5,5-BIS[[(PHENYLMETHYL)THIO]METHYL]-2,4-IMIDAZOLIDINEDIONE,5,5-BIS[[[(4-AMINOPHENYL)METHYL)THIO]METHYL]-2,4-IMIDAZOLIDINEDIONE,2HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4851 to 4900 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5,5-BIS[[(PHENYLMETHYL)THIO]METHYL]-2,4-IMIDAZOLIDINEDIONE (3 suppliers)

IUPAC Name: 5,5-bis(benzylsulfanylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 32418-95-4
Synonyms: 5,5-Di-BzSMe hydantoin, CHEBI:296390, NSC208748, AIDS004549, AIDS-004549, CID308146, Hydantoin, 5,5-bis[(benzylthio)methyl]-, 5,5-Bis-benzylsulfanylmethyl-imidazolidine-2,4-dione, 5,5-Bis(((phenylmethyl)thio)methyl)-2,4-imidazolidinedione, 5,5-Bis[[(phenylmethyl)thio]methyl]-2,4-imidazolidinedione

Molecular Formula:	C₁₉H₂₀N₂O₂S₂	Molecular Weight:	372.504300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCDRJBAHSISSAL-UHFFFAOYSA-N

32418-95-4

5,5-BIS[[[(4-AMINOPHENYL)METHYL)THIO]METHYL]-2,4-IMIDAZOLIDINEDIONE,2HCL (1 supplier)

IUPAC Name: 5,5-bis[(4-aminophenyl)methylsulfanylmethyl]imidazolidine-2,4-dione | CAS Registry Number: 142979-92-8
Synonyms: 5,5di-4BzSCH2 hydantoin, AIDS004564, CHEBI:297207, AIDS-004564, CID454333, 5,5-Bis-(4-amino-benzylsulfanylmethyl)-imidazolidine-2,4-dione, 5,5-Bis((((4-aminophenyl)methyl)thio)methyl)-2,4-imidazolidinedione, dihydrochloride, 5,5-Bis[[[(4-aminophenyl)methyl)thio]methyl]-2,4-imidazolidinedione, dihydrochloride

Molecular Formula:	C₁₉H₂₂N₄O₂S₂	Molecular Weight:	402.533580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PVYKRUCDWPLXDD-UHFFFAOYSA-N

142979-92-8

5,5-BIS[[[(4-BROMOPHENYL)METHYL]THIO]METHYL]-2,4-IMIDAZOLIDINEDIONE (2 suppliers)

IUPAC Name: 5,5-bis[(4-bromophenyl)methylsulfanylmethyl]imidazolidine-2,4-dione | CAS Registry Number: 142979-81-5
Synonyms: 5,5di-4BrBzSMe hydantoin, AIDS004553, CHEBI:297188, AIDS-004553, CID454320, 5,5-Bis-(4-bromo-benzylsulfanylmethyl)-imidazolidine-2,4-dione, 5,5-Bis((((4-bromophenyl)methyl)thio)methyl)-2,4-imidazolidinedione, 5,5-Bis[[[(4-bromophenyl)methyl]thio]methyl]-2,4-imidazolidinedione

Molecular Formula:	C₁₉H₁₈Br₂N₂O₂S₂	Molecular Weight:	530.296420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFZJFKJFEKSJPP-UHFFFAOYSA-N

142979-81-5

5,5-BIS[[[(4-CARBOXYPHENYL)METHYL]THIO]METHYL]-2,4-IMIDAZOLIDINEDIONE (2 suppliers)

IUPAC Name: 4-[[4-[(4-carboxyphenyl)methylsulfanylmethyl]-2,5-dioxoimidazolidin-4-yl]methylsulfanylmethyl]benzoic acid | CAS Registry Number: 142979-84-8
Synonyms: 5,5di-4NO2BzSMe hydantoin, AIDS004556, CHEBI:296222, AIDS-004556, CID454323, 5,5-Bis((((4-carboxyphenyl)methyl)thio)methyl)-2,4-imidazolidinedione, 5,5-Bis[[[(4-carboxyphenyl)methyl]thio]methyl]-2,4-imidazolidinedione, 4-[4-(4-carboxybenzylsulfanylmethyl)-2,5-dioxotetrahydro-1H-4-imidazolylmethylsulfanylmethyl]benzoic acid

Molecular Formula:	C₂₁H₂₀N₂O₆S₂	Molecular Weight:	460.523300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CICLKBGCADKABE-UHFFFAOYSA-N

142979-84-8

5,5-BIS[[[(4-CYANOPHENYL)METHYL]THIO]METHYL]-2,4-IMIDAZOLIDINEDIONE (2 suppliers)

IUPAC Name: 4-[[4-[(4-cyanophenyl)methylsulfanylmethyl]-2,5-dioxoimidazolidin-4-yl]methylsulfanylmethyl]benzonitrile | CAS Registry Number: 142979-83-7
Synonyms: 5,5di-4CNBzSMe hydantoin, AIDS004555, CHEBI:297189, AIDS-004555, CID454322, 5,5-Bis((((4-cyanophenyl)methyl)thio)methyl)-2,4-imidazolidinedione, 5,5-Bis[[[(4-cyanophenyl)methyl]thio]methyl]-2,4-imidazolidinedione, 4-({[(4-{[(4-cyanobenzyl)thio]methyl}-2,5-dioxoimidazolidin-4-yl)methyl]thio}methyl)benzonitrile

Molecular Formula:	C₂₁H₁₈N₄O₂S₂	Molecular Weight:	422.523220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHNNGPYOUAGHSY-UHFFFAOYSA-N

142979-83-7

5,5-BIS[[[(4-METHOXYPHENYL)METHYL]THIO]METHYL]-2,4-IMIDAZOLIDINEDIONE (3 suppliers)

IUPAC Name: 5,5-bis[(4-methoxyphenyl)methylsulfanylmethyl]imidazolidine-2,4-dione | CAS Registry Number: 142979-82-6
Synonyms: 5,5di-4MeOBzSMe hydantoin, AIDS004554, CHEBI:296313, AIDS-004554, CID454321, 5,5-Bis-(4-methoxy-benzylsulfanylmethyl)-imidazolidine-2,4-dione, 5,5-Bis((((4-methoxyphenyl)methyl)thio)methyl)-2,4-imidazolidinedione, 5,5-Bis[[[(4-methoxyphenyl)methyl]thio]methyl]-2,4-imidazolidinedione

Molecular Formula:	C₂₁H₂₄N₂O₄S₂	Molecular Weight:	432.556260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDARUFYRRIQPHF-UHFFFAOYSA-N

142979-82-6

5,5-BIS[[[(4-NITROPHENYL)METHYL]THIO]METHYL]-2,4-IMIDAZOLIDINEDIONE,HCL (2 suppliers)

IUPAC Name: 5,5-bis[(4-nitrophenyl)methylsulfanylmethyl]imidazolidine-2,4-dione | CAS Registry Number: 142979-86-0
Synonyms: 5,5di-4NO2BzSMe hydantoin, AIDS004558, CHEBI:297121, AIDS-004558, CID454326, 5,5-Bis-(4-nitro-benzylsulfanylmethyl)-imidazolidine-2,4-dione, 5,5-Bis((((4-nitrophenyl)methyl)thio)methyl)-2,4-imidazolidinedione, hydrochloride, 5,5-Bis[[[(4-nitrophenyl)methyl]thio]methyl]-2,4-imidazolidinedione, hydrochloride

Molecular Formula:	C₁₉H₁₈N₄O₆S₂	Molecular Weight:	462.499420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FGSYJGZLKDLUQA-UHFFFAOYSA-N

142979-86-0

5,5-BIS[[[[(4-METHOXYCARBONYL)PHENYL]METHYL]THIO]METHYL]-2,4-IMIDAZOLIDINEDIONE (2 suppliers)

IUPAC Name: methyl 4-[[4-[(4-methoxycarbonylphenyl)methylsulfanylmethyl]-2,5-dioxoimidazolidin-4-yl]methylsulfanylmethyl]benzoate | CAS Registry Number: 142979-85-9
Synonyms: 5,5di-4MeOCOBzSMe hydantoin, AIDS004557, CHEBI:297224, AIDS-004557, CID454324, 5,5-Bis(((((4-methoxycarbonyl)phenyl)methyl)thio)methyl)-2,4-imidazolidinedione, 5,5-Bis[[[[(4-methoxycarbonyl)phenyl]methyl]thio]methyl]-2,4-imidazolidinedione, methyl 4-[4-(4-methyloxycarbonylbenzylsulfanylmethyl)-2,5-dioxotetrahydro-1H-4-imidazolylmethylsulfanylmethyl]benzoate

Molecular Formula:	C₂₃H₂₄N₂O₆S₂	Molecular Weight:	488.576460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HHHFMDNZVYALOJ-UHFFFAOYSA-N

142979-85-9

5,5-BIS[2-(3,4-DICHLOROPHENYL)-2-OXOETHYL]-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5,5-bis[2-(3,4-dichlorophenyl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477889-07-9
Synonyms: 5,5-bis[2-(3,4-dichlorophenyl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, Oprea1_437619, ZINC1383675, AKOS005086305, MCULE-1854074584, 5,5-bis[2-(3,4-dichlorophenyl)-2-oxoethyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2R-0158

Molecular Formula:	C₂₂H₁₆Cl₄N₂O₅	Molecular Weight:	530.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MSPWNKRLSKCOFM-UHFFFAOYSA-N

477889-07-9

5,5-BIS[2-(4-BROMOPHENYL)-2-OXOETHYL]-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5,5-bis[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477889-01-3
Synonyms: 5,5-bis[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, Oprea1_412245, AKOS005086275, 5,5-bis[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2R-0147

Molecular Formula:	C₂₂H₁₈Br₂N₂O₅	Molecular Weight:	550.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XVOSVKHIIZVQEY-UHFFFAOYSA-N

477889-01-3

5,5-BIS[2-(4-METHOXYPHENYL)-2-OXOETHYL]-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5,5-bis[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477888-64-5
Synonyms: 5,5-bis[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5,5-bis[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, MLS000540949, Oprea1_094543, CHEMBL1597568, HMS2318F08, AKOS005086197, SMR000126007, 2R-0067

Molecular Formula:	C₂₄H₂₄N₂O₇	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BPDVQKJYEDXLTN-UHFFFAOYSA-N

477888-64-5

5,5-bis[3-(hydroxymethyl)-4-methoxyphenyl]imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-bis[3-(hydroxymethyl)-4-methoxyphenyl]imidazolidine-2,4-dione | CAS Registry Number: 74697-46-4
Synonyms: 5,5-Bis(3-hydroxymethyl-4-methoxyphenyl)hydantoin, 2,4-Imidazolidinedione, 5,5-bis(3-(hydroxymethyl)-4-methoxyphenyl)-, 5,5-Bis(3-(hydroxymethyl)-4-methoxyphenyl)-2,4-imidazolidinedione, AC1MHV1X, LS-79073

Molecular Formula:	C₁₉H₂₀N₂O₆	Molecular Weight:	372.371900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ITRRQSUTLLSHSX-UHFFFAOYSA-N

74697-46-4

5,5-bis[4-hydroxy-3-(hydroxymethyl)phenyl]imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-bis[4-hydroxy-3-(hydroxymethyl)phenyl]imidazolidine-2,4-dione | CAS Registry Number: 74697-45-3
Synonyms: 5,5-Bis(4-hydroxy-3-hydroxymethylphenyl)hydantoin, 2,4-Imidazolidinedione, 5,5-bis(4-hydroxy-3-(hydroxymethyl)phenyl)-, 5,5-Bis(4-hydroxy-3-(hydroxymethyl)phenyl)-2,4-imidazolidinedione, AC1MHV1U, LS-79072

Molecular Formula:	C₁₇H₁₆N₂O₆	Molecular Weight:	344.318740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: BDZAGKNTXFADLT-UHFFFAOYSA-N

74697-45-3

5,5-bissylvyl-2-pentanone (2 suppliers)

3209-89-0

5,5-DI BROMO BARBUTYRIC ACID (1 supplier)

5,5-DI NITRO BARBITURIC ACID> 95 % (1 supplier)

5,5-DI NITRO BARBUTYRIC ACID (1 supplier)

5,5-di(phenyl)-1,3-oxazolidine-2,4-dione (4 suppliers)

IUPAC Name: 5,5-diphenyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 4171-11-3
Synonyms: Pelidol, Epidon, 2,4-Oxazolidinedione, 5,5-diphenyl-, 5,5-Diphenyl-1-oxazolidin-2,4-dione, BRN 0229978, 5,5-diphenyl-1,3-oxazolidine-2,4-dione, AC1L2TWZ, SureCN11263455, CTK8I6780, LS-100328, 4-27-00-03423 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDOFCEHAMICSIZ-UHFFFAOYSA-N

4171-11-3

5,5-DI(PROP-2-EN-1-YL)TETRAHYDROPYRIMIDIN-2(1H)-ONE (0 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl N-methylcarbamate | CAS Registry Number: 63143-14-6
Synonyms: 1,3-benzodioxol-5-yl methylcarbamate, 1,3-Benzodioxol-5-ol, methylcarbamate, 3,4-Methylenedioxyphenyl methylcarbamate, NSC 50221, UNII-PKR64R31AF, BRN 1347880, PKR64R31AF, 120-60-5, CARBAMIC ACID, METHYL-, 3,4-METHYLENEDIOXYPHENYL ESTER, 1,3-benzodioxol-5-yl N-methylcarbamate, AC1Q61EE, AC1L1R07, SCHEMBL11695674, CTK5B7766, DTXSID70152646, NSC50221, ZINC1681829, NSC-50221, LS-34776, 3,4-Methylenedioxyphenyl=N-methylcarbamate

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLYGYVWDYBENHG-UHFFFAOYSA-N

63143-14-6

5,5-Di-N-Propylbarbituric Acid (5 suppliers)

IUPAC Name: 5,5-dipropyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 2217-08-5
Synonyms: Propylbarbital, Proponal, Dipropylbarbituric acid, di-n-Propylbarbituric acid, 5,5-Dipropylbarbituric acid, Barbituric acid, 5,5-dipropyl-, EINECS 218-706-4, CID75192, BRN 0198351, LS-24257, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-dipropyl-, 5,5-Dipropyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-24-09-00165 (Beilstein Handbook Reference), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-dipropyl- (9CI)

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.245640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCOUWKSZRXJXLA-UHFFFAOYSA-N

2217-08-5

5,5-DI-P-TOLYL-4-ISOPROPYLOXAZOLIDINE-2-ONE (4 suppliers)

IUPAC Name: 5,5-bis(4-methylphenyl)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 213887-79-7

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPFFOFLRPBYLSN-UHFFFAOYSA-N

213887-79-7

5,5-Diallyl-1-(N,N-diethylcarbamoylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: N,N-diethyl-2-[2,4,6-trioxo-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]acetamide | CAS Registry Number: 66940-74-7
Synonyms: BRN 0310275, 5,5-Diallyl-1-(N,N-diethylcarbamoylmethyl)barbituric acid, BARBITURIC ACID, 5,5-DIALLYL-1-(N,N-DIETHYLCARBAMOYLMETHYL)-, AGN-PC-0JKWJO, AC1L2K1F, LS-24117, 4-24-00-02037 (Beilstein Handbook Reference), N,N-diethyl-2-[2,4,6-trioxo-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]acetamide, N,N-diethyl-2-[2,4,6-trioxo-5,5-di(prop-2-en-1-yl)tetrahydropyrimidin-1(2H)-yl]acetamide

Molecular Formula:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.371520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUAFNQYQUIWZFW-UHFFFAOYSA-N

66940-74-7

5,5-Diallyl-1-(N-benzylcarbamoylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (3 suppliers)

IUPAC Name: 2-[3-benzyl-2,4,6-trioxo-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]acetamide | CAS Registry Number: 66941-95-5
Synonyms: 1-(N-Benzylcarbamoylmethyl)-5,5-diallylbarbituric acid, Barbituric acid, 1-(N-benzylcarbamoylmethyl)-5,5-diallyl-, AC1MHFV2, DTXSID00217136, LS-23806, 2-[3-benzyl-2,4,6-trioxo-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]acetamide

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJWAFHRBWNWXBD-UHFFFAOYSA-N

66941-95-5

5,5-Diallyl-1-benzylbarbituric acid (2 suppliers)

IUPAC Name: 1-benzyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-96-6
Synonyms: BRN 0272593, 1-Benzyl-5,5-diallylbarbituric acid, BARBITURIC ACID, 1-BENZYL-5,5-DIALLYL-, AGN-PC-0JKWMN, AC1L2KAF, Oprea1_637020, SCHEMBL2045404, N-benzyl-5,5-diallylbarbituric acid, LS-23807, 1-benzyl-5,5-diprop-2-enyl-1,3-diazinane-2,4,6-trione, 1-benzyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMNLJTFWKSDUEN-UHFFFAOYSA-N

66941-96-6

5,5-Diallyl-1-heptyl-2,4,6(1H,3H,5H)-pyrimidinetrione (3 suppliers)

IUPAC Name: 1-heptyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-75-8
Synonyms: 5,5-Diallyl-1-heptylbarbituric acid, BARBITURIC ACID, 5,5-DIALLYL-1-HEPTYL-, AGN-PC-0JKWJP, AC1L2K1I, CTK8J9477, LS-24120, 5,5-Diallyl-1-heptyl-2,4,6 -pyrimidinetrione, 1-heptyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOEQIPNOTVJVHA-UHFFFAOYSA-N

66940-75-8

5,5-Diallylbarbituric acid (7 suppliers)

IUPAC Name: 5,5-di(prop-2-enyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 52-43-7
Synonyms: Allobarbitone, Allylbarbitural, Diallylbarbital, Allbarbital, Alobarbital, ALLOBARBITAL, Barballyl, Diallymal, Dormallyl, Barbidal, Novallyl, Malilum, Curral, Diadol, Dialog, Alnox, Malil, Dorm, Diallymalum, Diallylbarbiturate

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDQGNLOWMMVRQL-UHFFFAOYSA-N

52-43-7

5,5-dibenzyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-dibenzyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]imidazolidine-2,4-dione | CAS Registry Number: 5588-44-3
Synonyms: T5282364, ZINC05973571, AC1NPAZJ, MolPort-004-056-573, ZINC5973571, MCULE-7560202312

Molecular Formula:	C₂₅H₂₉N₃O₃	Molecular Weight:	419.516060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQSILUKOOLWFQV-UHFFFAOYSA-N

5588-44-3

5,5-DIBENZYLIMIDAZOLIDINE-2,4-DIONE (8 suppliers)

IUPAC Name: 5,5-dibenzylimidazolidine-2,4-dione | CAS Registry Number: 23186-94-9
Synonyms: NSC33387, MolPort-002-470-379, HMS1756E16, CID234092, ZINC01665626, EN300-17090

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKEFYRGLENJHMY-UHFFFAOYSA-N

23186-94-9

5,5-dibromo-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2h-1-benzazocin-6-one (2 suppliers)

IUPAC Name: 5,5-dibromo-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazocin-6-one | CAS Registry Number: 36036-87-0
Synonyms: NSC163849, AC1L6MPD, AGN-PC-0JPE4G, NSC-163849, 5,5-dibromo-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazocin-6-one, 5,5-dibromo-1-[(4-methylphenyl)sulfonyl]-2,3,4,5-tetrahydro-1-benzazocin-6(1H)-one, 6,6-dibromo-2-(4-methylphenyl)sulfonyl-2-azabicyclo[6.4.0]dodeca-8,10,12-trien-7-one

Molecular Formula:	C₁₈H₁₇Br₂NO₃S	Molecular Weight:	487.205480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLKGRULXQJUGJJ-UHFFFAOYSA-N

36036-87-0

5,5-dibromo-2,4,6(1H,3H,5H)-pyrimidinetrione (6 suppliers)

IUPAC Name: 5,5-dibromo-1,3-diazinane-2,4,6-trione | CAS Registry Number: 511-67-1
Synonyms: Dibromin, 5,5-Dibromobarbituric acid, 308552_ALDRICH, Barbituric acid, 5,5-dibromo-, NSC6206, EINECS 208-131-7, ZINC00980101, ST5331283, 5,5-Dibromo-2,4,6(1H,3H,5H)-pyrimidinetrione, AE-848/30739036, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-dibromo-

Molecular Formula:	C₄H₂Br₂N₂O₃	Molecular Weight:	285.878280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMATXUCYHHHHHB-UHFFFAOYSA-N

511-67-1

5,5-DIBROMO-2,6-DIHYDROXY-5H-PYRIMIDIN-4-ONE (1 supplier)

5,5-dibromo-4,4-didodecyl-2,2-bithiophene (1 supplier)

5,5-dibromo-4-chloro-5,7-dihydro-6H-pyrrolo[2,3-d]|pyrimidin-6-one (0 suppliers)

879132-53-3

5,5-DIBROMO-5,6,7,8-TETRAHYDRO-QUINAZOLINE (1 supplier)

5,5-dibromo-6,7-dihydro-1-benzothiophen-4-one (4 suppliers)

IUPAC Name: 5,5-dibromo-6,7-dihydro-1-benzothiophen-4-one | CAS Registry Number: 25074-27-5
Synonyms: 5,5-Dibromo-6,7-dihydro5H-benzo[b]thiophen-4-one, AGN-PC-01LQXG, ZINC39711881, FS004100, KB-41213, 5,5-Dibromo-6,7-dihydro-5H-benzo[b]thiophen-4-one

Molecular Formula:	C₈H₆Br₂OS	Molecular Weight:	310.005640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQFUZHCHKQSSOE-UHFFFAOYSA-N

25074-27-5

5,5-Dibromo-6,7-Dihydro5h-Benzo[B]Thiophen-4-One (4 suppliers)

25074-27-4

5,5-Dibromo-6-hydroxy-1,3-dimethyl-5,6-dihydrouracil (1 supplier)

IUPAC Name: 5,5-dibromo-6-hydroxy-1,3-dimethyl-1,3-diazinane-2,4-dione | CAS Registry Number: 27994-76-9
Synonyms: 5,5-dibromo-6-hydroxy-1,3-dimethyl-1,3-diazinane-2,4-dione, AC1LBGTA, AGN-PC-0JSIDE, Hydrouracil, 5,5-dibromo-6-hydroxy-1,3-dimethyl-, CTK7H4743, XNXURAMNIFJSIF-UHFFFAOYSA-N, AG-K-74044, 5,5-Dibromo-6-hydroxy-1,3-dimethyldihydro-2,4(1H,3H)-pyrimidinedione, 5,5-Dibromo-6-hydroxy-1,3-dimethyldihydro-2,4(1H,3H)-pyrimidinedione #

Molecular Formula:	C₆H₈Br₂N₂O₃	Molecular Weight:	315.947320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNXURAMNIFJSIF-UHFFFAOYSA-N

27994-76-9

5,5-dibromo-6-hydroxy-5,6-dihydrouracil (2 suppliers)

IUPAC Name: 5,5-dibromo-6-hydroxy-1,3-diazinane-2,4-dione | CAS Registry Number: 1124-83-0
Synonyms: Hydrouracil, 5,5-dibromo-6-hydroxy-, AC1LBV43, CTK8G5856, 5,5-dibromo-6-hydroxy-1,3-diazinane-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 5,5-dibromodihydro-6-hydroxy-, 5,5-Dibromo-5,6-dihydro-6-hydroxy-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₄H₄Br₂N₂O₃	Molecular Weight:	287.894160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZHHUJOWSBCCAPG-UHFFFAOYSA-N

1124-83-0

5,5-dibromo-7,8-dihydro-6h-quinazoline (1 supplier)

IUPAC Name: 5,5-dibromo-7,8-dihydro-6H-quinazoline | CAS Registry Number: 1313712-38-7
Synonyms: AGN-PC-0BSM2T, CTK5I5959, AG-L-60063, 5,5-dibromo-7,8-dihydro-6H-quinazoline, KB-41212, 5,5-dibromo-5,6,7,8-tetrahydroquinazoline, 5,5-dibromo-5,6,7,8-tetrahydro-quinazoline

Molecular Formula:	C₈H₈Br₂N₂	Molecular Weight:	291.970520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDIPOYREJZHMGU-UHFFFAOYSA-N

1313712-38-7

5,5-dibromo-8,8-biquinoline (2 suppliers)

IUPAC Name: 5,5-dibromo-8-quinolin-8-yl-6H-quinoline | CAS Registry Number: 1148152-49-1

Molecular Formula:	C₁₈H₁₂Br₂N₂	Molecular Weight:	416.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTDJXBUFJWPKCG-UHFFFAOYSA-N

1148152-49-1

5,5-Dibromomeldrum's Acid (10 suppliers)

IUPAC Name: 5,5-dibromo-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 66131-14-4
Synonyms: AGN-PC-00FD9L, SureCN1311424, CTK8B3942, cycl-Isopropylidene Dibromomalonate, ANW-43514, AKOS015912388, AG-G-49169, AB1010937, D1710, FT-0600656, FT-0619769, Dibromomalonic Acid Cyclic Isopropylidine Ester, 5,5-Dibromo-2,2-dimethyl-4,6-dioxo-1,3-dioxane, 1,3-Dioxane-4,6-dione, 5,5-dibromo-2,2-dimethyl-, I14-36776, 5,5-Dibromo-2,2-dimethyl-4,6-dioxo-1,3-dioxane; cycl-Isopropylidene Dibromomalonate

Molecular Formula:	C₆H₆Br₂O₄	Molecular Weight:	301.917440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HPBNIRVIOCWRDC-UHFFFAOYSA-N

66131-14-4

5,5-Dibutyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5,5-dibutylpyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 66940-76-9
Synonyms: 5,5-Dibutylbarbituric acid sodium salt, BARBITURIC ACID, 5,5-DIBUTYL-, SODIUM SALT, AGN-PC-047ICT, LS-24133, sodium;5,5-dibutylpyrimidin-3-ide-2,4,6-trione

Molecular Formula:	C₁₂H₁₉N₂NaO₃	Molecular Weight:	262.280629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOPBHEFBVHUPEC-UHFFFAOYSA-M

66940-76-9

5,5-DIBUTYL-3,3,7,7-TETRAMETHOXY-2,4,6,8-TETRAOXA-3,7-DISILA-5-STANNANONANE (3 suppliers)

IUPAC Name: [dibutyl(trimethoxysilyloxy)stannyl] trimethyl silicate | CAS Registry Number: 94134-56-2
Synonyms: EINECS 302-825-4, 5,5-Dibutyl-3,3,7,7-tetramethoxy-2,4,6,8-tetraoxa-3,7-disila-5-stannanonane

Molecular Formula:	C₁₄H₃₆O₈Si₂Sn	Molecular Weight:	507.311840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KDBDGXGCXZIIDT-UHFFFAOYSA-N

94134-56-2

5,5-DIBUTYLBARBITURIC ACID (5 suppliers)

IUPAC Name: 5,5-dibutyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 17013-41-1
Synonyms: Dibutylbarbituric acid, 5,5-Dibutylbarbituric acid, EINECS 241-088-2, BARBITURIC ACID, 5,5-DIBUTYL-, CID28201, BRN 0228080, LS-24132, 5,5-Dibutyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-24-09-00180 (Beilstein Handbook Reference), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-dibutyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-dibutyl- (9CI)

Molecular Formula:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.298800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXOZJFGEGGNJDX-UHFFFAOYSA-N

17013-41-1

5,5-DIBUTYLDIHYDROFURAN-2(3H)-ONE (7 suppliers)

IUPAC Name: 5,5-dibutyloxolan-2-one | CAS Registry Number: 7774-47-2
Synonyms: Dibutylbutyrolactone, FEMA No. 2372, 4,4-Dibutyl-gamma-butyrolactone, EINECS 231-875-9, 5,5-Dibutyldihydro-2(3H)-furanone, 5,5-Dibutyldihydrofuran-2(3H)-one, 4-Butyl-4-hydroxyoctanoic acid lactone, 2(3H)-Furanone, 5,5-dibutyldihydro-, CID10608036, 4,4-Dibutyl-4-hydroxybutyric acid gamma-lactone

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZEKELDMLDBVFV-UHFFFAOYSA-N

7774-47-2

5,5-DIBUTYLNONANE (6 suppliers)

IUPAC Name: 5,5-dibutylnonane | CAS Registry Number: 6008-17-9
Synonyms: 5,5-Dibutylnonane, AC1LAW8S, CTK2F2317, AG-G-14790, 5,5-DIBUTYLNONANE;nonane,5,5-dibutyl, KB-196251, FT-0635941

Molecular Formula:	C₁₇H₃₆	Molecular Weight:	240.467740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WAEWWNSCMZXJML-UHFFFAOYSA-N

6008-17-9

5,5-dichloro-1,3-dimethyl-1,3-diazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 5,5-dichloro-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 21544-73-0
Synonyms: AC-907/34132016, 5,5-dichloro-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5,5-dichloro-1,3-dimethylpyrimidine-2,4,6(1h,3h,5h)-trione, NSC125464, AC1L5KXO, AC1Q6F53, CTK1A3367, MolPort-002-051-403, AR-1G5889, ZINC01020164, AG-K-73211, MCULE-5131236272, NSC-125464

Molecular Formula:	C₆H₆Cl₂N₂O₃	Molecular Weight:	225.029440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYICZNYNNCOMHE-UHFFFAOYSA-N

21544-73-0

5,5-dichloro-1-methyl-1,5-azastannocane (2 suppliers)

IUPAC Name: 5,5-dichloro-1-methyl-1,5-azastannocane | CAS Registry Number: 93253-72-6
Synonyms: NSC376364, AC1L7V0O, NSC-376364

Molecular Formula:	C₇H₁₅Cl₂NSn	Molecular Weight:	302.816700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWFHXEHXLWUVIL-UHFFFAOYSA-L

93253-72-6

5,5-dichloro-1-phenylpenta-2,4-dien-1-one (1 supplier)

IUPAC Name: 5,5-dichloro-1-phenylpenta-2,4-dien-1-one | CAS Registry Number: 66838-71-9
Synonyms: ST50544663, AC1LBC77, CTK1J4215, AG-J-22001, MCULE-4904026908, 2,4-Pentadien-1-one, 5,5-dichloro-1-phenyl-

Molecular Formula:	C₁₁H₈Cl₂O	Molecular Weight:	227.086620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLTBUNVXRDNVFA-UHFFFAOYSA-N

66838-71-9

5,5-dichloro-10h-benzo[b][1]benzostibinine;2,2,6,6-tetramethylheptane-3,5-dione (1 supplier)

IUPAC Name: 5,5-dichloro-10H-benzo[b][1]benzostibinine;2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 68612-10-2
Synonyms: NSC325017, NSC-325017

Molecular Formula:	C₂₄H₃₀Cl₂O₂Sb	Molecular Weight:	543.159800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSNZQIACXNLHES-UHFFFAOYSA-L

68612-10-2

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