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Résultats de la recherche filtrée
Caféine, 98,5 %, spécifiée selon les normes de USP/BP, Thermo Scientific Chemicals
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 CID PubChem: 2519 ChEBI: CHEBI:27732 Nom IUPAC: 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
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| Poids moléculaire (g/mol) | 194.19 |
|---|---|
| Synonyme | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
| Numéro MDL | MFCD00005758 |
| CAS | 58-08-2 |
| CID PubChem | 2519 |
| ChEBI | CHEBI:27732 |
| Nom IUPAC | 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione |
| Clé InChI | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| Formule moléculaire | C8H10N4O2 |
Xanthine, 98 %, Thermo Scientific Chemicals
CAS: 69-89-6 Formule moléculaire: C5H4N4O2 Poids moléculaire (g/mol): 152.11 Numéro MDL: MFCD00078453 Clé InChI: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonyme: xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol CID PubChem: 1188 ChEBI: CHEBI:17712 Nom IUPAC: 3,7-dihydropurine-2,6-dione SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2
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| Poids moléculaire (g/mol) | 152.11 |
|---|---|
| Synonyme | xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol |
| Numéro MDL | MFCD00078453 |
| CAS | 69-89-6 |
| CID PubChem | 1188 |
| ChEBI | CHEBI:17712 |
| Nom IUPAC | 3,7-dihydropurine-2,6-dione |
| Clé InChI | LRFVTYWOQMYALW-UHFFFAOYSA-N |
| SMILES | C1=NC2=C(N1)C(=O)NC(=O)N2 |
| Formule moléculaire | C5H4N4O2 |
3-isobutyl-1-méthylxanthine, Thermo Scientific Chemicals
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Caféine, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 2519 ChEBI: CHEBI:27732 SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
| Poids moléculaire (g/mol) | 194.19 |
|---|---|
| Synonyme | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
| Numéro MDL | MFCD00005758 |
| CAS | 58-08-2 |
| CID PubChem | 2519 |
| ChEBI | CHEBI:27732 |
| Clé InChI | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| Formule moléculaire | C8H10N4O2 |
Thermo Scientific Chemicals Adénine, 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 CID PubChem: 190 ChEBI: CHEBI:16708 Nom IUPAC: 7H-purine-6-amine SMILES: NC1=C2NC=NC2=NC=N1
| Poids moléculaire (g/mol) | 135.13 |
|---|---|
| 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 |
| CAS | 73-24-5 |
| CID PubChem | 190 |
| ChEBI | CHEBI:16708 |
| Nom IUPAC | 7H-purine-6-amine |
| Clé InChI | GFFGJBXGBJISGV-UHFFFAOYSA-N |
| SMILES | NC1=C2NC=NC2=NC=N1 |
| Formule moléculaire | C5H5N5 |
Thermo Scientific Chemicals Hydroclorure d’adénine, 98+ %, contient jusqu’à environ 5 % d’eau
CAS: 2922-28-3 Formule moléculaire: C5H6ClN5 Poids moléculaire (g/mol): 171.59 Numéro MDL: MFCD00038990 Clé InChI: UQVDQSWZQXDUJB-UHFFFAOYSA-N Synonyme: adenine hydrochloride,7h-purin-6-amine hydrochloride,6-aminopurine hydrochloride,1h-purin-6-amine, monohydrochloride,adenine monohydrochloride,unii-364h11m7od,adenine hcl,1h-purin-6-amine, hydrochloride,9h-purin-6-amine, hydrochloride 1:?,9h-purin-6-amine, hydrochloride 1:1 CID PubChem: 76219 Nom IUPAC: hydrogen 7H-purin-6-amine chloride SMILES: Cl.NC1=C2NC=NC2=NC=N1
| Poids moléculaire (g/mol) | 171.59 |
|---|---|
| Synonyme | adenine hydrochloride,7h-purin-6-amine hydrochloride,6-aminopurine hydrochloride,1h-purin-6-amine, monohydrochloride,adenine monohydrochloride,unii-364h11m7od,adenine hcl,1h-purin-6-amine, hydrochloride,9h-purin-6-amine, hydrochloride 1:?,9h-purin-6-amine, hydrochloride 1:1 |
| Numéro MDL | MFCD00038990 |
| CAS | 2922-28-3 |
| CID PubChem | 76219 |
| Nom IUPAC | hydrogen 7H-purin-6-amine chloride |
| Clé InChI | UQVDQSWZQXDUJB-UHFFFAOYSA-N |
| SMILES | Cl.NC1=C2NC=NC2=NC=N1 |
| Formule moléculaire | C5H6ClN5 |
Acide urique, 99 %, Thermo Scientific Chemicals
CAS: 69-93-2 Formule moléculaire: C5H4N4O3 Poids moléculaire (g/mol): 168.112 Numéro MDL: MFCD00005712 Clé InChI: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonyme: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro CID PubChem: 1175 ChEBI: CHEBI:17775 Nom IUPAC: 7,9-dihydro-3H-purine-2,6,8-trione SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O
| Poids moléculaire (g/mol) | 168.112 |
|---|---|
| Synonyme | uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro |
| Numéro MDL | MFCD00005712 |
| CAS | 69-93-2 |
| CID PubChem | 1175 |
| ChEBI | CHEBI:17775 |
| Nom IUPAC | 7,9-dihydro-3H-purine-2,6,8-trione |
| Clé InChI | LEHOTFFKMJEONL-UHFFFAOYSA-N |
| SMILES | C12=C(NC(=O)N1)NC(=O)NC2=O |
| Formule moléculaire | C5H4N4O3 |
Théobromine, 99 %, Thermo Scientific Chemicals
CAS: 83-67-0 Formule moléculaire: C7H8N4O2 Poids moléculaire (g/mol): 180.17 Numéro MDL: MFCD00022830 Clé InChI: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonyme: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin CID PubChem: 5429 ChEBI: CHEBI:28946 Nom IUPAC: 3,7-diméthylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C
| Poids moléculaire (g/mol) | 180.17 |
|---|---|
| Synonyme | theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin |
| Numéro MDL | MFCD00022830 |
| CAS | 83-67-0 |
| CID PubChem | 5429 |
| ChEBI | CHEBI:28946 |
| Nom IUPAC | 3,7-diméthylpurine-2,6-dione |
| Clé InChI | YAPQBXQYLJRXSA-UHFFFAOYSA-N |
| SMILES | CN1C=NC2=C1C(=O)NC(=O)N2C |
| Formule moléculaire | C7H8N4O2 |
Théophylline, 99+ %, anhydre, Thermo Scientific Chemicals
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 CID PubChem: 2153 ChEBI: CHEBI:28177 Nom IUPAC: 1,3-diméthyle-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2
| Poids moléculaire (g/mol) | 180.17 |
|---|---|
| Synonyme | theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur |
| Numéro MDL | MFCD00079619 |
| CAS | 58-55-9 |
| CID PubChem | 2153 |
| ChEBI | CHEBI:28177 |
| Nom IUPAC | 1,3-diméthyle-7H-purine-2,6-dione |
| Clé InChI | ZFXYFBGIUFBOJW-UHFFFAOYSA-N |
| SMILES | CN1C2=C(C(=O)N(C1=O)C)NC=N2 |
| Formule moléculaire | C7H8N4O2 |
Thermo Scientific Chemicals Meropenem trihydrate
CAS: 119478-56-7 Formule moléculaire: C17H31N3O8S Poids moléculaire (g/mol): 437.51 Clé InChI: CTUAQTBUVLKNDJ-TXBRDXQXSA-N Nom IUPAC: Acide (4R)-3-{[(3S,5S)-5-(diméthylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1S)-1-hydroxyéthyl]-4-méthyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ène-2-carboxylique trihydraté SMILES: O.O.O.C[C@H](O)C1C2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)N(C)C)=C(N2C1=O)C(O)=O
| Poids moléculaire (g/mol) | 437.51 |
|---|---|
| CAS | 119478-56-7 |
| Nom IUPAC | Acide (4R)-3-{[(3S,5S)-5-(diméthylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1S)-1-hydroxyéthyl]-4-méthyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ène-2-carboxylique trihydraté |
| Clé InChI | CTUAQTBUVLKNDJ-TXBRDXQXSA-N |
| SMILES | O.O.O.C[C@H](O)C1C2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)N(C)C)=C(N2C1=O)C(O)=O |
| Formule moléculaire | C17H31N3O8S |
Thermo Scientific Chemicals Adénine, 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 CID PubChem: 190 ChEBI: CHEBI:16708 Nom IUPAC: 7H-purine-6-amine SMILES: NC1=C2NC=NC2=NC=N1
| Poids moléculaire (g/mol) | 135.13 |
|---|---|
| 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 |
| CAS | 73-24-5 |
| CID PubChem | 190 |
| ChEBI | CHEBI:16708 |
| Nom IUPAC | 7H-purine-6-amine |
| Clé InChI | GFFGJBXGBJISGV-UHFFFAOYSA-N |
| SMILES | NC1=C2NC=NC2=NC=N1 |
| Formule moléculaire | C5H5N5 |
Thermo Scientific Chemicals 1-méthyladénine, plus de 98 %
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 CID PubChem: 78821 ChEBI: CHEBI:18083 Nom IUPAC: 1-méthylpurine-6-amine SMILES: CN1C=NC2=NC=NC2=C1N
| Poids moléculaire (g/mol) | 149.16 |
|---|---|
| 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 |
| CAS | 5142-22-3 |
| CID PubChem | 78821 |
| ChEBI | CHEBI:18083 |
| Nom IUPAC | 1-méthylpurine-6-amine |
| Clé InChI | HPZMWTNATZPBIH-UHFFFAOYSA-N |
| SMILES | CN1C=NC2=NC=NC2=C1N |
| Formule moléculaire | C6H7N5 |
Theophylline, Thermo Scientific Chemicals
CAS: 58-55-9 Formule moléculaire: C7H8N4O2 Poids moléculaire (g/mol): 180.167 Numéro MDL: MFCD00079619 Clé InChI: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Synonyme: theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur CID PubChem: 2153 ChEBI: CHEBI:28177 Nom IUPAC: 1,3-dimethyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2
| Poids moléculaire (g/mol) | 180.167 |
|---|---|
| Synonyme | theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur |
| Numéro MDL | MFCD00079619 |
| CAS | 58-55-9 |
| CID PubChem | 2153 |
| ChEBI | CHEBI:28177 |
| Nom IUPAC | 1,3-dimethyl-7H-purine-2,6-dione |
| Clé InChI | ZFXYFBGIUFBOJW-UHFFFAOYSA-N |
| SMILES | CN1C2=C(C(=O)N(C1=O)C)NC=N2 |
| Formule moléculaire | C7H8N4O2 |
Acide urique,+99 %, Thermo Scientific Chemicals
CAS: 69-93-2 Formule moléculaire: C5H4N4O3 Poids moléculaire (g/mol): 168.112 Numéro MDL: MFCD00005712 Clé InChI: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonyme: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro CID PubChem: 1175 ChEBI: CHEBI:17775 Nom IUPAC: 7,9-dihydro-3H-purine-2,6,8-trione SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O
| Poids moléculaire (g/mol) | 168.112 |
|---|---|
| Synonyme | uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro |
| Numéro MDL | MFCD00005712 |
| CAS | 69-93-2 |
| CID PubChem | 1175 |
| ChEBI | CHEBI:17775 |
| Nom IUPAC | 7,9-dihydro-3H-purine-2,6,8-trione |
| Clé InChI | LEHOTFFKMJEONL-UHFFFAOYSA-N |
| SMILES | C12=C(NC(=O)N1)NC(=O)NC2=O |
| Formule moléculaire | C5H4N4O3 |
2‘,3’-O-Isopropylidène adénosine, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 2723654 SMILES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12
| Poids moléculaire (g/mol) | 307.31 |
|---|---|
| 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 |
| CAS | 362-75-4 |
| CID PubChem | 2723654 |
| Clé InChI | LCCLUOXEZAHUNS-AUWRGFAENA-N |
| SMILES | 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 |