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CHEMICAL products beginning with : 4
18251 to 18300 of 199347 results  Page: << Previous 50 Results 360 361 362 363 364 365 [366] 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,6(1H,5H)-Pyrimidinedione,dihydro-1,3-dimethyl-5-[3-(1,2,3,4-tetrahydro-6-hydroxy-1-methyl-4-oxo-2-thioxo-5-pyrimidinyl)-2-propen-1-ylidene]-2-thioxo- (1 supplier)915398-50-4
4,6(1H,5H)-Pyrimidinedione,dihydro-1,3-dimethyl-5-[4-(3-methyl-2(3H)-benzothiazolylidene)-2-butenylidene]-2-thioxo- (1 supplier)660845-71-6
4,6(1H,5H)-Pyrimidinedione,dihydro-1,3-dimethyl-5-nitroso-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-5-nitroso-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 64268-04-8
Synonyms: NSC269727, AC1L82Z4, NSC-269727, 1,3-dimethyl-5-nitroso-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C6H7N3O3SMolecular Weight: 201.203080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICZRCTKPWIJXSZ-UHFFFAOYSA-N

64268-04-8
4,6(1H,5H)-Pyrimidinedione,dihydro-1,3-dipropyl-5-[(9-propyl-9H-carbazol-3-yl)methylene]-2-thioxo- (1 supplier)590419-18-4
4,6(1H,5H)-Pyrimidinedione,dihydro-1-(2-methylphenyl)-3-(4-phenyl-2-thiazolyl)-2-thioxo- (1 supplier)139356-70-0
4,6(1H,5H)-PYRIMIDINEDIONE,DIHYDRO-1-(4-FLUOROPHENYL)-5-((3-NITROPHEN YL)METHYLENE)-2-THIOXO-3-(2,4,6-TRIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: (5E)-1-(4-fluorophenyl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-3-(2,4,6-trimethylphenyl)-1,3-diazinane-4,6-dione | CAS Registry Number: 79838-97-4
Synonyms: BRN 4611883, CID6447668, LS-135278, 4,6(1H,5H)-Pyrimidinedione, dihydro-1-(4-fluorophenyl)-5-((3-nitrophenyl)methylene)-2-thioxo-3-(2,4,6-trimethylphenyl)-

Molecular Formula: C26H20FN3O4SMolecular Weight: 489.518103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDVKLWSERRRIMJ-HYARGMPZSA-N

79838-97-4
4,6(1H,5H)-Pyrimidinedione,dihydro-1-(4-methoxyphenyl)-2-thioxo- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 28921-29-1
Synonyms: BRN 0886656, 1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione, 1-(p-Methoxyphenyl)-2-thiobarbituric acid, Barbituric acid, 1-(p-methoxyphenyl)-2-thio-, 1-(4-methoxyphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, CBMicro_014879, AC1Q4B5E, Ambcb5240538, Oprea1_254116, AC1MI476, CTK7A4357, MolPort-003-832-018, HMS1613J01, SMSF0005301, STL382206, ZINC00198493, AKOS000323912, AG-B-79070, CB14852, MCULE-3096200076

Molecular Formula: C11H10N2O3SMolecular Weight: 250.273700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEXQTUOZCTYWFF-UHFFFAOYSA-N

28921-29-1
4,6(1H,5H)-Pyrimidinedione,dihydro-1-[(3-methoxy-4-propoxyphenyl)methyl]-2-thioxo- (1 supplier)57737-65-2
4,6(1H,5H)-Pyrimidinedione,dihydro-1-[2-(1-hydroxyheptadecyl)-4-oxo-3(4H)-quinazolinyl]-3-phenyl-2-thioxo- (1 supplier)917764-69-3
4,6(1H,5H)-Pyrimidinedione,dihydro-1-[2-(1H-indol-3-yl)acetyl]-3-[(3-phenyl-2-propen-1-ylidene)amino]-2-thioxo- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(1H-indol-3-yl)acetyl]-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 161806-28-6
Synonyms: Barbituric acid, 1-(cinnamylideneamino)-3-(3-indolylacetyl)-2-thio-, 4,6(1H,3H)-Pyrimidinedione, dihydro-1-(1H-indol-3-ylacetyl)-3-((3-phenyl-2-propenylidene)amino)-2-thioxo-, LS-135288

Molecular Formula: C23H18N4O3SMolecular Weight: 430.479020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQZRAMLLFPGOG-RQTKGAAPSA-N

161806-28-6
4,6(1H,5H)-Pyrimidinedione,dihydro-1-[3-methyl-5-(2-phenylethenyl)-4-isoxazolyl]-3-phenyl-2-thioxo- (1 supplier)144990-53-4
4,6(1H,5H)-Pyrimidinedione,dihydro-1-methyl-5-(1-methylbutyl)-5-(2-propen-1-yl)-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 77409-39-3
Synonyms: NSC30164, AC1NPI0H, NSC-30164, 1-methyl-5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGYQKRNDEUWFCM-UHFFFAOYSA-N

77409-39-3
4,6(1H,5H)-Pyrimidinedione,dihydro-1-phenyl-3-(3-pyridinyl)-5-[5-[1,2,3,4-tetrahydro-6-hydroxy-4-oxo-3-phenyl-1-(3-pyridinyl)-2-thioxo-5-pyrimidinyl]-2,4-pentadienylidene]-2-thioxo- (1 supplier)649547-66-0
4,6(1H,5H)-Pyrimidinedione,dihydro-1-phenyl-5-[(phenylamino)methyl]-3-(4-phenyl-2-thiazolyl)-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 5-(anilinomethyl)-1-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 139356-72-2
Synonyms: BRN 5364754, 4,6(1H,5H)-Pyrimidinedione, dihydro-1-phenyl-5-((phenylamino)methyl)-3-(4-phenyl-2-thiazolyl)-2-thioxo-, AC1MIKSV, LS-135329, 5-(anilinomethyl)-1-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C26H20N4O2S2Molecular Weight: 484.592600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POMVFICKQFOVFT-UHFFFAOYSA-N

139356-72-2
4,6(1H,5H)-Pyrimidinedione,dihydro-5,5-di-2-propen-1-yl-2-thioxo-, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;5,5-bis(prop-2-enyl)-2-sulfanylidenepyrimidin-3-ide-4,6-dione | CAS Registry Number: 64058-04-4
Synonyms: Sodium diallyl thiobarbiturate, 5,5-Diallyl-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5,5-DIALLYL-2-THIO-, SODIUM SALT, LS-24128

Molecular Formula: C10H11N2NaO2SMolecular Weight: 246.261309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEYDYMHWLHTFPM-UHFFFAOYSA-M

64058-04-4
4,6(1H,5H)-PYRIMIDINEDIONE,DIHYDRO-5-((2-CHLOROPHENYL)METHYLENE)-1-(3 -METHOXYPHENYL)-2-THIOXO-3-(2,4,6-TRIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(2-chlorophenyl)methylidene]-1-(3-methoxyphenyl)-2-sulfanylidene-3-(2,4,6-trimethylphenyl)-1,3-diazinane-4,6-dione | CAS Registry Number: 79838-87-2
Synonyms: BRN 4607780, CID6447662, LS-135202, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((2-chlorophenyl)methylene)-1-(3-methoxyphenyl)-2-thioxo-3-(2,4,6-trimethylphenyl)-

Molecular Formula: C27H23ClN2O3SMolecular Weight: 491.001120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIQOZDMHZZXUNO-HYARGMPZSA-N

79838-87-2
4,6(1H,5H)-Pyrimidinedione,dihydro-5-(1-methylbutyl)-5-[2-(1-piperidinyl)ethyl]-2-thioxo-, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: 5-pentan-2-yl-5-(2-piperidin-1-ylethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione;hydrochloride | CAS Registry Number: 1158-53-8
Synonyms: AC1MHZ54, LS-135303, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(1-methylbutyl)-5-(2-(1-piperidinyl)ethyl)-2-thioxo-, monohydrochloride, 5-pentan-2-yl-5-(2-piperidin-1-ylethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione hydrochloride

Molecular Formula: C16H28ClN3O2SMolecular Weight: 361.930420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VJKSCVYCYSJJBM-UHFFFAOYSA-N

1158-53-8
4,6(1H,5H)-Pyrimidinedione,dihydro-5-(1-methylethenyl)-5-propyl-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 5-prop-1-en-2-yl-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 74607-17-3
Synonyms: AC1NGFLI, NSC125728, NSC-125728, 5-prop-1-en-2-yl-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYYVKLXRCGRYEG-UHFFFAOYSA-N

74607-17-3
4,6(1H,5H)-Pyrimidinedione,dihydro-5-(1-methylethyl)-5-(2-penten-1-yl)-2-thioxo-, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;5-[(E)-pent-2-enyl]-5-propan-2-yl-2-sulfanylidenepyrimidin-3-ide-4,6-dione | CAS Registry Number: 64059-38-7
Synonyms: Sodium 5-isopropyl-5-(2-pentenyl)-2-thiobarbiturate, 5-Isopropyl-5-(2-pentenyl)-2-thiobarbituric acid, sodium salt, BARBITURIC ACID, 5-ISOPROPYL-5-(2-PENTENYL)-2-THIO-, SODIUM SALT, LS-24580

Molecular Formula: C12H17N2NaO2SMolecular Weight: 276.330349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNZZKRYCLOVQHW-IPZCTEOASA-M

64059-38-7
4,6(1H,5H)-Pyrimidinedione,dihydro-5-(1-methylethyl)-5-(2-propen-1-yl)-2-thioxo-, sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;4,6-dioxo-5-propan-2-yl-5-prop-2-enyl-1H-pyrimidine-2-thiolate | CAS Registry Number: 64058-15-7
Synonyms: Sodium allylisopropyl thiobarbiturate, 5-Allyl-isopropyl-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-ISOPROPYL-2-THIO-, SODIUM SALT, LS-23749

Molecular Formula: C10H13N2NaO2SMolecular Weight: 248.277189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNMBHLAZEFBPDZ-UHFFFAOYSA-M

64058-15-7
4,6(1H,5H)-Pyrimidinedione,dihydro-5-(1-methylpropyl)-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 5-butan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 42039-83-8
Synonyms: NSC26570, AC1MSYWI, NSC-26570, 5-butan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPJPORUORPNTHO-UHFFFAOYSA-N

42039-83-8
4,6(1H,5H)-Pyrimidinedione,dihydro-5-(1-methylpropyl)-5-(2-propen-1-yl)-2-thioxo-, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;5-butan-2-yl-4,6-dioxo-5-prop-2-enyl-1H-pyrimidine-2-thiolate | CAS Registry Number: 64058-14-6
Synonyms: 5-Allyl-5-sec-butyl-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-sec-BUTYL-2-THIO-, SODIUM SALT, LS-23690

Molecular Formula: C11H15N2NaO2SMolecular Weight: 262.303769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODAJVSVRPUSJQQ-UHFFFAOYSA-M

64058-14-6
4,6(1H,5H)-Pyrimidinedione,dihydro-5-(1-naphthalenylmethylene)-2-thioxo- (2 suppliers)
Compound Structure IUPAC Name: 5-(naphthalen-1-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 143034-06-4
Synonyms: SIRT1/2 Inhibitor VII, CHEMBL2170194, ST50978238, NSC90746, AC1LEZ0X, CBMicro_018162, NCIOpen2_006129, SCHEMBL4038623, ZINC68421, MolPort-002-144-915, 5-(1-naphthylmethylidene)-2-thioxohexahydropyrimidine-4,6-dione, CCG-6301, BDBM50396053, NSC-90746, STL417148, AKOS000413866, MCULE-8086987338, CD 00622, BIM-0018018.P001, AB00080910-01

Molecular Formula: C15H10N2O2SMolecular Weight: 282.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QPTGWITYTSXRJB-UHFFFAOYSA-N

143034-06-4
4,6(1H,5H)-Pyrimidinedione,dihydro-5-(1-oxo-2,3-diphenyl-7(1H)-indolizinylidene)-2-thioxo- (1 supplier)86193-08-0
4,6(1H,5H)-Pyrimidinedione,dihydro-5-(1H-indol-3-ylmethylene)-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 53215-61-5
Synonyms: MLS002695020, CHEMBL1714005, NSC90736, AC1NTFTK, NCIOpen2_006367, STOCK1S-48320, MolPort-000-819-950, MolPort-001-487-432, HMS3089P12, CCG-50685, NSC-90736, STK325057, AKOS001440967, MCULE-7211998825, UPCMLD0ENAT5941575:001, BAS 00072447, SMR001560933, SR-01000640045-1, T5941575, F0777-1493

Molecular Formula: C13H9N3O2SMolecular Weight: 271.294460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XQPSWDRJQACIFU-UHFFFAOYSA-N

53215-61-5
4,6(1H,5H)-PYRIMIDINEDIONE,DIHYDRO-5-(2-PYRROLIDINYLIDENE)-2-THIOXO- (3 suppliers)
Compound Structure IUPAC Name: 5-pyrrolidin-2-ylidene-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 325853-77-8
Synonyms: STK721890, AC1NU6BX, Oprea1_676238, STOCK2S-40566, CTK8I2060, MolPort-000-476-779, MolPort-000-843-034, MolPort-008-322-104, MolPort-019-838-108, 5-pyrrolidin-2-ylidene-2-sulfanylidene-1,3-diazinane-4,6-dione, STL264383, STL279097, ZINC05350859, AKOS002238424, AKOS003630204, AKOS005524100, AKOS016370643, CL12041, MCULE-3362858973, ST50113308

Molecular Formula: C8H9N3O2SMolecular Weight: 211.240960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LXIGPPIBTCKYEH-UHFFFAOYSA-N

325853-77-8
4,6(1H,5H)-Pyrimidinedione,dihydro-5-(3-hydroxy-1-methylbutyl)-5-(2-propenyl)-2-thioxo- (1 supplier)64358-46-9
4,6(1H,5H)-Pyrimidinedione,dihydro-5-(3-methylbutyl)-5-propyl-2-thioxo- (1 supplier)172797-51-2
4,6(1H,5H)-Pyrimidinedione,dihydro-5-(3-phenyl-2-propen-1-ylidene)-2-thioxo- (2 suppliers)
Compound Structure IUPAC Name: 5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 27430-17-7
Synonyms: CHEMBL402646, NSC96634, AC1LDYM4, AC1Q6ITU, SCHEMBL13848519, HMS548D21, MolPort-002-143-211, ZINC136832, 5-(3-phenylprop-2-enylidene)-2-thioxohexahydropyrimidine-4,6-dione, BDBM50375163, CCG-47734, NSC-96634, AKOS002960735, CD00513, HE263446, AB00079608-01, SR-01000637329-1, 5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 2,3-Dihydro-5-(3-phenyl-2-propenylidene)-2-thioxo-4,6(1H,5H)-pyrimidinedione, 4,6(1H,5H)-PYRIMIDINEDIONE,DIHYDRO-5-(3-PHENYL-2-PROPEN-1-YLIDENE)-2-THIOXO-

Molecular Formula: C13H10N2O2SMolecular Weight: 258.295 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGXUXEILGGWPJR-QPJJXVBHSA-N

27430-17-7
4,6(1H,5H)-Pyrimidinedione,dihydro-5-(phenylmethyl)-5-(2-propen-1-yl)-2-thioxo-, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;5-benzyl-4,6-dioxo-5-prop-2-enyl-1H-pyrimidine-2-thiolate | CAS Registry Number: 64058-13-5
Synonyms: Sodium allylbenzyl thiobarbiturate, 5-Allyl-5-benzyl-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-BENZYL-2-THIO-, SODIUM SALT, CTK8J8088, LS-23670

Molecular Formula: C14H13N2NaO2SMolecular Weight: 296.319989 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVCDAZIUWWHWKP-UHFFFAOYSA-M

64058-13-5
4,6(1H,5H)-Pyrimidinedione,dihydro-5-[(2-hydroxyphenyl)methylene]-1-(2-methylphenyl)-3-(4-phenyl-2-thiazolyl)-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: (5E)-5-[(2-hydroxyphenyl)methylidene]-1-(2-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 139356-87-9
Synonyms: BRN 5365493, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((2-hydroxyphenyl)methylene)-1-(2-methylphenyl)-3-(4-phenyl-2-thiazolyl)-2-thioxo-, AC1O689Q, LS-135285, (5E)-5-[(2-hydroxyphenyl)methylidene]-1-(2-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C27H19N3O3S2Molecular Weight: 497.588060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZLZKTVFVIRCGQQ-HMMYKYKNSA-N

139356-87-9
4,6(1H,5H)-Pyrimidinedione,dihydro-5-[(2-nitrophenyl)methylene]-2-thioxo- (1 supplier)60045-65-0
4,6(1H,5H)-Pyrimidinedione,dihydro-5-[(3-hydroxy-4-methoxyphenyl)methylene]-1-(3-methoxyphenyl)-2-thioxo-3-(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: (5E)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1-(3-methoxyphenyl)-2-sulfanylidene-3-(2,4,6-trimethylphenyl)-1,3-diazinane-4,6-dione | CAS Registry Number: 79838-90-7
Synonyms: BRN 4613451, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((3-hydroxy-4-methoxyphenyl)methylene)-1-(3-methoxyphenyl)-2-thioxo-3-(2,4,6-trimethylphenyl)-, AC1O66J7, LS-135282, (5E)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1-(3-methoxyphenyl)-2-sulfanylidene-3-(2,4,6-trimethylphenyl)-1,3-diazinane-4,6-dione

Molecular Formula: C28H26N2O5SMolecular Weight: 502.581440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMNIZPFGCDQJMD-LPYMAVHISA-N

79838-90-7
4,6(1H,5H)-Pyrimidinedione,dihydro-5-[(3-nitrophenyl)methylene]-2-selenoxo- (1 supplier)89969-46-0
4,6(1H,5H)-Pyrimidinedione,dihydro-5-[(4-hydroxyphenyl)methyl]-2-(phenylmethyl)-, cis- (1 supplier)139454-36-7
4,6(1H,5H)-Pyrimidinedione,dihydro-5-[(4-iodophenyl)methylene]-2-thioxo- (1 supplier)60045-63-8
4,6(1H,5H)-Pyrimidinedione,dihydro-5-[(4-methoxyphenyl)azo]-2-thioxo- (1 supplier)119950-64-0
4,6(1H,5H)-Pyrimidinedione,dihydro-5-[(4-methoxyphenyl)methylene]-1-methyl-2-thioxo- (1 supplier)112328-78-6
4,6(1H,5H)-Pyrimidinedione,dihydro-5-[(4-methoxyphenyl)methylene]-2-selenoxo- (1 supplier)89969-41-5
4,6(1H,5H)-Pyrimidinedione,dihydro-5-[(4-methylphenyl)methylene]-1,3-diphenyl-2-thioxo- (1 supplier)169780-31-8
4,6(1H,5H)-Pyrimidinedione,dihydro-5-[(4-nitrophenyl)methylene]-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 27430-12-2
Synonyms: CHEMBL408042, ST50220828, NSC89381, AC1LDXGG, NCIOpen2_005724, MolPort-000-558-091, NSC-89381, STL281768, AKOS000519646, AKOS002984217, AKOS003624715, CL 4827, MCULE-7324698864, BAS 00277595, 5-(4-Nitro-benzylidene)-2-thioxo-dihydro-pyrimidine-4,6-dione, 5-(4-nitrobenzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-[(4-nitrophenyl)methylene]-2-thioxo-1,3-dihydropyrimidine-4,6-dione, 5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C11H7N3O4SMolecular Weight: 277.255980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NUXLIUKKUOCVQG-UHFFFAOYSA-N

27430-12-2
4,6(1H,5H)-Pyrimidinedione,dihydro-5-[(5-phenyl-2-thienyl)methylene]-2-thioxo- (1 supplier)873013-65-1
4,6(1H,5H)-PYRIMIDINEDIONE,DIHYDRO-5-[[(2-HYDROXYETHYL)AMINO]METHYLENE]-2-THIOXO- (3 suppliers)
Compound Structure IUPAC Name: 5-[(2-hydroxyethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 349486-72-2
Synonyms: ST50978063, 5-{[(2-hydroxyethyl)amino]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, AC1O154W, CTK8I3486, MolPort-004-787-723, ZINC6360458, BBL026724, STL295035, 5-[(2-hydroxyethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, AKOS000446080, MCULE-8946597672, AK447500, 5-(((2-Hydroxyethyl)amino)methylene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-{[(2-hydroxyethyl)amino]methylene}-2-thioxo-1,3-dihydropyrimidine-4,6-dione

Molecular Formula: C7H9N3O3SMolecular Weight: 215.227 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DYJYZWSJNDGLIW-UHFFFAOYSA-N

349486-72-2
4,6(1H,5H)-Pyrimidinedione,dihydro-5-[2-(4-morpholinyl)ethyl]-5-phenyl-2-thioxo-, hydrochloride (1:1) (1 supplier)1437-13-4
4,6(1H,5H)-PYRIMIDINEDIONE,DIHYDRO-5-ISOPROPYL-5-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 5-phenyl-5-propan-2-yl-1,3-diazinane-4,6-dione | CAS Registry Number: 717144-20-2
Synonyms: AKOS027413215, AK458272, 5-Isopropyl-5-phenyldihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAZQKEWNVPMGDZ-UHFFFAOYSA-N

717144-20-2
4,6(1H,5H)-Pyrimidinedione,dihydro-5-methyl-5-[(6-methyl-2-pyridinyl)methyl]-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-5-[(6-methylpyridin-2-yl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 105339-42-2
Synonyms: BRN 0617345, 5-Lutidyl-5-methylthiobarbituric acid, 5-Methyl-5-((6-methyl-2-pyridyl)methyl)-2-thiobarbituric acid, BARBITURIC ACID, 5-METHYL-5-((6-METHYL-2-PYRIDYL)METHYL)-2-THIO-, AC1MHWCP, LS-24626, 5-methyl-5-[(6-methylpyridin-2-yl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYCHBLWKBCEYST-UHFFFAOYSA-N

105339-42-2
4,6(1H,5H)-Pyrimidinedione,dihydro-5-phenyl-5-[2-(1-piperidinyl)ethyl]-2-thioxo-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-5-(2-piperidin-1-ylethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione;hydrochloride | CAS Registry Number: 1162-23-8
Synonyms: AC1MHZ5A, 5-phenyl-5-(2-piperidin-1-ylethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione hydrochloride, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-phenyl-5-(2-(1-piperidinyl)ethyl)-2-thioxo-, monohydrochloride

Molecular Formula: C17H22ClN3O2SMolecular Weight: 367.893480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MJHHDTWFLMMOIX-UHFFFAOYSA-N

1162-23-8
4,6(1H,5H)-Pyrimidinedione,dihydro-5-phenyl-5-[2-(1-pyrrolidinyl)ethyl]-2-thioxo-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-5-(2-pyrrolidin-1-ylethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione;hydrochloride | CAS Registry Number: 1158-52-7
Synonyms: AC1MHZ4Y, 5-phenyl-5-(2-pyrrolidin-1-ylethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Hydrochloride, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-phenyl-5-(2-(1-pyrrolidinyl)ethyl)-2-thioxo-, monohydrochloride

Molecular Formula: C16H20ClN3O2SMolecular Weight: 353.866900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BDMGFKVAXPESLK-UHFFFAOYSA-N

1158-52-7
4,6(1H,5H)-PYRIMIDINEDITHIONE,1-CYCLOHEXYL- (4 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylpyrimidine-4,6-dithione | CAS Registry Number: 86749-15-7
Synonyms: 4,6 -Pyrimidinedithione,1-cyclohexyl-

Molecular Formula: C10H14N2S2Molecular Weight: 226.361560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSGSIVIBHNIYJW-UHFFFAOYSA-N

86749-15-7
4,6(1H,7H)-Dibenzofurandione, 2,3,8,9-tetrahydro- (1 supplier)61074-55-3
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