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Filtered Search Results
2'-O-Methyladenosine 98.0+%, TCI America™
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CAS: 2140-79-6 Molecular Formula: C11H15N5O4 Molecular Weight (g/mol): 281.27 MDL Number: MFCD00056002 InChI Key: FPUGCISOLXNPPC-IOSLPCCCSA-N Synonym: 2'-o-methyladenosine,adenosine, 2'-o-methyl,2'-o-methyl adenosine,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl-4-methoxytetrahydrofuran-3-ol,unii-02yx82ihz5,chembl73237,2'-o-methyl-adenosine,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxy-tetrahydrofuran-3-ol,cordysinin b PubChem CID: 102213 ChEBI: CHEBI:69426 IUPAC Name: (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12
| PubChem CID | 102213 |
|---|---|
| CAS | 2140-79-6 |
| Molecular Weight (g/mol) | 281.27 |
| ChEBI | CHEBI:69426 |
| MDL Number | MFCD00056002 |
| SMILES | CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12 |
| Synonym | 2'-o-methyladenosine,adenosine, 2'-o-methyl,2'-o-methyl adenosine,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl-4-methoxytetrahydrofuran-3-ol,unii-02yx82ihz5,chembl73237,2'-o-methyl-adenosine,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxy-tetrahydrofuran-3-ol,cordysinin b |
| IUPAC Name | (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol |
| InChI Key | FPUGCISOLXNPPC-IOSLPCCCSA-N |
| Molecular Formula | C11H15N5O4 |
2-Fluoroadenine 98.0+%, TCI America™
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CAS: 700-49-2 Molecular Formula: C5H4FN5 Molecular Weight (g/mol): 153.12 MDL Number: MFCD01632749 InChI Key: WKMPTBDYDNUJLF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-fluoro-7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC(F)=N1
| PubChem CID | 12790 |
|---|---|
| CAS | 700-49-2 |
| Molecular Weight (g/mol) | 153.12 |
| ChEBI | CHEBI:72457 |
| MDL Number | MFCD01632749 |
| SMILES | NC1=C2NC=NC2=NC(F)=N1 |
| Synonym | 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 |
| IUPAC Name | 2-fluoro-7H-purin-6-amine |
| InChI Key | WKMPTBDYDNUJLF-UHFFFAOYSA-N |
| Molecular Formula | C5H4FN5 |
Arprinocid 95.0+%, TCI America™
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CAS: 55779-18-5 Molecular Formula: C12H9ClFN5 Molecular Weight (g/mol): 277.69 MDL Number: MFCD00867210 InChI Key: NAPNOSFRRMHNBJ-UHFFFAOYSA-N Synonym: 9-(2-Chloro-6-fluorobenzyl)-9H-purin-6-amine, Arpocox PubChem CID: 41574 IUPAC Name: 9-[(2-chloro-6-fluorophenyl)methyl]-9H-purin-6-amine SMILES: NC1=C2N=CN(CC3=C(F)C=CC=C3Cl)C2=NC=N1
| PubChem CID | 41574 |
|---|---|
| CAS | 55779-18-5 |
| Molecular Weight (g/mol) | 277.69 |
| MDL Number | MFCD00867210 |
| SMILES | NC1=C2N=CN(CC3=C(F)C=CC=C3Cl)C2=NC=N1 |
| Synonym | 9-(2-Chloro-6-fluorobenzyl)-9H-purin-6-amine, Arpocox |
| IUPAC Name | 9-[(2-chloro-6-fluorophenyl)methyl]-9H-purin-6-amine |
| InChI Key | NAPNOSFRRMHNBJ-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClFN5 |
2-Thioxanthine 80.0+%, TCI America™
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CAS: 2487-40-3 Molecular Formula: C5H4N4OS Molecular Weight (g/mol): 168.174 MDL Number: MFCD00031505 InChI Key: XNHFAGRBSMMFKL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-sulfanylidene-3,7-dihydropurin-6-one SMILES: C1=NC2=C(N1)C(=O)NC(=S)N2
| PubChem CID | 1268185 |
|---|---|
| CAS | 2487-40-3 |
| Molecular Weight (g/mol) | 168.174 |
| MDL Number | MFCD00031505 |
| SMILES | C1=NC2=C(N1)C(=O)NC(=S)N2 |
| Synonym | 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 |
| IUPAC Name | 2-sulfanylidene-3,7-dihydropurin-6-one |
| InChI Key | XNHFAGRBSMMFKL-UHFFFAOYSA-N |
| Molecular Formula | C5H4N4OS |
3-Methylxanthine 98.0+%, TCI America™
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CAS: 1076-22-8 Molecular Formula: C6H6N4O2 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00005580 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 |
| MDL Number | MFCD00005580 |
| 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 |
Pamabrom 98.0+%, TCI America™
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CAS: 606-04-2 Molecular Formula: C11H18BrN5O3 Molecular Weight (g/mol): 348.201 MDL Number: MFCD00867328 InChI Key: ATOTUUBRFJHZQG-UHFFFAOYSA-N Synonym: 8-Bromotheophylline 2-Amino-2-methyl-1-propanol PubChem CID: 11806 IUPAC Name: 2-amino-2-methylpropan-1-ol;8-bromo-1,3-dimethyl-7H-purine-2,6-dione SMILES: CC(C)(CO)N.CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br
| PubChem CID | 11806 |
|---|---|
| CAS | 606-04-2 |
| Molecular Weight (g/mol) | 348.201 |
| MDL Number | MFCD00867328 |
| SMILES | CC(C)(CO)N.CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br |
| Synonym | 8-Bromotheophylline 2-Amino-2-methyl-1-propanol |
| IUPAC Name | 2-amino-2-methylpropan-1-ol;8-bromo-1,3-dimethyl-7H-purine-2,6-dione |
| InChI Key | ATOTUUBRFJHZQG-UHFFFAOYSA-N |
| Molecular Formula | C11H18BrN5O3 |
Isoguanine 98.0+%, TCI America™
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CAS: 3373-53-3 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.13 MDL Number: MFCD00142931 InChI Key: DRAVOWXCEBXPTN-UHFFFAOYSA-N Synonym: isoguanine,2-hydroxyadenine,2-hydroxy-6-aminopurine,6-amino-3,7-dihydro-2h-purin-2-one,6-amino-2-hydroxypurine,6-amino-7h-purin-2-ol,2-oxoadenine,6-amino-1,3-dihydro-2h-purin-2-one,2-oxyadenine,6-amino-9h-purin-2-ol PubChem CID: 76900 ChEBI: CHEBI:62462 IUPAC Name: 6-amino-2,7-dihydro-1H-purin-2-one SMILES: NC1=C2NC=NC2=NC(=O)N1
| PubChem CID | 76900 |
|---|---|
| CAS | 3373-53-3 |
| Molecular Weight (g/mol) | 151.13 |
| ChEBI | CHEBI:62462 |
| MDL Number | MFCD00142931 |
| SMILES | NC1=C2NC=NC2=NC(=O)N1 |
| Synonym | isoguanine,2-hydroxyadenine,2-hydroxy-6-aminopurine,6-amino-3,7-dihydro-2h-purin-2-one,6-amino-2-hydroxypurine,6-amino-7h-purin-2-ol,2-oxoadenine,6-amino-1,3-dihydro-2h-purin-2-one,2-oxyadenine,6-amino-9h-purin-2-ol |
| IUPAC Name | 6-amino-2,7-dihydro-1H-purin-2-one |
| InChI Key | DRAVOWXCEBXPTN-UHFFFAOYSA-N |
| Molecular Formula | C5H5N5O |
Sigma Aldrich (3,4,5-Trifluorophenyl)acetic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 209991-62-8 |
|---|
Sigma Aldrich 3-(4-(Tributylstannyl)thiazol-2-yl)oxetan-3-ol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 1245816-13-0 |
|---|
Sigma Aldrich 5-Aminoindole
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 5192-03-0 |
|---|
Sigma Aldrich 2-Fluoroadenine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 700-49-2 |
|---|
Sigma Aldrich 6-Mercaptopurine monohydrate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 98% |
|---|---|
| Linear Formula | C5H4N4S -+ H2O |
| CAS | 6112-76-1 |
| Molecular Weight (g/mol) | 170.19 |
| MDL Number | MFCD03854445 |
| Synonym | 6-Purinethiol; 6-Thiohypoxanthine |
| RTECS Number | UP0400000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H4N4S -+ H2O |
| EINECS Number | 200-037-4 |
| Melting Point | >300°C (lit.) |
Sigma Aldrich 4-Amino-2,6-dimethylquinoline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Fisher Science Education™ Caffeine
Science Education
A science education product.
A science education product.
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 |
Cambridge Isotope Laboratories XANTHINE (1,3-15N2, 98%+) 90% PURE, 0.1 G
XANTHINE (1,3-15N2, 98%+) 90% PURE, 0.1 G
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