Pirimidinas y derivados
- (4)
- (249)
- (3)
- (6)
- (43)
- (119)
- (59)
- (89)
- (2)
- (1)
- (1)
- (8)
- (5)
- (2)
- (3)
- (7)
- (110)
- (28)
- (12)
- (107)
- (1)
- (207)
- (102)
- (15)
- (114)
- (20)
- (12)
- (1)
- (1)
- (18)
- (17)
- (5)
- (2)
- (1)
- (11)
- (4)
- (2)
- (4)
- (2)
- (4)
- (3)
- (3)
- (8)
- (3)
- (2)
- (9)
- (2)
- (3)
- (5)
- (3)
- (2)
- (8)
- (8)
- (4)
- (13)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (8)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (10)
- (2)
- (5)
- (7)
- (2)
- (2)
- (5)
- (2)
- (4)
- (3)
- (3)
- (2)
- (4)
- (3)
- (4)
- (9)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (11)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (12)
- (5)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (7)
- (5)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (8)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (8)
- (4)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (5)
- (2)
- (1)
- (2)
- (5)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (7)
- (3)
- (1)
- (2)
- (4)
- (2)
- (1)
- (4)
- (5)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (4)
- (2)
- (4)
- (5)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (11)
- (4)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (12)
- (5)
- (4)
- (4)
- (2)
- (3)
- (5)
- (4)
- (3)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (4)
- (4)
- (1)
- (3)
- (1)
- (3)
- (3)
- (4)
- (3)
- (4)
- (4)
- (4)
- (5)
- (4)
- (3)
- (4)
- (4)
- (2)
- (5)
- (6)
- (4)
- (4)
- (5)
- (3)
- (3)
- (4)
- (3)
- (3)
- (4)
- (1)
- (3)
- (2)
- (6)
- (5)
- (5)
- (4)
- (4)
- (8)
- (2)
- (4)
- (5)
- (4)
- (1)
- (4)
- (3)
- (3)
- (2)
- (4)
- (4)
- (3)
- (4)
- (4)
- (3)
- (3)
- (3)
- (4)
- (4)
- (3)
- (6)
- (3)
- (3)
- (5)
- (3)
- (3)
- (4)
- (4)
- (3)
- (2)
- (4)
- (4)
- (4)
- (4)
- (4)
- (5)
- (5)
- (3)
- (3)
- (4)
- (6)
- (3)
- (3)
- (3)
- (3)
- (4)
- (4)
- (4)
- (3)
- (3)
- (3)
- (3)
- (5)
- (3)
- (2)
- (4)
- (5)
- (2)
- (4)
- (4)
- (3)
- (4)
- (3)
- (4)
- (3)
- (3)
- (5)
- (4)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (35)
- (3)
- (3)
- (1)
- (35)
- (2)
- (107)
- (20)
- (5)
- (5)
- (3)
- (50)
- (4)
- (1)
- (3)
- (5)
- (283)
- (9)
- (2)
- (3)
- (5)
- (186)
- (1)
- (53)
- (10)
- (15)
- (5)
- (11)
- (4)
- (8)
- (3)
- (4)
- (3)
- (4)
- (4)
- (3)
- (4)
- (10)
- (4)
- (4)
- (5)
- (2)
- (4)
- (5)
- (6)
- (3)
- (1)
- (2)
- (7)
- (5)
- (5)
- (4)
- (4)
- (4)
- (4)
- (7)
- (5)
- (5)
- (8)
- (4)
- (3)
- (3)
- (8)
- (4)
- (4)
- (65)
- (21)
- (5)
- (5)
- (3)
- (3)
- (4)
- (4)
- (5)
- (4)
- (3)
- (2)
- (2)
- (4)
- (7)
- (3)
- (2)
- (4)
- (4)
- (3)
- (2)
- (7)
- (3)
- (2)
- (5)
- (2)
- (4)
- (1)
- (3)
- (12)
- (67)
- (2)
- (48)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (5)
- (45)
- (373)
- (64)
- (3)
- (1)
- (1)
- (8)
- (1)
- (2)
- (405)
- (6)
Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Clorhidrato de tiamina, 98,5-101,5 %
CAS: 67-03-8 Fórmula molecular: C12H17ClN4OS·HCl Peso molecular (g/mol): 337.26 Número MDL: MFCD00012780 Clave InChI: DPJRMOMPQZCRJU-UHFFFAOYSA-M Sinónimo: hidrocloruro de tiamina,bidrocloruro de vitamina b1,hcl de tiamina,hidrocloruro de anorina,berina,clorhidrato de cloruro de tiamina,cloruro de tiamina,dicloruro de tiamina,cloruro de tiaminio,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-]
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | hidrocloruro de tiamina,bidrocloruro de vitamina b1,hcl de tiamina,hidrocloruro de anorina,berina,clorhidrato de cloruro de tiamina,cloruro de tiamina,dicloruro de tiamina,cloruro de tiaminio,thiaminium chloride |
|---|---|
| Clave InChI | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
| PubChem CID | 6202 |
| Fórmula molecular | C12H17ClN4OS·HCl |
| CAS | 67-03-8 |
| ChEBI | CHEBI:49105 |
| Peso molecular (g/mol) | 337.26 |
| 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 |
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-]
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
Guanina, 98 %, 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 SMILES: NC1=NC(=O)C2=C(N1)N=CN2
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
5-Fluorouracilo, 99 %, Thermo Scientific Chemicals
CAS: 51-21-8 Fórmula molecular: C4H3FN2O2 Peso molecular (g/mol): 130.08 Número MDL: MFCD00006018 Clave InChI: GHASVSINZRGABV-UHFFFAOYSA-N Sinónimo: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 Nombre IUPAC: 5-fluoro-1H-pirimidina-2,4-diona SMILES: FC1=CNC(=O)NC1=O
| Sinónimo | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
|---|---|
| Clave InChI | GHASVSINZRGABV-UHFFFAOYSA-N |
| PubChem CID | 3385 |
| Fórmula molecular | C4H3FN2O2 |
| CAS | 51-21-8 |
| ChEBI | CHEBI:46345 |
| Peso molecular (g/mol) | 130.08 |
| Número MDL | MFCD00006018 |
| SMILES | FC1=CNC(=O)NC1=O |
| Nombre IUPAC | 5-fluoro-1H-pirimidina-2,4-diona |
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
| 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 |
2-Aminopirimidina, 98 %, Thermo Scientific Chemicals
CAS: 109-12-6 Fórmula molecular: C4H5N3 Peso molecular (g/mol): 95.11 Número MDL: MFCD00006089 Clave InChI: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Sinónimo: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 Nombre IUPAC: pirimidin-2amina SMILES: NC1=NC=CC=N1
| Sinónimo | 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino |
|---|---|
| Clave InChI | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
| PubChem CID | 7978 |
| Fórmula molecular | C4H5N3 |
| CAS | 109-12-6 |
| ChEBI | CHEBI:38618 |
| Peso molecular (g/mol) | 95.11 |
| Número MDL | MFCD00006089 |
| SMILES | NC1=NC=CC=N1 |
| Nombre IUPAC | pirimidin-2amina |
5-fluorocitosina, 99+%
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
| 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 |
Thermo Scientific Chemicals Citosina, +98 %
CAS: 71-30-7 Fórmula molecular: C4H5N3O Peso molecular (g/mol): 111.10 Número MDL: MFCD00006034 Clave InChI: OPTASPLRGRRNAP-UHFFFAOYSA-N Sinónimo: cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine PubChem CID: 597 ChEBI: CHEBI:16040 SMILES: NC1=CC=NC(=O)N1
| Sinónimo | cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine |
|---|---|
| Clave InChI | OPTASPLRGRRNAP-UHFFFAOYSA-N |
| PubChem CID | 597 |
| Fórmula molecular | C4H5N3O |
| CAS | 71-30-7 |
| ChEBI | CHEBI:16040 |
| Peso molecular (g/mol) | 111.10 |
| Número MDL | MFCD00006034 |
| SMILES | NC1=CC=NC(=O)N1 |
5-Fluorocitosina, + 98 %, 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 SMILES: NC1=C(F)C=NC(=O)N1
| 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 |
Thermo Scientific Chemicals 5-Fluorouracil, 99 %
CAS: 51-21-8 Fórmula molecular: C4H3FN2O2 Peso molecular (g/mol): 130.08 Número MDL: MFCD00006018 Clave InChI: GHASVSINZRGABV-UHFFFAOYSA-N Sinónimo: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 Nombre IUPAC: 5-fluoro-1H-pirimidina-2,4-diona SMILES: FC1=CNC(=O)NC1=O
| Sinónimo | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
|---|---|
| Clave InChI | GHASVSINZRGABV-UHFFFAOYSA-N |
| PubChem CID | 3385 |
| Fórmula molecular | C4H3FN2O2 |
| CAS | 51-21-8 |
| ChEBI | CHEBI:46345 |
| Peso molecular (g/mol) | 130.08 |
| Número MDL | MFCD00006018 |
| SMILES | FC1=CNC(=O)NC1=O |
| Nombre IUPAC | 5-fluoro-1H-pirimidina-2,4-diona |
Etil 4-cloro-2-metiltio-5-pirimidinacarboxilato, 98 %, Thermo Scientific Chemicals
CAS: 5909-24-0 Fórmula molecular: C8H9ClN2O2S Peso molecular (g/mol): 232.68 Número MDL: MFCD00006085 Clave InChI: SNNHLSHDDGJVDM-UHFFFAOYSA-N Sinónimo: ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester PubChem CID: 80008 Nombre IUPAC: etil 4-cloro-2-metilsulfanilipirimidina-5-carboxilato SMILES: CCOC(=O)C1=CN=C(N=C1Cl)SC
| Sinónimo | ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester |
|---|---|
| Clave InChI | SNNHLSHDDGJVDM-UHFFFAOYSA-N |
| PubChem CID | 80008 |
| Fórmula molecular | C8H9ClN2O2S |
| CAS | 5909-24-0 |
| Peso molecular (g/mol) | 232.68 |
| Número MDL | MFCD00006085 |
| SMILES | CCOC(=O)C1=CN=C(N=C1Cl)SC |
| Nombre IUPAC | etil 4-cloro-2-metilsulfanilipirimidina-5-carboxilato |
Ácido 5-cloro-2-(metiltio)pirimidina-4-carboxílico, 97 %, Thermo Scientific™
CAS: 61727-33-1 Fórmula molecular: C6H5ClN2O2S Peso molecular (g/mol): 204.628 Número MDL: MFCD00173907 Clave InChI: SEPCYCDQJZTPHO-UHFFFAOYSA-N Sinónimo: 5-chloro-2-methylthio pyrimidine-4-carboxylic acid,5-chloro-2-methylsulfanyl pyrimidine-4-carboxylic acid,4-pyrimidinecarboxylic acid, 5-chloro-2-methylthio,5-chloro-2-methylsulfanyl-pyrimidine-4-carboxylic acid,4-carboxy-5-chloro-2-methylthio pyrimidine,5-chloro-2-methylthio-4-pyrimidinecarboxylic acid,5-chloro-2-methylthiopyrimidine-4-carboxylic acid,zlchem 91,oleosol fast red bl,oleosol fast red gl PubChem CID: 725711 Nombre IUPAC: ácido 5-cloro-2-metilsulfanilipirimidina-4-carboxílico SMILES: CSC1=NC=C(C(=N1)C(=O)O)Cl
| Sinónimo | 5-chloro-2-methylthio pyrimidine-4-carboxylic acid,5-chloro-2-methylsulfanyl pyrimidine-4-carboxylic acid,4-pyrimidinecarboxylic acid, 5-chloro-2-methylthio,5-chloro-2-methylsulfanyl-pyrimidine-4-carboxylic acid,4-carboxy-5-chloro-2-methylthio pyrimidine,5-chloro-2-methylthio-4-pyrimidinecarboxylic acid,5-chloro-2-methylthiopyrimidine-4-carboxylic acid,zlchem 91,oleosol fast red bl,oleosol fast red gl |
|---|---|
| Clave InChI | SEPCYCDQJZTPHO-UHFFFAOYSA-N |
| PubChem CID | 725711 |
| Fórmula molecular | C6H5ClN2O2S |
| CAS | 61727-33-1 |
| Peso molecular (g/mol) | 204.628 |
| Número MDL | MFCD00173907 |
| SMILES | CSC1=NC=C(C(=N1)C(=O)O)Cl |
| Nombre IUPAC | ácido 5-cloro-2-metilsulfanilipirimidina-4-carboxílico |
4-(4-Metoxifenil)pirimidina-2-tiol, ≥95 %, Thermo Scientific™
CAS: 175202-77-4 Fórmula molecular: C11H10N2OS Peso molecular (g/mol): 218.274 Número MDL: MFCD00085109 Clave InChI: KSXDNCUHISGCTF-UHFFFAOYSA-N Sinónimo: 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide PubChem CID: 2736768 Nombre IUPAC: 6-(4-metoxifenilo)-1H-pirimidina-2-tiona SMILES: COC1=CC=C(C=C1)C2=CC=NC(=S)N2
| Sinónimo | 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide |
|---|---|
| Clave InChI | KSXDNCUHISGCTF-UHFFFAOYSA-N |
| PubChem CID | 2736768 |
| Fórmula molecular | C11H10N2OS |
| CAS | 175202-77-4 |
| Peso molecular (g/mol) | 218.274 |
| Número MDL | MFCD00085109 |
| SMILES | COC1=CC=C(C=C1)C2=CC=NC(=S)N2 |
| Nombre IUPAC | 6-(4-metoxifenilo)-1H-pirimidina-2-tiona |