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)
  • (172)

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)
316 – 330 of 332 results
316

U S PHARMACOPEIA ADENINE 200MG

NC3136485 ADENINE 200MG

ENCOMPASS
317

Teco Diagnostics URIC ACID REAGENT(PWDR,20X12ML

Uric Acid reagent (powder, 20 x 12mL)

ENCOMPASS_PREFERRED
318

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
319

Pentoxifylline, Thermo Scientific™

CAS: 6493-05-6 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 6493-05-6
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
320

4-hydroxy-6-mercaptopyrazolo[3,4-d]pyrimidine, 98%, Thermo Scientific™

CAS: 24521-76-4 Molecular Formula: C5H4N4OS Molecular Weight (g/mol): 168.18 MDL Number: MFCD00022782 InChI Key: SXRSXYWROQWSGJ-UHFFFAOYSA-N Synonym: 4-hydroxy-6-mercaptopyrazolo 3,4-d pyrimidine,6-mercapto-1h-pyrazolo 3,4-d pyrimidin-4-ol,4-hydroxy-6-mercapto-1h-pyrazolo 3,4-d pyrimidine,6-mercapto-4-hydroxy-1h-pyrazolo 3,4-d pyrimidine,6-sulfanyl-1h,4h,5h-pyrazolo 3,4-d pyrimidin-4-one,6-mercapto-1,5-dihydro-4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo-4h-pyrazolo 3,4-d pyrimidin-4-one,4h-pyrazolo 3,4-d pyrimidin-4-one, 1,5,6,7-tetrahydro-6-thioxo,4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo PubChem CID: 3034349 IUPAC Name: 6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one SMILES: C1=C2C(=NC(=S)NC2=O)NN1

PubChem CID 3034349
CAS 24521-76-4
Molecular Weight (g/mol) 168.18
MDL Number MFCD00022782
SMILES C1=C2C(=NC(=S)NC2=O)NN1
Synonym 4-hydroxy-6-mercaptopyrazolo 3,4-d pyrimidine,6-mercapto-1h-pyrazolo 3,4-d pyrimidin-4-ol,4-hydroxy-6-mercapto-1h-pyrazolo 3,4-d pyrimidine,6-mercapto-4-hydroxy-1h-pyrazolo 3,4-d pyrimidine,6-sulfanyl-1h,4h,5h-pyrazolo 3,4-d pyrimidin-4-one,6-mercapto-1,5-dihydro-4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo-4h-pyrazolo 3,4-d pyrimidin-4-one,4h-pyrazolo 3,4-d pyrimidin-4-one, 1,5,6,7-tetrahydro-6-thioxo,4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo
IUPAC Name 6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
InChI Key SXRSXYWROQWSGJ-UHFFFAOYSA-N
Molecular Formula C5H4N4OS
321

Thermo Scientific Chemicals Meropenem trihydrate

CAS: 119478-56-7 Molecular Formula: C17H31N3O8S Molecular Weight (g/mol): 437.51 InChI Key: CTUAQTBUVLKNDJ-TXBRDXQXSA-N IUPAC Name: (4R)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1S)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate 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

CAS 119478-56-7
Molecular Weight (g/mol) 437.51
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
IUPAC Name (4R)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1S)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate
InChI Key CTUAQTBUVLKNDJ-TXBRDXQXSA-N
Molecular Formula C17H31N3O8S
322

6-Thioguanine, Tocris Bioscience™

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
323

Aminopurvalanol A, Tocris Bioscience™

CAS: 220792-57-4 Molecular Formula: C19H26ClN7O Molecular Weight (g/mol): 403.915 InChI Key: RAMROQQYRRQPDL-UHFFFAOYSA-N Synonym: d0dm5s,aminopurvalanol a and ng-97 PubChem CID: 9549304 IUPAC Name: 2-[[6-(3-amino-5-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol SMILES: CC(C)C(CO)NC1=NC2=C(C(=N1)NC3=CC(=CC(=C3)N)Cl)N=CN2C(C)C

PubChem CID 9549304
CAS 220792-57-4
Molecular Weight (g/mol) 403.915
SMILES CC(C)C(CO)NC1=NC2=C(C(=N1)NC3=CC(=CC(=C3)N)Cl)N=CN2C(C)C
Synonym d0dm5s,aminopurvalanol a and ng-97
IUPAC Name 2-[[6-(3-amino-5-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol
InChI Key RAMROQQYRRQPDL-UHFFFAOYSA-N
Molecular Formula C19H26ClN7O
324

TCS 5861528, Tocris Bioscience™

CAS: 332117-28-9 Molecular Formula: C19H23N5O3 Molecular Weight (g/mol): 369.425 InChI Key: ZUTUWJYMCADJHD-UHFFFAOYSA-N Synonym: chembridge-5861528,n-4-butan-2-ylphenyl-2-1,3-dimethyl-2,6-dioxopurin-7-yl acetamide,2-1,3-dimethyl-2,6-dioxopurin-7-yl-n-4-sec-butyl phenyl acetamide,d0j0bv,n-4-2r-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxopurin-7-yl acetamide,n-4-sec-butylphenyl-2-1,3-dimethyl-2,6-dioxo-2,3-dihydro-1h-purin-7 6h-yl acetamide,2-1,3-dimethyl-2,6-dioxo 1,3,7-trihydropurin-7-yl-n-4-methylpropyl phenyl acetamide,2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl-n-4-1-methylpropyl phenyl acetamide,n-4-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl acetamide,n-4-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl acetamide PubChem CID: 2873523 IUPAC Name: N-(4-butan-2-ylphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide SMILES: CCC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C

PubChem CID 2873523
CAS 332117-28-9
Molecular Weight (g/mol) 369.425
SMILES CCC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C
Synonym chembridge-5861528,n-4-butan-2-ylphenyl-2-1,3-dimethyl-2,6-dioxopurin-7-yl acetamide,2-1,3-dimethyl-2,6-dioxopurin-7-yl-n-4-sec-butyl phenyl acetamide,d0j0bv,n-4-2r-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxopurin-7-yl acetamide,n-4-sec-butylphenyl-2-1,3-dimethyl-2,6-dioxo-2,3-dihydro-1h-purin-7 6h-yl acetamide,2-1,3-dimethyl-2,6-dioxo 1,3,7-trihydropurin-7-yl-n-4-methylpropyl phenyl acetamide,2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl-n-4-1-methylpropyl phenyl acetamide,n-4-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl acetamide,n-4-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl acetamide
IUPAC Name N-(4-butan-2-ylphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
InChI Key ZUTUWJYMCADJHD-UHFFFAOYSA-N
Molecular Formula C19H23N5O3
325

8-(3-Chlorostyryl)caffeine, Tocris Bioscience™

CAS: 147700-11-6 Molecular Formula: C32H30Cl2N8O4 Molecular Weight (g/mol): 661.544 InChI Key: YMUNFKYGBSLPLQ-UHFFFAOYSA-N Synonym: 1h-purine-2,6-dione,8-1e-2-3-chlorophenyl ethenyl-3,7-dihydro-1,3,7-trimethyl,acmc-20n59d PubChem CID: 57348597 IUPAC Name: 8-[2-(3-chlorophenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione SMILES: CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C=CC3=CC(=CC=C3)Cl.CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C=CC3=CC(=CC=C3)Cl

PubChem CID 57348597
CAS 147700-11-6
Molecular Weight (g/mol) 661.544
SMILES CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C=CC3=CC(=CC=C3)Cl.CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C=CC3=CC(=CC=C3)Cl
Synonym 1h-purine-2,6-dione,8-1e-2-3-chlorophenyl ethenyl-3,7-dihydro-1,3,7-trimethyl,acmc-20n59d
IUPAC Name 8-[2-(3-chlorophenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione
InChI Key YMUNFKYGBSLPLQ-UHFFFAOYSA-N
Molecular Formula C32H30Cl2N8O4
326

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
327

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
328

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
329

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
330

Imidazo[1,2-a]pyrimidine 98.0+%, TCI America™
SDP

CAS: 274-95-3 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD06245377 InChI Key: INSWZAQOISIYDT-UHFFFAOYSA-N PubChem CID: 577018 IUPAC Name: imidazo[1,2-a]pyrimidine SMILES: C1=CN2C=CC=NC2=N1

PubChem CID 577018
CAS 274-95-3
Molecular Weight (g/mol) 119.13
MDL Number MFCD06245377
SMILES C1=CN2C=CC=NC2=N1
IUPAC Name imidazo[1,2-a]pyrimidine
InChI Key INSWZAQOISIYDT-UHFFFAOYSA-N
Molecular Formula C6H5N3