Pirimidinas y derivados

Compuestos orgánicos aromáticos que están formados por un anillo aromático de seis miembros que contiene dos átomos de nitrógeno no adyacentes y cuatro átomos de carbono; se incluyen compuestos derivados de las pirimidinas.

1 – 15 de 475 resultados

Promociones disponibles

Guanina, 99 %, Thermo Scientific Chemicals

CAS: 73-40-5 Fórmula molecular: C5H5N5O Peso molecular (g/mol): 151.13 Número MDL: MFCD00071533 Clave InChI: UYTPUPDQBNUYGX-UHFFFAOYSA-N Sinónimo: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 Nombre IUPAC: 2-amino-3,7-dihidropurin-6-ona SMILES: NC1=NC(=O)C2=C(N1)N=CN2

Precio y disponibilidad
Especificaciones

Sinónimo	guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
Clave InChI	UYTPUPDQBNUYGX-UHFFFAOYSA-N
PubChem CID	764
Fórmula molecular	C5H5N5O
CAS	73-40-5
ChEBI	CHEBI:16235
Peso molecular (g/mol)	151.13
Número MDL	MFCD00071533
SMILES	NC1=NC(=O)C2=C(N1)N=CN2
Nombre IUPAC	2-amino-3,7-dihidropurin-6-ona

Clorhidrato de tiamina, 99 %, Thermo Scientific Chemicals

CAS: 67-03-8 Fórmula molecular: C12H18Cl2N4OS Peso molecular (g/mol): 337.263 Número MDL: MFCD00012780 Clave InChI: DPJRMOMPQZCRJU-UHFFFAOYSA-M Sinónimo: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 Nombre IUPAC: 2-[3-[(4-amino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanol;cloruro;clorhidrato SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

Precio y disponibilidad
Especificaciones

Sinónimo	thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
Clave InChI	DPJRMOMPQZCRJU-UHFFFAOYSA-M
PubChem CID	6202
Fórmula molecular	C12H18Cl2N4OS
CAS	67-03-8
ChEBI	CHEBI:49105
Peso molecular (g/mol)	337.263
Número MDL	MFCD00012780
SMILES	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Nombre IUPAC	2-[3-[(4-amino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanol;cloruro;clorhidrato

Promociones disponibles

5-Fluorocitosina, 99 %, Thermo Scientific Chemicals

CAS: 2022-85-7 Fórmula molecular: C4H4FN3O Peso molecular (g/mol): 129.09 Número MDL: MFCD00006035,MFCD00179326,MFCD03547958 Clave InChI: XRECTZIEBJDKEO-UHFFFAOYSA-N Sinónimo: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 Nombre IUPAC: 6-amino-5-fluoro-1H-pirimidin-2-ona SMILES: NC1=C(F)C=NC(=O)N1

Precio y disponibilidad
Especificaciones

Sinónimo	5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine
Clave InChI	XRECTZIEBJDKEO-UHFFFAOYSA-N
PubChem CID	3366
Fórmula molecular	C4H4FN3O
CAS	2022-85-7
ChEBI	CHEBI:5100
Peso molecular (g/mol)	129.09
Número MDL	MFCD00006035,MFCD00179326,MFCD03547958
SMILES	NC1=C(F)C=NC(=O)N1
Nombre IUPAC	6-amino-5-fluoro-1H-pirimidin-2-ona

Ácido 2,4-dihidroxipirimidina-5-carboxílico, 98 %, Thermo Scientific Chemicals

CAS: 23945-44-0 Fórmula molecular: C₅H₄N₂O₄ Peso molecular (g/mol): 156.1 Número MDL: MFCD00149397 Clave InChI: ZXYAAVBXHKCJJB-UHFFFAOYSA-N Sinónimo: 2,4-dihydroxypyrimidine-5-carboxylic acid,uracil 5-carboxylic acid,isoorotic acid,uracil-5-carboxylic acid,5-carboxyuracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid,2,4-dihydroxy-5-pyrimidinecarboxylic acid,5-uracilcarboxylic acid,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo,uracil 5-carboxylate PubChem CID: 90301 ChEBI: CHEBI:17477 Nombre IUPAC: ácido 2,4-dioxo-1H-pirimidina-5-carboxílico SMILES: C1=C(C(=O)NC(=O)N1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2,4-dihydroxypyrimidine-5-carboxylic acid,uracil 5-carboxylic acid,isoorotic acid,uracil-5-carboxylic acid,5-carboxyuracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid,2,4-dihydroxy-5-pyrimidinecarboxylic acid,5-uracilcarboxylic acid,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo,uracil 5-carboxylate
Clave InChI	ZXYAAVBXHKCJJB-UHFFFAOYSA-N
PubChem CID	90301
Fórmula molecular	C₅H₄N₂O₄
CAS	23945-44-0
ChEBI	CHEBI:17477
Peso molecular (g/mol)	156.1
Número MDL	MFCD00149397
SMILES	C1=C(C(=O)NC(=O)N1)C(=O)O
Nombre IUPAC	ácido 2,4-dioxo-1H-pirimidina-5-carboxílico

Promociones disponibles

Thermo Scientific Chemicals Uracilo, + 99 %

CAS: 66-22-8 Fórmula molecular: C4H4N2O2 Peso molecular (g/mol): 112.09 Número MDL: MFCD00006016 Clave InChI: ISAKRJDGNUQOIC-UHFFFAOYSA-N Sinónimo: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 Nombre IUPAC: 1H-pirimidina-2,4-diona SMILES: O=C1NC=CC(=O)N1

Precio y disponibilidad
Especificaciones

Sinónimo	uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x
Clave InChI	ISAKRJDGNUQOIC-UHFFFAOYSA-N
PubChem CID	1174
Fórmula molecular	C4H4N2O2
CAS	66-22-8
ChEBI	CHEBI:17568
Peso molecular (g/mol)	112.09
Número MDL	MFCD00006016
SMILES	O=C1NC=CC(=O)N1
Nombre IUPAC	1H-pirimidina-2,4-diona

Orotato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 6153-44-2 Fórmula molecular: C6H6N2O4 Peso molecular (g/mol): 170.12 Número MDL: MFCD00010564 Clave InChI: UUTDWTOZAWFKFW-UHFFFAOYSA-N Sinónimo: methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate PubChem CID: 80257 Nombre IUPAC: Metil 2,4-dioxo-1H-pirimidina-6-carboxilato SMILES: COC(=O)C1=CC(=O)NC(=O)N1

Precio y disponibilidad
Especificaciones

Sinónimo	methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate
Clave InChI	UUTDWTOZAWFKFW-UHFFFAOYSA-N
PubChem CID	80257
Fórmula molecular	C6H6N2O4
CAS	6153-44-2
Peso molecular (g/mol)	170.12
Número MDL	MFCD00010564
SMILES	COC(=O)C1=CC(=O)NC(=O)N1
Nombre IUPAC	Metil 2,4-dioxo-1H-pirimidina-6-carboxilato

Ácido 2,7-dimetilpirazolo[1,5-a]pirimidina-6-carboxílico, 97 %, Thermo Scientific™

CAS: 175201-51-1 Fórmula molecular: C9H9N3O2 Peso molecular (g/mol): 191.19 Número MDL: MFCD00067901 Clave InChI: CACYYYIWDACOAQ-UHFFFAOYSA-N Sinónimo: 2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid,pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl,maybridge1_004672,6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl,2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid,2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid PubChem CID: 2736303 Nombre IUPAC: ácido 2,7-dimetilpirazolo[1,5-a]pirimidina-6-carboxílico SMILES: CC1=NN2C(=C(C=NC2=C1)C(=O)O)C

Precio y disponibilidad
Especificaciones

Sinónimo	2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid,pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl,maybridge1_004672,6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl,2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid,2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid
Clave InChI	CACYYYIWDACOAQ-UHFFFAOYSA-N
PubChem CID	2736303
Fórmula molecular	C9H9N3O2
CAS	175201-51-1
Peso molecular (g/mol)	191.19
Número MDL	MFCD00067901
SMILES	CC1=NN2C(=C(C=NC2=C1)C(=O)O)C
Nombre IUPAC	ácido 2,7-dimetilpirazolo[1,5-a]pirimidina-6-carboxílico

4-Amino-6-cloro-2-metilmercaptopirimidina, 97 %, Thermo Scientific Chemicals

CAS: 1005-38-5 Fórmula molecular: C₅H₆ClN₃S Peso molecular (g/mol): 175.64 Número MDL: MFCD00006088 Clave InChI: ISUXMAHVLFRZQU-UHFFFAOYSA-N Sinónimo: 4-amino-6-chloro-2-methylthio pyrimidine,4-amino-6-chloro-2-methylmercaptopyrimidine,4-pyrimidinamine, 6-chloro-2-methylthio,6-chloro-2-methylsulfanyl pyrimidin-4-amine,6-chloro-2-methylthio pyrimidin-4-amine,pyrimidine, 4-amino-6-chloro-2-methylthio,4-amino-6-chloro-2-methylthiopyrimidine,6-chloro-2-methylthiopyrimidin-4-ylamine,6-amino-4-chloro-2-methylmercaptopyrimidine,6-chloro-2-methylsulfanyl-pyrimidin-4-amine PubChem CID: 70496 Nombre IUPAC: 6-cloro-2-metilsulfanilipirimidin-4-amina SMILES: CSC1=NC(=CC(=N1)Cl)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-amino-6-chloro-2-methylthio pyrimidine,4-amino-6-chloro-2-methylmercaptopyrimidine,4-pyrimidinamine, 6-chloro-2-methylthio,6-chloro-2-methylsulfanyl pyrimidin-4-amine,6-chloro-2-methylthio pyrimidin-4-amine,pyrimidine, 4-amino-6-chloro-2-methylthio,4-amino-6-chloro-2-methylthiopyrimidine,6-chloro-2-methylthiopyrimidin-4-ylamine,6-amino-4-chloro-2-methylmercaptopyrimidine,6-chloro-2-methylsulfanyl-pyrimidin-4-amine
Clave InChI	ISUXMAHVLFRZQU-UHFFFAOYSA-N
PubChem CID	70496
Fórmula molecular	C₅H₆ClN₃S
CAS	1005-38-5
Peso molecular (g/mol)	175.64
Número MDL	MFCD00006088
SMILES	CSC1=NC(=CC(=N1)Cl)N
Nombre IUPAC	6-cloro-2-metilsulfanilipirimidin-4-amina

Ácido 4-metil-2-fenil-5-pirimidinacarboxílico, 97 %, Thermo Scientific™

CAS: 103249-79-2 Fórmula molecular: C12H10N2O2 Peso molecular (g/mol): 214.224 Clave InChI: ZPXPNKCBUXSJFK-UHFFFAOYSA-N Sinónimo: 4-methyl-2-phenyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 4-methyl-2-phenyl,acmc-1c8q0,2-phenyl-4-methylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid,4-methyl-2-phenyl,4-methyl-2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 239975 Nombre IUPAC: ácido 4-metil-2-fenilpirimidina-5-carboxílico SMILES: CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyl-2-phenyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 4-methyl-2-phenyl,acmc-1c8q0,2-phenyl-4-methylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid,4-methyl-2-phenyl,4-methyl-2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 4-methyl-2-phenyl
Clave InChI	ZPXPNKCBUXSJFK-UHFFFAOYSA-N
PubChem CID	239975
Fórmula molecular	C12H10N2O2
CAS	103249-79-2
Peso molecular (g/mol)	214.224
SMILES	CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2
Nombre IUPAC	ácido 4-metil-2-fenilpirimidina-5-carboxílico

2-Amino-4-cloropirimidina, 98 %, Thermo Scientific Chemicals

CAS: 3993-78-0 Fórmula molecular: C4H4ClN3 Peso molecular (g/mol): 129.547 Número MDL: MFCD00038021 Clave InChI: DBGFGNCFYUNXLD-UHFFFAOYSA-N Sinónimo: 2-amino-4-chloropyrimidine,2-amine-4-chloropyrimidine,2-pyrimidinamine, 4-chloro,4-chloro-2-pyrimidinamine,4-chloro-2-aminopyrimidine,4-chloropyrimidine-2-amine,4-chloro-pyrimidin-2-ylamine,4-chloropyrimidine-2-ylamine,2-amino-6-chloropyrimidine,4-chloro-2-pyrimidineamine PubChem CID: 223332 Nombre IUPAC: 4-cloropirimidin-2-amina SMILES: C1=CN=C(N=C1Cl)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-4-chloropyrimidine,2-amine-4-chloropyrimidine,2-pyrimidinamine, 4-chloro,4-chloro-2-pyrimidinamine,4-chloro-2-aminopyrimidine,4-chloropyrimidine-2-amine,4-chloro-pyrimidin-2-ylamine,4-chloropyrimidine-2-ylamine,2-amino-6-chloropyrimidine,4-chloro-2-pyrimidineamine
Clave InChI	DBGFGNCFYUNXLD-UHFFFAOYSA-N
PubChem CID	223332
Fórmula molecular	C4H4ClN3
CAS	3993-78-0
Peso molecular (g/mol)	129.547
Número MDL	MFCD00038021
SMILES	C1=CN=C(N=C1Cl)N
Nombre IUPAC	4-cloropirimidin-2-amina

7-Bromo-6-cloro-7-deazapurina, 97 %, Thermo Scientific Chemicals

CAS: 22276-95-5 Fórmula molecular: C6H3BrClN3 Peso molecular (g/mol): 232.465 Número MDL: MFCD09702029 Clave InChI: OXLMTRZWMHIZBY-UHFFFAOYSA-N Sinónimo: 5-bromo-4-chloro-7h-pyrrolo 2,3-d pyrimidine,7-bromo-6-chloro-7-deazapurine,4-chloro-5-bromo-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 5-bromo-4-chloro,7-deaza-7-bromo-6-chloropurine,5-bromo-4-chloropyrrolo 2,3-d pyrimidine,5-bromo-4-chloro-1h-pyrrolo 2,3-d pyrimidine,7-bromo-5-chloro-2,4,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,pubchem14950,acmc-209zzo PubChem CID: 5380710 Nombre IUPAC: 5-bromo-4-cloro-7H-pirrolo[2,3-d]pirimidina SMILES: C1=C(C2=C(N1)N=CN=C2Cl)Br

Precio y disponibilidad
Especificaciones

Sinónimo	5-bromo-4-chloro-7h-pyrrolo 2,3-d pyrimidine,7-bromo-6-chloro-7-deazapurine,4-chloro-5-bromo-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 5-bromo-4-chloro,7-deaza-7-bromo-6-chloropurine,5-bromo-4-chloropyrrolo 2,3-d pyrimidine,5-bromo-4-chloro-1h-pyrrolo 2,3-d pyrimidine,7-bromo-5-chloro-2,4,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,pubchem14950,acmc-209zzo
Clave InChI	OXLMTRZWMHIZBY-UHFFFAOYSA-N
PubChem CID	5380710
Fórmula molecular	C6H3BrClN3
CAS	22276-95-5
Peso molecular (g/mol)	232.465
Número MDL	MFCD09702029
SMILES	C1=C(C2=C(N1)N=CN=C2Cl)Br
Nombre IUPAC	5-bromo-4-cloro-7H-pirrolo[2,3-d]pirimidina

Éster de pinacol del ácido 2-hidroxipirimidina-5-borónico, 95 %, Thermo Scientific Chemicals

CAS: 1073354-84-3 Fórmula molecular: C10H15BN2O3 Peso molecular (g/mol): 222.051 Número MDL: MFCD09037497 Clave InChI: JRCSRFGCQSLWNZ-UHFFFAOYSA-N Sinónimo: 2-hydroxypyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-ol,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,2-hydroxypyrimidin-5-ylboronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinol,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2 1h-one PubChem CID: 44755196 Nombre IUPAC: 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirimidin-2-ona SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)N=C2

Precio y disponibilidad
Especificaciones

Sinónimo	2-hydroxypyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-ol,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,2-hydroxypyrimidin-5-ylboronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinol,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2 1h-one
Clave InChI	JRCSRFGCQSLWNZ-UHFFFAOYSA-N
PubChem CID	44755196
Fórmula molecular	C10H15BN2O3
CAS	1073354-84-3
Peso molecular (g/mol)	222.051
Número MDL	MFCD09037497
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)N=C2
Nombre IUPAC	5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirimidin-2-ona

4-Hidroxi-5-yodopirimidina, 95 %, Thermo Scientific Chemicals

CAS: 4349-07-9

Precio y disponibilidad
Especificaciones

CAS	4349-07-9

Ácido uracilo-5-borónico, 95 %, Thermo Scientific Chemicals

CAS: 70523-22-7 Fórmula molecular: C4H5BN2O4 Peso molecular (g/mol): 155.90 Número MDL: MFCD01318983 Clave InChI: PVEJOCQTIVCDNO-UHFFFAOYSA-N Sinónimo: uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil PubChem CID: 256205 Nombre IUPAC: ácido (2,4-dioxo-1H-pirimidin-5-il)borónico SMILES: OB(O)C1=CNC(=O)NC1=O

Precio y disponibilidad
Especificaciones

Sinónimo	uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil
Clave InChI	PVEJOCQTIVCDNO-UHFFFAOYSA-N
PubChem CID	256205
Fórmula molecular	C4H5BN2O4
CAS	70523-22-7
Peso molecular (g/mol)	155.90
Número MDL	MFCD01318983
SMILES	OB(O)C1=CNC(=O)NC1=O
Nombre IUPAC	ácido (2,4-dioxo-1H-pirimidin-5-il)borónico

5-Bromopirimidina-2-carboxilato de etilo, 95 %, Thermo Scientific Chemicals

CAS: 1197193-30-8 Fórmula molecular: C7H7BrN2O2 Peso molecular (g/mol): 231.049 Número MDL: MFCD12964050 Clave InChI: CZQFHUXIWZYQGP-UHFFFAOYSA-N Sinónimo: ethyl 5-bromopyrimidine-2-carboxyate,ethyl-5-bromopyrimidine-2-carboxylate,5-bromo-2-pyrimidinecarboxylic acid ethyl ester,ethyl5-bromopyrimidine-2-carboxylate,5-bromopyrimidine-2-carboxylic acid ethyl ester PubChem CID: 52987579 Nombre IUPAC: 5-bromopirimidina-2-carboxilato de etilo SMILES: CCOC(=O)C1=NC=C(C=N1)Br

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Especificaciones

Sinónimo	ethyl 5-bromopyrimidine-2-carboxyate,ethyl-5-bromopyrimidine-2-carboxylate,5-bromo-2-pyrimidinecarboxylic acid ethyl ester,ethyl5-bromopyrimidine-2-carboxylate,5-bromopyrimidine-2-carboxylic acid ethyl ester
Clave InChI	CZQFHUXIWZYQGP-UHFFFAOYSA-N
PubChem CID	52987579
Fórmula molecular	C7H7BrN2O2
CAS	1197193-30-8
Peso molecular (g/mol)	231.049
Número MDL	MFCD12964050
SMILES	CCOC(=O)C1=NC=C(C=N1)Br
Nombre IUPAC	5-bromopirimidina-2-carboxilato de etilo

Pirimidinas y derivados

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