyl)phenylboronic Acid Pinacol Ester PubChem CID: 58526497 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=NC=C3
| PubChem CID | 58526497 |
|---|---|
| CAS | 1009033-87-7 |
| Molecular Weight (g/mol) | 281.162 |
| MDL Number | MFCD12828171 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=NC=C3 |
| Synonym | 4,4,5,5-Tetramethyl-2-[4-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 4-(4-Pyridyl)phenylboronic Acid Pinacol Ester |
| IUPAC Name | 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine |
| InChI Key | PTNMCYWJKRZCDE-UHFFFAOYSA-N |
| Molecular Formula | C17H20BNO2 |
6-Amino-3-bromo-2-methylpyridine 98.0+%, TCI America™
CAS: 42753-71-9 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD00068230 InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-O Synonym: 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine PubChem CID: 170678 IUPAC Name: 6-amino-3-bromo-2-methylpyridin-1-ium SMILES: CC1=[NH+]C(N)=CC=C1Br
| PubChem CID | 170678 |
|---|---|
| CAS | 42753-71-9 |
| Molecular Weight (g/mol) | 188.05 |
| MDL Number | MFCD00068230 |
| SMILES | CC1=[NH+]C(N)=CC=C1Br |
| Synonym | 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine |
| IUPAC Name | 6-amino-3-bromo-2-methylpyridin-1-ium |
| InChI Key | SEOZHXRTVJPQPZ-UHFFFAOYSA-O |
| Molecular Formula | C6H8BrN2 |