accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Quantity 
  • (37)
  • (6)
  • (1)
  • (7)
  • (4)
  • (31)
  • (13)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (5)
  • (45)
  • (3)
  • (1)
  • (10)
  • (11)
  • (1)
  • (48)
  • (1)
  • (4)
  • (2)
  • (7)
  • (20)
  • (2)
Molecular Weight (g/mol) 
  • (2)
  • (12)
  • (2)
  • (8)
  • (1)
  • (2)
  • (2)
  • (6)
  • (6)
  • (4)
  • (13)
  • (5)
  • (6)
  • (2)
  • (4)
  • (1)
  • (2)
  • (7)
  • (5)
  • (2)
  • (17)
  • (12)
  • (2)
  • (5)
  • (2)
  • (21)
  • (2)
  • (3)
  • (3)
  • (2)
  • (7)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (7)
  • (1)
  • (3)
  • (2)
  • (9)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (6)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
Percent Purity 
  • (2)
  • (4)
  • (2)
  • (1)
  • (5)
  • (2)
  • (13)
  • (2)
  • (2)
  • (5)
  • (4)
  • (45)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (3)
  • (1)
  • (2)
  • (6)
  • (8)
  • (32)
  • (3)
  • (1)
  • (3)
  • (6)
  • (37)
  • (5)
  • (2)
  • (1)
Physical Form 
  • (92)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (53)
  • (13)
Grade 
  • (6)
  • (1)
  • (1)
  • (2)
  • (7)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (12)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (33)
  • (2)
  • (6)
  • (3)
  • (1)
  • (1)
  • (7)
  • (8)
  • (13)
  • (66)
  • (6)
  • (24)
  • (77)
  • (1)
  • (1)
  • (1)
  • (121)
  • (7)
  • (1)
  • (29)

special interests

  • (10)
  • (6)
  • (2)
  • (160)

Quantity

  • (37)
  • (6)
  • (1)
  • (7)
  • (4)
  • (31)
  • (13)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (5)
  • (45)
  • (3)
  • (1)
  • (10)
  • (11)
  • (1)
  • (48)
  • (1)
  • (4)
  • (2)
  • (7)
  • (20)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (12)
  • (2)
  • (8)
  • (1)
  • (2)
  • (2)
  • (6)
  • (6)
  • (4)
  • (13)
  • (5)
  • (6)
  • (2)
  • (4)
  • (1)
  • (2)
  • (7)
  • (5)
  • (2)
  • (17)
  • (12)
  • (2)
  • (5)
  • (2)
  • (21)
  • (2)
  • (3)
  • (3)
  • (2)
  • (7)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (7)
  • (1)
  • (3)
  • (2)
  • (9)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (6)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)

Percent Purity

  • (2)
  • (4)
  • (2)
  • (1)
  • (5)
  • (2)
  • (13)
  • (2)
  • (2)
  • (5)
  • (4)
  • (45)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (3)
  • (1)
  • (2)
  • (6)
  • (8)
  • (32)
  • (3)
  • (1)
  • (3)
  • (6)
  • (37)
  • (5)
  • (2)
  • (1)

Physical Form

  • (92)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (53)
  • (13)

Grade

  • (6)
  • (1)
  • (1)
  • (2)
  • (7)

Boiling Point

  • (1)
  • (3)
  • (2)
91 – 105 of 320 results
91

2-Fluoroadenine 98.0+%, TCI America™
SDP

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
92

8-Chlorotheophylline 98.0+%, TCI America™
SDP

CAS: 85-18-7 Molecular Formula: C7H7ClN4O2 Molecular Weight (g/mol): 214.61 MDL Number: MFCD00005581 InChI Key: RYIGNEOBDRVTHA-UHFFFAOYSA-N Synonym: 8-chlorotheophylline,1,3-dimethyl-8-chloroxanthine,theophylline, 8-chloro,8-chloro-theophylline,unii-ge2ua340fm,8-chloro-1,3-dimethyl-1h-purine-2,6 3h,7h-dione,1h-purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl,8-chloro-3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dione,ge2ua340fm,chembl88611 PubChem CID: 10661 ChEBI: CHEBI:59771 IUPAC Name: 8-chloro-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C2=C(NC(Cl)=N2)C(=O)N(C)C1=O

PubChem CID 10661
CAS 85-18-7
Molecular Weight (g/mol) 214.61
ChEBI CHEBI:59771
MDL Number MFCD00005581
SMILES CN1C2=C(NC(Cl)=N2)C(=O)N(C)C1=O
Synonym 8-chlorotheophylline,1,3-dimethyl-8-chloroxanthine,theophylline, 8-chloro,8-chloro-theophylline,unii-ge2ua340fm,8-chloro-1,3-dimethyl-1h-purine-2,6 3h,7h-dione,1h-purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl,8-chloro-3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dione,ge2ua340fm,chembl88611
IUPAC Name 8-chloro-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
InChI Key RYIGNEOBDRVTHA-UHFFFAOYSA-N
Molecular Formula C7H7ClN4O2
93

Theophylline-7-acetic Acid 98.0+%, TCI America™
SDP

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: sodium 2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetate 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 sodium 2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetate
InChI Key MSFVZSOKOXZSME-UHFFFAOYSA-M
Molecular Formula C9H9N4NaO4
94

Theophylline 98.0+%, TCI America™
SDP

CAS: 58-55-9 Molecular Formula: C7H8N4O2 Molecular Weight (g/mol): 180.167 MDL Number: MFCD00079619 InChI Key: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Synonym: theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur PubChem CID: 2153 ChEBI: CHEBI:28177 IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2

PubChem CID 2153
CAS 58-55-9
Molecular Weight (g/mol) 180.167
ChEBI CHEBI:28177
MDL Number MFCD00079619
SMILES CN1C2=C(C(=O)N(C1=O)C)NC=N2
Synonym theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur
IUPAC Name 1,3-dimethyl-7H-purine-2,6-dione
InChI Key ZFXYFBGIUFBOJW-UHFFFAOYSA-N
Molecular Formula C7H8N4O2
95

2-Thioxanthine 80.0+%, TCI America™
SDP

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
96

6-Thioguanine 95.0+%, TCI America™
SDP

CAS: 154-42-7 Molecular Formula: C5H5N5S Molecular Weight (g/mol): 167.19 MDL Number: MFCD00233553 InChI Key: WYWHKKSPHMUBEB-UHFFFAOYSA-N Synonym: 6-thioguanine,thioguanine,tioguanine,2-amino-6-mercaptopurine,6-mercaptoguanine,tioguanin,tabloid,lanvis,2-amino-6-purinethiol,2-aminopurine-6-thiol PubChem CID: 2723601 ChEBI: CHEBI:9555 IUPAC Name: 2-amino-6,7-dihydro-3H-purine-6-thione SMILES: NC1=NC(=S)C2=C(N1)N=CN2

PubChem CID 2723601
CAS 154-42-7
Molecular Weight (g/mol) 167.19
ChEBI CHEBI:9555
MDL Number MFCD00233553
SMILES NC1=NC(=S)C2=C(N1)N=CN2
Synonym 6-thioguanine,thioguanine,tioguanine,2-amino-6-mercaptopurine,6-mercaptoguanine,tioguanin,tabloid,lanvis,2-amino-6-purinethiol,2-aminopurine-6-thiol
IUPAC Name 2-amino-6,7-dihydro-3H-purine-6-thione
InChI Key WYWHKKSPHMUBEB-UHFFFAOYSA-N
Molecular Formula C5H5N5S
97

Xanthosine Dihydrate 98.0+%, TCI America™
SDP

CAS: 146-80-5 Molecular Formula: C10H12N4O6 Molecular Weight (g/mol): 284.228 MDL Number: MFCD00005726 InChI Key: UBORTCNDUKBEOP-UUOKFMHZSA-N PubChem CID: 64959 ChEBI: CHEBI:18107 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O

PubChem CID 64959
CAS 146-80-5
Molecular Weight (g/mol) 284.228
ChEBI CHEBI:18107
MDL Number MFCD00005726
SMILES C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O
IUPAC Name 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione
InChI Key UBORTCNDUKBEOP-UUOKFMHZSA-N
Molecular Formula C10H12N4O6
98

3-Methylxanthine 98.0+%, TCI America™
SDP

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
99

Caffeine 98.0+%, TCI America™
SDP

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
100

2,6-Diaminopurine Monohydrate 97.0+%, TCI America™
SDP

CAS: 402846-48-4 Molecular Formula: C5H8N6O Molecular Weight (g/mol): 168.16 MDL Number: MFCD00213668 InChI Key: UKADKJJNEZZNGH-UHFFFAOYSA-N PubChem CID: 19092948 IUPAC Name: 7H-purine-2,6-diamine;hydrate SMILES: C1=NC2=C(N1)C(=NC(=N2)N)N.O

PubChem CID 19092948
CAS 402846-48-4
Molecular Weight (g/mol) 168.16
MDL Number MFCD00213668
SMILES C1=NC2=C(N1)C(=NC(=N2)N)N.O
IUPAC Name 7H-purine-2,6-diamine;hydrate
InChI Key UKADKJJNEZZNGH-UHFFFAOYSA-N
Molecular Formula C5H8N6O
101

7-(2-Hydroxyethyl)theophylline 98.0+%, TCI America™
SDP

CAS: 519-37-9 Molecular Formula: C9H12N4O3 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00055055 InChI Key: NWPRCRWQMGIBOT-UHFFFAOYSA-N Synonym: Etofylline PubChem CID: 1892 IUPAC Name: 7-(2-hydroxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C2=C(N(CCO)C=N2)C(=O)N(C)C1=O

PubChem CID 1892
CAS 519-37-9
Molecular Weight (g/mol) 224.22
MDL Number MFCD00055055
SMILES CN1C2=C(N(CCO)C=N2)C(=O)N(C)C1=O
Synonym Etofylline
IUPAC Name 7-(2-hydroxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
InChI Key NWPRCRWQMGIBOT-UHFFFAOYSA-N
Molecular Formula C9H12N4O3
102

(R)-9-(2-Hydroxypropyl)adenine 98.0+%, TCI America™
SDP

CAS: 14047-28-0 Molecular Formula: C8H11N5O Molecular Weight (g/mol): 193.21 MDL Number: MFCD07369451 InChI Key: MJZYTEBKXLVLMY-UHFFFAOYNA-N Synonym: (R)-6-Amino-9-(2-hydroxypropyl)purine PubChem CID: 445211 IUPAC Name: 1-(6-amino-9H-purin-9-yl)propan-2-ol SMILES: CC(O)CN1C=NC2=C(N)N=CN=C12

PubChem CID 445211
CAS 14047-28-0
Molecular Weight (g/mol) 193.21
MDL Number MFCD07369451
SMILES CC(O)CN1C=NC2=C(N)N=CN=C12
Synonym (R)-6-Amino-9-(2-hydroxypropyl)purine
IUPAC Name 1-(6-amino-9H-purin-9-yl)propan-2-ol
InChI Key MJZYTEBKXLVLMY-UHFFFAOYNA-N
Molecular Formula C8H11N5O
103

Adenine Sulfate Dihydrate 98.0+%, TCI America™
SDP

CAS: 6509-19-9 Molecular Formula: C10H16N10O6S Molecular Weight (g/mol): 404.36 MDL Number: MFCD00150149 InChI Key: MKPCNMXYTMQZBE-UHFFFAOYSA-N Synonym: 9h-purin-6-amine hemisulfate dihydrate,adenine hemisulfate dihydrate,6-aminopurine sulfate dihydrate,bis ade sulfuric acid dihydrate,sulfuric acid bis vitamin b4 dihydrate,bis adenine sulfuric acid dihydrate,sulfuric acid-7h-purin-6-amine-water 1/2/2 PubChem CID: 44134512 IUPAC Name: bis(7H-purin-6-amine) sulfuric acid dihydrate SMILES: O.O.OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1

PubChem CID 44134512
CAS 6509-19-9
Molecular Weight (g/mol) 404.36
MDL Number MFCD00150149
SMILES O.O.OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
Synonym 9h-purin-6-amine hemisulfate dihydrate,adenine hemisulfate dihydrate,6-aminopurine sulfate dihydrate,bis ade sulfuric acid dihydrate,sulfuric acid bis vitamin b4 dihydrate,bis adenine sulfuric acid dihydrate,sulfuric acid-7h-purin-6-amine-water 1/2/2
IUPAC Name bis(7H-purin-6-amine) sulfuric acid dihydrate
InChI Key MKPCNMXYTMQZBE-UHFFFAOYSA-N
Molecular Formula C10H16N10O6S
104

8-Bromo-7-(2-butyn-1-yl)-3-methylxanthine 98.0+%, TCI America™
SDP

CAS: 666816-98-4 Molecular Formula: C10H9BrN4O2 Molecular Weight (g/mol): 297.112 MDL Number: MFCD22126091 InChI Key: HFZOBQSHTNNKFY-UHFFFAOYSA-N Synonym: 8-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione PubChem CID: 21088927 IUPAC Name: 8-bromo-7-but-2-ynyl-3-methylpurine-2,6-dione SMILES: CC#CCN1C2=C(N=C1Br)N(C(=O)NC2=O)C

PubChem CID 21088927
CAS 666816-98-4
Molecular Weight (g/mol) 297.112
MDL Number MFCD22126091
SMILES CC#CCN1C2=C(N=C1Br)N(C(=O)NC2=O)C
Synonym 8-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione
IUPAC Name 8-bromo-7-but-2-ynyl-3-methylpurine-2,6-dione
InChI Key HFZOBQSHTNNKFY-UHFFFAOYSA-N
Molecular Formula C10H9BrN4O2
105

8-Bromo-3-methylxanthine 98.0+%, TCI America™
SDP

CAS: 93703-24-3 Molecular Formula: C6H5BrN4O2 Molecular Weight (g/mol): 245.036 MDL Number: MFCD17676400 InChI Key: QTEQVEJOXGBDGI-UHFFFAOYSA-N PubChem CID: 1548797 IUPAC Name: 8-bromo-3-methyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)NC1=O)NC(=N2)Br

PubChem CID 1548797
CAS 93703-24-3
Molecular Weight (g/mol) 245.036
MDL Number MFCD17676400
SMILES CN1C2=C(C(=O)NC1=O)NC(=N2)Br
IUPAC Name 8-bromo-3-methyl-7H-purine-2,6-dione
InChI Key QTEQVEJOXGBDGI-UHFFFAOYSA-N
Molecular Formula C6H5BrN4O2