Organoheterocyclic compounds
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Methyl Nicotinate 98.0+%, TCI America™
CAS: 93-60-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00006388 InChI Key: YNBADRVTZLEFNH-UHFFFAOYSA-N Synonym: methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester PubChem CID: 7151 IUPAC Name: methyl pyridine-3-carboxylate SMILES: COC(=O)C1=CN=CC=C1
| PubChem CID | 7151 |
|---|---|
| CAS | 93-60-7 |
| Molecular Weight (g/mol) | 137.138 |
| MDL Number | MFCD00006388 |
| SMILES | COC(=O)C1=CN=CC=C1 |
| Synonym | methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester |
| IUPAC Name | methyl pyridine-3-carboxylate |
| InChI Key | YNBADRVTZLEFNH-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
4-(tert-Butyl)-2-chloropyridine 98.0+%, TCI America™
CAS: 81167-60-4 Molecular Formula: C9H12ClN Molecular Weight (g/mol): 169.65 MDL Number: MFCD12131129 InChI Key: UGGNULHQVUWRGQ-UHFFFAOYSA-N PubChem CID: 57345981 IUPAC Name: 4-tert-butyl-2-chloropyridine SMILES: CC(C)(C)C1=CC(Cl)=NC=C1
| PubChem CID | 57345981 |
|---|---|
| CAS | 81167-60-4 |
| Molecular Weight (g/mol) | 169.65 |
| MDL Number | MFCD12131129 |
| SMILES | CC(C)(C)C1=CC(Cl)=NC=C1 |
| IUPAC Name | 4-tert-butyl-2-chloropyridine |
| InChI Key | UGGNULHQVUWRGQ-UHFFFAOYSA-N |
| Molecular Formula | C9H12ClN |
Methyl 3-Aminoisonicotinate 98.0+%, TCI America™
CAS: 55279-30-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD02082535 InChI Key: XLQIGLBALJNHKR-UHFFFAOYSA-N Synonym: methyl 3-aminoisonicotinate,3-amino-isonicotinic acid methyl ester,3-aminopyridine-4-carboxylic acid methyl ester,methyl3-aminoisonicotinate,3-aminoisonicotinic acid methyl ester,4-pyridinecarboxylic acid, 3-amino-, methyl ester,3-amino-4-pyridinecarboxylic acid methyl ester,pubchem9760,acmc-1avm8,methyl 3-amino isonicotinate PubChem CID: 1488824 IUPAC Name: methyl 3-aminopyridine-4-carboxylate SMILES: COC(=O)C1=C(C=NC=C1)N
| PubChem CID | 1488824 |
|---|---|
| CAS | 55279-30-6 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD02082535 |
| SMILES | COC(=O)C1=C(C=NC=C1)N |
| Synonym | methyl 3-aminoisonicotinate,3-amino-isonicotinic acid methyl ester,3-aminopyridine-4-carboxylic acid methyl ester,methyl3-aminoisonicotinate,3-aminoisonicotinic acid methyl ester,4-pyridinecarboxylic acid, 3-amino-, methyl ester,3-amino-4-pyridinecarboxylic acid methyl ester,pubchem9760,acmc-1avm8,methyl 3-amino isonicotinate |
| IUPAC Name | methyl 3-aminopyridine-4-carboxylate |
| InChI Key | XLQIGLBALJNHKR-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
Diethyl 2,2':6',2″-Terpyridine-4'-phosphonate 93.0+%, TCI America™
CAS: 161583-75-1 Molecular Formula: C19H20N3O3P Molecular Weight (g/mol): 369.361 MDL Number: MFCD11042551 InChI Key: MDIMWBGOUZAXEP-UHFFFAOYSA-N Synonym: 2,2′C:6′C,2′C′C-Terpyridine-4′C-phosphonic Acid Diethyl Ester PubChem CID: 71307775 IUPAC Name: 4-diethoxyphosphoryl-2,6-dipyridin-2-ylpyridine SMILES: CCOP(=O)(C1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3)OCC
| PubChem CID | 71307775 |
|---|---|
| CAS | 161583-75-1 |
| Molecular Weight (g/mol) | 369.361 |
| MDL Number | MFCD11042551 |
| SMILES | CCOP(=O)(C1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3)OCC |
| Synonym | 2,2′C:6′C,2′C′C-Terpyridine-4′C-phosphonic Acid Diethyl Ester |
| IUPAC Name | 4-diethoxyphosphoryl-2,6-dipyridin-2-ylpyridine |
| InChI Key | MDIMWBGOUZAXEP-UHFFFAOYSA-N |
| Molecular Formula | C19H20N3O3P |
1-(3-Sulfopropyl)pyridinium Hydroxide Inner Salt 98.0+%, TCI America™
CAS: 15471-17-7 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00064468 InChI Key: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonym: 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium PubChem CID: 84929 IUPAC Name: 1-(3-sulfonatopropyl)pyridin-1-ium SMILES: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
| PubChem CID | 84929 |
|---|---|
| CAS | 15471-17-7 |
| Molecular Weight (g/mol) | 201.24 |
| MDL Number | MFCD00064468 |
| SMILES | [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1 |
| Synonym | 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium |
| IUPAC Name | 1-(3-sulfonatopropyl)pyridin-1-ium |
| InChI Key | REEBJQTUIJTGAL-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO3S |
3-Hydroxypyridine N-Oxide 96.0+%, TCI America™
CAS: 6602-28-4 Molecular Formula: C5H6NO2 Molecular Weight (g/mol): 112.11 MDL Number: MFCD00006200 InChI Key: MXRXARQXORUYQO-UHFFFAOYNA-N Synonym: 3-hydroxypyridine-n-oxide,3-hydroxypyridine 1-oxide,3-hydroxypyridine n-oxide,3-pyridinol n-oxide,pyridin-3-ol 1-oxide,3-pyridinol, 1-oxide,3-hydroxypyridin-1-ium-1-olate,3-pyridinol-1-oxide,3-hydroxypyridine-1-oxide,3-pyridinol 1-oxide PubChem CID: 23069 IUPAC Name: 3-hydroxy-1,2-dihydro-1λ²-pyridine-1,1-diium-2-id-1-olate SMILES: OC1=CC=C[NH++]([O-])[CH-]1
| PubChem CID | 23069 |
|---|---|
| CAS | 6602-28-4 |
| Molecular Weight (g/mol) | 112.11 |
| MDL Number | MFCD00006200 |
| SMILES | OC1=CC=C[NH++]([O-])[CH-]1 |
| Synonym | 3-hydroxypyridine-n-oxide,3-hydroxypyridine 1-oxide,3-hydroxypyridine n-oxide,3-pyridinol n-oxide,pyridin-3-ol 1-oxide,3-pyridinol, 1-oxide,3-hydroxypyridin-1-ium-1-olate,3-pyridinol-1-oxide,3-hydroxypyridine-1-oxide,3-pyridinol 1-oxide |
| IUPAC Name | 3-hydroxy-1,2-dihydro-1λ²-pyridine-1,1-diium-2-id-1-olate |
| InChI Key | MXRXARQXORUYQO-UHFFFAOYNA-N |
| Molecular Formula | C5H6NO2 |
2,6-Dichloronicotinic Acid 98.0+%, TCI America™
CAS: 38496-18-3 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00075583 InChI Key: AJPKQSSFYHPYMH-UHFFFAOYSA-N Synonym: 2,6-dichloronicotinic acid,2,6-dichloro-nicotinic acid,2,6-dichloro-3-pyridinecarboxylic acid,dichloronicotinic acid,2,6-dichloronicotininc acid,3-pyridinecarboxylic acid, 2,6-dichloro,2,6-dichloronicotinincacid,pubchem1225,2,6-dichlornicotinsaure,acmc-209j0g PubChem CID: 854047 IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid SMILES: C1=CC(=NC(=C1C(=O)O)Cl)Cl
| PubChem CID | 854047 |
|---|---|
| CAS | 38496-18-3 |
| Molecular Weight (g/mol) | 191.995 |
| MDL Number | MFCD00075583 |
| SMILES | C1=CC(=NC(=C1C(=O)O)Cl)Cl |
| Synonym | 2,6-dichloronicotinic acid,2,6-dichloro-nicotinic acid,2,6-dichloro-3-pyridinecarboxylic acid,dichloronicotinic acid,2,6-dichloronicotininc acid,3-pyridinecarboxylic acid, 2,6-dichloro,2,6-dichloronicotinincacid,pubchem1225,2,6-dichlornicotinsaure,acmc-209j0g |
| IUPAC Name | 2,6-dichloropyridine-3-carboxylic acid |
| InChI Key | AJPKQSSFYHPYMH-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
5-Bromo-2-iodopyridine 97.0+%, TCI America™
CAS: 223463-13-6 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.894 MDL Number: MFCD00691506 InChI Key: HSNBRDZXJMPDGH-UHFFFAOYSA-N Synonym: 2-iodo-5-bromopyridine,5-bromo-2-iodo-pyridine,2-iodo-5-bromo-pyridine,2-iodo-5-bromo pyridine,pyridine, 5-bromo-2-iodo,5-bromo-2-iodo pyridine,pubchem2409,5-cromo-2-iodopyridine,5-bromo-2-iodopyridine,acmc-209fv4 PubChem CID: 593690 IUPAC Name: 5-bromo-2-iodopyridine SMILES: C1=CC(=NC=C1Br)I
| PubChem CID | 593690 |
|---|---|
| CAS | 223463-13-6 |
| Molecular Weight (g/mol) | 283.894 |
| MDL Number | MFCD00691506 |
| SMILES | C1=CC(=NC=C1Br)I |
| Synonym | 2-iodo-5-bromopyridine,5-bromo-2-iodo-pyridine,2-iodo-5-bromo-pyridine,2-iodo-5-bromo pyridine,pyridine, 5-bromo-2-iodo,5-bromo-2-iodo pyridine,pubchem2409,5-cromo-2-iodopyridine,5-bromo-2-iodopyridine,acmc-209fv4 |
| IUPAC Name | 5-bromo-2-iodopyridine |
| InChI Key | HSNBRDZXJMPDGH-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrIN |
2-Amino-3-nitropyridine 98.0+%, TCI America™
CAS: 4214-75-9 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006314 InChI Key: BPYHGTCRXDWOIQ-UHFFFAOYSA-N Synonym: 2-amino-3-nitropyridine,3-nitro-2-aminopyridine,2-pyridinamine, 3-nitro,3-nitropyridin-2-ylamine,3-nitro-pyridin-2-ylamine,pyridine, 2-amino-3-nitro,2-amino3-nitropyridine,3-nitro-2-pyridinamine,2-amino-3-nitro pyridine,3-nitro-2-pyridylamine PubChem CID: 77887 IUPAC Name: 3-nitropyridin-2-amine SMILES: NC1=NC=CC=C1[N+]([O-])=O
| PubChem CID | 77887 |
|---|---|
| CAS | 4214-75-9 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00006314 |
| SMILES | NC1=NC=CC=C1[N+]([O-])=O |
| Synonym | 2-amino-3-nitropyridine,3-nitro-2-aminopyridine,2-pyridinamine, 3-nitro,3-nitropyridin-2-ylamine,3-nitro-pyridin-2-ylamine,pyridine, 2-amino-3-nitro,2-amino3-nitropyridine,3-nitro-2-pyridinamine,2-amino-3-nitro pyridine,3-nitro-2-pyridylamine |
| IUPAC Name | 3-nitropyridin-2-amine |
| InChI Key | BPYHGTCRXDWOIQ-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O2 |
6-Chloro-3-pyridinemethanol 98.0+%, TCI America™
CAS: 21543-49-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 InChI Key: GOXYBEXWMJZLJB-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol PubChem CID: 177161 IUPAC Name: (6-chloropyridin-3-yl)methanol SMILES: C1=CC(=NC=C1CO)Cl
| PubChem CID | 177161 |
|---|---|
| CAS | 21543-49-7 |
| Molecular Weight (g/mol) | 143.57 |
| SMILES | C1=CC(=NC=C1CO)Cl |
| Synonym | 2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol |
| IUPAC Name | (6-chloropyridin-3-yl)methanol |
| InChI Key | GOXYBEXWMJZLJB-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
3-Quinolinol 98.0+%, TCI America™
CAS: 580-18-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00169018 InChI Key: IQQDNMHUOLMLNJ-UHFFFAOYSA-N Synonym: 3-hydroxyquinoline,3-quinolinol,3-quinolol,ccris 4328,unii-12pz582ci0,quinolin-3-o1,3-hydroxy-quinoline,pubchem12770,5-21-03-00224 beilstein handbook reference,ksc270k2r PubChem CID: 11376 IUPAC Name: quinolin-3-ol SMILES: C1=CC=C2C(=C1)C=C(C=N2)O
| PubChem CID | 11376 |
|---|---|
| CAS | 580-18-7 |
| Molecular Weight (g/mol) | 145.161 |
| MDL Number | MFCD00169018 |
| SMILES | C1=CC=C2C(=C1)C=C(C=N2)O |
| Synonym | 3-hydroxyquinoline,3-quinolinol,3-quinolol,ccris 4328,unii-12pz582ci0,quinolin-3-o1,3-hydroxy-quinoline,pubchem12770,5-21-03-00224 beilstein handbook reference,ksc270k2r |
| IUPAC Name | quinolin-3-ol |
| InChI Key | IQQDNMHUOLMLNJ-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
2-(Trifluoromethyl)isonicotinic Acid 98.0+%, TCI America™
CAS: 131747-41-6 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD07774132 InChI Key: BZFGKBQHQJVAHS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl isonicotinic acid,2-trifluoromethyl pyridine-4-carboxylic acid,2-trifluoromethyl-isonicotinic acid,2-trifluoromethyl isonicotinicacid,4-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-4-pyridinecarboxylic acid,pubchem18487,acmc-1c8b9,ksc174g3f,4-pyridinecarboxylicacid, 2-trifluoromethyl PubChem CID: 14761447 IUPAC Name: 2-(trifluoromethyl)pyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=NC=C1)C(F)(F)F
| PubChem CID | 14761447 |
|---|---|
| CAS | 131747-41-6 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD07774132 |
| SMILES | OC(=O)C1=CC(=NC=C1)C(F)(F)F |
| Synonym | 2-trifluoromethyl isonicotinic acid,2-trifluoromethyl pyridine-4-carboxylic acid,2-trifluoromethyl-isonicotinic acid,2-trifluoromethyl isonicotinicacid,4-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-4-pyridinecarboxylic acid,pubchem18487,acmc-1c8b9,ksc174g3f,4-pyridinecarboxylicacid, 2-trifluoromethyl |
| IUPAC Name | 2-(trifluoromethyl)pyridine-4-carboxylic acid |
| InChI Key | BZFGKBQHQJVAHS-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
2-Amino-3-iodopyridine 98.0+%, TCI America™
CAS: 104830-06-0 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.013 MDL Number: MFCD01651885 InChI Key: UUDNBWSHTUFGDQ-UHFFFAOYSA-N Synonym: 2-amino-3-iodopyridine,3-iodopyrid-2-ylamine,3-iodo-pyridin-2-ylamine,3-iodo-2-pyridylamine,2-pyridinamine, 3-iodo,iodo-aminopyridine,pubchem1265,2-amino-3-iodpyridine,acmc-20a0df PubChem CID: 2763151 IUPAC Name: 3-iodopyridin-2-amine SMILES: C1=CC(=C(N=C1)N)I
| PubChem CID | 2763151 |
|---|---|
| CAS | 104830-06-0 |
| Molecular Weight (g/mol) | 220.013 |
| MDL Number | MFCD01651885 |
| SMILES | C1=CC(=C(N=C1)N)I |
| Synonym | 2-amino-3-iodopyridine,3-iodopyrid-2-ylamine,3-iodo-pyridin-2-ylamine,3-iodo-2-pyridylamine,2-pyridinamine, 3-iodo,iodo-aminopyridine,pubchem1265,2-amino-3-iodpyridine,acmc-20a0df |
| IUPAC Name | 3-iodopyridin-2-amine |
| InChI Key | UUDNBWSHTUFGDQ-UHFFFAOYSA-N |
| Molecular Formula | C5H5IN2 |
4-Methylcarbostyril 98.0+%, TCI America™
CAS: 607-66-9 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00006745 InChI Key: APLVPBUBDFWWAD-UHFFFAOYSA-N Synonym: 4-methylquinolin-2-ol,2-hydroxy-4-methylquinoline,4-methyl-2-quinolinol,2-hydroxylepidine,4-methylquinolin-2 1h-one,4-methyl-2-quinolone,4-methylcarbostyril,2 1h-lepidinone,2-lepidinol,4-methyl-2 1h-quinolinone PubChem CID: 69088 ChEBI: CHEBI:48986 IUPAC Name: 4-methyl-1,2-dihydroquinolin-2-one SMILES: CC1=CC(=O)NC2=CC=CC=C12
| PubChem CID | 69088 |
|---|---|
| CAS | 607-66-9 |
| Molecular Weight (g/mol) | 159.19 |
| ChEBI | CHEBI:48986 |
| MDL Number | MFCD00006745 |
| SMILES | CC1=CC(=O)NC2=CC=CC=C12 |
| Synonym | 4-methylquinolin-2-ol,2-hydroxy-4-methylquinoline,4-methyl-2-quinolinol,2-hydroxylepidine,4-methylquinolin-2 1h-one,4-methyl-2-quinolone,4-methylcarbostyril,2 1h-lepidinone,2-lepidinol,4-methyl-2 1h-quinolinone |
| IUPAC Name | 4-methyl-1,2-dihydroquinolin-2-one |
| InChI Key | APLVPBUBDFWWAD-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
2-Fluoropyridine-3-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 174669-73-9 | C5H5BFNO2 | 140.91 g/mol
| PubChem CID | 2783270 |
|---|---|
| CAS | 174669-73-9 |
| MDL Number | MFCD03411557 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (2-fluoropyridin-3-yl)boronic acid |
| InChI Key | YUHZIUAREWNXJT-UHFFFAOYSA-N |
| Molecular Formula | C5H5BFNO2 |
| Formula Weight | 140.91 |
| Melting Point | 172°C |