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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.
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1 – 15 de 326 résultats
1

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

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
2

4-Chloro-7-methyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine, 96%

CAS: 137438-23-4 Formule moléculaire: C11H11ClN2S Poids moléculaire (g/mol): 238.733 Numéro MDL: MFCD02333821 Clé InChI: ZSDWARZBRRSRLT-UHFFFAOYSA-N Synonyme: 4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene,rs-4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 , trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene CID PubChem: 2790841 Nom IUPAC: 4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl

Poids moléculaire (g/mol) 238.733
Synonyme 4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene,rs-4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 , trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene
Numéro MDL MFCD02333821
CAS 137438-23-4
CID PubChem 2790841
Nom IUPAC 4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
Clé InChI ZSDWARZBRRSRLT-UHFFFAOYSA-N
SMILES CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl
Formule moléculaire C11H11ClN2S
3

Ethyl 2-thiouracil-5-carboxylate, 99%

CAS: 38026-46-9 Formule moléculaire: C7H8N2O3S Poids moléculaire (g/mol): 200.21 Numéro MDL: MFCD00006074 Clé InChI: FQFSHLBWRUOCPX-UHFFFAOYSA-N Synonyme: 5-carbethoxy-2-thiouracil,ethyl 2-thiouracil-5-carboxylate,2-mercapto-5-carbethoxyuracil,5-ethoxycarbonyl-2-thiouracil,uracil, 5-carbethoxy-2-thio,ethyl 4-hydroxy-2-mercaptopyrimidine-5-carboxylate,5-carboethoxy-2-thiouracil,ethyl 4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thio-, ethyl ester,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-, ethyl ester CID PubChem: 735952 Nom IUPAC: ethyl 4-oxo-2-sulfanylidene-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CNC(=S)NC1=O

Poids moléculaire (g/mol) 200.21
Synonyme 5-carbethoxy-2-thiouracil,ethyl 2-thiouracil-5-carboxylate,2-mercapto-5-carbethoxyuracil,5-ethoxycarbonyl-2-thiouracil,uracil, 5-carbethoxy-2-thio,ethyl 4-hydroxy-2-mercaptopyrimidine-5-carboxylate,5-carboethoxy-2-thiouracil,ethyl 4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thio-, ethyl ester,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-, ethyl ester
Numéro MDL MFCD00006074
CAS 38026-46-9
CID PubChem 735952
Nom IUPAC ethyl 4-oxo-2-sulfanylidene-1H-pyrimidine-5-carboxylate
Clé InChI FQFSHLBWRUOCPX-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CNC(=S)NC1=O
Formule moléculaire C7H8N2O3S
4

Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate, 98%

CAS: 5909-24-0 Formule moléculaire: C8H9ClN2O2S Poids moléculaire (g/mol): 232.682 Numéro MDL: MFCD00006085 Clé InChI: SNNHLSHDDGJVDM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 80008 Nom IUPAC: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)SC

Poids moléculaire (g/mol) 232.682
Synonyme 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
Numéro MDL MFCD00006085
CAS 5909-24-0
CID PubChem 80008
Nom IUPAC ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate
Clé InChI SNNHLSHDDGJVDM-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CN=C(N=C1Cl)SC
Formule moléculaire C8H9ClN2O2S
5

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

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
6

Thermo Scientific Chemicals 5-Iodouracil, 99%

CAS: 696-07-1 Formule moléculaire: C4H3IN2O2 Poids moléculaire (g/mol): 237.98 Numéro MDL: MFCD00006020 Clé InChI: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonyme: 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione CID PubChem: 69672 ChEBI: CHEBI:43636 Nom IUPAC: 5-iodo-1H-pyrimidine-2,4-dione SMILES: IC1=CNC(=O)NC1=O

Poids moléculaire (g/mol) 237.98
Synonyme 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione
Numéro MDL MFCD00006020
CAS 696-07-1
CID PubChem 69672
ChEBI CHEBI:43636
Nom IUPAC 5-iodo-1H-pyrimidine-2,4-dione
Clé InChI KSNXJLQDQOIRIP-UHFFFAOYSA-N
SMILES IC1=CNC(=O)NC1=O
Formule moléculaire C4H3IN2O2
7

Thermo Scientific Chemicals Cytosine, 98+%

CAS: 71-30-7 Formule moléculaire: C4H5N3O Poids moléculaire (g/mol): 111.10 Numéro MDL: MFCD00006034 Clé InChI: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 597 ChEBI: CHEBI:16040 SMILES: NC1=CC=NC(=O)N1

Poids moléculaire (g/mol) 111.10
Synonyme 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
Numéro MDL MFCD00006034
CAS 71-30-7
CID PubChem 597
ChEBI CHEBI:16040
Clé InChI OPTASPLRGRRNAP-UHFFFAOYSA-N
SMILES NC1=CC=NC(=O)N1
Formule moléculaire C4H5N3O
8

2-Amino-4-chloropyrimidine, 98%

CAS: 3993-78-0 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.547 Numéro MDL: MFCD00038021 Clé InChI: DBGFGNCFYUNXLD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 223332 Nom IUPAC: 4-chloropyrimidin-2-amine SMILES: C1=CN=C(N=C1Cl)N

Poids moléculaire (g/mol) 129.547
Synonyme 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
Numéro MDL MFCD00038021
CAS 3993-78-0
CID PubChem 223332
Nom IUPAC 4-chloropyrimidin-2-amine
Clé InChI DBGFGNCFYUNXLD-UHFFFAOYSA-N
SMILES C1=CN=C(N=C1Cl)N
Formule moléculaire C4H4ClN3
10

5-Amino-4-chloropyrimidine, 96%

CAS: 54660-78-5 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.547 Numéro MDL: MFCD06412561 Clé InChI: LHGMCUVJFRBVBH-UHFFFAOYSA-N Synonyme: 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine CID PubChem: 13404541 Nom IUPAC: 4-chloropyrimidin-5-amine SMILES: C1=C(C(=NC=N1)Cl)N

Poids moléculaire (g/mol) 129.547
Synonyme 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine
Numéro MDL MFCD06412561
CAS 54660-78-5
CID PubChem 13404541
Nom IUPAC 4-chloropyrimidin-5-amine
Clé InChI LHGMCUVJFRBVBH-UHFFFAOYSA-N
SMILES C1=C(C(=NC=N1)Cl)N
Formule moléculaire C4H4ClN3
11

Thymine, 97%

CAS: 65-71-4 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.115 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

Poids moléculaire (g/mol) 126.115
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
12

Isocytosine, 99%

CAS: 108-53-2 Formule moléculaire: C4H5N3O Poids moléculaire (g/mol): 111.10 Numéro MDL: MFCD00057557 MFCD00023256 Clé InChI: XQCZBXHVTFVIFE-UHFFFAOYSA-N Synonyme: isocytosine,2-amino-4-hydroxypyrimidine,2-aminopyrimidin-4-ol,2-aminopyrimidin-4 1h-one,2-amino-4-pyrimdinol,2-amino-4-pyrimidone,2-amino-4-oxypyrimidine,2-aminouracil,4-pyrimidinol, 2-amino,4 1h-pyrimidinone, 2-amino CID PubChem: 66950 ChEBI: CHEBI:55502 SMILES: NC1=NC=CC(=O)N1

Poids moléculaire (g/mol) 111.10
Synonyme isocytosine,2-amino-4-hydroxypyrimidine,2-aminopyrimidin-4-ol,2-aminopyrimidin-4 1h-one,2-amino-4-pyrimdinol,2-amino-4-pyrimidone,2-amino-4-oxypyrimidine,2-aminouracil,4-pyrimidinol, 2-amino,4 1h-pyrimidinone, 2-amino
Numéro MDL MFCD00057557 MFCD00023256
CAS 108-53-2
CID PubChem 66950
ChEBI CHEBI:55502
Clé InChI XQCZBXHVTFVIFE-UHFFFAOYSA-N
SMILES NC1=NC=CC(=O)N1
Formule moléculaire C4H5N3O
13

Guanosine, 98%

CAS: 118-00-3 Formule moléculaire: C10H13N5O5 Poids moléculaire (g/mol): 283.24 Numéro MDL: MFCD00010182 Clé InChI: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonyme: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine CID PubChem: 6802 ChEBI: CHEBI:16750 SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

Poids moléculaire (g/mol) 283.24
Synonyme guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine
Numéro MDL MFCD00010182
CAS 118-00-3
CID PubChem 6802
ChEBI CHEBI:16750
Clé InChI NYHBQMYGNKIUIF-UUOKFMHZSA-N
SMILES NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
Formule moléculaire C10H13N5O5
14

2,4,5-Triamino-6-hydroxypyrimidine sulfate, 94%

CAS: 35011-47-3 Formule moléculaire: C4H9N5O5S Poids moléculaire (g/mol): 239.206 Numéro MDL: MFCD00012785 Clé InChI: RSKNEEODWFLVFF-UHFFFAOYSA-N Synonyme: 2,4,5-triamino-6-hydroxypyrimidine sulfate,6-hydroxy-2,4,5-triaminopyrimidine sulfate,2,5,6-triaminopyrimidin-4 3h-one sulfate,unii-9sz7zx1h0l,sulfuric acid; triaminopyrimidin-4-ol,2,5,6-triamino-4-pyrimidinol sulfate,4 1h-pyrimidinone, 2,5,6-triamino-, sulfate,2,5,6-triaminopyrimidin-4 1h-one sulphate,2,5,6-triaminopyrimidin-4-ol sulfate,9sz7zx1h0l CID PubChem: 296856 Nom IUPAC: sulfuric acid;2,5,6-triamino-1H-pyrimidin-4-one SMILES: C1(=C(NC(=NC1=O)N)N)N.OS(=O)(=O)O

Poids moléculaire (g/mol) 239.206
Synonyme 2,4,5-triamino-6-hydroxypyrimidine sulfate,6-hydroxy-2,4,5-triaminopyrimidine sulfate,2,5,6-triaminopyrimidin-4 3h-one sulfate,unii-9sz7zx1h0l,sulfuric acid; triaminopyrimidin-4-ol,2,5,6-triamino-4-pyrimidinol sulfate,4 1h-pyrimidinone, 2,5,6-triamino-, sulfate,2,5,6-triaminopyrimidin-4 1h-one sulphate,2,5,6-triaminopyrimidin-4-ol sulfate,9sz7zx1h0l
Numéro MDL MFCD00012785
CAS 35011-47-3
CID PubChem 296856
Nom IUPAC sulfuric acid;2,5,6-triamino-1H-pyrimidin-4-one
Clé InChI RSKNEEODWFLVFF-UHFFFAOYSA-N
SMILES C1(=C(NC(=NC1=O)N)N)N.OS(=O)(=O)O
Formule moléculaire C4H9N5O5S
15

ethyle2-amino-4-methylpyrimidine-5-carboxylate, 97%, Thermo Scientific™

CAS: 81633-29-6 Formule moléculaire: C8H11N3O2 Poids moléculaire (g/mol): 181.20 Numéro MDL: MFCD00052622 Clé InChI: YBFVMJRSZCVJJP-UHFFFAOYSA-N Synonyme: 2-amino-4-methylpyrimidine-5-carboxylic acid ethyl ester,2-amino-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,acmc-209plx,maybridge1_003176,ethyl2-amino-4-methylpyrimidine-5-carboxylate,2-amino-5-ethoxycarbonyl-4-methylpyrimidine,ethyl 2-amino-4-methyl-pyrimidine-5-carboxylate,ethyl 2-amino-4-methylpyrimidine-5-carboxylate,2-amino-4-methyl-5-pyrimidinecarboxylic acid, ethyl ester,5-pyrimidinecarboxylicacid, 2-amino-4-methyl-, ethyl ester CID PubChem: 459813 Nom IUPAC: ethyl 2-amino-4-methylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N)N=C1C

Poids moléculaire (g/mol) 181.20
Synonyme 2-amino-4-methylpyrimidine-5-carboxylic acid ethyl ester,2-amino-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,acmc-209plx,maybridge1_003176,ethyl2-amino-4-methylpyrimidine-5-carboxylate,2-amino-5-ethoxycarbonyl-4-methylpyrimidine,ethyl 2-amino-4-methyl-pyrimidine-5-carboxylate,ethyl 2-amino-4-methylpyrimidine-5-carboxylate,2-amino-4-methyl-5-pyrimidinecarboxylic acid, ethyl ester,5-pyrimidinecarboxylicacid, 2-amino-4-methyl-, ethyl ester
Numéro MDL MFCD00052622
CAS 81633-29-6
CID PubChem 459813
Nom IUPAC ethyl 2-amino-4-methylpyrimidine-5-carboxylate
Clé InChI YBFVMJRSZCVJJP-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CN=C(N)N=C1C
Formule moléculaire C8H11N3O2