Piridinas y derivados
Piridinas y derivados
- (1)
- (4)
- (2)
- (8)
- (20)
- (26)
- (6)
- (5)
- (4)
- (6)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (4)
- (3)
- (5)
- (1)
- (5)
- (2)
- (14)
- (8)
- (4)
- (2)
- (2)
- (3)
- (11)
- (17)
- (5)
- (1)
- (2)
- (2)
- (4)
- (4)
- (1)
- (3)
- (2)
- (5)
- (2)
- (20)
- (2)
- (2)
- (2)
- (2)
- (17)
- (6)
- (15)
- (3)
- (2)
- (2)
- (5)
- (3)
- (4)
- (2)
- (2)
- (8)
- (7)
- (3)
- (2)
- (2)
- (4)
- (1)
- (13)
- (2)
- (3)
- (4)
- (2)
- (5)
- (3)
- (13)
- (1)
- (7)
- (1)
- (5)
- (7)
- (4)
- (4)
- (10)
- (3)
- (6)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (14)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (8)
- (5)
- (7)
- (12)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (9)
- (7)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (1)
- (6)
- (1)
- (15)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (13)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (4)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (10)
- (2)
- (6)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (10)
- (10)
- (5)
- (6)
- (3)
- (1)
- (7)
- (231)
- (1)
- (26)
- (1)
- (67)
- (9)
- (3)
- (2)
- (1)
- (7)
- (3)
- (9)
- (138)
- (7)
- (9)
- (5)
- (21)
- (1)
- (281)
- (3)
- (18)
- (1)
- (1)
- (28)
- (9)
- (4)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (6)
- (2)
- (3)
- (2)
- (12)
- (2)
- (50)
- (5)
- (3)
- (17)
- (306)
- (7)
- (262)
- (41)
- (1)
- (116)
- (32)
- (8)
- (2)
- (3)
- (1)
- (2)
- (5)
- (10)
- (3)
- (2)
- (5)
- (2)
- (1)
- (5)
- (1)
- (1)
- (5)
- (2)
- (2)
- (106)
- (5)
- (2)
- (4)
- (2)
- (124)
- (1)
- (204)
- (8)
- (2)
- (5)
- (6)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (6)
- (3)
- (8)
- (2)
- (5)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (5)
- (1)
- (9)
- (4)
- (2)
- (3)
- (5)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (1)
- (5)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (5)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (4)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
Resultados de la búsqueda filtrada
Ácido nicotínico, 99,5 %, Thermo Scientific Chemicals
CAS: 59-67-6 Fórmula molecular: C6H5NO2 Peso molecular (g/mol): 123.11 Número MDL: MFCD00006391 Clave InChI: PVNIIMVLHYAWGP-UHFFFAOYSA-N Sinónimo: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 Nombre IUPAC: ácido piridina-3-carboxílico SMILES: OC(=O)C1=CC=CN=C1
Sinónimo | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
---|---|
Clave InChI | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
PubChem CID | 938 |
Fórmula molecular | C6H5NO2 |
CAS | 59-67-6 |
ChEBI | CHEBI:15940 |
Peso molecular (g/mol) | 123.11 |
Número MDL | MFCD00006391 |
SMILES | OC(=O)C1=CC=CN=C1 |
Nombre IUPAC | ácido piridina-3-carboxílico |
2,2'-Dipiridilo, 99+ %, Thermo Scientific Chemicals
CAS: 366-18-7 Fórmula molecular: C10H8N2 Peso molecular (g/mol): 156.19 Número MDL: MFCD00006212 Clave InChI: ROFVEXUMMXZLPA-UHFFFAOYSA-N Sinónimo: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 Nombre IUPAC: 2-piridin-2-ilpiridina SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
Sinónimo | 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl |
---|---|
Clave InChI | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
PubChem CID | 1474 |
Fórmula molecular | C10H8N2 |
CAS | 366-18-7 |
ChEBI | CHEBI:30351 |
Peso molecular (g/mol) | 156.19 |
Número MDL | MFCD00006212 |
SMILES | C1=CC=C(N=C1)C1=CC=CC=N1 |
Nombre IUPAC | 2-piridin-2-ilpiridina |
4-Aminopiridina, 98 %, Thermo Scientific Chemicals
CAS: 504-24-5 Fórmula molecular: C5H6N2 Peso molecular (g/mol): 94.12 Número MDL: MFCD00006439 Clave InChI: NUKYPUAOHBNCPY-UHFFFAOYSA-N Sinónimo: 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 Nombre IUPAC: piridin-4amina SMILES: C1=CN=CC=C1N
Sinónimo | 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine |
---|---|
Clave InChI | NUKYPUAOHBNCPY-UHFFFAOYSA-N |
PubChem CID | 1727 |
Fórmula molecular | C5H6N2 |
CAS | 504-24-5 |
ChEBI | CHEBI:34385 |
Peso molecular (g/mol) | 94.12 |
Número MDL | MFCD00006439 |
SMILES | C1=CN=CC=C1N |
Nombre IUPAC | piridin-4amina |
2,6-Lutidina, 99 %, Thermo Scientific Chemicals
CAS: 108-48-5 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.16 Número MDL: MFCD00006345 Clave InChI: OISVCGZHLKNMSJ-UHFFFAOYSA-N Sinónimo: 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene PubChem CID: 7937 ChEBI: CHEBI:32548 Nombre IUPAC: 2,6-dimetilpiridina SMILES: CC1=CC=CC(C)=N1
Sinónimo | 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene |
---|---|
Clave InChI | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
PubChem CID | 7937 |
Fórmula molecular | C7H9N |
CAS | 108-48-5 |
ChEBI | CHEBI:32548 |
Peso molecular (g/mol) | 107.16 |
Número MDL | MFCD00006345 |
SMILES | CC1=CC=CC(C)=N1 |
Nombre IUPAC | 2,6-dimetilpiridina |
Ácido isonicotínico, 99 %, Thermo Scientific Chemicals
CAS: 55-22-1 Fórmula molecular: C6H5NO2 Peso molecular (g/mol): 123.11 Clave InChI: TWBYWOBDOCUKOW-UHFFFAOYSA-N Sinónimo: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 Nombre IUPAC: ácido piridina-4-carboxílico SMILES: C1=CN=CC=C1C(=O)O
Sinónimo | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
---|---|
Clave InChI | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
PubChem CID | 5922 |
Fórmula molecular | C6H5NO2 |
CAS | 55-22-1 |
ChEBI | CHEBI:6032 |
Peso molecular (g/mol) | 123.11 |
SMILES | C1=CN=CC=C1C(=O)O |
Nombre IUPAC | ácido piridina-4-carboxílico |
Ácido 2,6-piridinadicarboxílico, 99 %, Thermo Scientific Chemicals
CAS: 499-83-2 Peso molecular (g/mol): 167.12 Número MDL: MFCD00006299 Clave InChI: WJJMNDUMQPNECX-UHFFFAOYSA-N Sinónimo: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 Nombre IUPAC: ácido dicarboxílico piridina-2,6 SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O
Sinónimo | 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid |
---|---|
Clave InChI | WJJMNDUMQPNECX-UHFFFAOYSA-N |
PubChem CID | 10367 |
CAS | 499-83-2 |
ChEBI | CHEBI:46837 |
Peso molecular (g/mol) | 167.12 |
Número MDL | MFCD00006299 |
SMILES | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
Nombre IUPAC | ácido dicarboxílico piridina-2,6 |
4-Metilquinolina, 99 %, Thermo Scientific Chemicals
CAS: 491-35-0 Fórmula molecular: C10H9N Peso molecular (g/mol): 143.19 Número MDL: MFCD00006784 Clave InChI: MUDSDYNRBDKLGK-UHFFFAOYSA-N Sinónimo: lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 PubChem CID: 10285 ChEBI: CHEBI:48983 Nombre IUPAC: 4-metilquinolina SMILES: CC1=CC=NC2=CC=CC=C12
Sinónimo | lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 |
---|---|
Clave InChI | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
PubChem CID | 10285 |
Fórmula molecular | C10H9N |
CAS | 491-35-0 |
ChEBI | CHEBI:48983 |
Peso molecular (g/mol) | 143.19 |
Número MDL | MFCD00006784 |
SMILES | CC1=CC=NC2=CC=CC=C12 |
Nombre IUPAC | 4-metilquinolina |
Clorhidrato de piridoxal, 99 %, Thermo Scientific Chemicals
CAS: 65-22-5 Fórmula molecular: C8H9NO3·HCl Peso molecular (g/mol): 203.62 Número MDL: MFCD00012809 Clave InChI: FCHXJFJNDJXENQ-UHFFFAOYSA-N Sinónimo: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 Nombre IUPAC: 3-hidroxi-5-(hidroximetil)-2-metilpiridina-4-carbaldehído; clorhidrato SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl
Sinónimo | pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride |
---|---|
Clave InChI | FCHXJFJNDJXENQ-UHFFFAOYSA-N |
PubChem CID | 6171 |
Fórmula molecular | C8H9NO3·HCl |
CAS | 65-22-5 |
Peso molecular (g/mol) | 203.62 |
Número MDL | MFCD00012809 |
SMILES | CC1=NC=C(C(=C1O)C=O)CO.Cl |
Nombre IUPAC | 3-hidroxi-5-(hidroximetil)-2-metilpiridina-4-carbaldehído; clorhidrato |
4-Picolina, 99 %, Thermo Scientific Chemicals
CAS: 108-89-4 Fórmula molecular: C6H7N Peso molecular (g/mol): 93.13 Número MDL: MFCD00006440 Clave InChI: FKNQCJSGGFJEIZ-UHFFFAOYSA-N Sinónimo: 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy PubChem CID: 7963 ChEBI: CHEBI:32547 Nombre IUPAC: 4-metilpiridina SMILES: CC1=CC=NC=C1
Sinónimo | 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy |
---|---|
Clave InChI | FKNQCJSGGFJEIZ-UHFFFAOYSA-N |
PubChem CID | 7963 |
Fórmula molecular | C6H7N |
CAS | 108-89-4 |
ChEBI | CHEBI:32547 |
Peso molecular (g/mol) | 93.13 |
Número MDL | MFCD00006440 |
SMILES | CC1=CC=NC=C1 |
Nombre IUPAC | 4-metilpiridina |
Diclorhidrato de piridoxamina, 98 %, Thermo Scientific Chemicals
CAS: 524-36-7 Fórmula molecular: C8H12N2O2·2ClH Peso molecular (g/mol): 241.12 Clave InChI: HNWCOANXZNKMLR-UHFFFAOYSA-N Sinónimo: pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride PubChem CID: 10664 Nombre IUPAC: 4-(aminometil)-5-(hidroximetil)-2-metilpiridin-3-ol; diclorhidrato SMILES: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
Sinónimo | pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride |
---|---|
Clave InChI | HNWCOANXZNKMLR-UHFFFAOYSA-N |
PubChem CID | 10664 |
Fórmula molecular | C8H12N2O2·2ClH |
CAS | 524-36-7 |
Peso molecular (g/mol) | 241.12 |
SMILES | CC1=NC=C(C(=C1O)CN)CO.Cl.Cl |
Nombre IUPAC | 4-(aminometil)-5-(hidroximetil)-2-metilpiridin-3-ol; diclorhidrato |
Hidrocloruro de piridina, 98 %, puro, Thermo Scientific Chemicals
CAS: 628-13-7 Fórmula molecular: C5H5N·ClH Peso molecular (g/mol): 115.56 Clave InChI: AOJFQRQNPXYVLM-UHFFFAOYSA-N Sinónimo: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 Nombre IUPAC: piridina; hidrocloruro SMILES: C1=CC=NC=C1.Cl
Sinónimo | pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride |
---|---|
Clave InChI | AOJFQRQNPXYVLM-UHFFFAOYSA-N |
PubChem CID | 10176127 |
Fórmula molecular | C5H5N·ClH |
CAS | 628-13-7 |
Peso molecular (g/mol) | 115.56 |
SMILES | C1=CC=NC=C1.Cl |
Nombre IUPAC | piridina; hidrocloruro |
3,4-Diaminopiridina, 98 %, Thermo Scientific Chemicals
CAS: 54-96-6 Fórmula molecular: C5H7N3 Peso molecular (g/mol): 109.13 Número MDL: MFCD00006401 Clave InChI: OYTKINVCDFNREN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: piridina-3,4-diamina SMILES: C1=CN=CC(=C1N)N
Sinónimo | 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino |
---|---|
Clave InChI | OYTKINVCDFNREN-UHFFFAOYSA-N |
PubChem CID | 5918 |
Fórmula molecular | C5H7N3 |
CAS | 54-96-6 |
Peso molecular (g/mol) | 109.13 |
Número MDL | MFCD00006401 |
SMILES | C1=CN=CC(=C1N)N |
Nombre IUPAC | piridina-3,4-diamina |
1-Cloruro de hexadecilpiridinio monohidrato, 96,0-101,0 %, Thermo Scientific Chemicals
CAS: 6004-24-6 Fórmula molecular: C21H40ClNO Peso molecular (g/mol): 358.01 Número MDL: MFCD00149977 Clave InChI: NFCRBQADEGXVDL-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: 1-hexadecilpiridin-1-io;cloruro;hidrato SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
Sinónimo | 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 |
---|---|
Clave InChI | NFCRBQADEGXVDL-UHFFFAOYSA-M |
PubChem CID | 22324 |
Fórmula molecular | C21H40ClNO |
CAS | 6004-24-6 |
ChEBI | CHEBI:3566 |
Peso molecular (g/mol) | 358.01 |
Número MDL | MFCD00149977 |
SMILES | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1 |
Nombre IUPAC | 1-hexadecilpiridin-1-io;cloruro;hidrato |
Piridina-N-óxido, 95 %, Thermo Scientific Chemicals
CAS: 694-59-7 Fórmula molecular: C5H5NO Peso molecular (g/mol): 95.1 Número MDL: MFCD00006194 Clave InChI: ILVXOBCQQYKLDS-UHFFFAOYSA-N Sinónimo: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 Nombre IUPAC: 1-oxidopiridin-1-io SMILES: C1=CC=[N+](C=C1)[O-]
Sinónimo | pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide |
---|---|
Clave InChI | ILVXOBCQQYKLDS-UHFFFAOYSA-N |
PubChem CID | 12753 |
Fórmula molecular | C5H5NO |
CAS | 694-59-7 |
ChEBI | CHEBI:29136 |
Peso molecular (g/mol) | 95.1 |
Número MDL | MFCD00006194 |
SMILES | C1=CC=[N+](C=C1)[O-] |
Nombre IUPAC | 1-oxidopiridin-1-io |
2,4,6-Colidina, 99 %, Thermo Scientific Chemicals
CAS: 108-75-8 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Número MDL: MFCD00006338 Clave InChI: BWZVCCNYKMEVEX-UHFFFAOYSA-N Sinónimo: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine PubChem CID: 7953 Nombre IUPAC: 2,4,6-trimetilpiridina SMILES: CC1=CC(C)=NC(C)=C1
Sinónimo | 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine |
---|---|
Clave InChI | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
PubChem CID | 7953 |
Fórmula molecular | C8H11N |
CAS | 108-75-8 |
Peso molecular (g/mol) | 121.18 |
Número MDL | MFCD00006338 |
SMILES | CC1=CC(C)=NC(C)=C1 |
Nombre IUPAC | 2,4,6-trimetilpiridina |