Pyrimidines And Derivatives
Pyrimidines And Derivatives
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Filtered Search Results
2',3'-Isopropylideneuridine, Thermo Scientific Chemicals
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 |
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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 |
4-IPP, Tocris Bioscience™
CAS: 41270-96-6 Molecular Formula: C10H7IN2 Molecular Weight (g/mol): 282.084 InChI Key: ZTCJXHNJVLUUMR-UHFFFAOYSA-N Synonym: 4-ipp,d0w1wf,4-ipp hplc PubChem CID: 817368 IUPAC Name: 4-iodo-6-phenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC=N2)I
PubChem CID | 817368 |
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CAS | 41270-96-6 |
Molecular Weight (g/mol) | 282.084 |
SMILES | C1=CC=C(C=C1)C2=CC(=NC=N2)I |
Synonym | 4-ipp,d0w1wf,4-ipp hplc |
IUPAC Name | 4-iodo-6-phenylpyrimidine |
InChI Key | ZTCJXHNJVLUUMR-UHFFFAOYSA-N |
Molecular Formula | C10H7IN2 |
BETP, Tocris Bioscience™
CAS: 1371569-69-5 Molecular Formula: C20H17F3N2O2S Molecular Weight (g/mol): 406.423 InChI Key: NTDFYGSSDDMNHI-UHFFFAOYSA-N Synonym: betp,4-3-benzyloxyphenyl-2-ethylsulfinyl-6-trifluoromethyl pyrimidine,4-3-benzyloxy phenyl-2-ethanesulfinyl-6-trifluoromethyl pyrimidine,d03jqd,betp hplc,2-ethylsulfinyl-4-3-phenylmethoxyphenyl-6-trifluoromethyl pyrimidine,4-3-benzyloxyphenyl-2-ethylsulfinyl-6-trifluoromethyl pyrimidine betp,2-ethylsulfinyl-4-3-phenylmethoxy phenyl-6-trifluoromethyl pyrimidine,ethyl 4-trifluoromethyl-6-3-benzyloxy phenyl pyrimidine-2-yl sulfoxide PubChem CID: 49868481 IUPAC Name: 2-ethylsulfinyl-4-(3-phenylmethoxyphenyl)-6-(trifluoromethyl)pyrimidine SMILES: CCS(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC(=CC=C2)OCC3=CC=CC=C3
PubChem CID | 49868481 |
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CAS | 1371569-69-5 |
Molecular Weight (g/mol) | 406.423 |
SMILES | CCS(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC(=CC=C2)OCC3=CC=CC=C3 |
Synonym | betp,4-3-benzyloxyphenyl-2-ethylsulfinyl-6-trifluoromethyl pyrimidine,4-3-benzyloxy phenyl-2-ethanesulfinyl-6-trifluoromethyl pyrimidine,d03jqd,betp hplc,2-ethylsulfinyl-4-3-phenylmethoxyphenyl-6-trifluoromethyl pyrimidine,4-3-benzyloxyphenyl-2-ethylsulfinyl-6-trifluoromethyl pyrimidine betp,2-ethylsulfinyl-4-3-phenylmethoxy phenyl-6-trifluoromethyl pyrimidine,ethyl 4-trifluoromethyl-6-3-benzyloxy phenyl pyrimidine-2-yl sulfoxide |
IUPAC Name | 2-ethylsulfinyl-4-(3-phenylmethoxyphenyl)-6-(trifluoromethyl)pyrimidine |
InChI Key | NTDFYGSSDDMNHI-UHFFFAOYSA-N |
Molecular Formula | C20H17F3N2O2S |
Gisadenafil besylate, Tocris Bioscience™
CAS: 334827-98-4 Molecular Formula: C29H39N7O8S2 Molecular Weight (g/mol): 677.79 MDL Number: MFCD18384964 InChI Key: STFRDYSZKVPPQF-UHFFFAOYSA-N Synonym: gisadenafil besylate,unii-t4s08274oy,gisadenafil besylate salt,gisadenafil besylate usan,5-2-ethoxy-5-4-ethyl-1-piperazinyl sulfonyl-3-pyridinyl-3-ethyl-2,6-dihydro-2-2-methoxyethyl-7h-pyrazolo 4,3-d pyrimidin-7-one benzenesulfonate,5-2-ethoxy-5-4-ethyl-1-piperazinyl sulfonyl-3-pyridinyl-3-ethyl-2,6-dihydro-2-2-methoxyethyl-7h-pyrazolo 4,3-d pyrimidin-7-one benzenesulfonate besylate salt,gisadenafil besylate salt hplc,benzenesulfonic acid,5-2-ethoxy-5-4-ethylpiperazin-1-yl su,1-6-ethoxy-5-3-ethyl-4,7-dihydro-2-2-methoxyethyl-7-oxo-2h-pyrazolo 4,3-d pyrimidin-5-yl-3-pyridinyl sulfonyl-4-ethylpiperazine monobenzenesulfonate PubChem CID: 23449797 IUPAC Name: 5-{2-ethoxy-5-[(4-ethylpiperazin-1-yl)sulfonyl]pyridin-3-yl}-3-ethyl-2-(2-methoxyethyl)-2H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one; benzenesulfonic acid SMILES: OS(=O)(=O)C1=CC=CC=C1.CCOC1=NC=C(C=C1C1=NC(=O)C2=NN(CCOC)C(CC)=C2N1)S(=O)(=O)N1CCN(CC)CC1
PubChem CID | 23449797 |
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CAS | 334827-98-4 |
Molecular Weight (g/mol) | 677.79 |
MDL Number | MFCD18384964 |
SMILES | OS(=O)(=O)C1=CC=CC=C1.CCOC1=NC=C(C=C1C1=NC(=O)C2=NN(CCOC)C(CC)=C2N1)S(=O)(=O)N1CCN(CC)CC1 |
Synonym | gisadenafil besylate,unii-t4s08274oy,gisadenafil besylate salt,gisadenafil besylate usan,5-2-ethoxy-5-4-ethyl-1-piperazinyl sulfonyl-3-pyridinyl-3-ethyl-2,6-dihydro-2-2-methoxyethyl-7h-pyrazolo 4,3-d pyrimidin-7-one benzenesulfonate,5-2-ethoxy-5-4-ethyl-1-piperazinyl sulfonyl-3-pyridinyl-3-ethyl-2,6-dihydro-2-2-methoxyethyl-7h-pyrazolo 4,3-d pyrimidin-7-one benzenesulfonate besylate salt,gisadenafil besylate salt hplc,benzenesulfonic acid,5-2-ethoxy-5-4-ethylpiperazin-1-yl su,1-6-ethoxy-5-3-ethyl-4,7-dihydro-2-2-methoxyethyl-7-oxo-2h-pyrazolo 4,3-d pyrimidin-5-yl-3-pyridinyl sulfonyl-4-ethylpiperazine monobenzenesulfonate |
IUPAC Name | 5-{2-ethoxy-5-[(4-ethylpiperazin-1-yl)sulfonyl]pyridin-3-yl}-3-ethyl-2-(2-methoxyethyl)-2H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one; benzenesulfonic acid |
InChI Key | STFRDYSZKVPPQF-UHFFFAOYSA-N |
Molecular Formula | C29H39N7O8S2 |
6-Chlorouracil, Thermo Scientific Chemicals
CAS: 4270-27-3 Molecular Formula: C4H3ClN2O2 Molecular Weight (g/mol): 146.53 MDL Number: MFCD00014595 InChI Key: PKUFNWPSFCOSLU-UHFFFAOYSA-N Synonym: 6-chlorouracil,6-chloropyrimidine-2,4 1h,3h-dione,4-chlorouracil,6-chloropyrimidine-2,4-diol,6-chloro-2,4 1h,3h-pyrimidinedione,6-chloro-2,4-dihydroxypyrimidine,6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-chloro-2,4-pyrimidinediol,6-chloro-1,3-dihydropyrimidine-2,4-dione,4-chloro-2,6-dihydroxypyrimidine PubChem CID: 73272 SMILES: ClC1=CC(=O)NC(=O)N1
PubChem CID | 73272 |
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CAS | 4270-27-3 |
Molecular Weight (g/mol) | 146.53 |
MDL Number | MFCD00014595 |
SMILES | ClC1=CC(=O)NC(=O)N1 |
Synonym | 6-chlorouracil,6-chloropyrimidine-2,4 1h,3h-dione,4-chlorouracil,6-chloropyrimidine-2,4-diol,6-chloro-2,4 1h,3h-pyrimidinedione,6-chloro-2,4-dihydroxypyrimidine,6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-chloro-2,4-pyrimidinediol,6-chloro-1,3-dihydropyrimidine-2,4-dione,4-chloro-2,6-dihydroxypyrimidine |
InChI Key | PKUFNWPSFCOSLU-UHFFFAOYSA-N |
Molecular Formula | C4H3ClN2O2 |