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.

Rechercher dans les résultats

1 – 15 de 350 résultats

Thymine, 99%

CAS: 65-71-4 Formule moléculaire: C₅H₆N₂O₂ Poids moléculaire (g/mol): 126.11 Numéro MDL: MFCD00006026 Clé InChI: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonyme: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione CID PubChem: 1135 ChEBI: CHEBI:17821 Nom IUPAC: 5-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CNC(=O)NC1=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	126.11
Synonyme	thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Numéro MDL	MFCD00006026
CAS	65-71-4
CID PubChem	1135
ChEBI	CHEBI:17821
Nom IUPAC	5-methyl-1H-pyrimidine-2,4-dione
Clé InChI	RWQNBRDOKXIBIV-UHFFFAOYSA-N
SMILES	CC1=CNC(=O)NC1=O
Formule moléculaire	C₅H₆N₂O₂

Guanine, 99+%

CAS: 73-40-5 Formule moléculaire: C5H5N5O Poids moléculaire (g/mol): 151.13 Numéro MDL: MFCD00071533 Clé InChI: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonyme: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence CID PubChem: 764 ChEBI: CHEBI:16235 Nom IUPAC: 2-amino-3,7-dihydropurin-6-one SMILES: NC1=NC(=O)C2=C(N1)N=CN2

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	151.13
Synonyme	guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
Numéro MDL	MFCD00071533
CAS	73-40-5
CID PubChem	764
ChEBI	CHEBI:16235
Nom IUPAC	2-amino-3,7-dihydropurin-6-one
Clé InChI	UYTPUPDQBNUYGX-UHFFFAOYSA-N
SMILES	NC1=NC(=O)C2=C(N1)N=CN2
Formule moléculaire	C5H5N5O

Thermo Scientific Chemicals Uracil, 99+%

CAS: 66-22-8 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.09 Numéro MDL: MFCD00006016 Clé InChI: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1174 ChEBI: CHEBI:17568 Nom IUPAC: 1H-pyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	112.09
Synonyme	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
Numéro MDL	MFCD00006016
CAS	66-22-8
CID PubChem	1174
ChEBI	CHEBI:17568
Nom IUPAC	1H-pyrimidine-2,4-dione
Clé InChI	ISAKRJDGNUQOIC-UHFFFAOYSA-N
SMILES	O=C1NC=CC(=O)N1
Formule moléculaire	C4H4N2O2

6-chloropurine, 99+%

CAS: 87-42-3 Formule moléculaire: C₅H₃ClN₄ Poids moléculaire (g/mol): 154.56 Numéro MDL: MFCD00075825 Clé InChI: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonyme: 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 CID PubChem: 5359277 Nom IUPAC: 6-chloro-7H-purine SMILES: C1=NC2=C(N1)C(=NC=N2)Cl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	154.56
Synonyme	6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6
Numéro MDL	MFCD00075825
CAS	87-42-3
CID PubChem	5359277
Nom IUPAC	6-chloro-7H-purine
Clé InChI	ZKBQDFAWXLTYKS-UHFFFAOYSA-N
SMILES	C1=NC2=C(N1)C(=NC=N2)Cl
Formule moléculaire	C₅H₃ClN₄

4-Amino-2-mercaptopyrimidine, 97%

CAS: 333-49-3 Formule moléculaire: C₄H₅N₃S Poids moléculaire (g/mol): 127.17 Clé InChI: DCPSTSVLRXOYGS-UHFFFAOYSA-N Synonyme: 2-thiocytosine,4-amino-2-mercaptopyrimidine,thiocytosine,4-aminopyrimidine-2-thiol,cytosine, thio,cytosine, 2-thio,2 1h-pyrimidinethione, 4-amino,2 1h-pyrimidinone, 4-aminothio,4-amino-2 1h-pyrimidinethione,4-amino-2-thiopyrimidine CID PubChem: 2724245 Nom IUPAC: 6-amino-1H-pyrimidine-2-thione SMILES: C1=C(NC(=S)N=C1)N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	127.17
Synonyme	2-thiocytosine,4-amino-2-mercaptopyrimidine,thiocytosine,4-aminopyrimidine-2-thiol,cytosine, thio,cytosine, 2-thio,2 1h-pyrimidinethione, 4-amino,2 1h-pyrimidinone, 4-aminothio,4-amino-2 1h-pyrimidinethione,4-amino-2-thiopyrimidine
CAS	333-49-3
CID PubChem	2724245
Nom IUPAC	6-amino-1H-pyrimidine-2-thione
Clé InChI	DCPSTSVLRXOYGS-UHFFFAOYSA-N
SMILES	C1=C(NC(=S)N=C1)N
Formule moléculaire	C₄H₅N₃S

4-Aminopyrimidine, 98%

CAS: 591-54-8 Formule moléculaire: C₄H₅N₃ Poids moléculaire (g/mol): 95.1 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	95.1
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

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

Prix et disponibilité
Spécifications

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

7-Bromo-6-chloro-7-deazapurine, 97%, Thermo Scientific Chemicals

CAS: 22276-95-5 Formule moléculaire: C6H3BrClN3 Poids moléculaire (g/mol): 232.465 Numéro MDL: MFCD09702029 Clé InChI: OXLMTRZWMHIZBY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5380710 Nom IUPAC: 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=C(C2=C(N1)N=CN=C2Cl)Br

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	232.465
Synonyme	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
Numéro MDL	MFCD09702029
CAS	22276-95-5
CID PubChem	5380710
Nom IUPAC	5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
Clé InChI	OXLMTRZWMHIZBY-UHFFFAOYSA-N
SMILES	C1=C(C2=C(N1)N=CN=C2Cl)Br
Formule moléculaire	C6H3BrClN3

2-Amino-4,6-dihydroxypyrimidine, 98%

CAS: 56-09-7 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.10 Numéro MDL: MFCD00006094 Clé InChI: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonyme: 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone CID PubChem: 66131 Nom IUPAC: 2-amino-4-hydroxy-1H-pyrimidin-6-one SMILES: NC1=NC(O)=CC(=O)N1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	127.10
Synonyme	2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone
Numéro MDL	MFCD00006094
CAS	56-09-7
CID PubChem	66131
Nom IUPAC	2-amino-4-hydroxy-1H-pyrimidin-6-one
Clé InChI	AUFJTVGCSJNQIF-UHFFFAOYSA-N
SMILES	NC1=NC(O)=CC(=O)N1
Formule moléculaire	C4H5N3O2

2-Amino-4-hydroxy-6-methylpyrimidine, 99%

CAS: 3977-29-5 Formule moléculaire: C₅H₇N₃O Poids moléculaire (g/mol): 125.13 Numéro MDL: MFCD00006095 Clé InChI: KWXIPEYKZKIAKR-UHFFFAOYSA-N Synonyme: 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol CID PubChem: 1532 ChEBI: CHEBI:58959 Nom IUPAC: 2-amino-6-methyl-1H-pyrimidin-4-one SMILES: CC1=CC(=O)N=C(N1)N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	125.13
Synonyme	2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol
Numéro MDL	MFCD00006095
CAS	3977-29-5
CID PubChem	1532
ChEBI	CHEBI:58959
Nom IUPAC	2-amino-6-methyl-1H-pyrimidin-4-one
Clé InChI	KWXIPEYKZKIAKR-UHFFFAOYSA-N
SMILES	CC1=CC(=O)N=C(N1)N
Formule moléculaire	C₅H₇N₃O

5-Nitrouracil, 98+%

CAS: 611-08-5 Formule moléculaire: C4H3N3O4 Poids moléculaire (g/mol): 157.09 Numéro MDL: MFCD00006021 Clé InChI: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonyme: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine CID PubChem: 69135 ChEBI: CHEBI:60763 Nom IUPAC: 5-nitro-1H-pyrimidine-2,4-dione SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	157.09
Synonyme	5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine
Numéro MDL	MFCD00006021
CAS	611-08-5
CID PubChem	69135
ChEBI	CHEBI:60763
Nom IUPAC	5-nitro-1H-pyrimidine-2,4-dione
Clé InChI	TUARVSWVPPVUGS-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CNC(=O)NC1=O
Formule moléculaire	C4H3N3O4

6-Chloro-1,3-dimethyluracil, 97%

CAS: 6972-27-6 Formule moléculaire: C6H7ClN2O2 Poids moléculaire (g/mol): 174.58 Numéro MDL: MFCD00038066 Clé InChI: VATQPUHLFQHDBD-UHFFFAOYSA-N Synonyme: 6-chloro-1,3-dimethyluracil,6-chloro-1,3-dimethylpyrimidine-2,4 1h,3h-dione,1,3-dimethyl-6-chlorouracil,6-chloro-1,3-dimethyl-2,4 1h,3h-pyrimidinedione,2,4 1h,3h-pyrimidinedione, 6-chloro-1,3-dimethyl,6-chloro-2,4-dihydroxy-1,3-dimethylpyrimidine,6-chloro-1,3-dimethyl-2,4-1h,3h-pyrimidinedione,6-chloro-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione,acmc-209oan,1,3-dimethyl-4-chlorouracil CID PubChem: 81442 Nom IUPAC: 6-chloro-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(Cl)=CC(=O)N(C)C1=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	174.58
Synonyme	6-chloro-1,3-dimethyluracil,6-chloro-1,3-dimethylpyrimidine-2,4 1h,3h-dione,1,3-dimethyl-6-chlorouracil,6-chloro-1,3-dimethyl-2,4 1h,3h-pyrimidinedione,2,4 1h,3h-pyrimidinedione, 6-chloro-1,3-dimethyl,6-chloro-2,4-dihydroxy-1,3-dimethylpyrimidine,6-chloro-1,3-dimethyl-2,4-1h,3h-pyrimidinedione,6-chloro-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione,acmc-209oan,1,3-dimethyl-4-chlorouracil
Numéro MDL	MFCD00038066
CAS	6972-27-6
CID PubChem	81442
Nom IUPAC	6-chloro-1,3-dimethylpyrimidine-2,4-dione
Clé InChI	VATQPUHLFQHDBD-UHFFFAOYSA-N
SMILES	CN1C(Cl)=CC(=O)N(C)C1=O
Formule moléculaire	C6H7ClN2O2

2,4-Diamino-6-hydroxypyrimidine, 96%

CAS: 56-06-4 Formule moléculaire: C₄H₆N₄O Poids moléculaire (g/mol): 126.12 Numéro MDL: MFCD00006098 Clé InChI: SWELIMKTDYHAOY-UHFFFAOYSA-N Synonyme: 2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine CID PubChem: 2944 Nom IUPAC: 2,6-diamino-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	126.12
Synonyme	2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine
Numéro MDL	MFCD00006098
CAS	56-06-4
CID PubChem	2944
Nom IUPAC	2,6-diamino-1H-pyrimidin-4-one
Clé InChI	SWELIMKTDYHAOY-UHFFFAOYSA-N
SMILES	C1=C(NC(=NC1=O)N)N
Formule moléculaire	C₄H₆N₄O

4,6-Dihydroxypyrimidine, 98%

CAS: 1193-24-4 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.09 Numéro MDL: MFCD00016733 Clé InChI: DUFGYCAXVIUXIP-UHFFFAOYSA-N Synonyme: 4,6-dihydroxypyrimidine,pyrimidine-4,6-diol,4,6-pyrimidinediol,6-hydroxy-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-hydroxy,4 3h-pyrimidinone, 6-hydroxy,6-hydroxypyrimidin-4 3h-one,6-hydroxy-1h-pyrimidin-4-one,4,6-dihydroxypyrimidin,6-hydroxy-4-pyrimidinone CID PubChem: 14512 SMILES: OC1=CC(=O)NC=N1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	112.09
Synonyme	4,6-dihydroxypyrimidine,pyrimidine-4,6-diol,4,6-pyrimidinediol,6-hydroxy-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-hydroxy,4 3h-pyrimidinone, 6-hydroxy,6-hydroxypyrimidin-4 3h-one,6-hydroxy-1h-pyrimidin-4-one,4,6-dihydroxypyrimidin,6-hydroxy-4-pyrimidinone
Numéro MDL	MFCD00016733
CAS	1193-24-4
CID PubChem	14512
Clé InChI	DUFGYCAXVIUXIP-UHFFFAOYSA-N
SMILES	OC1=CC(=O)NC=N1
Formule moléculaire	C4H4N2O2

2-Mercaptopyrimidine, 98%

CAS: 1450-85-7 Formule moléculaire: C4H4N2S Poids moléculaire (g/mol): 112.15 Numéro MDL: MFCD00006073 Clé InChI: HBCQSNAFLVXVAY-UHFFFAOYSA-N Synonyme: 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione CID PubChem: 1550489 ChEBI: CHEBI:53576 Nom IUPAC: 1H-pyrimidine-2-thione SMILES: C1=CNC(=S)N=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	112.15
Synonyme	2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione
Numéro MDL	MFCD00006073
CAS	1450-85-7
CID PubChem	1550489
ChEBI	CHEBI:53576
Nom IUPAC	1H-pyrimidine-2-thione
Clé InChI	HBCQSNAFLVXVAY-UHFFFAOYSA-N
SMILES	C1=CNC(=S)N=C1
Formule moléculaire	C4H4N2S

Pyrimidines And Derivatives

Résultats de la recherche filtrée

Affiner les résultats