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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Adenine 991KG
Adenine is a purine nucleobase. It is part of DNA and RNA. Adenine is also a component of cofactors (NAD fAD) and signaling molecules (cAMP).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Cambridge Isotope Laboratories Caffeine (trimethyl-13C3 99%) 1 g
Caffeine (trimethyl-13C3 99%) 1 g
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Indofine Chemical 1,3-DICAPRIN, Lipid Research, 17598-93-5, 0.99, 50 mg
1,3-DICAPRIN, Lipid Research, 17598-93-5, 0.99, 50 mg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Indofine Chemical DICAPRIN, Lipid Research, 33774-66-2, 99%, 100 mg
DICAPRIN, Lipid Research, 33774-66-2, 99%, 100 mg
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eMolecules 93703-24-3 | 8-Bromo-3-methylxanthine | Chem-Impex | MFCD00462528 | 245.036 | C6H5BrN4O2 | 99.000 | Cn1c2nc(Br)[nH]c2c(=O)[nH]c1=O | 1g | 272389379
8-Bromo-3-methylxanthine | Chem-Impex | 93703-24-3 | MFCD00462528 | 245.036 | C6H5BrN4O2 | 99.000 | Cn1c2nc(Br)[nH]c2c(=O)[nH]c1=O | 1g | 272389379
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Ambeed 7-BROMOIMIDAZO 1235374-44-3 1G
NC3354131 7-BROMOIMIDAZO 1235374-44-3 1G
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Sigma Aldrich Fine Chemicals Biosciences THEOPHYLLINE ANHYDROUS, 99%,
Theophylline anhydrous, ≥99%, powder
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Caffeine (Powder/USP/FCC), Fisher Chemical
CAS: 58-08-2 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
| PubChem CID | 2519 |
|---|---|
| CAS | 58-08-2 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:27732 |
| MDL Number | MFCD00005758 |
| SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| Synonym | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
| IUPAC Name | 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione |
| InChI Key | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| Molecular Formula | C8H10N4O2 |
7-Methyladenine 98%, Thermo Scientific™
CAS: 935-69-3 Molecular Formula: C6H7N5 Molecular Weight (g/mol): 149.157 InChI Key: HCGHYQLFMPXSDU-UHFFFAOYSA-N Synonym: 7-methyladenine,7-methyl-7h-purin-6-amine,6-amino-7-methylpurine,n7-methyladenine,adenine, 7-methyl,7h-purin-6-amine, 7-methyl,7h-purin-6-amine, 7-methyl-9ci,7-methyl-7h-adenine,7-methyl-6-purinamine PubChem CID: 71593 ChEBI: CHEBI:28921 IUPAC Name: 7-methylpurin-6-amine SMILES: CN1C=NC2=C1C(=NC=N2)N
| PubChem CID | 71593 |
|---|---|
| CAS | 935-69-3 |
| Molecular Weight (g/mol) | 149.157 |
| ChEBI | CHEBI:28921 |
| SMILES | CN1C=NC2=C1C(=NC=N2)N |
| Synonym | 7-methyladenine,7-methyl-7h-purin-6-amine,6-amino-7-methylpurine,n7-methyladenine,adenine, 7-methyl,7h-purin-6-amine, 7-methyl,7h-purin-6-amine, 7-methyl-9ci,7-methyl-7h-adenine,7-methyl-6-purinamine |
| IUPAC Name | 7-methylpurin-6-amine |
| InChI Key | HCGHYQLFMPXSDU-UHFFFAOYSA-N |
| Molecular Formula | C6H7N5 |
Pentoxifylline, Thermo Scientific™
CAS: 5-6-6493 Molecular Formula: C13H18N4O3 Molecular Weight (g/mol): 278.31 InChI Key: BYPFEZZEUUWMEJ-UHFFFAOYSA-N Synonym: pentoxifylline,trental,oxpentifylline,pentoxifyllin,torental,pentoxyphylline,pentoxil,dimethyloxohexylxanthine,pentoxiphyllium,vazofirin PubChem CID: 4740 ChEBI: CHEBI:7986 IUPAC Name: 3,7-dimethyl-1-(5-oxohexyl)purine-2,6-dione SMILES: CC(=O)CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C
| PubChem CID | 4740 |
|---|---|
| CAS | 5-6-6493 |
| Molecular Weight (g/mol) | 278.31 |
| ChEBI | CHEBI:7986 |
| SMILES | CC(=O)CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C |
| Synonym | pentoxifylline,trental,oxpentifylline,pentoxifyllin,torental,pentoxyphylline,pentoxil,dimethyloxohexylxanthine,pentoxiphyllium,vazofirin |
| IUPAC Name | 3,7-dimethyl-1-(5-oxohexyl)purine-2,6-dione |
| InChI Key | BYPFEZZEUUWMEJ-UHFFFAOYSA-N |
| Molecular Formula | C13H18N4O3 |
3-Methylxanthine, 97%, Thermo Scientific™
CAS: 1076-22-8 Molecular Formula: C6H6N4O2 Molecular Weight (g/mol): 166.14 InChI Key: GMSNIKWWOQHZGF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-methyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)NC1=O)NC=N2
| PubChem CID | 70639 |
|---|---|
| CAS | 1076-22-8 |
| Molecular Weight (g/mol) | 166.14 |
| ChEBI | CHEBI:62207 |
| SMILES | CN1C2=C(C(=O)NC1=O)NC=N2 |
| Synonym | 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 |
| IUPAC Name | 3-methyl-7H-purine-2,6-dione |
| InChI Key | GMSNIKWWOQHZGF-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4O2 |
2'-Deoxyadenosine-5'-triphosphate disodium salt, 98%, Thermo Scientific™
CAS: 74299-50-6 Molecular Formula: C10H14N5Na2O12P3 Molecular Weight (g/mol): 535.15 MDL Number: MFCD00080335 InChI Key: JEKDCIBJADJZSK-DZVPOJRENA-L Synonym: 2'-deoxyadenosine-5'-triphosphate disodium salt PubChem CID: 131674273 IUPAC Name: disodium;[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate SMILES: [Na+].[Na+].NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)O3)C2=NC=N1
| PubChem CID | 131674273 |
|---|---|
| CAS | 74299-50-6 |
| Molecular Weight (g/mol) | 535.15 |
| MDL Number | MFCD00080335 |
| SMILES | [Na+].[Na+].NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)O3)C2=NC=N1 |
| Synonym | 2'-deoxyadenosine-5'-triphosphate disodium salt |
| IUPAC Name | disodium;[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate |
| InChI Key | JEKDCIBJADJZSK-DZVPOJRENA-L |
| Molecular Formula | C10H14N5Na2O12P3 |
Theophylline monohydrate, 99%
CAS: 5967-84-0 Molecular Formula: C7H10N4O3 Molecular Weight (g/mol): 198.182 MDL Number: MFCD00151659 InChI Key: INQSMEFCAIHTJG-UHFFFAOYSA-N Synonym: theophylline monohydrate,quibron,quibron plus,theo-sav,dimethylxanthine,aerolate jr,theoclear-100,unii-c137dtr5rg,c7h8n4o2.h2o,theoclear l.a.-260 PubChem CID: 91268 IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione;hydrate SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.O
| PubChem CID | 91268 |
|---|---|
| CAS | 5967-84-0 |
| Molecular Weight (g/mol) | 198.182 |
| MDL Number | MFCD00151659 |
| SMILES | CN1C2=C(C(=O)N(C1=O)C)NC=N2.O |
| Synonym | theophylline monohydrate,quibron,quibron plus,theo-sav,dimethylxanthine,aerolate jr,theoclear-100,unii-c137dtr5rg,c7h8n4o2.h2o,theoclear l.a.-260 |
| IUPAC Name | 1,3-dimethyl-7H-purine-2,6-dione;hydrate |
| InChI Key | INQSMEFCAIHTJG-UHFFFAOYSA-N |
| Molecular Formula | C7H10N4O3 |
Theophylline-7-acetic acid, 98%, Thermo Scientific Chemicals
CAS: 652-37-9 Molecular Formula: C9H9N4NaO4 Molecular Weight (g/mol): 260.19 MDL Number: MFCD00022832 InChI Key: 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 Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid SMILES: [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O
| PubChem CID | 69550 |
|---|---|
| CAS | 652-37-9 |
| Molecular Weight (g/mol) | 260.19 |
| MDL Number | MFCD00022832 |
| SMILES | [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O |
| 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 |
| IUPAC Name | 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid |
| InChI Key | MSFVZSOKOXZSME-UHFFFAOYSA-M |
| Molecular Formula | C9H9N4NaO4 |