Piridinas y derivados

Los compuestos orgánicos aromáticos están formados por un anillo aromático de seis miembros que contiene un átomo de nitrógeno y cinco átomos de carbono; se incluyen compuestos derivados de las piridinas.

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1 – 15 de 2,346 resultados

Ácido nicotínico, 99 %, 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

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Especificaciones

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

Promociones disponibles

Thermo Scientific Chemicals L-Nicotina, +99 %

CAS: 54-11-5 Fórmula molecular: C₁₀H₁₄N₂ Peso molecular (g/mol): 162.23 Clave InChI: SNICXCGAKADSCV-JTQLQIEISA-N Sinónimo: nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 Nombre IUPAC: 3-[(2S)-1-metilpirrolidin-2-il]piridina SMILES: CN1CCCC1C2=CN=CC=C2

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Especificaciones

Sinónimo	nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq
Clave InChI	SNICXCGAKADSCV-JTQLQIEISA-N
PubChem CID	89594
Fórmula molecular	C₁₀H₁₄N₂
CAS	54-11-5
ChEBI	CHEBI:17688
Peso molecular (g/mol)	162.23
SMILES	CN1CCCC1C2=CN=CC=C2
Nombre IUPAC	3-[(2S)-1-metilpirrolidin-2-il]piridina

Cloruro de tris(2,2'-bipiridil)rutenio(II), hexahidrato, 98 %, Thermo Scientific Chemicals

CAS: 50525-27-4 Fórmula molecular: C30H36Cl2N6O6Ru Peso molecular (g/mol): 748.62 Número MDL: MFCD00149670 Clave InChI: WHELTKFSBJNBMQ-UHFFFAOYSA-L Sinónimo: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 Nombre IUPAC: 2-piridin-2-ilpiridina; rutenio(2+); dicloruro; hidrato SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

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Especificaciones

Sinónimo	tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate
Clave InChI	WHELTKFSBJNBMQ-UHFFFAOYSA-L
PubChem CID	131664161
Fórmula molecular	C30H36Cl2N6O6Ru
CAS	50525-27-4
Peso molecular (g/mol)	748.62
Número MDL	MFCD00149670
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
Nombre IUPAC	2-piridin-2-ilpiridina; rutenio(2+); dicloruro; hidrato

2,6-Lutidina, +98 %

CAS: 108-48-5 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.16 Número MDL: MFCD00006345 Clave InChI: OISVCGZHLKNMSJ-UHFFFAOYSA-N PubChem CID: 7937 ChEBI: CHEBI:32548 Nombre IUPAC: 2,6-dimetilpiridina SMILES: CC1=CC=CC(C)=N1

Precio y disponibilidad
Especificaciones

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

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Especificaciones

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

Clorhidrato de piridoxal, 99 %, Thermo Scientific Chemicals

CAS: 65-22-5 Fórmula molecular: C8H10ClNO3 Peso molecular (g/mol): 203.622 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

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Especificaciones

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	C8H10ClNO3
CAS	65-22-5
Peso molecular (g/mol)	203.622
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-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

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Especificaciones

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

Ácido nicotínico, 99,5 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

Dicloruro de bencilo viológeno, 97 %, Thermo Scientific Chemicals

CAS: 1102-19-8 Fórmula molecular: C24H22Cl2N2 Peso molecular (g/mol): 409.354 Número MDL: MFCD00011991 Clave InChI: NLOIIDFMYPFJKP-UHFFFAOYSA-L Sinónimo: 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride PubChem CID: 14195 Nombre IUPAC: 1-bencil-4-(1-bencilpiridin-1-io-4-il)piridin-1-io; dicloruro SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]

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Especificaciones

Sinónimo	1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride
Clave InChI	NLOIIDFMYPFJKP-UHFFFAOYSA-L
PubChem CID	14195
Fórmula molecular	C24H22Cl2N2
CAS	1102-19-8
Peso molecular (g/mol)	409.354
Número MDL	MFCD00011991
SMILES	C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]
Nombre IUPAC	1-bencil-4-(1-bencilpiridin-1-io-4-il)piridin-1-io; dicloruro

(-)-Cotinina, 98 %, Thermo Scientific Chemicals

CAS: 486-56-6 Fórmula molecular: C10H12N2O Peso molecular (g/mol): 176.219 Número MDL: MFCD00077696 Clave InChI: UIKROCXWUNQSPJ-VIFPVBQESA-N Sinónimo: cotinine,--cotinine,cotinina,cotininum,cotinine-,s-cotinine,s---cotinine,unii-k5161x06ll,s-1-methyl-5-3-pyridinyl-2-pyrrolidinone,2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s PubChem CID: 854019 ChEBI: CHEBI:68641 Nombre IUPAC: (5S)-1-metil-5-piridin-3-ilpirrolidin-2-ona SMILES: CN1C(CCC1=O)C2=CN=CC=C2

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Especificaciones

Sinónimo	cotinine,--cotinine,cotinina,cotininum,cotinine-,s-cotinine,s---cotinine,unii-k5161x06ll,s-1-methyl-5-3-pyridinyl-2-pyrrolidinone,2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s
Clave InChI	UIKROCXWUNQSPJ-VIFPVBQESA-N
PubChem CID	854019
Fórmula molecular	C10H12N2O
CAS	486-56-6
ChEBI	CHEBI:68641
Peso molecular (g/mol)	176.219
Número MDL	MFCD00077696
SMILES	CN1C(CCC1=O)C2=CN=CC=C2
Nombre IUPAC	(5S)-1-metil-5-piridin-3-ilpirrolidin-2-ona

Quinaldina, +97 %, Thermo Scientific Chemicals

CAS: 91-63-4 Fórmula molecular: C10H9N Peso molecular (g/mol): 143.19 Número MDL: MFCD00006756 Clave InChI: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Sinónimo: quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech PubChem CID: 7060 Nombre IUPAC: 2-metilquinolina SMILES: CC1=CC=C2C=CC=CC2=N1

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Especificaciones

Sinónimo	quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech
Clave InChI	SMUQFGGVLNAIOZ-UHFFFAOYSA-N
PubChem CID	7060
Fórmula molecular	C10H9N
CAS	91-63-4
Peso molecular (g/mol)	143.19
Número MDL	MFCD00006756
SMILES	CC1=CC=C2C=CC=CC2=N1
Nombre IUPAC	2-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

Precio y disponibilidad
Especificaciones

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

3-Aminopiridina, 99 %, Thermo Scientific Chemicals

CAS: 462-08-8 Fórmula molecular: C5H6N2 Peso molecular (g/mol): 94.12 Número MDL: MFCD00006400 Clave InChI: CUYKNJBYIJFRCU-UHFFFAOYSA-N Sinónimo: 3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine PubChem CID: 10009 Nombre IUPAC: piridin-3amina SMILES: NC1=CC=CN=C1

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Especificaciones

Sinónimo	3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine
Clave InChI	CUYKNJBYIJFRCU-UHFFFAOYSA-N
PubChem CID	10009
Fórmula molecular	C5H6N2
CAS	462-08-8
Peso molecular (g/mol)	94.12
Número MDL	MFCD00006400
SMILES	NC1=CC=CN=C1
Nombre IUPAC	piridin-3amina

2-Bromo-6-metilpiridina, 98 %, Thermo Scientific Chemicals

CAS: 5315-25-3 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.03 Número MDL: MFCD00040743 Clave InChI: SOHDPICLICFSOP-UHFFFAOYSA-N Sinónimo: 2-bromo-6-picoline,6-bromo-2-picoline,6-bromo-2-methylpyridine,2-bromo-6-methyl-pyridine,2-bromo-6-methyl pyridine,2-brom-6-methylpyridin,pyridine, 2-bromo-6-methyl,2-bromo-6-methy pyridine,6-bromopicoline,6-methyl-2-bromopyridine PubChem CID: 79205 Nombre IUPAC: 2-bromo-6-metilpiridina SMILES: CC1=CC=CC(Br)=N1

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-6-picoline,6-bromo-2-picoline,6-bromo-2-methylpyridine,2-bromo-6-methyl-pyridine,2-bromo-6-methyl pyridine,2-brom-6-methylpyridin,pyridine, 2-bromo-6-methyl,2-bromo-6-methy pyridine,6-bromopicoline,6-methyl-2-bromopyridine
Clave InChI	SOHDPICLICFSOP-UHFFFAOYSA-N
PubChem CID	79205
Fórmula molecular	C6H6BrN
CAS	5315-25-3
Peso molecular (g/mol)	172.03
Número MDL	MFCD00040743
SMILES	CC1=CC=CC(Br)=N1
Nombre IUPAC	2-bromo-6-metilpiridina

3-(1-Piridinio)-1-propanosulfonato, 99 %, Thermo Scientific Chemicals

CAS: 15471-17-7 Fórmula molecular: C8H11NO3S Peso molecular (g/mol): 201.24 Número MDL: MFCD00064468 Clave InChI: REEBJQTUIJTGAL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(3-sulfonatopropyl)pyridin-1-ium SMILES: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	REEBJQTUIJTGAL-UHFFFAOYSA-N
PubChem CID	84929
Fórmula molecular	C8H11NO3S
CAS	15471-17-7
Peso molecular (g/mol)	201.24
Número MDL	MFCD00064468
SMILES	[O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
Nombre IUPAC	1-(3-sulfonatopropyl)pyridin-1-ium

Piridinas y derivados

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