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Filtered Search Results
6-Chloro-2,4-dimethoxypyrimidine, 98+%
CAS: 6320-15-6 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00006068 InChI Key: JHNRTJRDRWKAIW-UHFFFAOYSA-N Synonym: 6-chloro-2,4-dimethoxypyrimidine,2,4-dimethoxy-6-chloropyrimidine,pyrimidine, 4-chloro-2,6-dimethoxy,4-chloro-2,6-dimethoxy-pyrimidine,pubchem16350,acmc-209ndu,4-chlor-2,6-dimethoxypyrimidin,4-chloro-2,6-dimethoxypyrimidin,2,6-dimethoxy-4-chloropyrimidine,6-chloro-2,4-dimethixypyrimidine PubChem CID: 80600 IUPAC Name: 4-chloro-2,6-dimethoxypyrimidine SMILES: COC1=CC(Cl)=NC(OC)=N1
| PubChem CID | 80600 |
|---|---|
| CAS | 6320-15-6 |
| Molecular Weight (g/mol) | 174.58 |
| MDL Number | MFCD00006068 |
| SMILES | COC1=CC(Cl)=NC(OC)=N1 |
| Synonym | 6-chloro-2,4-dimethoxypyrimidine,2,4-dimethoxy-6-chloropyrimidine,pyrimidine, 4-chloro-2,6-dimethoxy,4-chloro-2,6-dimethoxy-pyrimidine,pubchem16350,acmc-209ndu,4-chlor-2,6-dimethoxypyrimidin,4-chloro-2,6-dimethoxypyrimidin,2,6-dimethoxy-4-chloropyrimidine,6-chloro-2,4-dimethixypyrimidine |
| IUPAC Name | 4-chloro-2,6-dimethoxypyrimidine |
| InChI Key | JHNRTJRDRWKAIW-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2O2 |
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 |
5-Bromouracil, 98+%
CAS: 51-20-7 Molecular Formula: C4H3BrN2O2 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00006017 InChI Key: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC Name: 5-bromo-1H-pyrimidine-2,4-dione SMILES: BrC1=CNC(=O)NC1=O
| PubChem CID | 5802 |
|---|---|
| CAS | 51-20-7 |
| Molecular Weight (g/mol) | 190.98 |
| ChEBI | CHEBI:20552 |
| MDL Number | MFCD00006017 |
| SMILES | BrC1=CNC(=O)NC1=O |
| Synonym | 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| IUPAC Name | 5-bromo-1H-pyrimidine-2,4-dione |
| InChI Key | LQLQRFGHAALLLE-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2O2 |
6-Hydroxy-2,4-dimethylpyrimidine, 99%
CAS: 6622-92-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006105 InChI Key: UQFHLJKWYIJISA-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-hydroxypyrimidine,2,6-dimethylpyrimidin-4-ol,4-hydroxy-2,6-dimethylpyrimidine,6-hydroxy-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinol,4 1h-pyrimidinone, 2,6-dimethyl,2,6-dimethyl-4-hydroxypyrimidine,2,6-dimethylpyrimidin-4 3h-one,2,4-dimethyl-6-oxypyrimidine,t6vm dnj c1 e1 PubChem CID: 81098 IUPAC Name: 2,6-dimethyl-1H-pyrimidin-4-one SMILES: CC1=CC(=O)N=C(N1)C
| PubChem CID | 81098 |
|---|---|
| CAS | 6622-92-0 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD00006105 |
| SMILES | CC1=CC(=O)N=C(N1)C |
| Synonym | 2,4-dimethyl-6-hydroxypyrimidine,2,6-dimethylpyrimidin-4-ol,4-hydroxy-2,6-dimethylpyrimidine,6-hydroxy-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinol,4 1h-pyrimidinone, 2,6-dimethyl,2,6-dimethyl-4-hydroxypyrimidine,2,6-dimethylpyrimidin-4 3h-one,2,4-dimethyl-6-oxypyrimidine,t6vm dnj c1 e1 |
| IUPAC Name | 2,6-dimethyl-1H-pyrimidin-4-one |
| InChI Key | UQFHLJKWYIJISA-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
2-Amino-4,6-dichloropyrimidine, 98%
CAS: 56-05-3 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.989 MDL Number: MFCD00006090 InChI Key: JPZOAVGMSDSWSW-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 PubChem CID: 65522 IUPAC Name: 4,6-dichloropyrimidin-2-amine SMILES: C1=C(N=C(N=C1Cl)N)Cl
| PubChem CID | 65522 |
|---|---|
| CAS | 56-05-3 |
| Molecular Weight (g/mol) | 163.989 |
| MDL Number | MFCD00006090 |
| SMILES | C1=C(N=C(N=C1Cl)N)Cl |
| Synonym | 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 |
| IUPAC Name | 4,6-dichloropyrimidin-2-amine |
| InChI Key | JPZOAVGMSDSWSW-UHFFFAOYSA-N |
| Molecular Formula | C4H3Cl2N3 |
Methyl orotate, 95%
CAS: 6153-44-2 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00010564 InChI Key: UUTDWTOZAWFKFW-UHFFFAOYSA-N Synonym: methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate PubChem CID: 80257 IUPAC Name: methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate SMILES: COC(=O)C1=CC(=O)NC(=O)N1
| PubChem CID | 80257 |
|---|---|
| CAS | 6153-44-2 |
| Molecular Weight (g/mol) | 170.12 |
| MDL Number | MFCD00010564 |
| SMILES | COC(=O)C1=CC(=O)NC(=O)N1 |
| Synonym | methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate |
| IUPAC Name | methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate |
| InChI Key | UUTDWTOZAWFKFW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4 |
5-Iodouracil, 97%
CAS: 696-07-1 Molecular Formula: C4H3IN2O2 Molecular Weight (g/mol): 237.98 MDL Number: MFCD00006020 InChI Key: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonym: 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 69672 ChEBI: CHEBI:43636 IUPAC Name: 5-iodo-1H-pyrimidine-2,4-dione SMILES: IC1=CNC(=O)NC1=O
| PubChem CID | 69672 |
|---|---|
| CAS | 696-07-1 |
| Molecular Weight (g/mol) | 237.98 |
| ChEBI | CHEBI:43636 |
| MDL Number | MFCD00006020 |
| SMILES | IC1=CNC(=O)NC1=O |
| Synonym | 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| IUPAC Name | 5-iodo-1H-pyrimidine-2,4-dione |
| InChI Key | KSNXJLQDQOIRIP-UHFFFAOYSA-N |
| Molecular Formula | C4H3IN2O2 |
2-Amino-4-chloropyrimidine, 98%
CAS: 3993-78-0 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00038021 InChI Key: DBGFGNCFYUNXLD-UHFFFAOYSA-N Synonym: 2-amino-4-chloropyrimidine,2-amine-4-chloropyrimidine,2-pyrimidinamine, 4-chloro,4-chloro-2-pyrimidinamine,4-chloro-2-aminopyrimidine,4-chloropyrimidine-2-amine,4-chloro-pyrimidin-2-ylamine,4-chloropyrimidine-2-ylamine,2-amino-6-chloropyrimidine,4-chloro-2-pyrimidineamine PubChem CID: 223332 IUPAC Name: 4-chloropyrimidin-2-amine SMILES: C1=CN=C(N=C1Cl)N
| PubChem CID | 223332 |
|---|---|
| CAS | 3993-78-0 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD00038021 |
| SMILES | C1=CN=C(N=C1Cl)N |
| Synonym | 2-amino-4-chloropyrimidine,2-amine-4-chloropyrimidine,2-pyrimidinamine, 4-chloro,4-chloro-2-pyrimidinamine,4-chloro-2-aminopyrimidine,4-chloropyrimidine-2-amine,4-chloro-pyrimidin-2-ylamine,4-chloropyrimidine-2-ylamine,2-amino-6-chloropyrimidine,4-chloro-2-pyrimidineamine |
| IUPAC Name | 4-chloropyrimidin-2-amine |
| InChI Key | DBGFGNCFYUNXLD-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
2-Mercapto-5-n-propylpyrimidine, 98%
CAS: 52767-84-7 Molecular Formula: C7H10N2S Molecular Weight (g/mol): 154.23 MDL Number: MFCD07777095 InChI Key: YZFGTZRDMRKBBU-UHFFFAOYSA-N Synonym: 5-propylpyrimidine-2-thiol,2-mercapto-5-n-propylpyrimidine,pubchem9576,5-propylpyrimidine-2 1h-thione PubChem CID: 12356156 SMILES: CCCC1=CNC(=S)N=C1
| PubChem CID | 12356156 |
|---|---|
| CAS | 52767-84-7 |
| Molecular Weight (g/mol) | 154.23 |
| MDL Number | MFCD07777095 |
| SMILES | CCCC1=CNC(=S)N=C1 |
| Synonym | 5-propylpyrimidine-2-thiol,2-mercapto-5-n-propylpyrimidine,pubchem9576,5-propylpyrimidine-2 1h-thione |
| InChI Key | YZFGTZRDMRKBBU-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2S |
2,4-Diamino-6-hydroxypyrimidine, 96%
CAS: 56-06-4 Molecular Formula: C4H6N4O Molecular Weight (g/mol): 126.119 MDL Number: MFCD00006098 InChI Key: SWELIMKTDYHAOY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine PubChem CID: 2944 IUPAC Name: 2,6-diamino-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)N
| PubChem CID | 2944 |
|---|---|
| CAS | 56-06-4 |
| Molecular Weight (g/mol) | 126.119 |
| MDL Number | MFCD00006098 |
| SMILES | C1=C(NC(=NC1=O)N)N |
| Synonym | 2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine |
| IUPAC Name | 2,6-diamino-1H-pyrimidin-4-one |
| InChI Key | SWELIMKTDYHAOY-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4O |
4-Hydroxyquinazoline, 98%, Thermo Scientific™
CAS: 491-36-1 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD00511302 InChI Key: QMNUDYFKZYBWQX-UHFFFAOYSA-N Synonym: 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one PubChem CID: 63112 IUPAC Name: 1H-quinazolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=CN2
| PubChem CID | 63112 |
|---|---|
| CAS | 491-36-1 |
| Molecular Weight (g/mol) | 146.15 |
| MDL Number | MFCD00511302 |
| SMILES | C1=CC=C2C(=C1)C(=O)N=CN2 |
| Synonym | 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one |
| IUPAC Name | 1H-quinazolin-4-one |
| InChI Key | QMNUDYFKZYBWQX-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
Thermo Scientific Chemicals Cytosine, 98+%
CAS: 71-30-7 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00006034 InChI Key: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonym: cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine PubChem CID: 597 ChEBI: CHEBI:16040 SMILES: NC1=CC=NC(=O)N1
| PubChem CID | 597 |
|---|---|
| CAS | 71-30-7 |
| Molecular Weight (g/mol) | 111.10 |
| ChEBI | CHEBI:16040 |
| MDL Number | MFCD00006034 |
| SMILES | NC1=CC=NC(=O)N1 |
| Synonym | cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine |
| InChI Key | OPTASPLRGRRNAP-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O |
6-chloropyrimidine-2,4-diamine, 97%, Thermo Scientific™
CAS: 156-83-2 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.562 MDL Number: MFCD00006097 InChI Key: QJIUMVUZDYPQRT-UHFFFAOYSA-N Synonym: 4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b PubChem CID: 67432 IUPAC Name: 6-chloropyrimidine-2,4-diamine SMILES: C1=C(N=C(N=C1Cl)N)N
| PubChem CID | 67432 |
|---|---|
| CAS | 156-83-2 |
| Molecular Weight (g/mol) | 144.562 |
| MDL Number | MFCD00006097 |
| SMILES | C1=C(N=C(N=C1Cl)N)N |
| Synonym | 4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b |
| IUPAC Name | 6-chloropyrimidine-2,4-diamine |
| InChI Key | QJIUMVUZDYPQRT-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClN4 |
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 |