Halopyrimidines

6-chloropyrimidine-2,4-diamine, 97%, Maybridge

CAS: 156-83-2 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.562 MDL Number: MFCD00006097 InChI Key: QJIUMVUZDYPQRT-UHFFFAOYSA-N Synonym: 2,4-diamino-6-chloropyrimidine PubChem CID: 67432 IUPAC Name: 6-chloropyrimidine-2,4-diamine SMILES: C1=C(N=C(N=C1Cl)N)N

6-Chloro-2,4-diaminopyrimidine 98.0+%, TCI America™

CAS: 156-83-2 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.562 MDL Number: MFCD00006097 InChI Key: QJIUMVUZDYPQRT-UHFFFAOYSA-N Synonym: 2,4-diamino-6-chloropyrimidine PubChem CID: 67432 IUPAC Name: 6-chloropyrimidine-2,4-diamine SMILES: C1=C(N=C(N=C1Cl)N)N

5-Fluorouracil, 99%, ACROS Organics™

CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1)F

Alfa Aesar™ 2,4-Diamino-6-chloropyrimidine, 98%

CAS: 156-83-2 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.562 MDL Number: MFCD00006097 InChI Key: QJIUMVUZDYPQRT-UHFFFAOYSA-N Synonym: 2,4-diamino-6-chloropyrimidine PubChem CID: 67432 IUPAC Name: 6-chloropyrimidine-2,4-diamine SMILES: C1=C(N=C(N=C1Cl)N)N

Alfa Aesar™ 4,6-Dichloro-5-methylpyrimidine, 95%

CAS: 4316-97-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD01646112 InChI Key: NUEYDUKUIXVKNB-UHFFFAOYSA-N Synonym: 4,6-dichloro-5-methyl pyrimidine PubChem CID: 818860 IUPAC Name: 4,6-dichloro-5-methylpyrimidine SMILES: CC1=C(N=CN=C1Cl)Cl

4-Chloro-5,6-dimethylthieno[2,3-d]pyrimidine, 96%, Alfa Aesar™

CAS: 108831-68-1 Molecular Formula: C8H7ClN2S Molecular Weight (g/mol): 198.668 MDL Number: MFCD00464832 InChI Key: HYOBKTVPACQCBR-UHFFFAOYSA-N Synonym: 4-chloranyl-5,6-dimethyl-thieno 2,3-d pyrimidine PubChem CID: 290212 IUPAC Name: 4-chloro-5,6-dimethylthieno[2,3-d]pyrimidine SMILES: CC1=C(SC2=C1C(=NC=N2)Cl)C

5-Fluoro-2-methoxy-4-pyrimidinone 98.0+%, TCI America™

CAS: 1480-96-2 Molecular Formula: C5H5FN2O2 Molecular Weight (g/mol): 144.105 InChI Key: VMIFBCPINLZNNI-UHFFFAOYSA-N PubChem CID: 352550 IUPAC Name: 5-fluoro-2-methoxy-1H-pyrimidin-6-one SMILES: COC1=NC=C(C(=O)N1)F

Alfa Aesar™ 5-Bromo-2-methylpyrimidine, 98%

CAS: 7752-78-5 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD07375143 InChI Key: NEDJTEXNSTUKHW-UHFFFAOYSA-N Synonym: 2-methyl-5-bromopyrimidine PubChem CID: 14387744 IUPAC Name: 5-bromo-2-methylpyrimidine SMILES: CC1=NC=C(C=N1)Br

4-Chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine, 96%, Alfa Aesar™

CAS: 331761-46-7 Molecular Formula: C12H6Cl2N2S Molecular Weight (g/mol): 281.154 MDL Number: MFCD01038375 InChI Key: QDMQHIKVIOWCGY-UHFFFAOYSA-N Synonym: 4-chloranyl-5-4-chlorophenyl thieno 2,3-d pyrimidine PubChem CID: 708755 IUPAC Name: 4-chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine SMILES: C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)Cl)Cl

4-Chlorobenzofuro[3,2-d]pyrimidine 98.0+%, TCI America™

CAS: 39876-88-5 Molecular Formula: C10H5ClN2O Molecular Weight (g/mol): 204.613 MDL Number: MFCD00763943 InChI Key: ABRHSRPOYMSBOI-UHFFFAOYSA-N PubChem CID: 609295 IUPAC Name: 4-chloro-[1]benzofuro[3,2-d]pyrimidine SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)Cl

4-Chloro-6-methoxypyrimidine 98.0+%, TCI America™

CAS: 26452-81-3 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD06200211 InChI Key: KLJGSQVYUGQOAW-UHFFFAOYSA-N PubChem CID: 1051509 IUPAC Name: 4-chloro-6-methoxypyrimidine SMILES: COC1=CC(=NC=N1)Cl

5-Fluorocytosine 98.0+%, TCI America™

CAS: 2022-85-7 Molecular Formula: C4H4FN3O Molecular Weight (g/mol): 129.094 MDL Number: MFCD00006035 InChI Key: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine, flucytosine, ancotil, ancobon, flucytosin, 5-fluorocystosine, fluocytosine, 5-fc, 5-fluorocytosin, fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one SMILES: C1=NC(=O)NC(=C1F)N

Alfa Aesar™ 2-Amino-4-bromopyrimidine, 98%

CAS: 343926-69-2 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 MDL Number: MFCD09999168 InChI Key: MINURGGJJKMQQQ-UHFFFAOYSA-N Synonym: 2-amino-4-bromopyrimidine PubChem CID: 12803496 IUPAC Name: 4-bromopyrimidin-2-amine SMILES: C1=CN=C(N=C1Br)N

Alfa Aesar™ 4-Chloro-6-methylpyrimidine, 97%

CAS: 3435-25-4 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD02322991 InChI Key: MVAXKFAQKTWRAH-UHFFFAOYSA-N Synonym: 4-chloro-6-methyl-1,3-diazine PubChem CID: 581796 IUPAC Name: 4-chloro-6-methylpyrimidine SMILES: CC1=CC(=NC=N1)Cl

Alfa Aesar™ 4-Chloro-2-(4-morpholinyl)quinazoline, 97%

CAS: 39216-67-6 Molecular Formula: C12H12ClN3O Molecular Weight (g/mol): 249.698 InChI Key: UWAUCVLFWGAOGM-UHFFFAOYSA-N Synonym: 4-4-chloroquinazolin-2-yl morpholine PubChem CID: 12286589 IUPAC Name: 4-(4-chloroquinazolin-2-yl)morpholine SMILES: C1COCCN1C2=NC3=CC=CC=C3C(=N2)Cl

Alfa Aesar™ 4-Amino-6-chloropyrimidine-5-carboxaldehyde, 97%

CAS: 14160-93-1 Molecular Formula: C5H4ClN3O Molecular Weight (g/mol): 157.557 MDL Number: MFCD03789626 InChI Key: GOJNFUXEBVBARW-UHFFFAOYSA-N Synonym: 4-amino-6-chloro-5-formyl-1,3-diazine PubChem CID: 84230 IUPAC Name: 4-amino-6-chloropyrimidine-5-carbaldehyde SMILES: C1=NC(=C(C(=N1)Cl)C=O)N

4,6-Dichloro-2-methylpyrimidine, 97%, ACROS Organics™

CAS: 1780-26-3 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.01 MDL Number: MFCD00090472 InChI Key: FIMUTBLUWQGTIJ-UHFFFAOYSA-N Synonym: 2-mdcp PubChem CID: 234997 IUPAC Name: 4,6-dichloro-2-methylpyrimidine SMILES: CC1=NC(=CC(=N1)Cl)Cl

Alfa Aesar™ 9-Benzyl-6-chloro-7-iodo-7-deazapurine, 95%

CAS: 1244855-59-1 Molecular Formula: C13H9ClIN3 Molecular Weight (g/mol): 369.59 MDL Number: MFCD16660858 InChI Key: NWGKGMFQFVMROS-UHFFFAOYSA-N Synonym: 7-benzyl-4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine PubChem CID: 57416867 IUPAC Name: 7-benzyl-4-chloro-5-iodopyrrolo[2,3-d]pyrimidine SMILES: C1=CC=C(C=C1)CN2C=C(C3=C2N=CN=C3Cl)I

6-chloropurine, 99+%, ACROS Organics™

CAS: 87-42-3 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.56 MDL Number: MFCD00075825 InChI Key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonym: 1h-purine, 6-chloro PubChem CID: 5359277 IUPAC Name: 6-chloro-7H-purine SMILES: C1=NC2=C(N1)C(=NC=N2)Cl

4-Chloro-6,7,8,9-tetrahydro-5H-cyclohepta-4,5-thieno[2,3-d]pyrimidine, 96%, Alfa Aesar™

CAS: 40106-58-9 Molecular Formula: C11H11ClN2S Molecular Weight (g/mol): 238.733 MDL Number: MFCD05865130 InChI Key: AUYMUMFPLSANID-UHFFFAOYSA-N Synonym: 3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2 ,? tetradeca-1 9 ,2,4,6-tetraene PubChem CID: 2794752 IUPAC Name: 4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidine SMILES: C1CCC2=C(CC1)SC3=C2C(=NC=N3)Cl

Moxonidine 98.0+%, TCI America™

CAS: 75438-57-2 Molecular Formula: C9H12ClN5O Molecular Weight (g/mol): 241.679 MDL Number: MFCD00865794 InChI Key: WPNJAUFVNXKLIM-UHFFFAOYSA-N Synonym: 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine PubChem CID: 4810 ChEBI: CHEBI:7009 IUPAC Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine SMILES: CC1=NC(=C(C(=N1)Cl)NC2=NCCN2)OC

5-Fluorocytosine, 99+%, ACROS Organics™

CAS: 2022-85-7 Molecular Formula: C4H4FN3O Molecular Weight (g/mol): 129.09 MDL Number: MFCD00006035 InChI Key: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fc PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one SMILES: C1=NC(=O)NC(=C1F)N

Alfa Aesar™ 5-Fluorocytosine, 98+%

CAS: 2022-85-7 Molecular Formula: C4H4FN3O Molecular Weight (g/mol): 129.094 MDL Number: MFCD00006035 InChI Key: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fc PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one SMILES: C1=NC(=O)NC(=C1F)N

Alfa Aesar™ 2-Benzyloxy-5-bromopyrimidine, 95%

CAS: 742058-39-5 Molecular Formula: C11H9BrN2O Molecular Weight (g/mol): 265.11 MDL Number: MFCD07375140 InChI Key: RDGZEALFIOPSCC-UHFFFAOYSA-N Synonym: 2-benzyloxy-5-bromo-pyrimidine PubChem CID: 42553055 IUPAC Name: 5-bromo-2-phenylmethoxypyrimidine SMILES: C1=CC=C(C=C1)COC2=NC=C(C=N2)Br

6-chloro-7-deazapurine, 97%, ACROS Organics™

CAS: 3680-69-1 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.57 InChI Key: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonym: 1h-pyrrolo 2,3-d pyrimidine, 4-chloro PubChem CID: 5356682 IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC=N2)Cl

4-Chloro-6,7-dimethoxyquinazoline 98.0+%, TCI America™

CAS: 13790-39-1 Molecular Formula: C10H9ClN2O2 Molecular Weight (g/mol): 224.644 MDL Number: MFCD01570172 InChI Key: LLLHRNQLGUOJHP-UHFFFAOYSA-N Synonym: 4-chloro-6,7-dimethoxy-quinazoline, quinazoline, 4-chloro-6,7-dimethoxy, 4-cholro-6,7-dimethoxyquinazoline, 6,7-dimethoxy-4-chloroquinazoline, zlchem 87, pubchem9672, acmc-1brd3, 4-chloro-6,7dimethoxyquinazoline, 4-chloro6,7-dimethoxyquinazoline, 4chloro-6,7-dimethoxyquinazoline PubChem CID: 2769364 IUPAC Name: 4-chloro-6,7-dimethoxyquinazoline SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC

Alfa Aesar™ 2-Amino-5-bromo-4,6-dimethylpyrimidine, 98%

CAS: 4214-57-7 Molecular Formula: C6H8BrN3 Molecular Weight (g/mol): 202.055 MDL Number: MFCD00160498 InChI Key: ACJZZTRAZBNBGJ-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethyl-5-bromopyrimidine PubChem CID: 2737735 IUPAC Name: 5-bromo-4,6-dimethylpyrimidin-2-amine SMILES: CC1=C(C(=NC(=N1)N)C)Br

5-Bromouracil, 98%, ACROS Organics™

CAS: 51-20-7 Molecular Formula: C4H3BrN2O2 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00006017 InChI Key: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 2,4 1h,3h-pyrimidinedione, 5-bromo PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC Name: 5-bromo-1H-pyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1)Br

Alfa Aesar™ 6-Chloropurine, 99%

CAS: 87-42-3 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.557 MDL Number: MFCD00075825 InChI Key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonym: 1h-purine, 6-chloro PubChem CID: 5359277 IUPAC Name: 6-chloro-7H-purine SMILES: C1=NC2=C(N1)C(=NC=N2)Cl

5-Iodouracil, 99%, ACROS Organics™

CAS: 696-07-1 Molecular Formula: C4H3IN2O2 Molecular Weight (g/mol): 237.984 MDL Number: MFCD00006020 InChI Key: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonym: 2,4 1h,3h-pyrimidinedione, 5-iodo PubChem CID: 69672 ChEBI: CHEBI:43636 IUPAC Name: 5-iodo-1H-pyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1)I

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