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CHEMICAL products beginning with : 4
18101 to 18150 of 199327 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,2-AMINO-5-BUTYL-5-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-butyl-5-ethyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 485806-01-7
Synonyms: AGN-PC-00JOOO, KB-188152, 4,6(1h,5h)-pyrimidinedione,2-amino-5-butyl-5-ethyl-, 4,6(1H,5H)-Pyrimidinedione, 2-amino-5-butyl-5-ethyl-

Molecular Formula: C10H17N3O2Molecular Weight: 211.260880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVQRCCMWJNYPNM-UHFFFAOYSA-N

485806-01-7
4,6(1H,5H)-Pyrimidinedione,2-amino-5-ethyl-5-(3-methyl-2-buten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-ethyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-4,6-dione | CAS Registry Number: 66968-46-5
Synonyms: BRN 0200105, 5-Ethyl-2-imino-5-(3-methyl-2-butenyl)barbituric acid, BARBITURIC ACID, 5-ETHYL-2-IMINO-5-(3-METHYL-2-BUTENYL)-, AC1L2KMO, LS-24326, 4-25-00-04186 (Beilstein Handbook Reference), 2-amino-5-ethyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-4,6-dione, 2-amino-5-ethyl-5-(3-methylbut-2-en-1-yl)pyrimidine-4,6(1H,5H)-dione

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGGNBWUUWRPJTF-UHFFFAOYSA-N

66968-46-5
4,6(1H,5H)-Pyrimidinedione,2-hydrazinyldihydro-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-hydrazinyl-2-phenyl-1,3-diazinane-4,6-dione | CAS Registry Number: 64674-98-2
Synonyms: 2-Hydrazino-2-phenylbarbituric acid, 4,6(1H,5H)-Pyrimidinedione, 2-hydrazinodihydro-2-phenyl-, AC1MIO27, LS-135383, 2-hydrazinyl-2-phenyl-1,3-diazinane-4,6-dione

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DJCVQQODNAFHOS-UHFFFAOYSA-N

64674-98-2
4,6(1H,5H)-PYRIMIDINEDIONE,2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1H-pyrimidine-4,6-dione | CAS Registry Number: 112977-55-6
Synonyms: CTK8G5922, 4,6(1h,5h)-pyrimidinedione,2-methoxy-, KB-188153, 2-METHOXY-3,4,5,6-TETRAHYDROPYRIMIDINE-4,6-DIONE

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPYOUSBUDWWLBR-UHFFFAOYSA-N

112977-55-6
4,6(1H,5H)-Pyrimidinedione,2-methyl-5-[2-(4-morpholinyl)ethyl]-5-propyl- (1 supplier)63071-52-3
4,6(1H,5H)-Pyrimidinedione,5,5'-(1H-isoindole-1,3(2H)-diylidene)bis[dihydro-2-thioxo- (0 suppliers)36889-00-6
4,6(1H,5H)-Pyrimidinedione,5,5'-(3-hydroxy-2-methyl-4H-pyran-4-ylidene)bis[dihydro-2-thioxo- (0 suppliers)66320-27-2
4,6(1H,5H)-Pyrimidinedione,5,5'-(phenylmethylene)bis[1,3-diethyldihydro-2-thioxo- (0 suppliers)72057-98-8
4,6(1H,5H)-Pyrimidinedione,5,5'-bicyclo[4.1.0]hept-7-ylidenebis[dihydro-1,3-dimethyl- (0 suppliers)93099-19-5
4,6(1H,5H)-Pyrimidinedione,5,5'-methylenebis[1,3-diethyldihydro-2-thioxo- (0 suppliers)72057-99-9
4,6(1H,5H)-PYRIMIDINEDIONE,5,5-DIETHYL-1-METHYL-2-(METHYLAMINO)- (4 suppliers)
Compound Structure IUPAC Name: 5,5-diethyl-1-methyl-2-(methylamino)pyrimidine-4,6-dione | CAS Registry Number: 371952-49-7
Synonyms: AC1NQGFQ, AKOS016033787, AKOS027406092, AK448178, 5,5-diethyl-1-methyl-2-(methylamino)pyrimidine-4,6-dione, 5,5-Diethyl-1-methyl-2-(methylamino)pyrimidine-4,6(1H,5H)-dione

Molecular Formula: C10H17N3O2Molecular Weight: 211.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWXSTLNPOMCOOD-UHFFFAOYSA-N

371952-49-7
4,6(1H,5H)-PYRIMIDINEDIONE,5,5-DIETHYL-2-((4-METHOXYPHENYL)AMINO)- (2 suppliers)
Compound Structure IUPAC Name: 5,5-diethyl-2-(4-methoxyanilino)-1H-pyrimidine-4,6-dione | CAS Registry Number: 87215-98-3
Synonyms: CBDivE_003639, Ambcb5122621, ZINC03998812, CID3070986, LS-135158, 5,5-Diethyl-2-((4-methoxyphenyl)imino)barbituric acid, Barbituric acid, 5,5-diethyl-2-((4-methoxyphenyl)imino)-, 5,5-Diethyl-2-((4-methoxyphenyl)amino)-4,6(1H,5H)-pyrimidinedione, 4,6(1H,5H)-Pyrimidinedione, 5,5-diethyl-2-((4-methoxyphenyl)amino)-

Molecular Formula: C15H19N3O3Molecular Weight: 289.329660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQAGWXYVUUKGGX-UHFFFAOYSA-N

87215-98-3
4,6(1H,5H)-Pyrimidinedione,5,5-diethyl-2-[(2-methoxyphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 5,5-diethyl-2-(2-methoxyanilino)-1H-pyrimidine-4,6-dione | CAS Registry Number: 106105-05-9
Synonyms: BRN 5594123, 5,5-Diethyl-2-((2-methoxyphenyl)imino)barbituric acid, Barbituric acid, 5,5-diethyl-2-((2-methoxyphenyl)imino)-, 5,5-Diethyl-2-((2-methoxyphenyl)amino)-4,6(1H,5H)-pyrimidinedione, 4,6(1H,5H)-Pyrimidinedione, 5,5-diethyl-2-((2-methoxyphenyl)amino)-, AC1MD6OT, Ambcb5171131, MolPort-016-583-955, AKOS016033665, MCULE-8088016018, LS-135156, 5,5-diethyl-2-(2-methoxyanilino)-1H-pyrimidine-4,6-dione

Molecular Formula: C15H19N3O3Molecular Weight: 289.329660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYLAKMGEJFMVTI-UHFFFAOYSA-N

106105-05-9
4,6(1H,5H)-Pyrimidinedione,5,5-diethyl-2-[(3-methoxyphenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 5,5-diethyl-2-(3-methoxyanilino)-1H-pyrimidine-4,6-dione | CAS Registry Number: 106105-04-8
Synonyms: BRN 5587130, 5,5-Diethyl-2-((3-methoxyphenyl)imino)barbituric acid, Barbituric acid, 5,5-diethyl-2-((3-methoxyphenyl)imino)-, 5,5-Diethyl-2-((3-methoxyphenyl)amino)-4,6(1H,5H)-pyrimidinedione, 4,6(1H,5H)-Pyrimidinedione, 5,5-diethyl-2-((3-methoxyphenyl)amino)-, AC1LRF5O, MolPort-000-761-449, STK012954, ZINC05642695, AKOS016033841, MCULE-1713068171, LS-135157, 5,5-diethyl-2-(3-methoxyanilino)-1H-pyrimidine-4,6-dione, 5,5-diethyl-2-[(3-methoxyphenyl)amino]pyrimidine-4,6(1H,5H)-dione, 5,5-diethyl-2-[(3-methoxyphenyl)imino]dihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula: C15H19N3O3Molecular Weight: 289.329660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOIJTXMFIJJWGW-UHFFFAOYSA-N

106105-04-8
4,6(1H,5H)-Pyrimidinedione,5,5-diethyl-2-[(phenylmethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-5,5-diethyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 100950-23-0
Synonyms: BRN 5575381, 5,5-Diethyl-2-benzyliminobarbituric acid, Barbituric acid, 5,5-diethyl-2-benzylimino-, 5,5-Diethyl-2-((phenylmethyl)amino)-4,6(1H,5H)-pyrimidinedione, 4,6(1H,5H)-Pyrimidinedione, 5,5-diethyl-2-((phenylmethyl)amino)-, AC1LITO5, CBDivE_001413, STOCK1S-11664, STK076923, AKOS016033112, LS-135167, 2-(benzylamino)-5,5-diethyl-1H-pyrimidine-4,6-dione, 2-(benzylimino)-5,5-diethyldihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula: C15H19N3O2Molecular Weight: 273.330260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVALHCOEXGZJKN-UHFFFAOYSA-N

100950-23-0
4,6(1H,5H)-Pyrimidinedione,5-(1,1-dimethylethyl)dihydro-1,3-diphenyl-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 5-butyl-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 14388-84-2
Synonyms: 5-Butyl-1,3-diphenyl-2-thiobarbituric acid, BARBITURIC ACID, 5-BUTYL-1,3-DIPHENYL-2-THIO-, AC1L1BMB, LS-23927, 5-butyl-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C20H20N2O2SMolecular Weight: 352.450000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHZNSJYEXQJKQP-UHFFFAOYSA-N

14388-84-2
4,6(1H,5H)-Pyrimidinedione,5-(2-amino-4-thiazolyl)dihydro-1,3-bis(4-methylphenyl)-2-thioxo- (0 suppliers)138652-81-0
4,6(1H,5H)-Pyrimidinedione,5-(2-buten-1-yl)-5-butyldihydro-2-thioxo-, sodium salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: sodium;5-[(E)-but-2-enyl]-5-butyl-4,6-dioxo-1H-pyrimidine-2-thiolate | CAS Registry Number: 26281-80-1
Synonyms: 5-(2-Butenyl)-5-butyl-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-(2-BUTENYL)-5-BUTYL-2-THIO-, SODIUM SALT, LS-23875

Molecular Formula: C12H17N2NaO2SMolecular Weight: 276.330349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTYOVORCNOPYHJ-WGCWOXMQSA-M

26281-80-1
4,6(1H,5H)-PYRIMIDINEDIONE,5-(3-BUTENYL)-5-ETHYLDIHYDRO-2-THIOXO- (2 suppliers)500534-97-4
4,6(1H,5H)-Pyrimidinedione,5-(6-chloro-2,3-dihydro-7-methyl-1,1-dioxido-1,4,2-benzodithiazin-3-yl)dihydro-2-thioxo-, compd. with N,N-dimethyl-4-pyridinamine (1:1) (0 suppliers)655241-03-5
4,6(1H,5H)-Pyrimidinedione,5-(ethoxymethylene)-1,3-diethyldihydro-2-thioxo- (0 suppliers)99982-37-3
4,6(1H,5H)-Pyrimidinedione,5-(ethoxymethylene)dihydro-1,3-bis(2-methylphenyl)-2-thioxo- (0 suppliers)144661-20-1
4,6(1H,5H)-PYRIMIDINEDIONE,5-(METHYLAMINO)- (4 suppliers)
Compound Structure IUPAC Name: 5-(methylamino)-1H-pyrimidine-4,6-dione | CAS Registry Number: 111129-63-6
Synonyms: AKOS006355287, KB-188156, 4,6(1h,5h)-pyrimidinedione,5-(methylamino)-

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMUHOYUOLJBQMC-UHFFFAOYSA-N

111129-63-6
4,6(1H,5H)-Pyrimidinedione,5-[(1,2-dihydropyrrolo[2,1-b]benzothiazol-3-yl)methylene]-1-ethyldihydro-2-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol | CAS Registry Number: 4742-80-7
Synonyms: n-Octylglucoside, n-Octyl-beta-D-glucopyranoside, OCTYL-B-D-GLUCOPYRANOSIDE, ST51037388, OG, n-Octyl-alpha-D-Glucopyranoside, Octyl .beta.-glucoside, AC1LC5IJ, AGN-PC-00MVRI, n-Octyl- beta-D -Glucoside, SureCN12207622, Octyl-.beta.-D-glucopyranoside, IN1185, n-OCTYL alpha-D-GLUCOPYRANOSIDE, n-Octyl-beta-D-glucopyranoside Ultrapure, LITHIUM TRI-t-BUTOXY ALUMINUM HYDRIDE, 2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol, S07-0112, (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol, 6-(hydroxymethyl)-2-octyloxy-2H-3,4,5,6-tetrahydropyran-3,4,5-triol

Molecular Formula: C14H28O6Molecular Weight: 292.368520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HEGSGKPQLMEBJL-UHFFFAOYSA-N

4742-80-7
4,6(1H,5H)-Pyrimidinedione,5-[(1,3-diethyl-1,3-dihydro-2H-imidazo[4,5-b]quinoxalin-2-ylidene)ethenylidene]-1,3-diethyldihydro-2-thioxo- (0 suppliers)56387-47-4
4,6(1H,5H)-Pyrimidinedione,5-[(1,3-diethyl-2,3-dihydro-2,2-dimethyl-1H-perimidin-6-yl)methylene]-1,3-diethyldihydro-2-thioxo- (0 suppliers)827037-51-4
4,6(1H,5H)-Pyrimidinedione,5-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1,3-diethyldihydro-2-thioxo- (0 suppliers)89205-50-5
4,6(1H,5H)-Pyrimidinedione,5-[(2,4-dichlorophenyl)methylene]dihydro-2-thioxo- (0 suppliers)300844-18-2
4,6(1H,5H)-Pyrimidinedione,5-[(2,4-dimethoxyphenyl)methylene]dihydro-2-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 62581-41-3
Synonyms: 5-(2,4-dimethoxybenzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, BAS 00277604, AC1LEOX1, CBMicro_009056, SCHEMBL15421719, STOCK1S-22673, STOCK3S-43819, MolPort-000-477-760, MolPort-000-558-086, SMSF0003600, ZINC1093072, STK188511, STL264917, AKOS000331052, AKOS002230365, AKOS002948292, MCULE-6632853379, UPCMLD0ENAT5851152:001, ST025419, BIM-0009042.P001

Molecular Formula: C13H12N2O4SMolecular Weight: 292.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HQLAZOBKMRPIQP-UHFFFAOYSA-N

62581-41-3
4,6(1H,5H)-Pyrimidinedione,5-[(2,4-dinitrophenyl)azo]dihydro-2-thioxo- (0 suppliers)117971-94-5
4,6(1H,5H)-Pyrimidinedione,5-[(2,5-dichlorophenyl)azo]dihydro-2-thioxo- (0 suppliers)117971-93-4
4,6(1H,5H)-Pyrimidinedione,5-[(2-chlorophenyl)methylene]dihydro-2-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 5-[(2-chlorophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 157526-36-8
Synonyms: 5-(2-chlorobenzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-(2-CHLORO-BENZYLIDENE)-2-THIOXO-DIHYDRO-PYRIMIDINE-4,6-DIONE, NSC95879, AC1LDXG4, NCIOpen2_006180, ZINC40210, MolPort-000-558-106, NSC-95879, STK732214, AKOS001482362, MCULE-6742384512, AK270100, 14172P, A0237/0010661, 5-[(2-chlorophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C11H7ClN2O2SMolecular Weight: 266.699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPCSQPPOKLACGA-UHFFFAOYSA-N

157526-36-8
4,6(1H,5H)-Pyrimidinedione,5-[(3,4-dihydroxyphenyl)methylene]dihydro-2-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 5-[(3,4-dihydroxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 202063-70-5
Synonyms: 5-(3,4-dihydroxybenzylidene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione, CDS1_000307, AC1NSAYX, Maybridge1_002595, CBMicro_008976, DivK1c_001347, CHEMBL3290406, SCHEMBL14712974, HMS548N21, ZINC136839, SMSF0003597, STL147321, AKOS000445037, AKOS002984085, AKOS003629443, MCULE-6905383733, BIM-0009040.P001, (5E)-5-(3,4-dihydroxybenzylidene)-6-hydroxy-2-sulfanylpyrimidin-4(5H)-one, 5-[(3,4-dihydroxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C11H8N2O4SMolecular Weight: 264.255 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DELWWBDBFMAAMG-UHFFFAOYSA-N

202063-70-5
4,6(1H,5H)-Pyrimidinedione,5-[(3,4-dimethoxyphenyl)methylene]dihydro-2-selenoxo- (0 suppliers)89969-42-6
4,6(1H,5H)-Pyrimidinedione,5-[(3-bromophenyl)methylene]dihydro-2-selenoxo- (0 suppliers)89969-45-9
4,6(1H,5H)-Pyrimidinedione,5-[(4-bromophenyl)methylene]dihydro-2-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 5-[(4-bromophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 27430-14-4
Synonyms: (5e)-5-(4-bromobenzylidene)-6-hydroxy-2-sulfanylpyrimidin-4(5h)-one, ST077845, 27591-42-0, NSC98012, AC1LENRI, AC1Q6ITY, CHEMBL578584, CTK8E0450, MolPort-000-563-836, KST-1A3391, AR-1A6322, NSC-98012, STK732213, AKOS000519647, MCULE-8285533115, BAS 00277600, A0237/0010659, 5-(4-Bromo-benzylidene)-2-thioxo-dihydro-pyrimidine-4,6-dione, 5-(4-Bromobenzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-[(4-bromophenyl)methylene]-2-thioxo-1,3-dihydropyrimidine-4,6-dione

Molecular Formula: C11H7BrN2O2SMolecular Weight: 311.154480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQCQYEYWNSEYRK-UHFFFAOYSA-N

27430-14-4
4,6(1H,5H)-Pyrimidinedione,5-[(4-chlorophenyl)methylene]dihydro-2-selenoxo- (0 suppliers)89969-44-8
4,6(1H,5H)-Pyrimidinedione,5-[(4-chlorophenyl)methylene]dihydro-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 5-[(4-chlorophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 27430-13-3
Synonyms: NSC90735, AC1LDXG1, Maybridge1_002316, NCIOpen2_006327, DivK1c_001068, CHEMBL566716, HMS548B06, MolPort-001-811-615, NSC-90735, STK742505, ZINC00040209, AKOS000612315, MCULE-9842363398, CDS1_000028, BAS 00402972, 14175P, A0237/0010662, 5-(4-chlorobenzylidene)-2-thioxohexahydropyrimidine-4,6-dione, 5-(4-Chloro-benzylidene)-2-thioxo-dihydro-pyrimidine-4,6-dione, 5-(4-Chlorobenzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula: C11H7ClN2O2SMolecular Weight: 266.703480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKRCZPXGHCOOLG-UHFFFAOYSA-N

27430-13-3
4,6(1H,5H)-Pyrimidinedione,5-[(4-ethoxyphenyl)methylene]dihydro-2-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 5-[(4-ethoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 143034-04-2
Synonyms: CDS1_000219, AC1LDYMD, Maybridge1_002507, DivK1c_001259, CHEMBL3309733, SCHEMBL13186557, HMS548J21, MolPort-000-794-110, MolPort-001-949-759, ZINC9087835, STK151662, STK848805, AKOS000671113, AKOS005628285, MCULE-8959929138, BAS 00867830, AB00081272-01, 5-(4-Ethoxy-benzylidene)-2-thioxo-dihydro-pyrimidine-4,6-dione, 5-(4-ethoxybenzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, (5E)-5-(4-ethoxybenzylidene)-6-hydroxy-2-sulfanylpyrimidin-4(5H)-one

Molecular Formula: C13H12N2O3SMolecular Weight: 276.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPSBKPIWIVUDJS-UHFFFAOYSA-N

143034-04-2
4,6(1H,5H)-Pyrimidinedione,5-[(5-chloro-3-ethyl-2(3H)-benzoxazolylidene)ethylidene]dihydro-2-thioxo- (0 suppliers)62152-21-0
4,6(1H,5H)-Pyrimidinedione,5-[(5-ethyl-2-thienyl)methylene]dihydro-2-thioxo- (1 supplier)823192-30-9
4,6(1H,5H)-Pyrimidinedione,5-[(9-ethyl-9H-carbazol-3-yl)methylene]dihydro-1,3-dipropyl-2-thioxo- (0 suppliers)650635-47-5
4,6(1H,5H)-Pyrimidinedione,5-[(butylthio)methyl]-5-ethyldihydro-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 5-(butylsulfanylmethyl)-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 115-59-3
Synonyms: Tionarcon [Italian], Thionarcon, BRN 0024317, 5-((Butylthio)methyl)-5-ethyl-2-thiobarbituric acid, Acido 5-etil-5'-(butiltiometilen)-2-tiobarbiturico [Italian], BARBITURIC ACID, 5-((BUTYLTHIO)METHYL)-5-ETHYL-2-THIO-, 4,6(1H,5H)-Pyrimidinedione, 5-((butylthio)methyl)-5-ethyldihydro-2-thioxo-, Tionarcon, AC1MHTVC, LS-24010, Acido 5-etil-5'-(butiltiometilen)-2-tiobarbiturico, 5-(butylsulfanylmethyl)-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C11H18N2O2S2Molecular Weight: 274.402820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZXGUXKTLNWAEY-UHFFFAOYSA-N

115-59-3
4,6(1H,5H)-Pyrimidinedione,5-[[(4,5-dichloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)imino]methyl]dihydro-2-thioxo- (0 suppliers)61923-35-1
4,6(1H,5H)-Pyrimidinedione,5-[[(4-chlorophenyl)amino]methyl]dihydro-1-(2-methylphenyl)-3-(2-pyridinyl)-2-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 5-[(4-chloroanilino)methyl]-1-(2-methylphenyl)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 156338-83-9
Synonyms: AC1MINL0, LS-135196, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(((4-chlorophenyl)amino)methyl)-1-(2-methylphenyl)-3-(2-pyridinyl)-2-thioxo-, 5-[(4-chloroanilino)methyl]-1-(2-methylphenyl)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C23H19ClN4O2SMolecular Weight: 450.940560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBUNFESISYRGSS-UHFFFAOYSA-N

156338-83-9
4,6(1H,5H)-Pyrimidinedione,5-[[(4-chlorophenyl)amino]methyl]dihydro-1-phenyl-3-(2-pyridinyl)-2-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 5-[(4-chloroanilino)methyl]-1-phenyl-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 156338-82-8
Synonyms: AC1MINKY, LS-135198, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(((4-chlorophenyl)amino)methyl)-1-phenyl-3-(2-pyridinyl)-2-thioxo-, 5-[(4-chloroanilino)methyl]-1-phenyl-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C22H17ClN4O2SMolecular Weight: 436.913980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PRXHIASQQMMDFK-UHFFFAOYSA-N

156338-82-8
4,6(1H,5H)-Pyrimidinedione,5-[[3-[2-[4-(1,1-dimethylethyl)phenoxy]ethoxy]phenyl]methylene]dihydro-2-thioxo- (0 suppliers)310421-16-0
4,6(1H,5H)-Pyrimidinedione,5-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1-(3,5-dichlorophenyl)dihydro-3-phenyl-2-thioxo-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 5-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1-(3,5-dichlorophenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione;hydrochloride | CAS Registry Number: 89516-65-4
Synonyms: LS-135206, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((4-(3-chlorophenyl)-1-piperazinyl)methyl)-1-(3,5-dichlorophenyl)-3-phenyl-2-thioxo-, monohydrochloride

Molecular Formula: C27H24Cl4N4O2SMolecular Weight: 610.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SASSGCKCNFCYGH-UHFFFAOYSA-N

89516-65-4
4,6(1H,5H)-Pyrimidinedione,5-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1-[(2,4-dimethylphenyl)methyl]dihydro-3-phenyl-2-thioxo- (0 suppliers)89516-71-2
4,6(1H,5H)-Pyrimidinedione,5-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1-[(2,4-dimethylphenyl)methyl]dihydro-3-phenyl-2-thioxo-, monohydrochloride (0 suppliers)89516-68-7
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