Ácidos vinilogosos

Compuestos orgánicos que contienen uno o más grupos hidroxilos unidos indirectamente a un grupo carbonilo a través de un grupo funcional de vinilo intermedio (-C=C-; también conocido como enlace doble carbono-carbono).

1 – 15 de 163 resultados

Promociones disponibles

Antipirina, 99 %, Thermo Scientific Chemicals

CAS: 60-80-0 Fórmula molecular: C₁₁H₁₂N₂O Peso molecular (g/mol): 188.23 Número MDL: MFCD00003146 Clave InChI: VEQOALNAAJBPNY-UHFFFAOYSA-N Sinónimo: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 Nombre IUPAC: 1,5-dimetil-2-fenilpirazol-3-ona SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
Clave InChI	VEQOALNAAJBPNY-UHFFFAOYSA-N
PubChem CID	2206
Fórmula molecular	C₁₁H₁₂N₂O
CAS	60-80-0
ChEBI	CHEBI:31225
Peso molecular (g/mol)	188.23
Número MDL	MFCD00003146
SMILES	CC1=CC(=O)N(N1C)C2=CC=CC=C2
Nombre IUPAC	1,5-dimetil-2-fenilpirazol-3-ona

Promociones disponibles

Antranilato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 134-20-3 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00007710 Clave InChI: VAMXMNNIEUEQDV-UHFFFAOYSA-N Sinónimo: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 Nombre IUPAC: metil 2-aminobenzoato SMILES: COC(=O)C1=CC=CC=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester
Clave InChI	VAMXMNNIEUEQDV-UHFFFAOYSA-N
PubChem CID	8635
Fórmula molecular	C8H9NO2
CAS	134-20-3
ChEBI	CHEBI:73244
Peso molecular (g/mol)	151.17
Número MDL	MFCD00007710
SMILES	COC(=O)C1=CC=CC=C1N
Nombre IUPAC	metil 2-aminobenzoato

Micofenolato mofetilo, 98 %, Thermo Scientific Chemicals

CAS: 128794-94-5 Fórmula molecular: C₂₃H₃₁NO₇ Peso molecular (g/mol): 433.5 Clave InChI: RTGDFNSFWBGLEC-SYZQJQIISA-N Sinónimo: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 Nombre IUPAC: 2-morfolin-4-iletil (E)-6-(4-hidroxi-6-metoxi-7-metil-3-oxo-1H-2-benzofuran-5-yl)-4-metilhex-4-enoato SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC

Precio y disponibilidad
Especificaciones

Sinónimo	mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0
Clave InChI	RTGDFNSFWBGLEC-SYZQJQIISA-N
PubChem CID	5281078
Fórmula molecular	C₂₃H₃₁NO₇
CAS	128794-94-5
ChEBI	CHEBI:8764
Peso molecular (g/mol)	433.5
SMILES	CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
Nombre IUPAC	2-morfolin-4-iletil (E)-6-(4-hidroxi-6-metoxi-7-metil-3-oxo-1H-2-benzofuran-5-yl)-4-metilhex-4-enoato

Promociones disponibles

4-aminoantipirina, 98 %, Thermo Scientific Chemicals

CAS: 83-07-8 Fórmula molecular: C₁₁H₁₃N₃O Peso molecular (g/mol): 203.25 Número MDL: MFCD00003145 Clave InChI: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Sinónimo: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 Nombre IUPAC: 4-amino-1,5-dimetil-2-fenilpirazol-3-ona SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
Clave InChI	RLFWWDJHLFCNIJ-UHFFFAOYSA-N
PubChem CID	2151
Fórmula molecular	C₁₁H₁₃N₃O
CAS	83-07-8
ChEBI	CHEBI:59026
Peso molecular (g/mol)	203.25
Número MDL	MFCD00003145
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Nombre IUPAC	4-amino-1,5-dimetil-2-fenilpirazol-3-ona

Promociones disponibles

3,4-Dihidroxi-3-ciclobuteno-1,2-diona, 99 %, Thermo Scientific Chemicals

CAS: 2892-51-5 Número MDL: MFCD00001334 Clave InChI: PWEBUXCTKOWPCW-UHFFFAOYSA-N Sinónimo: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione PubChem CID: 17913 ChEBI: CHEBI:52141 Nombre IUPAC: 3,4-dihidroxiciclobut-3-eno-1,2-diona SMILES: C1(=C(C(=O)C1=O)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione
Clave InChI	PWEBUXCTKOWPCW-UHFFFAOYSA-N
PubChem CID	17913
CAS	2892-51-5
ChEBI	CHEBI:52141
Número MDL	MFCD00001334
SMILES	C1(=C(C(=O)C1=O)O)O
Nombre IUPAC	3,4-dihidroxiciclobut-3-eno-1,2-diona

4-Metoxi-6-metil-2H-piran-2-ona, 97 %, Thermo Scientific Chemicals

CAS: 672-89-9 Fórmula molecular: C7H8O3 Peso molecular (g/mol): 140.14 Número MDL: MFCD00006640 Clave InChI: MTZAUZNQAMNFME-UHFFFAOYSA-N Sinónimo: 4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone PubChem CID: 12651 Nombre IUPAC: 4-metoxi-6-metilpiran-2-ona SMILES: COC1=CC(=O)OC(C)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone
Clave InChI	MTZAUZNQAMNFME-UHFFFAOYSA-N
PubChem CID	12651
Fórmula molecular	C7H8O3
CAS	672-89-9
Peso molecular (g/mol)	140.14
Número MDL	MFCD00006640
SMILES	COC1=CC(=O)OC(C)=C1
Nombre IUPAC	4-metoxi-6-metilpiran-2-ona

2-Aminotiofeno-3-carboxilato de etilo, 98 %, Thermo Scientific Chemicals

CAS: 31891-06-2 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.214 Número MDL: MFCD01566303 Clave InChI: MKJQYFVTEPGXIE-UHFFFAOYSA-N Sinónimo: 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate PubChem CID: 1988156 Nombre IUPAC: 2-aminotiofeno-3-carboxilato de etilo SMILES: CCOC(=O)C1=C(SC=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate
Clave InChI	MKJQYFVTEPGXIE-UHFFFAOYSA-N
PubChem CID	1988156
Fórmula molecular	C7H9NO2S
CAS	31891-06-2
Peso molecular (g/mol)	171.214
Número MDL	MFCD01566303
SMILES	CCOC(=O)C1=C(SC=C1)N
Nombre IUPAC	2-aminotiofeno-3-carboxilato de etilo

4,5-Dibromo-3-hidroxitiofeno-2-carboxilato de metilo, 97 %, Thermo Scientific™

CAS: 96232-71-2 Fórmula molecular: C6H4Br2O3S Peso molecular (g/mol): 315.96 Número MDL: MFCD00052082 Clave InChI: YZPNGCXFJCPJSV-XQRVVYSFSA-N Sinónimo: methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one PubChem CID: 2777613 Nombre IUPAC: 4,5-dibromo-3-hidroxitiofeno-2-carboxilato de metilo SMILES: CO\C(O)=C1/SC(Br)=C(Br)C1=O

Precio y disponibilidad
Especificaciones

Sinónimo	methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one
Clave InChI	YZPNGCXFJCPJSV-XQRVVYSFSA-N
PubChem CID	2777613
Fórmula molecular	C6H4Br2O3S
CAS	96232-71-2
Peso molecular (g/mol)	315.96
Número MDL	MFCD00052082
SMILES	CO\C(O)=C1/SC(Br)=C(Br)C1=O
Nombre IUPAC	4,5-dibromo-3-hidroxitiofeno-2-carboxilato de metilo

Ácido 1-(4-clorofenil)-5-metil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 187998-35-2 Fórmula molecular: C11H9ClN2O2 Peso molecular (g/mol): 236.655 Número MDL: MFCD01566260 Clave InChI: OAPQKGGVDCZENK-UHFFFAOYSA-N PubChem CID: 2777166 Nombre IUPAC: ácido 1-(4-clorofenil)-5-metilpirazol-4-carboxílico SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O

Precio y disponibilidad
Especificaciones

Clave InChI	OAPQKGGVDCZENK-UHFFFAOYSA-N
PubChem CID	2777166
Fórmula molecular	C11H9ClN2O2
CAS	187998-35-2
Peso molecular (g/mol)	236.655
Número MDL	MFCD01566260
SMILES	CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O
Nombre IUPAC	ácido 1-(4-clorofenil)-5-metilpirazol-4-carboxílico

Etilo4,6-dicloro-2-(metiltio)quinolina-3-carboxilato, 97 %, Thermo Scientific™

CAS: 227958-96-5 Fórmula molecular: C13H11Cl2NO2S Peso molecular (g/mol): 316.20 Número MDL: MFCD00276616 Clave InChI: NRGNGBKXHHRCBD-UHFFFAOYSA-N Sinónimo: ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate PubChem CID: 2736409 SMILES: CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate
Clave InChI	NRGNGBKXHHRCBD-UHFFFAOYSA-N
PubChem CID	2736409
Fórmula molecular	C13H11Cl2NO2S
CAS	227958-96-5
Peso molecular (g/mol)	316.20
Número MDL	MFCD00276616
SMILES	CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl

3-Hidroxitiofeno-2-carboxilato de metilo, 97 %, Thermo Scientific Chemicals

CAS: 5118-06-9 Número MDL: MFCD00055642

Precio y disponibilidad
Especificaciones

CAS	5118-06-9
Número MDL	MFCD00055642

Metil 2,5-dimetil-1H-pirrol-3-carboxilato, 95 %, Thermo Scientific™

CAS: 69687-80-5 Fórmula molecular: C8H11NO2 Peso molecular (g/mol): 153.181 Número MDL: MFCD00203859 Clave InChI: OQWZEJIISPYZPW-UHFFFAOYSA-N Sinónimo: methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester PubChem CID: 592729 Nombre IUPAC: metil 2,5-dimetil-1H-pirrol-3-carboxilato SMILES: CC1=CC(=C(N1)C)C(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester
Clave InChI	OQWZEJIISPYZPW-UHFFFAOYSA-N
PubChem CID	592729
Fórmula molecular	C8H11NO2
CAS	69687-80-5
Peso molecular (g/mol)	153.181
Número MDL	MFCD00203859
SMILES	CC1=CC(=C(N1)C)C(=O)OC
Nombre IUPAC	metil 2,5-dimetil-1H-pirrol-3-carboxilato

7-Cloro-6-nitro-4(3H)-quinazolinona, 97 %, Thermo Scientific™

CAS: 53449-14-2 Fórmula molecular: C₈H₄ClN₃O₃ Peso molecular (g/mol): 225.59 Clave InChI: URDYTQYZXZKBQT-UHFFFAOYSA-N Sinónimo: 7-chloro-6-nitroquinazolin-4 3h-one,7-chloro-4-hydroxy-6-nitroquinazoline,7-chloro-6-nitro-4-hydroxyquinazoline,6-nitro-7-chloro-4-hydroxyquinazoline,7-chloro-6-nitroquinazolin-4-ol,7-chloro-6-nitroquinazolin-4-one,7-chloro-6-nitro-quinazolin-4-one,7-chloro-6-nitro-3h-quinazolin-4-one,4 1h-quinazolinone, 7-chloro-6-nitro,7-chloro-6-nitro-3,4-dihydroquinazolin-4-one PubChem CID: 12441237 Nombre IUPAC: 7-cloro-6-nitro-1H-quinazolin-4-ona SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O

Precio y disponibilidad
Especificaciones

Sinónimo	7-chloro-6-nitroquinazolin-4 3h-one,7-chloro-4-hydroxy-6-nitroquinazoline,7-chloro-6-nitro-4-hydroxyquinazoline,6-nitro-7-chloro-4-hydroxyquinazoline,7-chloro-6-nitroquinazolin-4-ol,7-chloro-6-nitroquinazolin-4-one,7-chloro-6-nitro-quinazolin-4-one,7-chloro-6-nitro-3h-quinazolin-4-one,4 1h-quinazolinone, 7-chloro-6-nitro,7-chloro-6-nitro-3,4-dihydroquinazolin-4-one
Clave InChI	URDYTQYZXZKBQT-UHFFFAOYSA-N
PubChem CID	12441237
Fórmula molecular	C₈H₄ClN₃O₃
CAS	53449-14-2
Peso molecular (g/mol)	225.59
SMILES	C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O
Nombre IUPAC	7-cloro-6-nitro-1H-quinazolin-4-ona

2-Amino-4-(4-piridil)tiofeno-3-carboxilato de etilo, 97 %, Thermo Scientific Chemicals

CAS: 117516-88-8 Fórmula molecular: C12H12N2O2S Peso molecular (g/mol): 248.3 Número MDL: MFCD01922021 Clave InChI: LKLAPQXKZAVVPT-UHFFFAOYSA-N Sinónimo: ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester PubChem CID: 874726 Nombre IUPAC: 2-amino-4-piridin-4-iltiofeno-3-carboxilato de etilo SMILES: CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester
Clave InChI	LKLAPQXKZAVVPT-UHFFFAOYSA-N
PubChem CID	874726
Fórmula molecular	C12H12N2O2S
CAS	117516-88-8
Peso molecular (g/mol)	248.3
Número MDL	MFCD01922021
SMILES	CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N
Nombre IUPAC	2-amino-4-piridin-4-iltiofeno-3-carboxilato de etilo

7-Deazahipoxantina, 97 %, Thermo Scientific Chemicals

CAS: 3680-71-5 Fórmula molecular: C6H5N3O Peso molecular (g/mol): 135.13 Número MDL: MFCD08445809 Clave InChI: FBMZEITWVNHWJW-UHFFFAOYSA-N Sinónimo: 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one PubChem CID: 96194 Nombre IUPAC: 1,7-dihidropirrolo[2,3-d]pirimidin-4-ona SMILES: O=C1N=CNC2=C1C=CN2

Precio y disponibilidad
Especificaciones

Sinónimo	7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one
Clave InChI	FBMZEITWVNHWJW-UHFFFAOYSA-N
PubChem CID	96194
Fórmula molecular	C6H5N3O
CAS	3680-71-5
Peso molecular (g/mol)	135.13
Número MDL	MFCD08445809
SMILES	O=C1N=CNC2=C1C=CN2
Nombre IUPAC	1,7-dihidropirrolo[2,3-d]pirimidin-4-ona

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