Pyridines and derivatives
- (4)
- (1)
- (5)
- (7)
- (915)
- (4)
- (56)
- (1)
- (8)
- (4)
- (2)
- (2)
- (14)
- (19)
- (42)
- (21)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (20)
- (2)
- (17)
- (2)
- (4)
- (71)
- (3)
- (1,494)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
Résultats de la recherche filtrée
Nalidixic Acid, Fisher BioReagents
CAS: 389-08-2 Formule moléculaire: C12H12N2O3 Poids moléculaire (g/mol): 232.239 Clé InChI: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonyme: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus CID PubChem: 4421 ChEBI: CHEBI:100147 Nom IUPAC: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| Poids moléculaire (g/mol) | 232.239 |
|---|---|
| Synonyme | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
| CAS | 389-08-2 |
| CID PubChem | 4421 |
| ChEBI | CHEBI:100147 |
| Nom IUPAC | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid |
| Clé InChI | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| Formule moléculaire | C12H12N2O3 |
Pyridostigmine Bromide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Amoxicillin Related Compound F, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
Nicotinamide Impurity C, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards
2,6-Pyridinedicarboxylic acid, ≥99.5% (T), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00006299 Synonyme: DPA; DPAc; Dipicolinic acid
| Synonyme | DPA; DPAc; Dipicolinic acid |
|---|---|
| Numéro MDL | MFCD00006299 |
Nicotinamide Impurity B, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
Nicotine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
4-tert-Butylpyridine
CAS: 3978-81-2 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Clé InChI: YSHMQTRICHYLGF-UHFFFAOYSA-N Nom IUPAC: 4-tert-butylpyridine SMILES: CC(C)(C)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 135.21 |
|---|---|
| CAS | 3978-81-2 |
| Nom IUPAC | 4-tert-butylpyridine |
| Clé InChI | YSHMQTRICHYLGF-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC=NC=C1 |
| Formule moléculaire | C9H13N |
7-Bromo-1-chloroisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 215453-51-3 Formule moléculaire: C9H5BrClN Poids moléculaire (g/mol): 242.5 Numéro MDL: MFCD04039320 Clé InChI: UMSWWSIVPWVJOX-UHFFFAOYSA-N Synonyme: 7-bromo-1-chloro-isoquinoline,1-chloro-7-bromoisoquinoline,isoquinoline, 7-bromo-1-chloro,acmc-209y3w CID PubChem: 6502024 Nom IUPAC: 7-bromo-1-chloroisoquinoline SMILES: C1=CC(=CC2=C1C=CN=C2Cl)Br
| Poids moléculaire (g/mol) | 242.5 |
|---|---|
| Synonyme | 7-bromo-1-chloro-isoquinoline,1-chloro-7-bromoisoquinoline,isoquinoline, 7-bromo-1-chloro,acmc-209y3w |
| Numéro MDL | MFCD04039320 |
| CAS | 215453-51-3 |
| CID PubChem | 6502024 |
| Nom IUPAC | 7-bromo-1-chloroisoquinoline |
| Clé InChI | UMSWWSIVPWVJOX-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC2=C1C=CN=C2Cl)Br |
| Formule moléculaire | C9H5BrClN |
1-Methylisoquinoline, 97%
CAS: 1721-93-3 Formule moléculaire: C10H9N Poids moléculaire (g/mol): 143.189 Numéro MDL: MFCD00006902 Clé InChI: PBYMYAJONQZORL-UHFFFAOYSA-N Synonyme: isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 CID PubChem: 15592 Nom IUPAC: 1-methylisoquinoline SMILES: CC1=NC=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 143.189 |
|---|---|
| Synonyme | isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 |
| Numéro MDL | MFCD00006902 |
| CAS | 1721-93-3 |
| CID PubChem | 15592 |
| Nom IUPAC | 1-methylisoquinoline |
| Clé InChI | PBYMYAJONQZORL-UHFFFAOYSA-N |
| SMILES | CC1=NC=CC2=CC=CC=C12 |
| Formule moléculaire | C10H9N |
N-Fluoropyridinium trifluoromethanesulfonate, 95%
CAS: 107263-95-6 Formule moléculaire: C6H5F4NO3S Poids moléculaire (g/mol): 247.164 Numéro MDL: MFCD00013458 Clé InChI: JFZMMCYRTJBQQI-UHFFFAOYSA-M Synonyme: 1-fluoropyridinium triflate,n-fluoropyridinium triflate,n-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridin-1-ium; trifluoromethanesulfonate,acmc-209shu,ksc182s3j,1-fluoropyridin-1-ium triflate,1-fluoropyridiniumtriflate CID PubChem: 2724576 Nom IUPAC: 1-fluoropyridin-1-ium;trifluoromethanesulfonate SMILES: C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-]
| Poids moléculaire (g/mol) | 247.164 |
|---|---|
| Synonyme | 1-fluoropyridinium triflate,n-fluoropyridinium triflate,n-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridin-1-ium; trifluoromethanesulfonate,acmc-209shu,ksc182s3j,1-fluoropyridin-1-ium triflate,1-fluoropyridiniumtriflate |
| Numéro MDL | MFCD00013458 |
| CAS | 107263-95-6 |
| CID PubChem | 2724576 |
| Nom IUPAC | 1-fluoropyridin-1-ium;trifluoromethanesulfonate |
| Clé InChI | JFZMMCYRTJBQQI-UHFFFAOYSA-M |
| SMILES | C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-] |
| Formule moléculaire | C6H5F4NO3S |
2-Amino-5-picoline, 99%
CAS: 1603-41-4 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00006328 Clé InChI: CMBSSVKZOPZBKW-UHFFFAOYSA-N Synonyme: 2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine CID PubChem: 15348 Nom IUPAC: 5-methylpyridin-2-amine SMILES: CC1=CN=C(C=C1)N
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| Synonyme | 2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine |
| Numéro MDL | MFCD00006328 |
| CAS | 1603-41-4 |
| CID PubChem | 15348 |
| Nom IUPAC | 5-methylpyridin-2-amine |
| Clé InChI | CMBSSVKZOPZBKW-UHFFFAOYSA-N |
| SMILES | CC1=CN=C(C=C1)N |
| Formule moléculaire | C6H8N2 |
2-Aminonicotinic acid, 98%
CAS: 5345-47-1 Formule moléculaire: C6H6N2O2 Poids moléculaire (g/mol): 138.13 Numéro MDL: MFCD00006318 Clé InChI: KPIVDNYJNOPGBE-UHFFFAOYSA-N Synonyme: 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid CID PubChem: 72930 ChEBI: CHEBI:68572 Nom IUPAC: 2-aminopyridine-3-carboxylic acid SMILES: NC1=NC=CC=C1C(O)=O
| Poids moléculaire (g/mol) | 138.13 |
|---|---|
| Synonyme | 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid |
| Numéro MDL | MFCD00006318 |
| CAS | 5345-47-1 |
| CID PubChem | 72930 |
| ChEBI | CHEBI:68572 |
| Nom IUPAC | 2-aminopyridine-3-carboxylic acid |
| Clé InChI | KPIVDNYJNOPGBE-UHFFFAOYSA-N |
| SMILES | NC1=NC=CC=C1C(O)=O |
| Formule moléculaire | C6H6N2O2 |
2-(Methylamino)pyridine, 98%
CAS: 4597-87-9 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00006250 Clé InChI: SVEUVITYHIHZQE-UHFFFAOYSA-N Synonyme: 2-methylamino pyridine,2-methylaminopyridine,2-pyridinamine, n-methyl,methylamino-2 pyridine,n-2-pyridylmethylamine,pyridine, 2-methylamino,n-methyl-2-pyridinamine,2-pyridinamine, n-methyl-9ci,n-methyl pyridimine CID PubChem: 20727 Nom IUPAC: N-methylpyridin-2-amine SMILES: CNC1=CC=CC=N1
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| Synonyme | 2-methylamino pyridine,2-methylaminopyridine,2-pyridinamine, n-methyl,methylamino-2 pyridine,n-2-pyridylmethylamine,pyridine, 2-methylamino,n-methyl-2-pyridinamine,2-pyridinamine, n-methyl-9ci,n-methyl pyridimine |
| Numéro MDL | MFCD00006250 |
| CAS | 4597-87-9 |
| CID PubChem | 20727 |
| Nom IUPAC | N-methylpyridin-2-amine |
| Clé InChI | SVEUVITYHIHZQE-UHFFFAOYSA-N |
| SMILES | CNC1=CC=CC=N1 |
| Formule moléculaire | C6H8N2 |
2,6-Di-tert-butyl-4-methylpyridine, 97%
CAS: 38222-83-2 Formule moléculaire: C14H23N Poids moléculaire (g/mol): 205.35 Numéro MDL: MFCD00006305 Clé InChI: HVHZEKKZMFRULH-UHFFFAOYSA-N Synonyme: 2,6-di-tert-butyl-4-methylpyridine,dtbmp,pyridine, 2,6-bis 1,1-dimethylethyl-4-methyl,2,6-di-t-butyl-4-methylpyridine,2,6-ditert-butyl-4-methyl-pyridine,2,6-bis tert-butyl-4-methylpyridine,pubchem10244,acmc-209iyr,ksc490s2n,2,6-di-t-butyl 4-methylpyridine CID PubChem: 98898 SMILES: CC1=CC(=NC(=C1)C(C)(C)C)C(C)(C)C
| Poids moléculaire (g/mol) | 205.35 |
|---|---|
| Synonyme | 2,6-di-tert-butyl-4-methylpyridine,dtbmp,pyridine, 2,6-bis 1,1-dimethylethyl-4-methyl,2,6-di-t-butyl-4-methylpyridine,2,6-ditert-butyl-4-methyl-pyridine,2,6-bis tert-butyl-4-methylpyridine,pubchem10244,acmc-209iyr,ksc490s2n,2,6-di-t-butyl 4-methylpyridine |
| Numéro MDL | MFCD00006305 |
| CAS | 38222-83-2 |
| CID PubChem | 98898 |
| Clé InChI | HVHZEKKZMFRULH-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NC(=C1)C(C)(C)C)C(C)(C)C |
| Formule moléculaire | C14H23N |