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CHEMICAL products beginning with : 1
2601 to 2650 of 294270 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 [53] 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1(2H)-PYRIMIDINEACETIC ACID 3-BUTYLTETRAHYDRO-2,4,6-TRIOXO- (1 supplier)
Compound Structure IUPAC Name: 2-(3-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid | CAS Registry Number: 63059-37-0
Synonyms: 1(2H)-Pyrimidineacetic acid, 3-butyltetrahydro-2,4,6-trioxo-, 63976-07-8, AC1L3CEX, AC1Q6FBP, SureCN9016557, CTK2F7526, 3-Butyltetrahydro-2,4,6-trioxo-2H-pyrimidine-1-acetic acid, KST-1B6816, EINECS 263-815-2, AR-1B0866, 1-Butyl-3-carboxymethylbarbituricacid, AG-G-33010, 2-(3-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid, 1(2H)-Pyrimidineaceticacid, 3-butyltetrahydro-2,4,6-trioxo-

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRISBXMPYXNSJX-UHFFFAOYSA-N

63059-37-0
1(2H)-PYRIMIDINEACETIC ACID 4-AMINO-5-[[[3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-6-(PHENYLMETHOXY)-2H-1-BENZOPYRAN-2-YL]CARBONYL]AMINO]-3,6-DIHYDRO-2,6-DIOXO- (2 suppliers)
Compound Structure IUPAC Name: 2-[6-amino-2,4-dioxo-5-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromene-2-carbonyl)amino]-1H-pyrimidin-3-yl]acetic acid | CAS Registry Number: 856017-97-5
Synonyms: 1 -Pyrimidineaceticacid,4-amino-5-[[[3,4-dihydro-2,5,7,8-tetramethyl-6- -2H-1-benzopyran-2-yl]carbonyl]amino]-3,6-dihydro-2,6-dioxo-

Molecular Formula: C27H30N4O7Molecular Weight: 522.549700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VCGHAYVRHXWLNW-UHFFFAOYSA-N

856017-97-5
1(2H)-Pyrimidineacetic acid, 2-oxo-4,6-diphenyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxo-4,6-diphenylpyrimidin-1-yl)acetate | CAS Registry Number: 66156-32-9
Synonyms: CTK1J5155

Molecular Formula: C20H18N2O3Molecular Weight: 334.368520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOXIKCPIFVJXCL-UHFFFAOYSA-N

66156-32-9
1(2h)-pyrimidineacetic Acid, 3,4-dihydro-2,4-dioxo-, Methyl Ester (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(2-methylphenyl)-2-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 5236-60-2
Synonyms: AC1NTQYB, AC1NSAX6, AC1OA1G5, Oprea1_344887, Oprea1_386827, STOCK1S-55252, MolPort-000-786-238, MolPort-001-889-419, STK833548, AKOS000622479, MCULE-9587935921, BAS 00141220, ST50000388, F3222-1479, (4-hydroxy-2-oxo(3-hydroquinolyl))-N-(2-methylphenyl)carboxamide, 3-[hydroxy-(2-methylanilino)methylidene]-1H-quinoline-2,4-dione, 4-hydroxy-2-oxo-N-(o-tolyl)-1,2-dihydroquinoline-3-carboxamide, (3E)-3-[hydroxy-(2-methylanilino)methylidene]-1H-quinoline-2,4-dione, (3Z)-3-[hydroxy-(2-methylanilino)methylidene]-1H-quinoline-2,4-dione, 4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid o-tolylamide

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBNKCLLRGFCWNM-UHFFFAOYSA-N

5236-60-2
1(2H)-PYRIMIDINEACETIC ACID, 3-BUTYLTETRAHYDRO-2,4,6-TRIOXO- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid | CAS Registry Number: 63976-07-8
Synonyms: 1(2H)-Pyrimidineacetic acid, 3-butyltetrahydro-2,4,6-trioxo-, 63059-37-0, AC1L3CEX, AC1Q6FBP, SureCN9016557, CTK2F7526, 3-Butyltetrahydro-2,4,6-trioxo-2H-pyrimidine-1-acetic acid, KST-1B6816, EINECS 263-815-2, AR-1B0866, 1-Butyl-3-carboxymethylbarbituricacid, AG-G-33010, 2-(3-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid, 1(2H)-Pyrimidineaceticacid, 3-butyltetrahydro-2,4,6-trioxo-

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRISBXMPYXNSJX-UHFFFAOYSA-N

63976-07-8
1(2H)-PyriMidineacetic acid, 4-[bis[(1,1-diMethylethoxy)carbonyl]aMino]-2-oxo- (1 supplier)441780-11-6
1(2H)-Pyrimidineacetic acid, tetrahydro-2,4,6-trioxo-3-phenyl-, ethyl ester (1 supplier)92192-64-8
1(2H)-PYRIMIDINEACETIC ACID,5-ETHYL-3,6-DIHYDRO-2-IMINO-A-,4-DIMETHYL-6-OXO- (1 supplier)873407-39-7
1(2H)-PYRIMIDINEACETIC ACID,5-ETHYL-3,6-DIHYDRO-A-,4-DIMETHYL-2,6-DIOXO- (2 suppliers)99170-61-3
1(2H)-PYRIMIDINEACETIC ACID,TETRAHYDRO-2-IMINO-A-METHYL-4,6-DIOXO- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-4,6-dioxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 874495-37-1
Synonyms: AKOS027418264, AK464992, 2-(2-Imino-4,6-dioxotetrahydropyrimidin-1(2H)-yl)propanoic acid

Molecular Formula: C7H9N3O4Molecular Weight: 199.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWRUXFQWEPTHEL-UHFFFAOYSA-N

874495-37-1
1(2H)-PYRIMIDINEACETIC ACID,TETRAHYDRO-A-METHYL-2,4,6-TRIOXO-3-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4,6-trioxo-3-propyl-1,3-diazinan-1-yl)propanoic acid | CAS Registry Number: 288087-94-5
Synonyms: SCHEMBL6942853, 1 -Pyrimidineaceticacid,tetrahydro--alpha--methyl-2,4,6-trioxo-3-propyl-

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RGYHCRWLNBTLGZ-UHFFFAOYSA-N

288087-94-5
1(2H)-Pyrimidineaceticacid, tetrahydro-2,6-dioxo-3-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dioxo-3-phenylmethoxy-1,3-diazinan-1-yl)acetic acid | CAS Registry Number: 30060-39-0
Synonyms: BRN 0822412, Hexahydro-3-benzyloxy-2,6-dioxo-1-pyrimidineacetic acid, 1-Pyrimidineacetic acid, hexahydro-3-benzyloxy-2,6-dioxo-, AC1L4INV, CTK1C4578, LS-134585, 2-(2,6-dioxo-3-phenylmethoxy-1,3-diazinan-1-yl)acetic acid

Molecular Formula: C13H14N2O5Molecular Weight: 278.260660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBHRZKCERGRSOY-UHFFFAOYSA-N

30060-39-0
1(2H)-Pyrimidineaceticacid, tetrahydro-5-(3-methylbutyl)-2,4,6-trioxo-5-(2-propen-1-yl)-, ethylester, sodium salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: sodium;ethyl 2-[5-(3-methylbutyl)-2,4,6-trioxo-5-prop-2-enylpyrimidin-3-id-1-yl]acetate | CAS Registry Number: 67466-19-7
Synonyms: Hexahydro-5-allyl-5-isopentyl-2,4,6-trioxo-1-pyrimidineacetic acid ethyl ester sodium salt, 1-Pyrimidineacetic acid, hexahydro-5-allyl-5-isopentyl-2,4,6-trioxo-, ethyl ester, sodium salt, LS-134581

Molecular Formula: C16H23N2NaO5Molecular Weight: 346.353989 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ARRVJHZJPLJDGF-UHFFFAOYSA-M

67466-19-7
1(2H)-Pyrimidineacetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-oxopyrimidin-1-yl)acetonitrile | CAS Registry Number: 119229-87-7
Synonyms: 2-(5-chloro-2-oxopyrimidin-1(2H)-yl)acetonitrile

Molecular Formula: C6H4ClN3OMolecular Weight: 169.568 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQAMFYJXLSUEBS-UHFFFAOYSA-N

119229-87-7
1(2H)-Pyrimidinebutanamine, tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-diazinan-1-yl)butan-1-amine | CAS Registry Number: 73453-98-2
Synonyms: SureCN6311231, CTK2H1260

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZIUYPHPZLFPIH-UHFFFAOYSA-N

73453-98-2
1(2H)-Pyrimidinebutanamine, tetrahydro-N-(phenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(1,3-diazinan-1-yl)butyl]-1-phenylmethanimine | CAS Registry Number: 76801-33-7
Synonyms: CTK2G7316

Molecular Formula: C15H23N3Molecular Weight: 245.363220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLSWTJGZBLTVSO-UHFFFAOYSA-N

76801-33-7
1(2h)-pyrimidinebutanoic acid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-[bis(2-chloroethyl)amino]-2,4-dioxopyrimidin-1-yl]butanoic acid | CAS Registry Number: 148-09-4
Synonyms: NSC76345, AC1L5O3Z, AC1Q3UR7, CHEMBL440715, CTK0I4040, KST-1B1031, AR-1B0867, NSC-76345, AG-J-28865, 4-[5-[bis(2-chloroethyl)amino]-2,4-dioxopyrimidin-1-yl]butanoic acid, 1(2H)-Pyrimidinebutanoicacid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo-, 1(2H)-Pyrimidinebutyricacid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo- (7CI,8CI); NSC 76345

Molecular Formula: C12H17Cl2N3O4Molecular Weight: 338.187080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FETGXFMZMQESDC-UHFFFAOYSA-N

148-09-4
1(2H)-Pyrimidinecarbodithioic acid, tetrahydro-2,4,6-trioxo-,monosodium salt (0 suppliers)590423-48-6
1(2H)-PYRIMIDINECARBONYL CHLORIDE,5-FLUORO-3,4-DIHYDRO-2,4-DIOXO- (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2,4-dioxopyrimidine-1-carbonyl chloride | CAS Registry Number: 65202-29-1
Synonyms: 1(2H)-PYRIMIDINECARBONYL CHLORIDE, 5-FLUORO-3,4-DIHYDRO-2,4-DIOXO-, CTK2F2470, AG-G-45280, 1(2H)-Pyrimidinecarbonylchloride, 5-fluoro-3,4-dihydro-2,4-dioxo-, 1-(Chloroformyl)-5-fluorouracil;1-Chlorocarbonyl-5-fluorouracil

Molecular Formula: C5H2ClFN2O3Molecular Weight: 192.532383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCCCNAVMLDLYQC-UHFFFAOYSA-N

65202-29-1
1(2H)-PYRIMIDINECARBONYL CHLORIDE,TETRAHYDRO-3-METHYL-2,4-DIOXO- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,4-dioxo-1,3-diazinane-1-carbonyl chloride | CAS Registry Number: 72820-55-4
Synonyms: 1(2H)-PYRIMIDINECARBONYL CHLORIDE, TETRAHYDRO-3-METHYL-2,4-DIOXO-, CTK2H5877, AG-G-87051, 1(2H)-Pyrimidinecarbonylchloride, tetrahydro-3-methyl-2,4-dioxo-, 1(2H)-Pyrimidinecarbonylchloride,tetrahydro-3-methyl-2,4-dioxo-(9CI)

Molecular Formula: C6H7ClN2O3Molecular Weight: 190.584380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIVGADFKYDGVKD-UHFFFAOYSA-N

72820-55-4
1(2H)-Pyrimidinecarbothioamide, tetrahydro-N-2-propenyl-2-thioxo- (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-2-sulfanylidene-1,3-diazinane-1-carbothioamide | CAS Registry Number: 114141-76-3
Synonyms: ACMC-20mjt7, CTK0C7787

Molecular Formula: C8H13N3S2Molecular Weight: 215.338920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCVKUNJWGJAISU-UHFFFAOYSA-N

114141-76-3
1(2H)-Pyrimidinecarbothioicacid, 3,4-dihydro-2,4-dioxo-, S-ethyl ester (1 supplier)
Compound Structure IUPAC Name: S-ethyl 2,4-dioxopyrimidine-1-carbothioate | CAS Registry Number: 2881-24-5
Synonyms: NSC82401, AC1Q6FFE, AC1L5TW6, NCIOpen2_001121, s-ethyl 2,4-dioxo-3,4-dihydropyrimidine-1(2h)-carbothioate, ZINC1631266, NSC-82401, HE175292, S-ethyl 2,4-dioxopyrimidine-1-carbothioate, 1(2H)-PYRIMIDINECARBOTHIOICACID, 3,4-DIHYDRO-2,4-DIOXO-, S-ETHYL ESTER

Molecular Formula: C7H8N2O3SMolecular Weight: 200.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGXYDEFGMCWUNZ-UHFFFAOYSA-N

2881-24-5
1(2H)-Pyrimidinecarboxaldehyde, tetrahydro-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,3-diazinane-1-carbaldehyde | CAS Registry Number: 111280-64-9
Synonyms: AGN-PC-00NPUI, ACMC-20me74, CTK0D4068

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSEYVEARULZTLR-UHFFFAOYSA-N

111280-64-9
1(2H)-PYRIMIDINECARBOXALDEHYDE,3,4-DIHYDRO-2,4-DIOXO- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dioxopyrimidine-1-carbaldehyde | CAS Registry Number: 219818-01-6
Synonyms: SCHEMBL2561871, 1 -Pyrimidinecarboxaldehyde,3,4-dihydro-2,4-dioxo-

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXDYHJGZXSPLJE-UHFFFAOYSA-N

219818-01-6
1(2H)-Pyrimidinecarboxaldehyde,3-[(4-chlorophenyl)methyl]tetrahydro-2-(nitromethylene)- (0 suppliers)114314-61-3
1(2H)-PYRIMIDINECARBOXALDEHYDE,5-FLUORO-3,4-DIHYDRO-2,4-DIOXO- (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2,4-dioxopyrimidine-1-carbaldehyde | CAS Registry Number: 174283-25-1
Synonyms: SCHEMBL15534177, AKOS027400428, AK440541, 5-Fluoro-2,4-dioxo-3,4-dihydropyrimidine-1(2H)-carbaldehyde

Molecular Formula: C5H3FN2O3Molecular Weight: 158.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIWDMZOUUUYNNI-UHFFFAOYSA-N

174283-25-1
1(2H)-PYRIMIDINECARBOXALDEHYDE,TETRAHYDRO-3,5,5-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,5,5-trimethyl-1,3-diazinane-1-carbaldehyde | CAS Registry Number: 146498-29-5
Synonyms: KB-146723, 1(2h)-pyrimidinecarbaldehyde,tetrahydro-3,5,5-trimethyl-

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMJHHJJKPCDWGY-UHFFFAOYSA-N

146498-29-5
1(2H)-PYRIMIDINECARBOXALDEHYDE,TETRAHYDRO-5-HYDROXY-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3-methyl-1,3-diazinane-1-carbaldehyde | CAS Registry Number: 111280-65-0
Synonyms: AGN-PC-00NPUJ, CTK8G5722, KB-146724, 1(2h)-pyrimidinecarbaldehyde,tetrahydro-5-hydroxy-3-methyl-, 1(2H)-Pyrimidinecarboxaldehyde, tetrahydro-5-hydroxy-3-methyl-

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHNLRBYUSFWZNP-UHFFFAOYSA-N

111280-65-0
1(2H)-Pyrimidinecarboxamide (1 supplier)76692-43-8
1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-N-methyl-2,4-dioxo- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2,4-dioxopyrimidine-1-carboxamide | CAS Registry Number: 90380-08-8
Synonyms: ACMC-20lsu8, CTK3G6930

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBJGSRXFLZHQKR-UHFFFAOYSA-N

90380-08-8
1(2H)-Pyrimidinecarboxamide, 5-fluoro-3,4-dihydro-N-(1-methylethyl)-2,4-dioxo- (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2,4-dioxo-N-propan-2-ylpyrimidine-1-carboxamide | CAS Registry Number: 58471-46-8
Synonyms: AC1L46IO, TimTec1_005337, SureCN10459041, CTK1H2436, HMS1549C13, CL9216, NCGC00173316-01, 5-fluoro-2,4-dioxo-N-propan-2-ylpyrimidine-1-carboxamide, 5-Fluoro-3,4-dihydro-N-(1-methylethyl)-2,4-dioxo-1(2H)-pyrimidinecarboxamide

Molecular Formula: C8H10FN3O3Molecular Weight: 215.181703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVSGWXRHDLBYLK-UHFFFAOYSA-N

58471-46-8
1(2H)-PYRIMIDINECARBOXAMIDE, 5-FLUORO-3,4-DIHYDRO-N-OCTYL-2,4-DIOXO- (0 suppliers)66142-88-9
1(2H)-Pyrimidinecarboxamide, N-[2-[[3-[(1,1-dimethylethyl)dimethylsilyl]propyl]thio]ethyl]-5-fluoro-3,4-dihydro-2,4-dioxo- (1 supplier)
Compound Structure IUPAC Name: N-[2-[3-[tert-butyl(dimethyl)silyl]propylsulfanyl]ethyl]-5-fluoro-2,4-dioxopyrimidine-1-carboxamide | CAS Registry Number: 103579-46-0
Synonyms: ACMC-20m6f2, SureCN10346916, CTK0I3676, LS-134792, 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-N-(2-((3-((1,1-dimethylethyl)dimethylsilyl)propyl)thio)ethyl)-2,4-dioxo-5-fluoro-

Molecular Formula: C16H28FN3O3SSiMolecular Weight: 389.560723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OMKHNPYTRLXSMI-UHFFFAOYSA-N

103579-46-0
1(2H)-Pyrimidinecarboxamide, N-hexyl-3,4-dihydro-2,4-dioxo- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-2,4-dioxopyrimidine-1-carboxamide | CAS Registry Number: 65769-87-1
Synonyms: CHEMBL2333065, SureCN7784441, CTK1I1818

Molecular Formula: C11H17N3O3Molecular Weight: 239.270980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URIQHRVESCIELP-UHFFFAOYSA-N

65769-87-1
1(2H)-PYRIMIDINECARBOXAMIDE,3-AMINOTETRAHYDRO-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-oxo-1,3-diazinane-1-carboxamide | CAS Registry Number: 123981-22-6
Synonyms: SureCN10493446, KB-146725, 1(2h)-pyrimidinecarboxamide,3-aminotetrahydro-2-oxo-

Molecular Formula: C5H10N4O2Molecular Weight: 158.158500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLENMEICOVTJMC-UHFFFAOYSA-N

123981-22-6
1(2H)-Pyrimidinecarboxamide,5-fluoro-3,4-dihydro-2,4-dioxo-N-(3,4,5-trimethoxyphenyl)- (0 suppliers)86655-02-9
1(2H)-Pyrimidinecarboxamide,5-fluoro-3,4-dihydro-2,4-dioxo-N-(phenylmethyl)- (0 suppliers)65202-15-5
1(2H)-Pyrimidinecarboxamide,5-fluoro-3,4-dihydro-2,4-dioxo-N-[2-[(1-oxo-9,12-octadecadienyl)amino]ethyl]-, (Z,Z)- (0 suppliers)112705-53-0
1(2H)-Pyrimidinecarboxamide,5-fluoro-3,4-dihydro-2,4-dioxo-N-[2-[[2-(triethylsilyl)ethyl]thio]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2,4-dioxo-N-[2-(2-triethylsilylethylsulfanyl)ethyl]pyrimidine-1-carboxamide | CAS Registry Number: 103579-35-7
Synonyms: SureCN10346818, LS-134803, 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-2,4-dioxo-5-fluoro-N-(2-((2-(triethylsilyl)ethyl)thio)ethyl)-

Molecular Formula: C15H26FN3O3SSiMolecular Weight: 375.534143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCIXVCJVVPEUHL-UHFFFAOYSA-N

103579-35-7
1(2H)-Pyrimidinecarboxamide,5-fluoro-3,4-dihydro-2,4-dioxo-N-[2-[[3-(trimethylsilyl)propyl]thio]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2,4-dioxo-N-[2-(3-trimethylsilylpropylsulfanyl)ethyl]pyrimidine-1-carboxamide | CAS Registry Number: 103579-34-6
Synonyms: SureCN10346865, LS-134807, 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-2,4-dioxo-5-fluoro-N-(2-((3-(trimethylsilyl)propyl)thio)ethyl)-

Molecular Formula: C13H22FN3O3SSiMolecular Weight: 347.480983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DKYUTFIMHZCKMR-UHFFFAOYSA-N

103579-34-6
1(2H)-Pyrimidinecarboxamide,5-fluoro-3,4-dihydro-2,4-dioxo-N-[3-(triethoxysilyl)propyl]- (0 suppliers)118337-66-9
1(2H)-Pyrimidinecarboxamide,5-fluoro-3,4-dihydro-2,4-dioxo-N-[3-[[2-(trimethylsilyl)ethyl]thio]propyl]- (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2,4-dioxo-N-[3-(2-trimethylsilylethylsulfanyl)propyl]pyrimidine-1-carboxamide | CAS Registry Number: 103579-41-5
Synonyms: SureCN10633675, LS-134805, 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-2,4-dioxo-5-fluoro-N-(3-((2-(trimethylsilyl)ethyl)thio)propyl)-

Molecular Formula: C13H22FN3O3SSiMolecular Weight: 347.480983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZEGERYKDIFXJW-UHFFFAOYSA-N

103579-41-5
1(2H)-Pyrimidinecarboxamide,5-fluoro-3,4-dihydro-2,4-dioxo-N-[3-[[3-(trimethylsilyl)propyl]thio]propyl]- (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2,4-dioxo-N-[3-(3-trimethylsilylpropylsulfanyl)propyl]pyrimidine-1-carboxamide | CAS Registry Number: 103579-43-7
Synonyms: SureCN10346695, LS-134808, 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-2,4-dioxo-5-fluoro-N-(3-((3-(trimethylsilyl)propyl)thio)propyl)-

Molecular Formula: C14H24FN3O3SSiMolecular Weight: 361.507563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQGIKWSBNCSQLC-UHFFFAOYSA-N

103579-43-7
1(2H)-Pyrimidinecarboxamide,5-fluoro-3,4-dihydro-2,4-dioxo-N-2-propenyl- (0 suppliers)65202-16-6
1(2H)-Pyrimidinecarboxamide,5-fluoro-3,4-dihydro-2,4-dioxo-N-2-thienyl- (0 suppliers)113188-59-3
1(2H)-Pyrimidinecarboxamide,5-fluoro-3,4-dihydro-2,4-dioxo-N-pentyl- (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2,4-dioxo-N-pentylpyrimidine-1-carboxamide | CAS Registry Number: 64098-83-5
Synonyms: AC1L47JK, SureCN11603162, 5-Fluoro-3,4-dihydro-2,4-dioxo-N-pentyl-1(2H)-pyrimidinecarboxamide, 5-fluoro-2,4-dioxo-N-pentylpyrimidine-1-carboxamide, 1(2H)-Pyrimidinecarboxamide, 5-fluoro-3,4-dihydro-2,4-dioxo-N-pentyl-

Molecular Formula: C10H14FN3O3Molecular Weight: 243.234863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGOZRYRLFQZZSN-UHFFFAOYSA-N

64098-83-5
1(2H)-Pyrimidinecarboxamide,5-fluoro-3,4-dihydro-2,4-dioxo-N-propyl- (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2,4-dioxo-N-propylpyrimidine-1-carboxamide | CAS Registry Number: 64098-81-3
Synonyms: AC1L3YB2, SureCN11601229, 5-Fluoro-3,4-dihydro-2,4-dioxo-N-propyl-1(2H)-pyrimidinecarboxamide, 5-fluoro-2,4-dioxo-N-propylpyrimidine-1-carboxamide, 1(2H)-Pyrimidinecarboxamide, 5-fluoro-3,4-dihydro-2,4-dioxo-N-propyl-, 5-fluoro-2,4-dioxo-N-propyl-3,4-dihydropyrimidine-1(2H)-carboxamide

Molecular Formula: C8H10FN3O3Molecular Weight: 215.181703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIUCHDXNDBQRTH-UHFFFAOYSA-N

64098-81-3
1(2H)-Pyrimidinecarboxamide,5-fluoro-3,4-dihydro-N,N-dimethyl-2,4-dioxo- (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-N,N-dimethyl-2,4-dioxopyrimidine-1-carboxamide | CAS Registry Number: 60908-29-4
Synonyms: SCHEMBL11739898, N,N-Dimethyl-2,4-dioxo-3,4-dihydro-5-fluoro-1(2H)-pyrimidinecarboxamide

Molecular Formula: C7H8FN3O3Molecular Weight: 201.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMGRASJOZJGTSP-UHFFFAOYSA-N

60908-29-4
1(2H)-Pyrimidinecarboxamide,5-fluoro-3,4-dihydro-N-(6-isocyanatohexyl)-2,4-dioxo- (0 suppliers)113188-85-5
1(2H)-Pyrimidinecarboxamide,5-fluoro-3,4-dihydro-N-[2-[[2-(methyldiphenylsilyl)ethyl]thio]ethyl]-2,4-dioxo- (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-N-[2-[2-[methyl(diphenyl)silyl]ethylsulfanyl]ethyl]-2,4-dioxopyrimidine-1-carboxamide | CAS Registry Number: 103579-40-4
Synonyms: SureCN10346822, LS-134801, 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-2,4-dioxo-5-fluoro-N-(2-((2-(methyldiphenylsilyl)ethyl)thio)ethyl)-

Molecular Formula: C22H24FN3O3SSiMolecular Weight: 457.593163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBYMTBHKTBJIFN-UHFFFAOYSA-N

103579-40-4
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