Imidazopyrimidines

Organic heterocyclic compounds that contain an imidazole ring fused to a pyrimidine ring. Imidazole is five-membered ring with three carbon atoms and two nitrogen atoms; pyrimidine is a six-membered ring with four carbon atoms and two nitrogen atoms.

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1 – 15 de 101 résultats

2-Thioxanthine, 98+%

CAS: 2487-40-3 Formule moléculaire: C5H4N4OS Poids moléculaire (g/mol): 168.174 Numéro MDL: MFCD00031505 Clé InChI: XNHFAGRBSMMFKL-UHFFFAOYSA-N Synonyme: 2-thioxanthine,6-hydroxy-2-mercaptopurine,2-mercapto-9h-purin-6-ol,2-thioxanthene,2-mercapto-6-hydroxypurine,2-thio-6-oxypurine,6-hydroxypurine-2-thiol,2-thioxo-2,3-dihydro-1h-purin-6 7h-one,xanthine, 2-thio,6h-purin-6-one, 1,2,3,7-tetrahydro-2-thioxo PubChem CID: 1268185 Nom de l’IUPAC: 2-sulfanylidene-3,7-dihydropurin-6-one SOURIRES: C1=NC2=C(N1)C(=O)NC(=S)N2

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Poids moléculaire (g/mol)	168.174
PubChem CID	1268185
Synonyme	2-thioxanthine,6-hydroxy-2-mercaptopurine,2-mercapto-9h-purin-6-ol,2-thioxanthene,2-mercapto-6-hydroxypurine,2-thio-6-oxypurine,6-hydroxypurine-2-thiol,2-thioxo-2,3-dihydro-1h-purin-6 7h-one,xanthine, 2-thio,6h-purin-6-one, 1,2,3,7-tetrahydro-2-thioxo
Numéro MDL	MFCD00031505
Nom de l’IUPAC	2-sulfanylidene-3,7-dihydropurin-6-one
CAS	2487-40-3
Clé InChI	XNHFAGRBSMMFKL-UHFFFAOYSA-N
SOURIRES	C1=NC2=C(N1)C(=O)NC(=S)N2
Formule moléculaire	C5H4N4OS

Tenofovir disoproxil fumarate, 98%, Thermo Scientific Chemicals

CAS: 202138-50-9 Formule moléculaire: C₁₉H₃₀N₅O₁₀P·C₄H₄O₄ Poids moléculaire (g/mol): 635.51 Clé InChI: VCMJCVGFSROFHV-WZGZYPNHSA-N Synonyme: tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1 PubChem CID: 6398764 ChEBI: CHEBI:63718 Nom de l’IUPAC: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(E)-but-2-enedioic acid SOURIRES: CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O

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Poids moléculaire (g/mol)	635.51
PubChem CID	6398764
Synonyme	tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1
Nom de l’IUPAC	[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(E)-but-2-enedioic acid
CAS	202138-50-9
ChEBI	CHEBI:63718
Clé InChI	VCMJCVGFSROFHV-WZGZYPNHSA-N
SOURIRES	CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O
Formule moléculaire	C₁₉H₃₀N₅O₁₀P·C₄H₄O₄

Theophylline, 99+%, anhydrous

CAS: 58-55-9 Formule moléculaire: C₇H₈N₄O₂ Poids moléculaire (g/mol): 180.17 Numéro MDL: MFCD00079619 Clé InChI: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Synonyme: theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur PubChem CID: 2153 ChEBI: CHEBI:28177 Nom de l’IUPAC: 1,3-dimethyl-7H-purine-2,6-dione SOURIRES: CN1C2=C(C(=O)N(C1=O)C)NC=N2

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Poids moléculaire (g/mol)	180.17
PubChem CID	2153
Synonyme	theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur
Numéro MDL	MFCD00079619
Nom de l’IUPAC	1,3-dimethyl-7H-purine-2,6-dione
CAS	58-55-9
ChEBI	CHEBI:28177
Clé InChI	ZFXYFBGIUFBOJW-UHFFFAOYSA-N
SOURIRES	CN1C2=C(C(=O)N(C1=O)C)NC=N2
Formule moléculaire	C₇H₈N₄O₂

Caffeine, 1mg/ml in methanol

CAS: 58-08-2 Formule moléculaire: C8H10N4O2 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00005758 Clé InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonyme: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 Nom de l’IUPAC: 1,3,7-trimethylpurine-2,6-dione SOURIRES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

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Poids moléculaire (g/mol)	194.19
PubChem CID	2519
Synonyme	caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Numéro MDL	MFCD00005758
Nom de l’IUPAC	1,3,7-trimethylpurine-2,6-dione
CAS	58-08-2
ChEBI	CHEBI:27732
Clé InChI	RYYVLZVUVIJVGH-UHFFFAOYSA-N
SOURIRES	CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Formule moléculaire	C8H10N4O2

2,6-Diaminopurine, 98%

CAS: 1904-98-9 Formule moléculaire: C₅H₆N₆ Poids moléculaire (g/mol): 150.14 Numéro MDL: MFCD00071537 Clé InChI: MSSXOMSJDRHRMC-UHFFFAOYSA-N Synonyme: 2,6-diaminopurine,9h-purine-2,6-diamine,2-aminoadenine,1h-purine-2,6-diamine,2,6-diamino-9h-purine,purine, 2,6-diamino,purine-2,6-diyldiamine,unii-49p95bau4z,ccris 923,purine-2,6-diamine PubChem CID: 30976 ChEBI: CHEBI:40235 Nom de l’IUPAC: 7H-purine-2,6-diamine SOURIRES: C1=NC2=C(N1)C(=NC(=N2)N)N

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Poids moléculaire (g/mol)	150.14
PubChem CID	30976
Synonyme	2,6-diaminopurine,9h-purine-2,6-diamine,2-aminoadenine,1h-purine-2,6-diamine,2,6-diamino-9h-purine,purine, 2,6-diamino,purine-2,6-diyldiamine,unii-49p95bau4z,ccris 923,purine-2,6-diamine
Numéro MDL	MFCD00071537
Nom de l’IUPAC	7H-purine-2,6-diamine
CAS	1904-98-9
ChEBI	CHEBI:40235
Clé InChI	MSSXOMSJDRHRMC-UHFFFAOYSA-N
SOURIRES	C1=NC2=C(N1)C(=NC(=N2)N)N
Formule moléculaire	C₅H₆N₆

7-(2-Chloroethyl)theophylline, 97%, Thermo Scientific Chemicals

CAS: 5878-61-5 Formule moléculaire: C9H11ClN4O2 Poids moléculaire (g/mol): 242.663 Numéro MDL: MFCD00005760 Clé InChI: QCIARNIKNKKHFH-UHFFFAOYSA-N Synonyme: 7-2-chloroethyl theophylline,benaphyllin,eupnophile,7-chloroethyl theophylline,theophylline, 7-2-chloroethyl,beta-chloroethyltheophylline,unii-y7202un6b7,7-beta-chlorethyl theophylline,7-chloroethyltheophylline,1h-purine-2,6-dione, 7-2-chloroethyl-3,7-dihydro-1,3-dimethyl PubChem CID: 1882 Nom de l’IUPAC: 7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione SOURIRES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCl

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Poids moléculaire (g/mol)	242.663
PubChem CID	1882
Synonyme	7-2-chloroethyl theophylline,benaphyllin,eupnophile,7-chloroethyl theophylline,theophylline, 7-2-chloroethyl,beta-chloroethyltheophylline,unii-y7202un6b7,7-beta-chlorethyl theophylline,7-chloroethyltheophylline,1h-purine-2,6-dione, 7-2-chloroethyl-3,7-dihydro-1,3-dimethyl
Numéro MDL	MFCD00005760
Nom de l’IUPAC	7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione
CAS	5878-61-5
Clé InChI	QCIARNIKNKKHFH-UHFFFAOYSA-N
SOURIRES	CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCl
Formule moléculaire	C9H11ClN4O2

8-Bromoadenine

CAS: 6974-78-3 Formule moléculaire: C5H4BrN5 Poids moléculaire (g/mol): 214.03 Numéro MDL: MFCD00082518 Clé InChI: FVXHPCVBOXMRJP-UHFFFAOYSA-N Synonyme: 8-bromoadenine,8-bromo-9h-purin-6-amine,6-amino-8-bromopurine,8-br-adenine,8-bromo-1h-adenine,8-bromo-1h-purin-6-amine,8-bromo-9h-purin-6-ylamine,8-bromopurine-6-ylamine,chembl65747,9h-purin-6-amine, 8-bromo PubChem CID: 81457 Nom de l’IUPAC: 8-bromo-7H-purin-6-amine SOURIRES: NC1=C2NC(Br)=NC2=NC=N1

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Poids moléculaire (g/mol)	214.03
PubChem CID	81457
Synonyme	8-bromoadenine,8-bromo-9h-purin-6-amine,6-amino-8-bromopurine,8-br-adenine,8-bromo-1h-adenine,8-bromo-1h-purin-6-amine,8-bromo-9h-purin-6-ylamine,8-bromopurine-6-ylamine,chembl65747,9h-purin-6-amine, 8-bromo
Numéro MDL	MFCD00082518
Nom de l’IUPAC	8-bromo-7H-purin-6-amine
CAS	6974-78-3
Clé InChI	FVXHPCVBOXMRJP-UHFFFAOYSA-N
SOURIRES	NC1=C2NC(Br)=NC2=NC=N1
Formule moléculaire	C5H4BrN5

3-Methylxanthine, 98+%

CAS: 1076-22-8 Formule moléculaire: C6H6N4O2 Poids moléculaire (g/mol): 166.14 Numéro MDL: MFCD00005580 Clé InChI: GMSNIKWWOQHZGF-UHFFFAOYSA-N Synonyme: 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817 PubChem CID: 70639 ChEBI: CHEBI:62207 Nom de l’IUPAC: 3-methyl-7H-purine-2,6-dione SOURIRES: CN1C2=C(C(=O)NC1=O)NC=N2

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Poids moléculaire (g/mol)	166.14
PubChem CID	70639
Synonyme	3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817
Numéro MDL	MFCD00005580
Nom de l’IUPAC	3-methyl-7H-purine-2,6-dione
CAS	1076-22-8
ChEBI	CHEBI:62207
Clé InChI	GMSNIKWWOQHZGF-UHFFFAOYSA-N
SOURIRES	CN1C2=C(C(=O)NC1=O)NC=N2
Formule moléculaire	C6H6N4O2

Thermo Scientific Chemicals Adenine, 99%

CAS: 73-24-5 Formule moléculaire: C5H5N5 Poids moléculaire (g/mol): 135.13 Numéro MDL: MFCD00041790 Clé InChI: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonyme: adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine PubChem CID: 190 ChEBI: CHEBI:16708 Nom de l’IUPAC: 7H-purin-6-amine SOURIRES: NC1=C2NC=NC2=NC=N1

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Poids moléculaire (g/mol)	135.13
PubChem CID	190
Synonyme	adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine
Numéro MDL	MFCD00041790
Nom de l’IUPAC	7H-purin-6-amine
CAS	73-24-5
ChEBI	CHEBI:16708
Clé InChI	GFFGJBXGBJISGV-UHFFFAOYSA-N
SOURIRES	NC1=C2NC=NC2=NC=N1
Formule moléculaire	C5H5N5

Thermo Scientific Chemicals 2',3'-O-Isopropylideneadenosine, 98%

CAS: 362-75-4 Formule moléculaire: C13H17N5O4 Poids moléculaire (g/mol): 307.31 Numéro MDL: MFCD00005756 Clé InChI: LCCLUOXEZAHUNS-AUWRGFAENA-N Synonyme: 2',3'-o-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,2',3'-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl methanol,2 ,3-o-isopropylideneadenosine,1r,2r,4r,5r-4-6-aminopurin-9-yl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oc t-2-yl methan-1-ol,3ar,4r,6r,6ar-4-6-aminopurin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-6-yl methanol,3ar,4r,6r,6ar-6-6-aminopurin-9-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem14185 PubChem CID: 2723654 Nom de l’IUPAC: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol SOURIRES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12

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Poids moléculaire (g/mol)	307.31
PubChem CID	2723654
Synonyme	2',3'-o-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,2',3'-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl methanol,2 ,3-o-isopropylideneadenosine,1r,2r,4r,5r-4-6-aminopurin-9-yl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oc t-2-yl methan-1-ol,3ar,4r,6r,6ar-4-6-aminopurin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-6-yl methanol,3ar,4r,6r,6ar-6-6-aminopurin-9-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem14185
Numéro MDL	MFCD00005756
Nom de l’IUPAC	[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
CAS	362-75-4
Clé InChI	LCCLUOXEZAHUNS-AUWRGFAENA-N
SOURIRES	CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12
Formule moléculaire	C13H17N5O4

2,6-Diaminopurine, 98%

CAS: 1904-98-9 Formule moléculaire: C5H6N6 Poids moléculaire (g/mol): 150.145 Numéro MDL: MFCD00213668 Clé InChI: MSSXOMSJDRHRMC-UHFFFAOYSA-N Synonyme: 2,6-diaminopurine,9h-purine-2,6-diamine,2-aminoadenine,1h-purine-2,6-diamine,2,6-diamino-9h-purine,purine, 2,6-diamino,purine-2,6-diyldiamine,unii-49p95bau4z,ccris 923,purine-2,6-diamine PubChem CID: 30976 ChEBI: CHEBI:40235 Nom de l’IUPAC: 7H-purine-2,6-diamine SOURIRES: C1=NC2=C(N1)C(=NC(=N2)N)N

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Poids moléculaire (g/mol)	150.145
PubChem CID	30976
Synonyme	2,6-diaminopurine,9h-purine-2,6-diamine,2-aminoadenine,1h-purine-2,6-diamine,2,6-diamino-9h-purine,purine, 2,6-diamino,purine-2,6-diyldiamine,unii-49p95bau4z,ccris 923,purine-2,6-diamine
Numéro MDL	MFCD00213668
Nom de l’IUPAC	7H-purine-2,6-diamine
CAS	1904-98-9
ChEBI	CHEBI:40235
Clé InChI	MSSXOMSJDRHRMC-UHFFFAOYSA-N
SOURIRES	C1=NC2=C(N1)C(=NC(=N2)N)N
Formule moléculaire	C5H6N6

6-Mercaptopurine monohydrate, 98%

CAS: 6112-76-1 Formule moléculaire: C5H6N4OS Poids moléculaire (g/mol): 170.19 Numéro MDL: MFCD03854445,MFCD01461928 Clé InChI: WFFQYWAAEWLHJC-UHFFFAOYSA-N Synonyme: 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5 PubChem CID: 2724350 ChEBI: CHEBI:31822 Nom de l’IUPAC: 3,7-dihydropurine-6-thione;hydrate SOURIRES: O.S=C1N=CNC2=C1NC=N2

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Poids moléculaire (g/mol)	170.19
PubChem CID	2724350
Synonyme	6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5
Numéro MDL	MFCD03854445,MFCD01461928
Nom de l’IUPAC	3,7-dihydropurine-6-thione;hydrate
CAS	6112-76-1
ChEBI	CHEBI:31822
Clé InChI	WFFQYWAAEWLHJC-UHFFFAOYSA-N
SOURIRES	O.S=C1N=CNC2=C1NC=N2
Formule moléculaire	C5H6N4OS

2-Fluoroadenine, 97%

CAS: 700-49-2 Formule moléculaire: C5H4FN5 Poids moléculaire (g/mol): 153.12 Numéro MDL: MFCD01632749 Clé InChI: WKMPTBDYDNUJLF-UHFFFAOYSA-N Synonyme: 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro PubChem CID: 12790 ChEBI: CHEBI:72457 Nom de l’IUPAC: 2-fluoro-7H-purin-6-amine SOURIRES: NC1=C2NC=NC2=NC(F)=N1

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Poids moléculaire (g/mol)	153.12
PubChem CID	12790
Synonyme	2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro
Numéro MDL	MFCD01632749
Nom de l’IUPAC	2-fluoro-7H-purin-6-amine
CAS	700-49-2
ChEBI	CHEBI:72457
Clé InChI	WKMPTBDYDNUJLF-UHFFFAOYSA-N
SOURIRES	NC1=C2NC=NC2=NC(F)=N1
Formule moléculaire	C5H4FN5

1-Methyladenine, 95%, Thermo Scientific Chemicals

CAS: 5142-22-3 Formule moléculaire: C6H7N5 Poids moléculaire (g/mol): 149.16 Numéro MDL: MFCD00010532 Clé InChI: HPZMWTNATZPBIH-UHFFFAOYSA-N Synonyme: 1-methyladenine,1-methyl-1h-purin-6-amine,1h-purin-6-amine, 1-methyl,adenine, 1-methyl,n1-methyladenine,1-methyl-1h-purin-6-ylamine,6h-purin-6-imine, 1,9-dihydro-1-methyl,1-methyl-adenine,1-methyl-9h-purin-6-imine,1-methylhydropurine-6-ylamine PubChem CID: 78821 ChEBI: CHEBI:18083 Nom de l’IUPAC: 1-methylpurin-6-amine SOURIRES: CN1C=NC2=NC=NC2=C1N

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Poids moléculaire (g/mol)	149.16
PubChem CID	78821
Synonyme	1-methyladenine,1-methyl-1h-purin-6-amine,1h-purin-6-amine, 1-methyl,adenine, 1-methyl,n1-methyladenine,1-methyl-1h-purin-6-ylamine,6h-purin-6-imine, 1,9-dihydro-1-methyl,1-methyl-adenine,1-methyl-9h-purin-6-imine,1-methylhydropurine-6-ylamine
Numéro MDL	MFCD00010532
Nom de l’IUPAC	1-methylpurin-6-amine
CAS	5142-22-3
ChEBI	CHEBI:18083
Clé InChI	HPZMWTNATZPBIH-UHFFFAOYSA-N
SOURIRES	CN1C=NC2=NC=NC2=C1N
Formule moléculaire	C6H7N5

Caffeine, 98.5%, specified according to the req. of USP/BP

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Poids moléculaire (g/mol)	194.19
PubChem CID	2519
Synonyme	caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Numéro MDL	MFCD00005758
Nom de l’IUPAC	1,3,7-trimethylpurine-2,6-dione
CAS	58-08-2
ChEBI	CHEBI:27732
Clé InChI	RYYVLZVUVIJVGH-UHFFFAOYSA-N
SOURIRES	CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Formule moléculaire	C8H10N4O2

Imidazopyrimidines

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