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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.
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Keyword Search:
106 – 120 of 440 results
106

3-Methyladenine, TCI America™

CAS: 5142-23-4 Molecular Formula: C6H7N5 Molecular Weight (g/mol): 149.16 MDL Number: MFCD00010531 InChI Key: FSASIHFSFGAIJM-UHFFFAOYSA-N Synonym: 3-methyladenine,3-methyl-3h-purin-6-amine,6-amino-3-methylpurine,3-ma,3h-purin-6-amine, 3-methyl,3-methyl-3h-adenine,n3-methyladenine,adenine, 3-methyl,3-methyl-3h-purin-6-ylamine,3-methyladenine 3-ma PubChem CID: 1673 ChEBI: CHEBI:38635 IUPAC Name: 3-methyl-3H-purin-6-amine SMILES: CN1C=NC(N)=C2N=CN=C12

PubChem CID 1673
CAS 5142-23-4
Molecular Weight (g/mol) 149.16
ChEBI CHEBI:38635
MDL Number MFCD00010531
SMILES CN1C=NC(N)=C2N=CN=C12
Synonym 3-methyladenine,3-methyl-3h-purin-6-amine,6-amino-3-methylpurine,3-ma,3h-purin-6-amine, 3-methyl,3-methyl-3h-adenine,n3-methyladenine,adenine, 3-methyl,3-methyl-3h-purin-6-ylamine,3-methyladenine 3-ma
IUPAC Name 3-methyl-3H-purin-6-amine
InChI Key FSASIHFSFGAIJM-UHFFFAOYSA-N
Molecular Formula C6H7N5
107

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

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
108

6-Thioguanine 95.0+%, TCI America™

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
109

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

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
110

1-(3-Chloropropyl)theobromine 97.0+%, TCI America™

CAS: 74409-52-2 Molecular Formula: C10H13ClN4O2 Molecular Weight (g/mol): 256.69 MDL Number: MFCD00059926 InChI Key: JMOWKXFNJSTXBW-UHFFFAOYSA-N Synonym: 1-(3-Chloropropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione, 1-(3-Chloropropyl)-3,7-dimethylxanthine PubChem CID: 13020469 IUPAC Name: 1-(3-chloropropyl)-3,7-dimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCCl

PubChem CID 13020469
CAS 74409-52-2
Molecular Weight (g/mol) 256.69
MDL Number MFCD00059926
SMILES CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCCl
Synonym 1-(3-Chloropropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione, 1-(3-Chloropropyl)-3,7-dimethylxanthine
IUPAC Name 1-(3-chloropropyl)-3,7-dimethylpurine-2,6-dione
InChI Key JMOWKXFNJSTXBW-UHFFFAOYSA-N
Molecular Formula C10H13ClN4O2
111

2-Chloroadenine 98.0+%, TCI America™

CAS: 1839-18-5 Molecular Formula: C5H4ClN5 Molecular Weight (g/mol): 169.57 MDL Number: MFCD00037925 InChI Key: HBJGQJWNMZDFKL-UHFFFAOYSA-N Synonym: 2-chloroadenine,2-chloro-6-aminopurine,2-chloro-9h-purin-6-amine,6-amino-2-chloropurine,adenine, 2-chloro,6-amino-2-chloro-7h-purine,cladribine impurity c,1h-purin-6-amine, 2-chloro,9h-purin-6-amine, 2-chloro,6-amino-2-chloro-purine PubChem CID: 94904 IUPAC Name: 2-chloro-7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC(Cl)=N1

PubChem CID 94904
CAS 1839-18-5
Molecular Weight (g/mol) 169.57
MDL Number MFCD00037925
SMILES NC1=C2NC=NC2=NC(Cl)=N1
Synonym 2-chloroadenine,2-chloro-6-aminopurine,2-chloro-9h-purin-6-amine,6-amino-2-chloropurine,adenine, 2-chloro,6-amino-2-chloro-7h-purine,cladribine impurity c,1h-purin-6-amine, 2-chloro,9h-purin-6-amine, 2-chloro,6-amino-2-chloro-purine
IUPAC Name 2-chloro-7H-purin-6-amine
InChI Key HBJGQJWNMZDFKL-UHFFFAOYSA-N
Molecular Formula C5H4ClN5
112

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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113

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.

ENCOMPASS
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.)
114

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
115

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
116

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.

ENCOMPASS
CAS 5192-03-0
117

Fisher Science Education™ Caffeine
SDP SCI_ED

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
118

AMBEED 6-MERCAPTOPURINE HYDRATE 10G

NC3710672 6-MERCAPTOPURINE HYDRATE 10G

ENCOMPASS_PREFERRED
119

eMolecules​ 3-BROMOIMIDAZO/1 2-B\PYRID-25G

NC3870334 3-BROMOIMIDAZO/1 2-B\PYRID-25G

ENCOMPASS_PREFERRED
120

eMolecules​ Imidazo[1,2-a]pyrimidine-2-carboxylic acid | 64951-10-6 | MFCD03419484 | 5g

Combi-Blocks | Imidazo[1,2-a]pyrimidine-2-carboxylic acid | 5g | 495745544 | ST-9083 | 95.000 | 64951-10-6 | MFCD03419484 | 163.136 | C7H5N3O2

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