Organoheterocyclic compounds
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2-Amino-3-bromo-6-methylpyridine, 95%, Thermo Scientific Chemicals
CAS: 126325-46-0 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD03095215 InChI Key: JYWWGZAAXTYNRN-UHFFFAOYSA-O Synonym: 2-amino-3-bromo-6-methylpyridine,2-amino-3-bromo-6-picoline,6-amino-5-bromo-2-picoline,2-pyridinamine, 3-bromo-6-methyl,3-bromo-6-methyl-2-pyridylamine,2-amine-3-bromo-6-methylpyridine,3-bromo-6-methyl-pyridin-2-amine,2-amino-3-bromo-6-picoline 2-amino-3-bromo-6-methylpyridine,pubchem1235,6-amino-5-bromo-picoline PubChem CID: 2734416 IUPAC Name: 2-amino-3-bromo-6-methylpyridin-1-ium SMILES: CC1=CC=C(Br)C(N)=[NH+]1
| PubChem CID | 2734416 |
|---|---|
| CAS | 126325-46-0 |
| Molecular Weight (g/mol) | 188.05 |
| MDL Number | MFCD03095215 |
| SMILES | CC1=CC=C(Br)C(N)=[NH+]1 |
| Synonym | 2-amino-3-bromo-6-methylpyridine,2-amino-3-bromo-6-picoline,6-amino-5-bromo-2-picoline,2-pyridinamine, 3-bromo-6-methyl,3-bromo-6-methyl-2-pyridylamine,2-amine-3-bromo-6-methylpyridine,3-bromo-6-methyl-pyridin-2-amine,2-amino-3-bromo-6-picoline 2-amino-3-bromo-6-methylpyridine,pubchem1235,6-amino-5-bromo-picoline |
| IUPAC Name | 2-amino-3-bromo-6-methylpyridin-1-ium |
| InChI Key | JYWWGZAAXTYNRN-UHFFFAOYSA-O |
| Molecular Formula | C6H8BrN2 |
Sodium nicotinate, 98%
CAS: 54-86-4 Molecular Formula: C6H4NNaO2 Molecular Weight (g/mol): 145.093 MDL Number: MFCD00064352 InChI Key: KFLRWGSAMLBHBV-UHFFFAOYSA-M Synonym: sodium nicotinate,nicotinic acid sodium salt,sodium pyridine-3-carboxylate,natriumnicotinat german,unii-3zx78b4q2l,natriumnicotinat,3-pyridinecarboxylic acid, sodium salt,nicotinic acid, sodium salt,3-pyridinecarboxylic acid, sodium salt 1:1,nicotinic acid sodium PubChem CID: 23687810 IUPAC Name: sodium;pyridine-3-carboxylate SMILES: C1=CC(=CN=C1)C(=O)[O-].[Na+]
| PubChem CID | 23687810 |
|---|---|
| CAS | 54-86-4 |
| Molecular Weight (g/mol) | 145.093 |
| MDL Number | MFCD00064352 |
| SMILES | C1=CC(=CN=C1)C(=O)[O-].[Na+] |
| Synonym | sodium nicotinate,nicotinic acid sodium salt,sodium pyridine-3-carboxylate,natriumnicotinat german,unii-3zx78b4q2l,natriumnicotinat,3-pyridinecarboxylic acid, sodium salt,nicotinic acid, sodium salt,3-pyridinecarboxylic acid, sodium salt 1:1,nicotinic acid sodium |
| IUPAC Name | sodium;pyridine-3-carboxylate |
| InChI Key | KFLRWGSAMLBHBV-UHFFFAOYSA-M |
| Molecular Formula | C6H4NNaO2 |
3,4-Diaminopyridine, 97%
CAS: 54-96-6 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006401 InChI Key: OYTKINVCDFNREN-UHFFFAOYSA-N Synonym: 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino PubChem CID: 5918 IUPAC Name: pyridine-3,4-diamine SMILES: C1=CN=CC(=C1N)N
| PubChem CID | 5918 |
|---|---|
| CAS | 54-96-6 |
| Molecular Weight (g/mol) | 109.132 |
| MDL Number | MFCD00006401 |
| SMILES | C1=CN=CC(=C1N)N |
| Synonym | 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino |
| IUPAC Name | pyridine-3,4-diamine |
| InChI Key | OYTKINVCDFNREN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
3-Amino-2-methyl-6-(trifluoromethyl)pyridine, 97%, Thermo Scientific™
CAS: 383907-17-3 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.14 MDL Number: MFCD01311991 InChI Key: FUJKUIAVFVGTGS-UHFFFAOYSA-N PubChem CID: 3521850 IUPAC Name: 2-methyl-6-(trifluoromethyl)pyridin-3-amine SMILES: CC1=C(N)C=CC(=N1)C(F)(F)F
| PubChem CID | 3521850 |
|---|---|
| CAS | 383907-17-3 |
| Molecular Weight (g/mol) | 176.14 |
| MDL Number | MFCD01311991 |
| SMILES | CC1=C(N)C=CC(=N1)C(F)(F)F |
| IUPAC Name | 2-methyl-6-(trifluoromethyl)pyridin-3-amine |
| InChI Key | FUJKUIAVFVGTGS-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2 |
6-Chloro-2-fluoronicotinic acid, 95%
CAS: 1211578-46-9 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD16610397 InChI Key: GSSVAHBRTISODE-UHFFFAOYSA-N Synonym: 6-chloro-2-fluoronicotinic acid,6-chloro-2-fluoro nicotinic acid,6-chloro-2-fluoronicotinicacid,6-chloro-2-fluoropyridin-3-carboxylic acid,6-chloro-2-fluoro-pyridine-3-carboxylic acid PubChem CID: 71464004 IUPAC Name: 6-chloro-2-fluoropyridine-3-carboxylic acid SMILES: OC(=O)C1=C(F)N=C(Cl)C=C1
| PubChem CID | 71464004 |
|---|---|
| CAS | 1211578-46-9 |
| Molecular Weight (g/mol) | 175.54 |
| MDL Number | MFCD16610397 |
| SMILES | OC(=O)C1=C(F)N=C(Cl)C=C1 |
| Synonym | 6-chloro-2-fluoronicotinic acid,6-chloro-2-fluoro nicotinic acid,6-chloro-2-fluoronicotinicacid,6-chloro-2-fluoropyridin-3-carboxylic acid,6-chloro-2-fluoro-pyridine-3-carboxylic acid |
| IUPAC Name | 6-chloro-2-fluoropyridine-3-carboxylic acid |
| InChI Key | GSSVAHBRTISODE-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
| CAS | 491-35-0 |
|---|
2-Bromo-3-methylpyridine, 98+%
CAS: 3430-17-9 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00239380 InChI Key: PZSISEFPCYMBDL-UHFFFAOYSA-N Synonym: 2-bromo-3-picoline,2-bromo-3-methylpyridin,2-bromo-3-methyl pyridine,2-bromo-3-methyl-pyridine,3-methyl-2-bromopyridine,pyridine, 2-bromo-3-methyl,2-brom-3-methylpyridin,pubchem9208,2-bromo-3-mehtylpyridine PubChem CID: 220832 IUPAC Name: 2-bromo-3-methylpyridine SMILES: CC1=CC=CN=C1Br
| PubChem CID | 220832 |
|---|---|
| CAS | 3430-17-9 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD00239380 |
| SMILES | CC1=CC=CN=C1Br |
| Synonym | 2-bromo-3-picoline,2-bromo-3-methylpyridin,2-bromo-3-methyl pyridine,2-bromo-3-methyl-pyridine,3-methyl-2-bromopyridine,pyridine, 2-bromo-3-methyl,2-brom-3-methylpyridin,pubchem9208,2-bromo-3-mehtylpyridine |
| IUPAC Name | 2-bromo-3-methylpyridine |
| InChI Key | PZSISEFPCYMBDL-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
2,4-Pyridinedicarboxylic acid hydrate, 99+%
CAS: 499-80-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00149413 InChI Key: MJIVRKPEXXHNJT-UHFFFAOYSA-N Synonym: 2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9 PubChem CID: 10365 ChEBI: CHEBI:44737 IUPAC Name: pyridine-2,4-dicarboxylic acid SMILES: OC(=O)C1=CC=NC(=C1)C(O)=O
| PubChem CID | 10365 |
|---|---|
| CAS | 499-80-9 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:44737 |
| MDL Number | MFCD00149413 |
| SMILES | OC(=O)C1=CC=NC(=C1)C(O)=O |
| Synonym | 2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9 |
| IUPAC Name | pyridine-2,4-dicarboxylic acid |
| InChI Key | MJIVRKPEXXHNJT-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
2-Amino-4-ethylpyridine, 97%
CAS: 33252-32-3 Molecular Formula: C7H11N2 Molecular Weight (g/mol): 123.18 MDL Number: MFCD00129025 InChI Key: SJWHILBZPGQBJE-UHFFFAOYSA-O Synonym: 2-amino-4-ethylpyridine,4-ethyl-pyridin-2-ylamine,4-ethyl-2-pyridinamine,2-pyridinamine, 4-ethyl,chembl62077,pubchem7108,4-ethyl-2-pyridylamine,4-ethyl-2-aminopyridine,acmc-20ao52 PubChem CID: 118425 IUPAC Name: 4-ethylpyridin-2-amine SMILES: CCC1=CC=[NH+]C(N)=C1
| PubChem CID | 118425 |
|---|---|
| CAS | 33252-32-3 |
| Molecular Weight (g/mol) | 123.18 |
| MDL Number | MFCD00129025 |
| SMILES | CCC1=CC=[NH+]C(N)=C1 |
| Synonym | 2-amino-4-ethylpyridine,4-ethyl-pyridin-2-ylamine,4-ethyl-2-pyridinamine,2-pyridinamine, 4-ethyl,chembl62077,pubchem7108,4-ethyl-2-pyridylamine,4-ethyl-2-aminopyridine,acmc-20ao52 |
| IUPAC Name | 4-ethylpyridin-2-amine |
| InChI Key | SJWHILBZPGQBJE-UHFFFAOYSA-O |
| Molecular Formula | C7H11N2 |
2-Bromopyridine-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 35905-85-2 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD01646068 InChI Key: MMWNKXIFVYQOTK-UHFFFAOYSA-N Synonym: 2-bromonicotinic acid,2-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-bromo,2-bromo-nicotinic acid,2-bromo-3-carboxypyridine,3-bromopyridine-3-carboxylic acid,bromo-nicotinic acid,pubchem5071,acmc-1aj4p,ksc223s8f PubChem CID: 233262 IUPAC Name: 2-bromopyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Br)C(=O)O
| PubChem CID | 233262 |
|---|---|
| CAS | 35905-85-2 |
| Molecular Weight (g/mol) | 202.01 |
| MDL Number | MFCD01646068 |
| SMILES | C1=CC(=C(N=C1)Br)C(=O)O |
| Synonym | 2-bromonicotinic acid,2-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-bromo,2-bromo-nicotinic acid,2-bromo-3-carboxypyridine,3-bromopyridine-3-carboxylic acid,bromo-nicotinic acid,pubchem5071,acmc-1aj4p,ksc223s8f |
| IUPAC Name | 2-bromopyridine-3-carboxylic acid |
| InChI Key | MMWNKXIFVYQOTK-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
5-Chloropyridine-2-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 86873-60-1 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD04114192 InChI Key: GJLOKYIYZIOIPN-UHFFFAOYSA-N Synonym: 5-chloropicolinic acid,5-chloro-2-picolinic acid,5-chloro-2-pyridinecarboxylic acid,5-chloro-pyridine-2-carboxylic acid,5-chloro-2-carboxypyridine,2-carboxy-5-chloropyridine,5-chloropyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 5-chloro,pubchem10379,5-chloro-picolinic acid PubChem CID: 2762872 IUPAC Name: 5-chloropyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1Cl)C(=O)O
| PubChem CID | 2762872 |
|---|---|
| CAS | 86873-60-1 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD04114192 |
| SMILES | C1=CC(=NC=C1Cl)C(=O)O |
| Synonym | 5-chloropicolinic acid,5-chloro-2-picolinic acid,5-chloro-2-pyridinecarboxylic acid,5-chloro-pyridine-2-carboxylic acid,5-chloro-2-carboxypyridine,2-carboxy-5-chloropyridine,5-chloropyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 5-chloro,pubchem10379,5-chloro-picolinic acid |
| IUPAC Name | 5-chloropyridine-2-carboxylic acid |
| InChI Key | GJLOKYIYZIOIPN-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
3-Amino-4-iodopyridine, 98%
CAS: 105752-11-2 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.01 MDL Number: MFCD04971334 InChI Key: ZJRSKTXMSIVNAU-UHFFFAOYSA-N Synonym: 3-amino-4-iodopyridine,4-iodo-pyridin-3-ylamine,3-pyridinamine, 4-iodo,4-iodo-3-pyridinamine,3-amine-4-iodopyridine,pubchem6681,4-iodo-3-pyridylamine,4-iodo-3-aminopyridine,4-iodo-3-pyridinylamine,4-iodopyridin-3-ylamine PubChem CID: 819132 IUPAC Name: 4-iodopyridin-3-amine SMILES: NC1=CN=CC=C1I
| PubChem CID | 819132 |
|---|---|
| CAS | 105752-11-2 |
| Molecular Weight (g/mol) | 220.01 |
| MDL Number | MFCD04971334 |
| SMILES | NC1=CN=CC=C1I |
| Synonym | 3-amino-4-iodopyridine,4-iodo-pyridin-3-ylamine,3-pyridinamine, 4-iodo,4-iodo-3-pyridinamine,3-amine-4-iodopyridine,pubchem6681,4-iodo-3-pyridylamine,4-iodo-3-aminopyridine,4-iodo-3-pyridinylamine,4-iodopyridin-3-ylamine |
| IUPAC Name | 4-iodopyridin-3-amine |
| InChI Key | ZJRSKTXMSIVNAU-UHFFFAOYSA-N |
| Molecular Formula | C5H5IN2 |
4-(4-Pyridyl)benzaldehyde, 97%
CAS: 99163-12-9 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02684110 InChI Key: MBJXDIYHLGBQOT-UHFFFAOYSA-N Synonym: 4-pyridin-4-yl-benzaldehyde,4-pyridin-4-yl benzaldehyde,4-4-pyridyl benzaldehyde,4-4-pyridinyl benzaldehyde,4-4-formylphenyl pyridine,akos bar-0607,benzaldehyde, 4-4-pyridinyl,acmc-209sbt PubChem CID: 639673 IUPAC Name: 4-pyridin-4-ylbenzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CC=NC=C2
| PubChem CID | 639673 |
|---|---|
| CAS | 99163-12-9 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD02684110 |
| SMILES | C1=CC(=CC=C1C=O)C2=CC=NC=C2 |
| Synonym | 4-pyridin-4-yl-benzaldehyde,4-pyridin-4-yl benzaldehyde,4-4-pyridyl benzaldehyde,4-4-pyridinyl benzaldehyde,4-4-formylphenyl pyridine,akos bar-0607,benzaldehyde, 4-4-pyridinyl,acmc-209sbt |
| IUPAC Name | 4-pyridin-4-ylbenzaldehyde |
| InChI Key | MBJXDIYHLGBQOT-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
2-Bromo-4-methylpyridine, 99%
CAS: 4926-28-7 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00082590 InChI Key: LSZMVESSGLHDJE-UHFFFAOYSA-N Synonym: 2-bromo-4-picoline,2-bromo-4-methyl-pyridine,4-methyl-2-bromopyridine,pyridine, 2-bromo-4-methyl,2 bromo-4-methyl pyridine,2-bromo-4-methyl pyridine,pubchem1184,acmc-209kfi,2-bromo4-methylpyridine PubChem CID: 2734087 IUPAC Name: 2-bromo-4-methylpyridine SMILES: CC1=CC=NC(Br)=C1
| PubChem CID | 2734087 |
|---|---|
| CAS | 4926-28-7 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD00082590 |
| SMILES | CC1=CC=NC(Br)=C1 |
| Synonym | 2-bromo-4-picoline,2-bromo-4-methyl-pyridine,4-methyl-2-bromopyridine,pyridine, 2-bromo-4-methyl,2 bromo-4-methyl pyridine,2-bromo-4-methyl pyridine,pubchem1184,acmc-209kfi,2-bromo4-methylpyridine |
| IUPAC Name | 2-bromo-4-methylpyridine |
| InChI Key | LSZMVESSGLHDJE-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
1-Boc-7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine, 95%, Thermo Scientific Chemicals
CAS: 243641-37-4 Molecular Formula: C14H20N2O2 Molecular Weight (g/mol): 248.326 MDL Number: MFCD06659018 InChI Key: CHWMFCCGEWQABK-UHFFFAOYSA-N Synonym: 7-methyl-3,4-dihydro-2h-1,8 naphthyridine-1-carboxylic acid tert-butyl ester,tert-butyl 7-methyl-3,4-dihydro-1,8-naphthyridine-1 2h-carboxylate,1-boc-7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine,1-boc-7-methyl-3,4-dihydro-2h-1,8 naphthyridine,7-methyl-3,4-dihydro-2h-1,8-naphthyridine-1-carboxylic acid tert-butyl ester,2-methyl-8-tert-butoxycarbonyl-5,6,7,8-tetrahydro-1,8-naphthyridine,tert-butyl 7-methyl-1,2,3,4-tetrahydropyridino 2,3-b pyridinecarboxylate,tert-butyl 7-methyl-3,4-dihydro-2h-1,8-naphthyridine-1-carboxylate PubChem CID: 17750173 IUPAC Name: tert-butyl 7-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate SMILES: CC1=NC2=C(CCCN2C(=O)OC(C)(C)C)C=C1
| PubChem CID | 17750173 |
|---|---|
| CAS | 243641-37-4 |
| Molecular Weight (g/mol) | 248.326 |
| MDL Number | MFCD06659018 |
| SMILES | CC1=NC2=C(CCCN2C(=O)OC(C)(C)C)C=C1 |
| Synonym | 7-methyl-3,4-dihydro-2h-1,8 naphthyridine-1-carboxylic acid tert-butyl ester,tert-butyl 7-methyl-3,4-dihydro-1,8-naphthyridine-1 2h-carboxylate,1-boc-7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine,1-boc-7-methyl-3,4-dihydro-2h-1,8 naphthyridine,7-methyl-3,4-dihydro-2h-1,8-naphthyridine-1-carboxylic acid tert-butyl ester,2-methyl-8-tert-butoxycarbonyl-5,6,7,8-tetrahydro-1,8-naphthyridine,tert-butyl 7-methyl-1,2,3,4-tetrahydropyridino 2,3-b pyridinecarboxylate,tert-butyl 7-methyl-3,4-dihydro-2h-1,8-naphthyridine-1-carboxylate |
| IUPAC Name | tert-butyl 7-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate |
| InChI Key | CHWMFCCGEWQABK-UHFFFAOYSA-N |
| Molecular Formula | C14H20N2O2 |