Pyrimidines And Derivatives
Pyrimidines And Derivatives
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Filtered Search Results
Thermo Scientific Chemicals Thiamine hydrochloride, 98.5-101.5%
CAS: 67-03-8 Molecular Formula: C12H17ClN4OS·HCl Molecular Weight (g/mol): 337.26 MDL Number: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
PubChem CID | 6202 |
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CAS | 67-03-8 |
Molecular Weight (g/mol) | 337.26 |
ChEBI | CHEBI:49105 |
MDL Number | MFCD00012780 |
SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
IUPAC Name | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride |
InChI Key | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
Molecular Formula | C12H17ClN4OS·HCl |
Guanosine, 99%, Thermo Scientific Chemicals
CAS: 118-00-3 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
PubChem CID | 6802 |
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CAS | 118-00-3 |
Molecular Weight (g/mol) | 283.24 |
ChEBI | CHEBI:16750 |
MDL Number | MFCD00010182 |
SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
Synonym | guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine |
InChI Key | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
Molecular Formula | C10H13N5O5 |
Thermo Scientific Chemicals 5-Fluorouracil, 99%
CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O
PubChem CID | 3385 |
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CAS | 51-21-8 |
Molecular Weight (g/mol) | 130.08 |
ChEBI | CHEBI:46345 |
MDL Number | MFCD00006018 |
SMILES | FC1=CNC(=O)NC1=O |
Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
IUPAC Name | 5-fluoro-1H-pyrimidine-2,4-dione |
InChI Key | GHASVSINZRGABV-UHFFFAOYSA-N |
Molecular Formula | C4H3FN2O2 |
Barbituric acid, 99%, Thermo Scientific Chemicals
CAS: 67-52-7 Molecular Formula: C4H4N2O3 Molecular Weight (g/mol): 128.09 MDL Number: MFCD00006666 InChI Key: HNYOPLTXPVRDBG-UHFFFAOYSA-N Synonym: barbituric acid,malonylurea,2,4,6 1h,3h,5h-pyrimidinetrione,6-hydroxyuracil,pyrimidinetrione,2,4,6-trihydroxypyrimidine,2,4,6-pyrimidinetrione,pyrimidine-2,4,6 1h,3h,5h-trione,barbiturate,malonylharnstoff PubChem CID: 6211 ChEBI: CHEBI:16294 IUPAC Name: 1,3-diazinane-2,4,6-trione SMILES: O=C1CC(=O)NC(=O)N1
PubChem CID | 6211 |
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CAS | 67-52-7 |
Molecular Weight (g/mol) | 128.09 |
ChEBI | CHEBI:16294 |
MDL Number | MFCD00006666 |
SMILES | O=C1CC(=O)NC(=O)N1 |
Synonym | barbituric acid,malonylurea,2,4,6 1h,3h,5h-pyrimidinetrione,6-hydroxyuracil,pyrimidinetrione,2,4,6-trihydroxypyrimidine,2,4,6-pyrimidinetrione,pyrimidine-2,4,6 1h,3h,5h-trione,barbiturate,malonylharnstoff |
IUPAC Name | 1,3-diazinane-2,4,6-trione |
InChI Key | HNYOPLTXPVRDBG-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O3 |
Thiamine hydrochloride, 99% (dry wt.), may cont. up to 5% water, Thermo Scientific Chemicals
CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 MDL Number: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
PubChem CID | 6202 |
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CAS | 67-03-8 |
Molecular Weight (g/mol) | 337.263 |
ChEBI | CHEBI:49105 |
MDL Number | MFCD00012780 |
SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
IUPAC Name | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride |
InChI Key | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
Molecular Formula | C12H18Cl2N4OS |
5-Fluorouracil, 99%, Thermo Scientific Chemicals
CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O
PubChem CID | 3385 |
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CAS | 51-21-8 |
Molecular Weight (g/mol) | 130.08 |
ChEBI | CHEBI:46345 |
MDL Number | MFCD00006018 |
SMILES | FC1=CNC(=O)NC1=O |
Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
IUPAC Name | 5-fluoro-1H-pyrimidine-2,4-dione |
InChI Key | GHASVSINZRGABV-UHFFFAOYSA-N |
Molecular Formula | C4H3FN2O2 |
2-Hydroxypyrimidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 38353-09-2 Molecular Formula: C4H4N2O·ClH Molecular Weight (g/mol): 132.55 MDL Number: MFCD00012781 InChI Key: IAJINJSFYTZPEJ-UHFFFAOYSA-N Synonym: 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride PubChem CID: 122774 IUPAC Name: 1H-pyrimidin-2-one;hydrochloride SMILES: C1=CNC(=O)N=C1.Cl
PubChem CID | 122774 |
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CAS | 38353-09-2 |
Molecular Weight (g/mol) | 132.55 |
MDL Number | MFCD00012781 |
SMILES | C1=CNC(=O)N=C1.Cl |
Synonym | 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride |
IUPAC Name | 1H-pyrimidin-2-one;hydrochloride |
InChI Key | IAJINJSFYTZPEJ-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O·ClH |
2-Amino-5-iodopyrimidine, 97%, Thermo Scientific Chemicals
CAS: 1445-39-2 Molecular Formula: C4H4IN3 Molecular Weight (g/mol): 221.001 MDL Number: MFCD01075666 InChI Key: HAFKCGZQRIIADX-UHFFFAOYSA-N Synonym: 2-amino-5-iodopyrimidine,2-amino-5-iodo-pyrimidine,5-iodo-pyrimidin-2-ylamine,5-iodopyrimidine-2-ylamine,zlchem 484,5-iodo-2-pyrimidinamine,2-pyrimidinamine, 5-iodo,acmc-1c050 PubChem CID: 241102 IUPAC Name: 5-iodopyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)I
PubChem CID | 241102 |
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CAS | 1445-39-2 |
Molecular Weight (g/mol) | 221.001 |
MDL Number | MFCD01075666 |
SMILES | C1=C(C=NC(=N1)N)I |
Synonym | 2-amino-5-iodopyrimidine,2-amino-5-iodo-pyrimidine,5-iodo-pyrimidin-2-ylamine,5-iodopyrimidine-2-ylamine,zlchem 484,5-iodo-2-pyrimidinamine,2-pyrimidinamine, 5-iodo,acmc-1c050 |
IUPAC Name | 5-iodopyrimidin-2-amine |
InChI Key | HAFKCGZQRIIADX-UHFFFAOYSA-N |
Molecular Formula | C4H4IN3 |
5-Chlorouracil, 98%, Thermo Scientific Chemicals
CAS: 1820-81-1 Molecular Formula: C4H3ClN2O2 Molecular Weight (g/mol): 146.53 MDL Number: MFCD00006019 InChI Key: ZFTBZKVVGZNMJR-UHFFFAOYSA-N Synonym: 5-chlorouracil,2,4 1h,3h-pyrimidinedione, 5-chloro,uracil, 5-chloro,5-chloro-2,4-dihydroxypyrimidine,5-chloropyrimidine-2,4 1h,3h-dione,unii-7lq4v03rny,7lq4v03rny,5-chloro-1,3-dihydropyrimidine-2,4-dione,5-chloropyrimidine-2,4 1h,3h-dione 5-chlorouracil,zlchem 428 PubChem CID: 15758 ChEBI: CHEBI:60762 SMILES: ClC1=CNC(=O)NC1=O
PubChem CID | 15758 |
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CAS | 1820-81-1 |
Molecular Weight (g/mol) | 146.53 |
ChEBI | CHEBI:60762 |
MDL Number | MFCD00006019 |
SMILES | ClC1=CNC(=O)NC1=O |
Synonym | 5-chlorouracil,2,4 1h,3h-pyrimidinedione, 5-chloro,uracil, 5-chloro,5-chloro-2,4-dihydroxypyrimidine,5-chloropyrimidine-2,4 1h,3h-dione,unii-7lq4v03rny,7lq4v03rny,5-chloro-1,3-dihydropyrimidine-2,4-dione,5-chloropyrimidine-2,4 1h,3h-dione 5-chlorouracil,zlchem 428 |
InChI Key | ZFTBZKVVGZNMJR-UHFFFAOYSA-N |
Molecular Formula | C4H3ClN2O2 |
2-Amino-6-bromopurine, 98%, Thermo Scientific Chemicals
CAS: 82499-03-4 Molecular Formula: C5H4BrN5 Molecular Weight (g/mol): 214.026 MDL Number: MFCD01321309 InChI Key: HPGBGNVPUMCKPM-UHFFFAOYSA-N Synonym: 2-amino-6-bromopurine,6-bromo-9h-purin-2-amine,1h-purin-2-amine, 6-bromo,6-bromoguanine,d2-amino-6-bromopurine,6-bromopurine-2-ylamine,purine, 2-amino-6-bromo,6-bromo-9h-purin-2-ylamine,9h-purin-2-amine,6-bromo PubChem CID: 6101139 IUPAC Name: 6-bromo-7H-purin-2-amine SMILES: C1=NC2=C(N1)C(=NC(=N2)N)Br
PubChem CID | 6101139 |
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CAS | 82499-03-4 |
Molecular Weight (g/mol) | 214.026 |
MDL Number | MFCD01321309 |
SMILES | C1=NC2=C(N1)C(=NC(=N2)N)Br |
Synonym | 2-amino-6-bromopurine,6-bromo-9h-purin-2-amine,1h-purin-2-amine, 6-bromo,6-bromoguanine,d2-amino-6-bromopurine,6-bromopurine-2-ylamine,purine, 2-amino-6-bromo,6-bromo-9h-purin-2-ylamine,9h-purin-2-amine,6-bromo |
IUPAC Name | 6-bromo-7H-purin-2-amine |
InChI Key | HPGBGNVPUMCKPM-UHFFFAOYSA-N |
Molecular Formula | C5H4BrN5 |
4,6-Dihydroxy-2-mercaptopyrimidine, 98%, Thermo Scientific Chemicals
CAS: 504-17-6 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.15 MDL Number: MFCD00006674 InChI Key: RVBUGGBMJDPOST-UHFFFAOYSA-N Synonym: 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid PubChem CID: 2723628 ChEBI: CHEBI:33202 IUPAC Name: 2-sulfanylidene-1,3-diazinane-4,6-dione SMILES: O=C1CC(=O)NC(=S)N1
PubChem CID | 2723628 |
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CAS | 504-17-6 |
Molecular Weight (g/mol) | 144.15 |
ChEBI | CHEBI:33202 |
MDL Number | MFCD00006674 |
SMILES | O=C1CC(=O)NC(=S)N1 |
Synonym | 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid |
IUPAC Name | 2-sulfanylidene-1,3-diazinane-4,6-dione |
InChI Key | RVBUGGBMJDPOST-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2S |
4-Amino-6-chloropyrimidine, 98%, Thermo Scientific™
CAS: 5305-59-9 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00053576 InChI Key: DUKKRSPKJMHASP-UHFFFAOYSA-N Synonym: 4-amino-6-chloropyrimidine,6-chloropyrimidin-4-ylamine,6-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 6-chloro,6-chloro-4-pyrimidinamine,6-amino-4-chloropyrimidine,6-chloropyrimidine-4-ylamine,6-chloro-4-aminopyrimidine,6-chlorpyrimidin-4-amin,zlchem 630 PubChem CID: 238012 IUPAC Name: 6-chloropyrimidin-4-amine SMILES: C1=C(N=CN=C1Cl)N
PubChem CID | 238012 |
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CAS | 5305-59-9 |
Molecular Weight (g/mol) | 129.547 |
MDL Number | MFCD00053576 |
SMILES | C1=C(N=CN=C1Cl)N |
Synonym | 4-amino-6-chloropyrimidine,6-chloropyrimidin-4-ylamine,6-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 6-chloro,6-chloro-4-pyrimidinamine,6-amino-4-chloropyrimidine,6-chloropyrimidine-4-ylamine,6-chloro-4-aminopyrimidine,6-chlorpyrimidin-4-amin,zlchem 630 |
IUPAC Name | 6-chloropyrimidin-4-amine |
InChI Key | DUKKRSPKJMHASP-UHFFFAOYSA-N |
Molecular Formula | C4H4ClN3 |
Ethyl 4-quinazolone-2-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 29113-33-5 Molecular Formula: C11H10N2O3 Molecular Weight (g/mol): 218.212 MDL Number: MFCD00051583 InChI Key: BMCAWNQKVVTNFP-UHFFFAOYSA-N Synonym: ethyl 4-quinazolone-2-carboxylate,ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate,ethyl 4-hydroxyquinazoline-2-carboxylate,ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate,ethyl 4-oxo-3h-quinazoline-2-carboxylate,4-quinazolone-2-carboxylic acid ethyl ester,4-hydroxy-quinazoline-2-carboxylic acid ethyl ester,2-quinazolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester,acmc-20aic8,enamine_001988 PubChem CID: 293295 IUPAC Name: ethyl 4-oxo-1H-quinazoline-2-carboxylate SMILES: CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1
PubChem CID | 293295 |
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CAS | 29113-33-5 |
Molecular Weight (g/mol) | 218.212 |
MDL Number | MFCD00051583 |
SMILES | CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1 |
Synonym | ethyl 4-quinazolone-2-carboxylate,ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate,ethyl 4-hydroxyquinazoline-2-carboxylate,ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate,ethyl 4-oxo-3h-quinazoline-2-carboxylate,4-quinazolone-2-carboxylic acid ethyl ester,4-hydroxy-quinazoline-2-carboxylic acid ethyl ester,2-quinazolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester,acmc-20aic8,enamine_001988 |
IUPAC Name | ethyl 4-oxo-1H-quinazoline-2-carboxylate |
InChI Key | BMCAWNQKVVTNFP-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O3 |
Uracil-6-carboxaldehyde monohydrate, 98%, Thermo Scientific Chemicals
CAS: 36327-91-0 Molecular Formula: C5H6N2O4 Molecular Weight (g/mol): 158.11 MDL Number: MFCD03002359 InChI Key: FFSRLRNGSZKHTN-UHFFFAOYSA-N Synonym: 6-formyluracil monohydrate,6-formyl-uracil monohydrate,5-formyluracil hydrate,uracil-6-carboxaldehyde monohydrate,6-formyl-uracil hydrate,1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate,2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde hydrate,orotalaldehyde,4-formyluracil monohydrate,acmc-1ahy8 PubChem CID: 2736500 IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carbaldehyde;hydrate SMILES: O.O=CC1=CC(=O)NC(=O)N1
PubChem CID | 2736500 |
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CAS | 36327-91-0 |
Molecular Weight (g/mol) | 158.11 |
MDL Number | MFCD03002359 |
SMILES | O.O=CC1=CC(=O)NC(=O)N1 |
Synonym | 6-formyluracil monohydrate,6-formyl-uracil monohydrate,5-formyluracil hydrate,uracil-6-carboxaldehyde monohydrate,6-formyl-uracil hydrate,1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate,2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde hydrate,orotalaldehyde,4-formyluracil monohydrate,acmc-1ahy8 |
IUPAC Name | 2,4-dioxo-1H-pyrimidine-6-carbaldehyde;hydrate |
InChI Key | FFSRLRNGSZKHTN-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O4 |
4-Hydroxy-2-(trifluoromethyl)pyrimidine, 97%, Thermo Scientific Chemicals
CAS: 1546-80-1 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.087 MDL Number: MFCD00151833 InChI Key: PDCVDVCPQWFGAX-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl PubChem CID: 243570 IUPAC Name: 2-(trifluoromethyl)-1H-pyrimidin-6-one SMILES: C1=CN=C(NC1=O)C(F)(F)F
PubChem CID | 243570 |
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CAS | 1546-80-1 |
Molecular Weight (g/mol) | 164.087 |
MDL Number | MFCD00151833 |
SMILES | C1=CN=C(NC1=O)C(F)(F)F |
Synonym | 2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl |
IUPAC Name | 2-(trifluoromethyl)-1H-pyrimidin-6-one |
InChI Key | PDCVDVCPQWFGAX-UHFFFAOYSA-N |
Molecular Formula | C5H3F3N2O |