accessibility menu, dialog, popup

UserName

Pyrimidines And Derivatives

Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.

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

category

special offers

  • (2)

brands

  • (4)
  • (1)
  • (10)
  • (45)
  • (11)

special programs

  • (1)
Keyword Search:
1 – 15 of 29 results
1

4-Chlorothieno[2,3-d]pyrimidine, Tech., Thermo Scientific™

CAS: 14080-59-2 Molecular Formula: C6H3ClN2S Molecular Weight (g/mol): 170.61 MDL Number: MFCD01312373 InChI Key: NZCRUBBNZGVREM-UHFFFAOYSA-N PubChem CID: 736618 IUPAC Name: 4-chlorothieno[2,3-d]pyrimidine SMILES: ClC1=C2C=CSC2=NC=N1

PubChem CID 736618
CAS 14080-59-2
Molecular Weight (g/mol) 170.61
MDL Number MFCD01312373
SMILES ClC1=C2C=CSC2=NC=N1
IUPAC Name 4-chlorothieno[2,3-d]pyrimidine
InChI Key NZCRUBBNZGVREM-UHFFFAOYSA-N
Molecular Formula C6H3ClN2S
2

4-Chlorothieno[3,2-d]pyrimidine, 97%, Thermo Scientific™

CAS: 16269-66-2 Molecular Formula: C6H3ClN2S Molecular Weight (g/mol): 170.614 MDL Number: MFCD00122144 InChI Key: TWTODSLDHCDLDR-UHFFFAOYSA-N Synonym: 4-chlorothieno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 4-chloro,4-chloro-thieno 3,2-d pyrimidine,4-chlorothieno 3,2-d-pyrimidine,4-chlorothiopheno 3,2-d pyrimidine,pubchem14662,4-chlorothienopyrimidine,acmc-209dov PubChem CID: 2735821 IUPAC Name: 4-chlorothieno[3,2-d]pyrimidine SMILES: C1=CSC2=C1N=CN=C2Cl

PubChem CID 2735821
CAS 16269-66-2
Molecular Weight (g/mol) 170.614
MDL Number MFCD00122144
SMILES C1=CSC2=C1N=CN=C2Cl
Synonym 4-chlorothieno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 4-chloro,4-chloro-thieno 3,2-d pyrimidine,4-chlorothieno 3,2-d-pyrimidine,4-chlorothiopheno 3,2-d pyrimidine,pubchem14662,4-chlorothienopyrimidine,acmc-209dov
IUPAC Name 4-chlorothieno[3,2-d]pyrimidine
InChI Key TWTODSLDHCDLDR-UHFFFAOYSA-N
Molecular Formula C6H3ClN2S
3

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

CAS: 331761-46-7 Molecular Formula: C12H6Cl2N2S Molecular Weight (g/mol): 281.154 MDL Number: MFCD01038375 InChI Key: QDMQHIKVIOWCGY-UHFFFAOYSA-N Synonym: 4-chloro-5-4-chlorophenyl thieno 2,3-d pyrimidine,4-chloro-5-4-chloro-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-4-chlorophenyl,4-chloro-5-4-chlorophenyl thiopheno 2,3-d pyrimidine,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

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

4-Chloro-5-phenylthieno[2,3-d]pyrimidine, 98%, Thermo Scientific Chemicals

CAS: 182198-35-2 Molecular Formula: C12H7ClN2S Molecular Weight (g/mol): 246.71 MDL Number: MFCD00218029 InChI Key: WONOKVSIDWOIGC-UHFFFAOYSA-N Synonym: 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl PubChem CID: 708730 IUPAC Name: 4-chloro-5-phenylthieno[2,3-d]pyrimidine SMILES: ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1

PubChem CID 708730
CAS 182198-35-2
Molecular Weight (g/mol) 246.71
MDL Number MFCD00218029
SMILES ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1
Synonym 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl
IUPAC Name 4-chloro-5-phenylthieno[2,3-d]pyrimidine
InChI Key WONOKVSIDWOIGC-UHFFFAOYSA-N
Molecular Formula C12H7ClN2S
5

4-chloro-7-methylthieno[3,2-d]pyrimidine, 97%, Thermo Scientific™

CAS: 175137-21-0 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.64 MDL Number: MFCD00205202 InChI Key: IYJDOVYAFDVIDB-UHFFFAOYSA-N PubChem CID: 2777586 IUPAC Name: 4-chloro-7-methylthieno[3,2-d]pyrimidine SMILES: CC1=CSC2=C(Cl)N=CN=C12

PubChem CID 2777586
CAS 175137-21-0
Molecular Weight (g/mol) 184.64
MDL Number MFCD00205202
SMILES CC1=CSC2=C(Cl)N=CN=C12
IUPAC Name 4-chloro-7-methylthieno[3,2-d]pyrimidine
InChI Key IYJDOVYAFDVIDB-UHFFFAOYSA-N
Molecular Formula C7H5ClN2S
6

4-Chloro-7-methyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine, 96%

CAS: 137438-23-4 Molecular Formula: C11H11ClN2S Molecular Weight (g/mol): 238.733 MDL Number: MFCD02333821 InChI Key: ZSDWARZBRRSRLT-UHFFFAOYSA-N Synonym: 4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene,rs-4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 , trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene PubChem CID: 2790841 IUPAC Name: 4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl

PubChem CID 2790841
CAS 137438-23-4
Molecular Weight (g/mol) 238.733
MDL Number MFCD02333821
SMILES CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl
Synonym 4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene,rs-4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 , trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene
IUPAC Name 4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
InChI Key ZSDWARZBRRSRLT-UHFFFAOYSA-N
Molecular Formula C11H11ClN2S
7

4-Chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 96%

CAS: 300816-22-2 Molecular Formula: C9H7ClN2S Molecular Weight (g/mol): 210.68 MDL Number: MFCD00572400 InChI Key: JKXJMJPJOYMQSK-UHFFFAOYSA-N PubChem CID: 789817 IUPAC Name: 1-chloro-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine SMILES: ClC1=C2C3=C(CCC3)SC2=NC=N1

PubChem CID 789817
CAS 300816-22-2
Molecular Weight (g/mol) 210.68
MDL Number MFCD00572400
SMILES ClC1=C2C3=C(CCC3)SC2=NC=N1
IUPAC Name 1-chloro-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine
InChI Key JKXJMJPJOYMQSK-UHFFFAOYSA-N
Molecular Formula C9H7ClN2S
8

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

CAS: 40106-58-9 Molecular Formula: C11H11ClN2S Molecular Weight (g/mol): 238.733 MDL Number: MFCD05865130 InChI Key: AUYMUMFPLSANID-UHFFFAOYSA-N Synonym: 4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2,7 tetradeca-1 9 ,2 7 ,3,5-tetraene,4-chloro-5,6,7,8,9-pentahydrocyclohepta 1,2-d pyrimidino 4,5-b thiophene,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2 ,? tetradeca-1 9 ,2,4,6-tetraene,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5-thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4.5 thieno 2.3-d pyrimidine,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0?,? 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

PubChem CID 2794752
CAS 40106-58-9
Molecular Weight (g/mol) 238.733
MDL Number MFCD05865130
SMILES C1CCC2=C(CC1)SC3=C2C(=NC=N3)Cl
Synonym 4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2,7 tetradeca-1 9 ,2 7 ,3,5-tetraene,4-chloro-5,6,7,8,9-pentahydrocyclohepta 1,2-d pyrimidino 4,5-b thiophene,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2 ,? tetradeca-1 9 ,2,4,6-tetraene,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5-thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4.5 thieno 2.3-d pyrimidine,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0?,? tetradeca-1 9 ,2,4,6-tetraene
IUPAC Name 4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidine
InChI Key AUYMUMFPLSANID-UHFFFAOYSA-N
Molecular Formula C11H11ClN2S
9

4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine, 97%, Thermo Scientific™

CAS: 306934-78-1 Molecular Formula: C13H9ClN2S Molecular Weight (g/mol): 260.74 MDL Number: MFCD02179828 InChI Key: LRTKDTZXCFGPEU-UHFFFAOYSA-N Synonym: 4-chloro-5-methyl-6-phenylthieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenylthiopheno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenyl,4-chloranyl-5-methyl-6-phenyl-thieno 2,3-d pyrimidine PubChem CID: 2735772 IUPAC Name: 4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine SMILES: CC1=C(SC2=NC=NC(Cl)=C12)C1=CC=CC=C1

PubChem CID 2735772
CAS 306934-78-1
Molecular Weight (g/mol) 260.74
MDL Number MFCD02179828
SMILES CC1=C(SC2=NC=NC(Cl)=C12)C1=CC=CC=C1
Synonym 4-chloro-5-methyl-6-phenylthieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenylthiopheno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenyl,4-chloranyl-5-methyl-6-phenyl-thieno 2,3-d pyrimidine
IUPAC Name 4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine
InChI Key LRTKDTZXCFGPEU-UHFFFAOYSA-N
Molecular Formula C13H9ClN2S
10

6-Chloro-7-deazapurine, 98%

CAS: 3680-69-1 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.569 MDL Number: MFCD01686865 InChI Key: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonym: 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine PubChem CID: 5356682 IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC=N2)Cl

PubChem CID 5356682
CAS 3680-69-1
Molecular Weight (g/mol) 153.569
MDL Number MFCD01686865
SMILES C1=CNC2=C1C(=NC=N2)Cl
Synonym 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine
IUPAC Name 4-chloro-7H-pyrrolo[2,3-d]pyrimidine
InChI Key BPTCCCTWWAUJRK-UHFFFAOYSA-N
Molecular Formula C6H4ClN3
11

6-chloro-7-deazapurine, 97%

CAS: 3680-69-1 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.57 InChI Key: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonym: 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine PubChem CID: 5356682 IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC=N2)Cl

PubChem CID 5356682
CAS 3680-69-1
Molecular Weight (g/mol) 153.57
SMILES C1=CNC2=C1C(=NC=N2)Cl
Synonym 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine
IUPAC Name 4-chloro-7H-pyrrolo[2,3-d]pyrimidine
InChI Key BPTCCCTWWAUJRK-UHFFFAOYSA-N
Molecular Formula C6H4ClN3
12

7-Bromo-6-chloro-7-deazapurine, 97%, Thermo Scientific Chemicals

CAS: 22276-95-5 Molecular Formula: C6H3BrClN3 Molecular Weight (g/mol): 232.465 MDL Number: MFCD09702029 InChI Key: OXLMTRZWMHIZBY-UHFFFAOYSA-N Synonym: 5-bromo-4-chloro-7h-pyrrolo 2,3-d pyrimidine,7-bromo-6-chloro-7-deazapurine,4-chloro-5-bromo-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 5-bromo-4-chloro,7-deaza-7-bromo-6-chloropurine,5-bromo-4-chloropyrrolo 2,3-d pyrimidine,5-bromo-4-chloro-1h-pyrrolo 2,3-d pyrimidine,7-bromo-5-chloro-2,4,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,pubchem14950,acmc-209zzo PubChem CID: 5380710 IUPAC Name: 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=C(C2=C(N1)N=CN=C2Cl)Br

PubChem CID 5380710
CAS 22276-95-5
Molecular Weight (g/mol) 232.465
MDL Number MFCD09702029
SMILES C1=C(C2=C(N1)N=CN=C2Cl)Br
Synonym 5-bromo-4-chloro-7h-pyrrolo 2,3-d pyrimidine,7-bromo-6-chloro-7-deazapurine,4-chloro-5-bromo-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 5-bromo-4-chloro,7-deaza-7-bromo-6-chloropurine,5-bromo-4-chloropyrrolo 2,3-d pyrimidine,5-bromo-4-chloro-1h-pyrrolo 2,3-d pyrimidine,7-bromo-5-chloro-2,4,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,pubchem14950,acmc-209zzo
IUPAC Name 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
InChI Key OXLMTRZWMHIZBY-UHFFFAOYSA-N
Molecular Formula C6H3BrClN3
13

6-Chloro-7-iodo-7-deazapurine, 96%

CAS: 123148-78-7 Molecular Formula: C6H3ClIN3 Molecular Weight (g/mol): 279.465 MDL Number: MFCD09263258 InChI Key: CBWBJFJMNBPWAL-UHFFFAOYSA-N Synonym: 4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine PubChem CID: 14809281 IUPAC Name: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=C(C2=C(N1)N=CN=C2Cl)I

PubChem CID 14809281
CAS 123148-78-7
Molecular Weight (g/mol) 279.465
MDL Number MFCD09263258
SMILES C1=C(C2=C(N1)N=CN=C2Cl)I
Synonym 4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine
IUPAC Name 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine
InChI Key CBWBJFJMNBPWAL-UHFFFAOYSA-N
Molecular Formula C6H3ClIN3
14

6-Chloro-7-iodo-deazapurine, 96%

CAS: 123148-78-7 Molecular Formula: C6H3ClIN3 Molecular Weight (g/mol): 279.47 InChI Key: CBWBJFJMNBPWAL-UHFFFAOYSA-N Synonym: 4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine PubChem CID: 14809281 IUPAC Name: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=C(C2=C(N1)N=CN=C2Cl)I

PubChem CID 14809281
CAS 123148-78-7
Molecular Weight (g/mol) 279.47
SMILES C1=C(C2=C(N1)N=CN=C2Cl)I
Synonym 4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine
IUPAC Name 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine
InChI Key CBWBJFJMNBPWAL-UHFFFAOYSA-N
Molecular Formula C6H3ClIN3
15

2',3'-Isopropylideneuridine

CAS: 362-43-6 Molecular Formula: C12H16N2O6 Molecular Weight (g/mol): 284.268 MDL Number: MFCD00034509 InChI Key: GFDUSNQQMOENLR-PEBGCTIMSA-N Synonym: 2',3'-isopropylideneuridine,2',3'-o-isopropylidene uridine,2',3'-o-isopropylideneuridine,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4 1h,3h-dione,1-1r,2r,4r,5r-4-hydroxymethyl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oct-2-yl-1,3-dihydropyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-3h-pyrimidine-2,4-dione,2/',3/'-isopropylideneuridine,2',3'-o-isopropylideneuridine hplc,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 64967 IUPAC Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione SMILES: CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)C

PubChem CID 64967
CAS 362-43-6
Molecular Weight (g/mol) 284.268
MDL Number MFCD00034509
SMILES CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)C
Synonym 2',3'-isopropylideneuridine,2',3'-o-isopropylidene uridine,2',3'-o-isopropylideneuridine,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4 1h,3h-dione,1-1r,2r,4r,5r-4-hydroxymethyl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oct-2-yl-1,3-dihydropyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-3h-pyrimidine-2,4-dione,2/',3/'-isopropylideneuridine,2',3'-o-isopropylideneuridine hplc,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Name 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
InChI Key GFDUSNQQMOENLR-PEBGCTIMSA-N
Molecular Formula C12H16N2O6