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Filtrerade sökresultat
2-amino-6-hydroxi-8-merkaptopurin, 97 %, Thermo Scientific Chemicals
CAS: 28128-40-7 Molekylformel: C5H5N5OS Molekylvikt (g/mol): 183.19 MDL-nummer: MFCD00075623 InChI-nyckel: JHEKNTQSGTVPAO-UHFFFAOYSA-N Synonym: 2-amino-6-hydroxy-8-mercaptopurine,8-mercaptoguanine,2-amino-8-mercapto-7h-purin-6-ol,2-amino-8-sulfanyl-1,9-dihydro-6h-purin-6-one,2-amino-1,7,8,9-tetrahydro-2-thioxo-6h-purin-6-one,2-amino-8-mercapto-1,9-dihydro-purin-6-one,2-amino-8-thioxo-3,7-dihydropurin-6-one,2-amino-8-sulfanyl-7h-purin-6-ol,2-amino-8-sulfanyl-9h-purin-6-ol,2-amino-8-thioxo-1,7,8,9-tetrahydro-purin-6-one PubChem CID: 2725005 IUPAC-namn: 2-amino-8-sulfanyliden-7,9-dihydro-3H-purin-6-on LEDER: C12=C(NC(=NC1=O)N)NC(=S)N2
| Molekylformel | C5H5N5OS |
|---|---|
| PubChem CID | 2725005 |
| MDL-nummer | MFCD00075623 |
| IUPAC-namn | 2-amino-8-sulfanyliden-7,9-dihydro-3H-purin-6-on |
| CAS | 28128-40-7 |
| InChI-nyckel | JHEKNTQSGTVPAO-UHFFFAOYSA-N |
| LEDER | C12=C(NC(=NC1=O)N)NC(=S)N2 |
| Molekylvikt (g/mol) | 183.19 |
| Synonym | 2-amino-6-hydroxy-8-mercaptopurine,8-mercaptoguanine,2-amino-8-mercapto-7h-purin-6-ol,2-amino-8-sulfanyl-1,9-dihydro-6h-purin-6-one,2-amino-1,7,8,9-tetrahydro-2-thioxo-6h-purin-6-one,2-amino-8-mercapto-1,9-dihydro-purin-6-one,2-amino-8-thioxo-3,7-dihydropurin-6-one,2-amino-8-sulfanyl-7h-purin-6-ol,2-amino-8-sulfanyl-9h-purin-6-ol,2-amino-8-thioxo-1,7,8,9-tetrahydro-purin-6-one |
Theophylline-7-acetic acid, 98%
CAS: 652-37-9 Molekylformel: C9H9N4NaO4 Molekylvikt (g/mol): 260.19 MDL-nummer: MFCD00022832 InChI-nyckel: MSFVZSOKOXZSME-UHFFFAOYSA-M Synonym: acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid PubChem CID: 69550 IUPAC-namn: 2-(1,3-dimetyl-2,6-dioxopurin-7-yl)ättiksyra LEDER: [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O
| Molekylformel | C9H9N4NaO4 |
|---|---|
| PubChem CID | 69550 |
| MDL-nummer | MFCD00022832 |
| IUPAC-namn | 2-(1,3-dimetyl-2,6-dioxopurin-7-yl)ättiksyra |
| CAS | 652-37-9 |
| InChI-nyckel | MSFVZSOKOXZSME-UHFFFAOYSA-M |
| LEDER | [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O |
| Molekylvikt (g/mol) | 260.19 |
| Synonym | acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid |
Urinsyra, 99%, Thermo Scientific Chemicals
CAS: 69-93-2 Molekylformel: C5H4N4O3 Molekylvikt (g/mol): 168.112 MDL-nummer: MFCD00005712 InChI-nyckel: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1175 ChEBI: CHEBI:17775 IUPAC-namn: 7,9-dihydro-3H-purin-2,6,8-trion LEDER: C12=C(NC(=O)N1)NC(=O)NC2=O
| Molekylformel | C5H4N4O3 |
|---|---|
| PubChem CID | 1175 |
| MDL-nummer | MFCD00005712 |
| IUPAC-namn | 7,9-dihydro-3H-purin-2,6,8-trion |
| CAS | 69-93-2 |
| InChI-nyckel | LEHOTFFKMJEONL-UHFFFAOYSA-N |
| LEDER | C12=C(NC(=O)N1)NC(=O)NC2=O |
| ChEBI | CHEBI:17775 |
| Molekylvikt (g/mol) | 168.112 |
| Synonym | 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 |
Urinsyra, +99 %, Thermo Scientific Chemicals
CAS: 69-93-2 Molekylformel: C5H4N4O3 Molekylvikt (g/mol): 168.112 MDL-nummer: MFCD00005712 InChI-nyckel: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1175 ChEBI: CHEBI:17775 IUPAC-namn: 7,9-dihydro-3H-purin-2,6,8-trion LEDER: C12=C(NC(=O)N1)NC(=O)NC2=O
| Molekylformel | C5H4N4O3 |
|---|---|
| PubChem CID | 1175 |
| MDL-nummer | MFCD00005712 |
| IUPAC-namn | 7,9-dihydro-3H-purin-2,6,8-trion |
| CAS | 69-93-2 |
| InChI-nyckel | LEHOTFFKMJEONL-UHFFFAOYSA-N |
| LEDER | C12=C(NC(=O)N1)NC(=O)NC2=O |
| ChEBI | CHEBI:17775 |
| Molekylvikt (g/mol) | 168.112 |
| Synonym | 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 |
2-Amino-6-mercaptopurine, TRC
CAS: 154-42-7 Molekylformel: C5 H5 N5 S Molekylvikt (g/mol): 167.19 Synonym: 6H-Purine-6-thione, 2-amino-1,9-dihydro-,6H-Purine-6-thione, 2-amino-1,7-dihydro- (9CI),Purine-6(1H)-thione, 2,3-dihydro-2-imino- (6CI),Purine-6(1H)-thione, 2-amino- (7CI,8CI),Purine-6-thiol, 2-amino- (8CI),2-Amino-3,7-dihydropurine-6-thione,2-Amino-6-mercaptopurine,2-Amino-9H-purine-6(1H)-thione,2-Amino-9H-purine-6-thiol,2-Aminopurine-6-thiol,6-Mercaptoguanine,6-TG,6-Thioguanine,Guanine, thio-,Lanvis,NSC 752,NSC 76504,Tabloid,Thioguanine,Thioguanine Tabloid,Tioguanin,Tioguanine IUPAC-namn: 2-amino-1,7-dihydropurine-6-thione LEDER: NC1=Nc2nc[nH]c2C(=S)N1
| Molekylformel | C5 H5 N5 S |
|---|---|
| IUPAC-namn | 2-amino-1,7-dihydropurine-6-thione |
| CAS | 154-42-7 |
| LEDER | NC1=Nc2nc[nH]c2C(=S)N1 |
| Molekylvikt (g/mol) | 167.19 |
| Synonym | 6H-Purine-6-thione, 2-amino-1,9-dihydro-,6H-Purine-6-thione, 2-amino-1,7-dihydro- (9CI),Purine-6(1H)-thione, 2,3-dihydro-2-imino- (6CI),Purine-6(1H)-thione, 2-amino- (7CI,8CI),Purine-6-thiol, 2-amino- (8CI),2-Amino-3,7-dihydropurine-6-thione,2-Amino-6-mercaptopurine,2-Amino-9H-purine-6(1H)-thione,2-Amino-9H-purine-6-thiol,2-Aminopurine-6-thiol,6-Mercaptoguanine,6-TG,6-Thioguanine,Guanine, thio-,Lanvis,NSC 752,NSC 76504,Tabloid,Thioguanine,Thioguanine Tabloid,Tioguanin,Tioguanine |
Uric Acid, TRC
CAS: 69-93-2 Molekylformel: C5 H4 N4 O3 Molekylvikt (g/mol): 168.11 Synonym: 7,9-Dihydro-1H-purine-2,6,8(3H)-trione (ACI),Uric acid (8CI),1H-Purine-2,6,8-triol,2,3,6,7,8,9-Hexahydro-1H-purine-2,6,8-trione,2,6,8-Trihydroxypurine,2,6,8-Trioxopurine,2,6,8-Trioxypurine,Lithic acid,NSC 3975,Purine-2,6,8(1H,3H,9H)-trione,1H-Purine-2,6,8(3H)-trione, 7,9-dihydro- (9CI, ACI) IUPAC-namn: 7,9-dihydro-3H-purine-2,6,8-trione LEDER: O=C1NC(=O)C2=C(NC(=O)N2)N1
| Molekylformel | C5 H4 N4 O3 |
|---|---|
| IUPAC-namn | 7,9-dihydro-3H-purine-2,6,8-trione |
| CAS | 69-93-2 |
| LEDER | O=C1NC(=O)C2=C(NC(=O)N2)N1 |
| Molekylvikt (g/mol) | 168.11 |
| Synonym | 7,9-Dihydro-1H-purine-2,6,8(3H)-trione (ACI),Uric acid (8CI),1H-Purine-2,6,8-triol,2,3,6,7,8,9-Hexahydro-1H-purine-2,6,8-trione,2,6,8-Trihydroxypurine,2,6,8-Trioxopurine,2,6,8-Trioxypurine,Lithic acid,NSC 3975,Purine-2,6,8(1H,3H,9H)-trione,1H-Purine-2,6,8(3H)-trione, 7,9-dihydro- (9CI, ACI) |
1,3-Dimethyluric Acid, TRC
CAS: 944-73-0 Molekylformel: C7H8N4O3 Molekylvikt (g/mol): 196.16 Synonym: 7,9-Dihydro-1,3-dimethyl-1H-purine-2,6,8(3H)-trione,1,3-Dimethyl Uric Acid; IUPAC-namn: 1,3-dimethyl-7,9-dihydropurine-2,6,8-trione LEDER: CN1C(=O)N(C)C2=C(NC(=O)N2)C1=O
| Molekylformel | C7H8N4O3 |
|---|---|
| IUPAC-namn | 1,3-dimethyl-7,9-dihydropurine-2,6,8-trione |
| CAS | 944-73-0 |
| LEDER | CN1C(=O)N(C)C2=C(NC(=O)N2)C1=O |
| Molekylvikt (g/mol) | 196.16 |
| Synonym | 7,9-Dihydro-1,3-dimethyl-1H-purine-2,6,8(3H)-trione,1,3-Dimethyl Uric Acid; |
1-Methyluric Acid, TRC
CAS: 708-79-2 Molekylformel: C6 H6 N4 O3 Molekylvikt (g/mol): 182.14 Synonym: 7,9-Dihydro-1-methyl-1H-purine-2,6,8(3H)-trione,1-Methyl-uric Acid; IUPAC-namn: 1-methyl-7,9-dihydro-3H-purine-2,6,8-trione LEDER: CN1C(=O)NC2=C(NC(=O)N2)C1=O
| Molekylformel | C6 H6 N4 O3 |
|---|---|
| IUPAC-namn | 1-methyl-7,9-dihydro-3H-purine-2,6,8-trione |
| CAS | 708-79-2 |
| LEDER | CN1C(=O)NC2=C(NC(=O)N2)C1=O |
| Molekylvikt (g/mol) | 182.14 |
| Synonym | 7,9-Dihydro-1-methyl-1H-purine-2,6,8(3H)-trione,1-Methyl-uric Acid; |
2-Amino-6,8-dihydroxypurine Hydrochloride (~90%), TRC
CAS: 1246818-54-1 Molekylformel: C5H6ClN5O2 Molekylvikt (g/mol): 203.59 Synonym: 2-Amino-7,9-dihydro-1H-purine-6,8-dione Hydrochloride,2-Amino-6,8-purinediol Hydrochloride,8-Hydroxyguanine Hydrochloride,8-Oxo-7,8-dihydroguanine Hydrochloride,8-Oxoguanine Hydrochloride,NSC 22720; IUPAC-namn: 2-amino-8-hydroxy-1,7-dihydropurin-6-one;hydrochloride LEDER: C12=C(NC(=N)N=C1O)NC(=N2)O.Cl
| Molekylformel | C5H6ClN5O2 |
|---|---|
| IUPAC-namn | 2-amino-8-hydroxy-1,7-dihydropurin-6-one;hydrochloride |
| CAS | 1246818-54-1 |
| LEDER | C12=C(NC(=N)N=C1O)NC(=N2)O.Cl |
| Molekylvikt (g/mol) | 203.59 |
| Synonym | 2-Amino-7,9-dihydro-1H-purine-6,8-dione Hydrochloride,2-Amino-6,8-purinediol Hydrochloride,8-Hydroxyguanine Hydrochloride,8-Oxo-7,8-dihydroguanine Hydrochloride,8-Oxoguanine Hydrochloride,NSC 22720; |
Urinsyra, max 99%, MP Biomedicals™
CAS: 69-93-2 Molekylformel: C5H4N4O3 Molekylvikt (g/mol): 168.112 InChI-nyckel: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1175 ChEBI: CHEBI:17775 IUPAC-namn: 7,9-dihydro-3H-purin-2,6,8-trion LEDER: C12=C(NC(=O)N1)NC(=O)NC2=O
| Molekylformel | C5H4N4O3 |
|---|---|
| PubChem CID | 1175 |
| IUPAC-namn | 7,9-dihydro-3H-purin-2,6,8-trion |
| CAS | 69-93-2 |
| InChI-nyckel | LEHOTFFKMJEONL-UHFFFAOYSA-N |
| LEDER | C12=C(NC(=O)N1)NC(=O)NC2=O |
| ChEBI | CHEBI:17775 |
| Molekylvikt (g/mol) | 168.112 |
| Synonym | 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 |
Uric Acid-1,3-15N2, TRC
CAS: 62948-75-8 Molekylformel: C5 H4 15N2 N2 O3 Molekylvikt (g/mol): 170.1 Synonym: 7,9-dihydro-1H-Purine-2,6,8(3H)-trione-1,3-15N2 IUPAC-namn: 7,9-dihydro-3H-purine-2,6,8-trione LEDER: O=C1[15NH]C(=O)C2=C([15NH]1)NC(=O)N2
| Molekylformel | C5 H4 15N2 N2 O3 |
|---|---|
| IUPAC-namn | 7,9-dihydro-3H-purine-2,6,8-trione |
| CAS | 62948-75-8 |
| LEDER | O=C1[15NH]C(=O)C2=C([15NH]1)NC(=O)N2 |
| Molekylvikt (g/mol) | 170.1 |
| Synonym | 7,9-dihydro-1H-Purine-2,6,8(3H)-trione-1,3-15N2 |
2-Amino-1,7-dihydro-7-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-6H-purin-6-one, TRC
CAS: 84222-50-4 Molekylformel: C9 H13 N5 O4 Molekylvikt (g/mol): 255.23 Synonym: 2-Amino-7-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-1,7-dihydro-6H-purin-6-one,Ganciclovir Imp. H (EP),N-7 Isomer of Ganciclovir IUPAC-namn: 2-amino-7-(1,3-dihydroxypropan-2-yloxymethyl)-1H-purin-6-one LEDER: NC1=Nc2ncn(COC(CO)CO)c2C(=O)N1
| Molekylformel | C9 H13 N5 O4 |
|---|---|
| IUPAC-namn | 2-amino-7-(1,3-dihydroxypropan-2-yloxymethyl)-1H-purin-6-one |
| CAS | 84222-50-4 |
| LEDER | NC1=Nc2ncn(COC(CO)CO)c2C(=O)N1 |
| Molekylvikt (g/mol) | 255.23 |
| Synonym | 2-Amino-7-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-1,7-dihydro-6H-purin-6-one,Ganciclovir Imp. H (EP),N-7 Isomer of Ganciclovir |
Phytic acid dodecasodium hydrate, MedChemExpress
MedChemExpress Phytic acid (Inositol hexaphosphate) dodecasodium hydrate is a phosphorus storage compound of seeds and cereal grains.
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Xanthine, 98%
CAS: 69-89-6 Molekylformel: C5H4N4O2 Molekylvikt (g/mol): 152.11 MDL-nummer: MFCD00078453 InChI-nyckel: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1188 ChEBI: CHEBI:17712 IUPAC-namn: 3,7-dihydropurin-2,6-dion LEDER: C1=NC2=C(N1)C(=O)NC(=O)N2
| Molekylformel | C5H4N4O2 |
|---|---|
| PubChem CID | 1188 |
| MDL-nummer | MFCD00078453 |
| IUPAC-namn | 3,7-dihydropurin-2,6-dion |
| CAS | 69-89-6 |
| InChI-nyckel | LRFVTYWOQMYALW-UHFFFAOYSA-N |
| LEDER | C1=NC2=C(N1)C(=O)NC(=O)N2 |
| ChEBI | CHEBI:17712 |
| Molekylvikt (g/mol) | 152.11 |
| Synonym | 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 |
Thermo Scientific Chemicals Adenin, 99 %
CAS: 73-24-5 Molekylformel: C5H5N5 Molekylvikt (g/mol): 135.13 MDL-nummer: MFCD00041790 InChI-nyckel: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 7H-purin-6-amin LEDER: NC1=C2NC=NC2=NC=N1
| Molekylformel | C5H5N5 |
|---|---|
| PubChem CID | 190 |
| MDL-nummer | MFCD00041790 |
| IUPAC-namn | 7H-purin-6-amin |
| CAS | 73-24-5 |
| InChI-nyckel | GFFGJBXGBJISGV-UHFFFAOYSA-N |
| LEDER | NC1=C2NC=NC2=NC=N1 |
| ChEBI | CHEBI:16708 |
| Molekylvikt (g/mol) | 135.13 |
| Synonym | 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 |