accessibility menu, dialog, popup

UserName

Pyrimidines And Derivatives

Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.
Poids moléculaire (g/mol) 
  • (14)
  • (13)
  • (5)
  • (1)
  • (8)
  • (3)
  • (4)
  • (4)
Quantité 
  • (4)
  • (162)
  • (5)
  • (12)
  • (2)
  • (38)
  • (6)
  • (2)
Pourcentage de pureté 
  • (1)
  • (4)
  • (4)
  • (4)
  • (1)
  • (3)
  • (2)
  • (2)
Forme physique 
  • (1)
  • (7)
  • (5)
  • (311)
  • (1)
  • (2)
  • (1)
  • (1)
Point d’ébullition 
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

Aucun résultat trouvé dans cette catégorie. Essayez de supprimer certains filtres sélectionnés et réessayez.

catégorie

marques

  • (1)
  • (1)
  • (8)
  • (15)
  • (300)
  • (296)

Poids moléculaire (g/mol)

  • (14)
  • (13)
  • (5)
  • (1)
  • (8)
  • (3)
  • (4)
Afficher tous

Quantité

  • (4)
  • (162)
  • (5)
  • (12)
  • (2)
  • (38)
  • (6)
Afficher tous

Pourcentage de pureté

  • (1)
  • (4)
  • (4)
  • (4)
  • (1)
  • (3)
  • (2)
Afficher tous

Forme physique

  • (1)
  • (7)
  • (5)
  • (311)
  • (1)
  • (2)
  • (1)
Afficher tous

Point d’ébullition

  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
Afficher tous

Qualité

  • (6)
  • (1)
  • (4)
  • (5)
1 – 15 de 327 résultats
1

Thiamine Hydrochloride, U.S.P. - F.C.C., J.T. Baker™

CAS: 67-03-8 Formule moléculaire: C12H18Cl2N4OS Poids moléculaire (g/mol): 337.263 Clé InChI: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonyme: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride CID PubChem: 6202 ChEBI: CHEBI:49105 Nom IUPAC: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

Poids moléculaire (g/mol) 337.263
Synonyme thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
CAS 67-03-8
CID PubChem 6202
ChEBI CHEBI:49105
Nom IUPAC 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
Clé InChI DPJRMOMPQZCRJU-UHFFFAOYSA-M
SMILES CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Formule moléculaire C12H18Cl2N4OS
2

2',3'-Isopropylideneuridine

CAS: 362-43-6 Formule moléculaire: C12H16N2O6 Poids moléculaire (g/mol): 284.268 Numéro MDL: MFCD00034509 Clé InChI: GFDUSNQQMOENLR-PEBGCTIMSA-N Synonyme: 2',3'-isopropylideneuridine,2',3'-o-isopropylidene uridine,2',3'-o-isopropylideneuridine,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4 1h,3h-dione,1-1r,2r,4r,5r-4-hydroxymethyl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oct-2-yl-1,3-dihydropyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-3h-pyrimidine-2,4-dione,2/',3/'-isopropylideneuridine,2',3'-o-isopropylideneuridine hplc,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl-1,2,3,4-tetrahydropyrimidine-2,4-dione CID PubChem: 64967 Nom IUPAC: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione SMILES: CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)C

Poids moléculaire (g/mol) 284.268
Synonyme 2',3'-isopropylideneuridine,2',3'-o-isopropylidene uridine,2',3'-o-isopropylideneuridine,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4 1h,3h-dione,1-1r,2r,4r,5r-4-hydroxymethyl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oct-2-yl-1,3-dihydropyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-3h-pyrimidine-2,4-dione,2/',3/'-isopropylideneuridine,2',3'-o-isopropylideneuridine hplc,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Numéro MDL MFCD00034509
CAS 362-43-6
CID PubChem 64967
Nom IUPAC 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
Clé InChI GFDUSNQQMOENLR-PEBGCTIMSA-N
SMILES CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)C
Formule moléculaire C12H16N2O6
3

Ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate, 95%

CAS: 15400-53-0 Formule moléculaire: C7H9N3O3 Poids moléculaire (g/mol): 183.167 Numéro MDL: MFCD00039708 Clé InChI: HRRHGLKNOJHIGY-UHFFFAOYSA-N Synonyme: ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate,2-amino-5-carboethoxy-4-hydroxypyrimidine,2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester,ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate,2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester,2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester,ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate,1rry,acmc-209xd5 CID PubChem: 84894 ChEBI: CHEBI:39721 Nom IUPAC: ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(NC1=O)N

Poids moléculaire (g/mol) 183.167
Synonyme ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate,2-amino-5-carboethoxy-4-hydroxypyrimidine,2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester,ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate,2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester,2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester,ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate,1rry,acmc-209xd5
Numéro MDL MFCD00039708
CAS 15400-53-0
CID PubChem 84894
ChEBI CHEBI:39721
Nom IUPAC ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate
Clé InChI HRRHGLKNOJHIGY-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CN=C(NC1=O)N
Formule moléculaire C7H9N3O3
4

4-Hydroxy-2-(trifluoromethyl)pyrimidine, 97%

CAS: 1546-80-1 Formule moléculaire: C5H3F3N2O Poids moléculaire (g/mol): 164.087 Numéro MDL: MFCD00151833 Clé InChI: PDCVDVCPQWFGAX-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl CID PubChem: 243570 Nom IUPAC: 2-(trifluoromethyl)-1H-pyrimidin-6-one SMILES: C1=CN=C(NC1=O)C(F)(F)F

Poids moléculaire (g/mol) 164.087
Synonyme 2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl
Numéro MDL MFCD00151833
CAS 1546-80-1
CID PubChem 243570
Nom IUPAC 2-(trifluoromethyl)-1H-pyrimidin-6-one
Clé InChI PDCVDVCPQWFGAX-UHFFFAOYSA-N
SMILES C1=CN=C(NC1=O)C(F)(F)F
Formule moléculaire C5H3F3N2O
5

4,6-Dichloropyrimidine, 97%

CAS: 1193-21-1 Formule moléculaire: C4H2Cl2N2 Poids moléculaire (g/mol): 148.97 Numéro MDL: MFCD00006109 Clé InChI: XJPZKYIHCLDXST-UHFFFAOYSA-N Synonyme: pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine CID PubChem: 70943 Nom IUPAC: 4,6-dichloropyrimidine SMILES: ClC1=CC(Cl)=NC=N1

Poids moléculaire (g/mol) 148.97
Synonyme pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine
Numéro MDL MFCD00006109
CAS 1193-21-1
CID PubChem 70943
Nom IUPAC 4,6-dichloropyrimidine
Clé InChI XJPZKYIHCLDXST-UHFFFAOYSA-N
SMILES ClC1=CC(Cl)=NC=N1
Formule moléculaire C4H2Cl2N2
6

6-Chloro-7-deazapurine, 98%

CAS: 3680-69-1 Formule moléculaire: C6H4ClN3 Poids moléculaire (g/mol): 153.569 Numéro MDL: MFCD01686865 Clé InChI: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonyme: 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine CID PubChem: 5356682 Nom IUPAC: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC=N2)Cl

Poids moléculaire (g/mol) 153.569
Synonyme 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine
Numéro MDL MFCD01686865
CAS 3680-69-1
CID PubChem 5356682
Nom IUPAC 4-chloro-7H-pyrrolo[2,3-d]pyrimidine
Clé InChI BPTCCCTWWAUJRK-UHFFFAOYSA-N
SMILES C1=CNC2=C1C(=NC=N2)Cl
Formule moléculaire C6H4ClN3
7

Ethyl uracil-5-carboxylate, 98%

CAS: 28485-17-8 Formule moléculaire: C7H8N2O4 Poids moléculaire (g/mol): 184.15 Numéro MDL: MFCD00057337 Clé InChI: MKNYHTGOVKPZMU-UHFFFAOYSA-N Synonyme: 5-carbethoxyuracil,ethyl4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,isoorotic acid ethyl ester,ethyl 2,4-dihydroxypyrimidine-5-carboxylate,ethyl uracil-5-carboxylate,ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ethyl ester,ethyl 2,4-dioxo-1,3-dihydropyrimidine-5-carboxylate,pubchem13254 CID PubChem: 101411 Nom IUPAC: ethyl 2,4-dioxo-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CNC(=O)NC1=O

Poids moléculaire (g/mol) 184.15
Synonyme 5-carbethoxyuracil,ethyl4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,isoorotic acid ethyl ester,ethyl 2,4-dihydroxypyrimidine-5-carboxylate,ethyl uracil-5-carboxylate,ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ethyl ester,ethyl 2,4-dioxo-1,3-dihydropyrimidine-5-carboxylate,pubchem13254
Numéro MDL MFCD00057337
CAS 28485-17-8
CID PubChem 101411
Nom IUPAC ethyl 2,4-dioxo-1H-pyrimidine-5-carboxylate
Clé InChI MKNYHTGOVKPZMU-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CNC(=O)NC1=O
Formule moléculaire C7H8N2O4
8

4-Benzyloxy-6-chloropyrimidine, 95%

CAS: 405930-65-6 Formule moléculaire: C11H9ClN2O Poids moléculaire (g/mol): 220.66 Numéro MDL: MFCD06798234 Clé InChI: KXDXFVQZZGSEBU-UHFFFAOYSA-N Synonyme: 4-benzyloxy-6-chloropyrimidine,6-benzyloxy-4-chloropyrimidine,pyrimidine, 4-chloro-6-phenylmethoxy,acmc-20amoq,4-chloro-6-benzyloxypyrimidine,pyrimidine,4-chloro-6-phenylmethoxy CID PubChem: 22599871 Nom IUPAC: 4-chloro-6-phenylmethoxypyrimidine SMILES: ClC1=NC=NC(OCC2=CC=CC=C2)=C1

Poids moléculaire (g/mol) 220.66
Synonyme 4-benzyloxy-6-chloropyrimidine,6-benzyloxy-4-chloropyrimidine,pyrimidine, 4-chloro-6-phenylmethoxy,acmc-20amoq,4-chloro-6-benzyloxypyrimidine,pyrimidine,4-chloro-6-phenylmethoxy
Numéro MDL MFCD06798234
CAS 405930-65-6
CID PubChem 22599871
Nom IUPAC 4-chloro-6-phenylmethoxypyrimidine
Clé InChI KXDXFVQZZGSEBU-UHFFFAOYSA-N
SMILES ClC1=NC=NC(OCC2=CC=CC=C2)=C1
Formule moléculaire C11H9ClN2O
9

4-Aminopyrimidine, 98%

CAS: 591-54-8 Formule moléculaire: C4H5N3 Poids moléculaire (g/mol): 95.105 Numéro MDL: MFCD00006112 Clé InChI: OYRRZWATULMEPF-UHFFFAOYSA-N Synonyme: 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci CID PubChem: 68958 ChEBI: CHEBI:38616 Nom IUPAC: pyrimidin-4-amine SMILES: C1=CN=CN=C1N

Poids moléculaire (g/mol) 95.105
Synonyme 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci
Numéro MDL MFCD00006112
CAS 591-54-8
CID PubChem 68958
ChEBI CHEBI:38616
Nom IUPAC pyrimidin-4-amine
Clé InChI OYRRZWATULMEPF-UHFFFAOYSA-N
SMILES C1=CN=CN=C1N
Formule moléculaire C4H5N3
10

4-Chloro-6,7-dimethoxyquinazoline, 98%

CAS: 13790-39-1 Formule moléculaire: C10H9ClN2O2 Poids moléculaire (g/mol): 224.64 Numéro MDL: MFCD01570172 Clé InChI: LLLHRNQLGUOJHP-UHFFFAOYSA-N Synonyme: 4-chloro-6,7-dimethoxy-quinazoline,quinazoline, 4-chloro-6,7-dimethoxy,4-cholro-6,7-dimethoxyquinazoline,6,7-dimethoxy-4-chloroquinazoline,zlchem 87,pubchem9672,acmc-1brd3,4-chloro-6,7dimethoxyquinazoline,4-chloro6,7-dimethoxyquinazoline,4chloro-6,7-dimethoxyquinazoline CID PubChem: 2769364 Nom IUPAC: 4-chloro-6,7-dimethoxyquinazoline SMILES: COC1=C(OC)C=C2C(Cl)=NC=NC2=C1

Poids moléculaire (g/mol) 224.64
Synonyme 4-chloro-6,7-dimethoxy-quinazoline,quinazoline, 4-chloro-6,7-dimethoxy,4-cholro-6,7-dimethoxyquinazoline,6,7-dimethoxy-4-chloroquinazoline,zlchem 87,pubchem9672,acmc-1brd3,4-chloro-6,7dimethoxyquinazoline,4-chloro6,7-dimethoxyquinazoline,4chloro-6,7-dimethoxyquinazoline
Numéro MDL MFCD01570172
CAS 13790-39-1
CID PubChem 2769364
Nom IUPAC 4-chloro-6,7-dimethoxyquinazoline
Clé InChI LLLHRNQLGUOJHP-UHFFFAOYSA-N
SMILES COC1=C(OC)C=C2C(Cl)=NC=NC2=C1
Formule moléculaire C10H9ClN2O2
11

2-Amino-4,6-dichloropyrimidine-5-carboxaldehyde, 96%, Thermo Scientific Chemicals

CAS: 5604-46-6 Formule moléculaire: C5H3Cl2N3O Poids moléculaire (g/mol): 192.00 Numéro MDL: MFCD03001242 Clé InChI: GOJUJUVQIVIZAV-UHFFFAOYSA-N Synonyme: 2-amino-4,6-dichloro-5-formylpyrimidine,2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde,2-amino-4,6-dichloro-5-formyl-pyrimidine,2-amino-4.6-dichloropyrimidine-5-carbaldehyde,2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde,2-amino-4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro,2-amino,pubchem6979,acmc-209lqn CID PubChem: 265546 Nom IUPAC: 2-amino-4,6-dichloropyrimidine-5-carbaldehyde SMILES: NC1=NC(Cl)=C(C=O)C(Cl)=N1

Poids moléculaire (g/mol) 192.00
Synonyme 2-amino-4,6-dichloro-5-formylpyrimidine,2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde,2-amino-4,6-dichloro-5-formyl-pyrimidine,2-amino-4.6-dichloropyrimidine-5-carbaldehyde,2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde,2-amino-4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro,2-amino,pubchem6979,acmc-209lqn
Numéro MDL MFCD03001242
CAS 5604-46-6
CID PubChem 265546
Nom IUPAC 2-amino-4,6-dichloropyrimidine-5-carbaldehyde
Clé InChI GOJUJUVQIVIZAV-UHFFFAOYSA-N
SMILES NC1=NC(Cl)=C(C=O)C(Cl)=N1
Formule moléculaire C5H3Cl2N3O
12

4-Chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 96%

CAS: 300816-22-2 Formule moléculaire: C9H7ClN2S Poids moléculaire (g/mol): 210.68 Numéro MDL: MFCD00572400 Clé InChI: JKXJMJPJOYMQSK-UHFFFAOYSA-N CID PubChem: 789817 Nom IUPAC: 1-chloro-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine SMILES: ClC1=C2C3=C(CCC3)SC2=NC=N1

Poids moléculaire (g/mol) 210.68
Numéro MDL MFCD00572400
CAS 300816-22-2
CID PubChem 789817
Nom IUPAC 1-chloro-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine
Clé InChI JKXJMJPJOYMQSK-UHFFFAOYSA-N
SMILES ClC1=C2C3=C(CCC3)SC2=NC=N1
Formule moléculaire C9H7ClN2S
13

4,6-Dichloro-2-(trifluoromethyl)pyrimidine, 97%

CAS: 705-24-8 Formule moléculaire: C5HCl2F3N2 Poids moléculaire (g/mol): 216.97 Numéro MDL: MFCD08436597 Clé InChI: QFWVAJQVYBRTCL-UHFFFAOYSA-N Synonyme: 4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine CID PubChem: 15713197 Nom IUPAC: 4,6-dichloro-2-(trifluoromethyl)pyrimidine SMILES: FC(F)(F)C1=NC(Cl)=CC(Cl)=N1

Poids moléculaire (g/mol) 216.97
Synonyme 4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine
Numéro MDL MFCD08436597
CAS 705-24-8
CID PubChem 15713197
Nom IUPAC 4,6-dichloro-2-(trifluoromethyl)pyrimidine
Clé InChI QFWVAJQVYBRTCL-UHFFFAOYSA-N
SMILES FC(F)(F)C1=NC(Cl)=CC(Cl)=N1
Formule moléculaire C5HCl2F3N2
14

4-Chloro-5-phenylthieno[2,3-d]pyrimidine, 98%, Thermo Scientific Chemicals

CAS: 182198-35-2 Formule moléculaire: C12H7ClN2S Poids moléculaire (g/mol): 246.71 Numéro MDL: MFCD00218029 Clé InChI: WONOKVSIDWOIGC-UHFFFAOYSA-N Synonyme: 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl CID PubChem: 708730 Nom IUPAC: 4-chloro-5-phenylthieno[2,3-d]pyrimidine SMILES: ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1

Poids moléculaire (g/mol) 246.71
Synonyme 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl
Numéro MDL MFCD00218029
CAS 182198-35-2
CID PubChem 708730
Nom IUPAC 4-chloro-5-phenylthieno[2,3-d]pyrimidine
Clé InChI WONOKVSIDWOIGC-UHFFFAOYSA-N
SMILES ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1
Formule moléculaire C12H7ClN2S
15

Uracil-5-carboxaldehyde, 97%

CAS: 1195-08-0 Formule moléculaire: C5H4N2O3 Poids moléculaire (g/mol): 140.10 Numéro MDL: MFCD00192185 Clé InChI: OHAMXGZMZZWRCA-UHFFFAOYSA-N Synonyme: 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 CID PubChem: 304590 ChEBI: CHEBI:80961 Nom IUPAC: 2,4-dioxo-1H-pyrimidine-5-carbaldehyde SMILES: O=CC1=CNC(=O)NC1=O

Poids moléculaire (g/mol) 140.10
Synonyme 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870
Numéro MDL MFCD00192185
CAS 1195-08-0
CID PubChem 304590
ChEBI CHEBI:80961
Nom IUPAC 2,4-dioxo-1H-pyrimidine-5-carbaldehyde
Clé InChI OHAMXGZMZZWRCA-UHFFFAOYSA-N
SMILES O=CC1=CNC(=O)NC1=O
Formule moléculaire C5H4N2O3