5,5-BIS(4-BROMOBENZYL)-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE,5,5-Bis(4-carboxyphenyl)[1,1:3,1:4,1:3,1-quinquephenyl]-4,4-dicarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4801 to 4850 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5,5-BIS(4-BROMOBENZYL)-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5,5-bis[(4-bromophenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 263356-33-8
Synonyms: 5,5-bis[(4-bromophenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, Oprea1_466184, 5,5-bis(4-bromobenzyl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, AKOS005086362, 2R-0189

Molecular Formula:	C₂₀H₁₈Br₂N₂O₃	Molecular Weight:	494.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLRZSMKGVPOBTA-UHFFFAOYSA-N

263356-33-8

5,5-Bis(4-carboxyphenyl)[1,1:3,1:4,1:3,1-quinquephenyl]-4,4-dicarboxylic acid (6 suppliers)

IUPAC Name: 4-[3-[4-[3,5-bis(4-carboxyphenyl)phenyl]phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 1816997-25-7
Synonyms: SCHEMBL18687046, BCP26103, CS-0040185, 5',5'''-Bis(4-carboxyphenyl)-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid, 5',5'''-Bis(4-carboxyphenyl)[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid

Molecular Formula:	C₄₆H₃₀O₈	Molecular Weight:	710.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SGNIKNRLKVJCRU-UHFFFAOYSA-N

1816997-25-7

5,5-bis(4-chlorophenyl)-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione;hydrochloride (1 supplier)

IUPAC Name: 5,5-bis(4-chlorophenyl)-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 56079-78-8
Synonyms: TR 2984, 3-(3-(4-Phenyl-1-piperidyl)propyl)-5,5-di(4-chlorophenyl)hydantoin hydrochloride, 2,4-Imidazolidinedione, 5,5-bis(4-chlorophenyl)-3-(3-(4-phenyl-1-piperidinyl)propyl)-, monohydrochloride, AC1MIFVF, SCHEMBL11714260, LS-79067, 5,5-bis(4-chlorophenyl)-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione hydrochloride

Molecular Formula:	C₂₉H₃₀Cl₃N₃O₂	Molecular Weight:	558.926400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBSHKHKFESUMHP-UHFFFAOYSA-N

56079-78-8

5,5-BIS(4-FLUOROPHENYL)IMIDAZOLIDINE-2,4-DIONE (8 suppliers)

IUPAC Name: 5,5-bis(4-fluorophenyl)imidazolidine-2,4-dione | CAS Registry Number: 70028-85-2
Synonyms: CHEBI:213612, MolPort-002-468-788, ZINC04206108, CID4962190, EN300-13042, 5,5-bis(4-fluorophenyl)imidazolidine-2,4-dione, 5,5-Bis-(4-fluoro-phenyl)-imidazolidine-2,4-dione

Molecular Formula:	C₁₅H₁₀F₂N₂O₂	Molecular Weight:	288.248906 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQEQEUCZWDWVLA-UHFFFAOYSA-N

70028-85-2

5,5-BIS(4-HYDROXYPHENYL)HYDANTOIN (3 suppliers)

IUPAC Name: 5,5-bis(4-hydroxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 60348-77-8
Synonyms: p-Hydroxyphenytoin, 5,5-Bis(p-hydroxyphenyl)hydantoin, 5,5-Bis(4-hydroxyphenyl)hydantoin, CID148875, LS-79076, 5,5-Bis(4-hydroxyphenyl)-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5,5-bis(4-hydroxyphenyl)-

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.266780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GBLWJPOZRJSBFQ-UHFFFAOYSA-N

60348-77-8

5,5-BIS(4-METHOXY-PHENYL)-IMIDAZOLIDINE-2,4-DIONE (9 suppliers)

IUPAC Name: 5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 2402-44-0
Synonyms: MLS001193314, CHEBI:213745, MolPort-002-463-796, ZINC03220823, CID2339366, SMR000596399, EN300-04062, 5,5-Bis-(4-methoxy-phenyl)-imidazolidine-2,4-dione

Molecular Formula:	C₁₇H₁₆N₂O₄	Molecular Weight:	312.319940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUULDKVZAIILJR-UHFFFAOYSA-N

2402-44-0

5,5-bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione;hydrochloride (2 suppliers)

IUPAC Name: 5,5-bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 25466-21-1
Synonyms: UNII-4B1367ZCIP, Idanpramine hydrochloride, AGN-PC-0JHJWU, 4B1367ZCIP

Molecular Formula:	C₂₄H₃₀ClN₃O₄	Molecular Weight:	459.965700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RIUAYUDQYSSIOM-UHFFFAOYSA-N

25466-21-1

5,5-BIS(4-METHOXYPHENYL)-3-[2-(PIPERIDIN-1-YL)ETHYL]IMIDAZOLIDINE-2,4-DIO NE,SULFURIC ACID (5 suppliers)

IUPAC Name: 5,5-bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione; sulfuric acid | CAS Registry Number: 101564-64-1
Synonyms: CID58520, LS-76008, 5,5-Bis(p-methoxyphenyl)-3-(2-piperidinoethyl)hydantoin hemisulfate, 3-beta-(1-Piperidino)etil-5,5-bis-(p-metossifenil)idantoina solfato [Italian], HYDANTOIN, 5,5-BIS(p-METHOXYPHENYL)-3-(2-PIPERIDINOETHYL)-, HEMISULFATE, 3-beta-(1-Piperidino)etil-5,5-bis-(p-metossifenil)idantoina solfato

Molecular Formula:	C₄₈H₆₀N₆O₁₂S	Molecular Weight:	945.088000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: DXKNEGUWQIBJCL-UHFFFAOYSA-N

101564-64-1

5,5-BIS(4-METHOXYPHENYL)-3-[2-(PIPERIDIN-1-YL)ETHYL]IMIDAZOLIDINE-2,4-DIONE (5 suppliers)

IUPAC Name: 5,5-bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione | CAS Registry Number: 25466-44-8
Synonyms: Idanpramine, EINECS 247-012-4, CID58521, C17728, 5,5-Bis(4-methoxyphenyl)-3-(2-(1-piperidyl)ethyl)imidazolidine-2,4-dione

Molecular Formula:	C₂₄H₂₉N₃O₄	Molecular Weight:	423.504760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVYGXNYMNHSBGD-UHFFFAOYSA-N

25466-44-8

5,5-bis(4-methoxyphenyl)-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione;hydrochloride (1 supplier)

IUPAC Name: 5,5-bis(4-methoxyphenyl)-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 56079-82-4
Synonyms: TR 2986, 3-(3-(4-Phenyl-1-piperidyl)propyl)-5,5-di(4-methoxyphenyl)hydantoin hydrochloride, 2,4-Imidazolidinedione, 5,5-bis(4-methoxyphenyl)-3-(3-(4-phenyl-1-piperidinyl)propyl)-, monohydrochloride, AC1MIFVL, SCHEMBL11713354, LS-79078, 5,5-bis(4-methoxyphenyl)-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione hydrochloride

Molecular Formula:	C₃₁H₃₆ClN₃O₄	Molecular Weight:	550.088240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JRDQOOYCXJGXQX-UHFFFAOYSA-N

56079-82-4

5,5-bis(4-methylphenyl)-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-bis(4-methylphenyl)-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione | CAS Registry Number: 56079-89-1
Synonyms: TR 3001, 3-(3-(4-Phenyl-1-piperidyl)propyl)-5,5-di(4-tolyl)hydantoin, 2,4-Imidazolidinedione, 5,5-bis(4-methylphenyl)-3-(3-(4-phenyl-1-piperidinyl)propyl)-, 5,5-Bis(4-methylphenyl)-3-(3-(4-phenyl-1-piperidinyl)propyl)-2,4-imidazolidinedione, AC1MIFW0, SCHEMBL11716032, IBYJFPGMMITMLN-UHFFFAOYSA-N, LS-79080, 3-[3-(4-phenyl-1-piperidyl)propyl]-5,5-di(4-tolyl) hydantoin

Molecular Formula:	C₃₁H₃₅N₃O₂	Molecular Weight:	481.628500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBYJFPGMMITMLN-UHFFFAOYSA-N

56079-89-1

5,5-bis(4-methylphenyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-bis(4-methylphenyl)imidazolidine-2,4-dione | CAS Registry Number: 50373-76-7
Synonyms: 5,5-Bis(4-methylphenyl)hydantoin, 2,4-Imidazolidinedione, 5,5-bis(4-methylphenyl)-, 5,5-Bis(4-methylphenyl)-2,4-imidazolidinedione, T0511-2682, ZINC03222749, AGN-PC-0KF1FH, 5,5-di(4-tolyl)hydantoin, CHEMBL71367, AC1M63L7, SCHEMBL10521481, DAERXVGJQHMIKV-UHFFFAOYSA-N, MolPort-004-008-825, MCULE-5211589342, LS-79077

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

InChIKey: DAERXVGJQHMIKV-UHFFFAOYSA-N

50373-76-7

5,5-bis(4-propoxyphenyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-bis(4-propoxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 74697-38-4
Synonyms: 5,5-Bis(4-propoxyphenyl)hydantoin, 5,5-Bis(4-propoxyphenyl)-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5,5-bis(4-propoxyphenyl)-, AC1MHV19, LS-79091

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUZFXSDDERHVTD-UHFFFAOYSA-N

74697-38-4

5,5-bis(9-methyl-9h-carbazol-3-yl)-5h-cyclopenta(2,1-b:3,4-b')dipyridine (3 suppliers)

Synonyms: SCHEMBL14875365, 9,9-Bis(9-methyl-9H-carbazole-3-yl)-4,5-diaza-9H-fluorene, 5,5-Bis(9-methyl-9H-carbazol-3-yl)-5H-cyclopenta[2,1-b:3,4-b']dipyridine

Molecular Formula:	C₃₇H₂₆N₄	Molecular Weight:	526.643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOHBMXOHHGOCGR-UHFFFAOYSA-N

1359755-87-5

5,5-BIS(BENZOYLSULFANYLMETHYL)IMIDAZOLIDINE-2,4-DIONE (4 suppliers)

IUPAC Name: S-[[4-(benzoylsulfanylmethyl)-2,5-dioxoimidazolidin-4-yl]methyl] benzenecarbothioate | CAS Registry Number: 142979-93-9
Synonyms: 5,5diPhCOSMe2 hydantoin, AIDS004565, CHEBI:297208, AIDS-004565, CID454334, 5,5-Bis((benzoylthio)methyl)-2,4-imidazolidinedione, 5,5-Bis[(benzoylthio)methyl]-2,4-imidazolidinedione, S-({4-[(benzoylthio)methyl]-2,5-dioxoimidazolidin-4-yl}methyl) benzenecarbothioate

Molecular Formula:	C₁₉H₁₆N₂O₄S₂	Molecular Weight:	400.471340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VAVBPEARDVRFCA-UHFFFAOYSA-N

142979-93-9

5,5-BIS(BROMOMETHYL)-2,2-DIMETHYL-1,3-DIOXANE (11 suppliers)

IUPAC Name: 5,5-bis(bromomethyl)-2,2-dimethyl-1,3-dioxane | CAS Registry Number: 43153-20-4
Synonyms: SureCN2273185, AGN-PC-001QK6, CTK4I7098, ANW-58442, AKOS015958263, AG-F-53073, AK-81637, KB-106826, 4042P, 1,3-Dioxane,5,5-bis(bromomethyl)-2,2-dimethyl-, 1,3-Dioxane, 5,5-bis(bromomethyl)-2,2-dimethyl-, m-Dioxane,5,5-bis(bromomethyl)-2,2-dimethyl- (6CI);5,5-Bis(bromomethyl)-2,2-dimethyl-1,3-dioxane

Molecular Formula:	C₈H₁₄Br₂O₂	Molecular Weight:	302.003560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEWDAROJZGKUGQ-UHFFFAOYSA-N

43153-20-4

5,5-BIS(BROMOMETHYL)-2-(2,4,6-TRIBROMOPHENOXY)-1,3,2-DIOXAPHOSPHORINANE 2-OXIDE (3 suppliers)

IUPAC Name: 5,5-bis(bromomethyl)-2-(2,4,6-tribromophenoxy)-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 38578-30-2
Synonyms: EINECS 254-012-8, 5,5-Bis(bromomethyl)-2-(2,4,6-tribromophenoxy)-1,3,2-dioxaphosphorinane 2-oxide

Molecular Formula:	C₁₁H₁₀Br₅O₄P	Molecular Weight:	636.688461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOWHFSRXEMPZAD-UHFFFAOYSA-N

38578-30-2

5,5-bis(bromomethyl)-2-(4-nitrophenyl)-1,3-dioxane (1 supplier)

IUPAC Name: 5,5-bis(bromomethyl)-2-(4-nitrophenyl)-1,3-dioxane | CAS Registry Number: 4972-16-1
Synonyms: AC1LLVVH, BAS 00215903, AGN-PC-0K0R54, MolPort-001-894-105, ZINC00852950, AKOS000672928, 1,3-Dioxane, 5,5-bis(bromomethyl)-2-(4-nitrophenyl)-, 5,5-Bis-bromomethyl-2-(4-nitro-phenyl)-[1,3]dioxane, 60535-44-6

Molecular Formula:	C₁₂H₁₃Br₂NO₄	Molecular Weight:	395.043920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OVAIDYVHDTWVCB-UHFFFAOYSA-N

4972-16-1

5,5-BIS(BROMOMETHYL)-2-ETHOXY-1,3,2-DIOXAPHOSPHORINANE 2-OXIDE (3 suppliers)

IUPAC Name: 5,5-bis(bromomethyl)-2-ethoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 42983-32-4
Synonyms: EINECS 256-035-9, CID6451945, 5,5-Bis(bromomethyl)-2-ethoxy-1,3,2-dioxaphosphorinane 2-oxide

Molecular Formula:	C₇H₁₃Br₂O₄P	Molecular Weight:	351.957481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDYVUMSONFTXBY-UHFFFAOYSA-N

42983-32-4

5,5-BIS(BROMOMETHYL)-2-METHOXY-1,3,2-DIOXAPHOSPHORINANE 2-OXIDE (5 suppliers)

IUPAC Name: 5,5-bis(bromomethyl)-2-methoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 42983-36-8
Synonyms: EINECS 256-036-4, CID6451946, 5,5-Bis(bromomethyl)-2-methoxy-1,3,2-dioxaphosphorinane 2-oxide

Molecular Formula:	C₆H₁₁Br₂O₄P	Molecular Weight:	337.930901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCKXXSXQSXPTAV-UHFFFAOYSA-N

42983-36-8

5,5-bis(chloromethyl)-1,3-dioxane (1 supplier)

IUPAC Name: 5,5-bis(chloromethyl)-1,3-dioxane | CAS Registry Number: 61729-08-6
Synonyms: NSC524089, AC1L6ZEN, NSC-524089

Molecular Formula:	C₆H₁₀Cl₂O₂	Molecular Weight:	185.048400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHAQXZIDTIBYHH-UHFFFAOYSA-N

61729-08-6

5,5-BIS(CHLOROMETHYL)-2-PHENYL-1,3-DIOXANE (4 suppliers)

IUPAC Name: 5,5-bis(chloromethyl)-2-phenyl-1,3-dioxane | CAS Registry Number: 6103-09-9
Synonyms: NCIOpen2_002146, NSC55262, MolPort-001-894-104, NSC 55262, CID22477, BRN 0154618, ZINC03022347, BAS 00215869, 5,5-Bis(chloromethyl)-2-phenyl-m-dioxane, LS-62271, 1,3-Dioxane, 5,5-bis(chloromethyl)-2-phenyl-, 5,5-Bis-chloromethyl-2-phenyl-[1,3]dioxane, m-DIOXANE, 5,5-BIS(CHLOROMETHYL)-2-PHENYL-, 5-19-01-00491 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₄Cl₂O₂	Molecular Weight:	261.144360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGUOGYSCSFQCJI-UHFFFAOYSA-N

6103-09-9

5,5-BIS(ETHYLSULFANYL)HEXANE-1,2,3,4-TETROL (4 suppliers)

IUPAC Name: 5,5-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol | CAS Registry Number: 7597-74-2
Synonyms: NSC56885, CID245188

Molecular Formula:	C₁₀H₂₂O₄S₂	Molecular Weight:	270.409280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RFKKEMQAOJDDOK-UHFFFAOYSA-N

7597-74-2

5,5-bis(hydroxyMethyl)-2-Pyrrolidinone (0 suppliers)

IUPAC Name: 5,5-bis(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 89531-65-7
Synonyms: SCHEMBL8486357, ZINC78922402, DB-107231

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AMPISGGJMWIXPY-UHFFFAOYSA-N

89531-65-7

5,5-Bis(hydroxymethyl)thiazolidine-2,4-dione (4 suppliers)

IUPAC Name: 5,5-bis(hydroxymethyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 353467-32-0
Synonyms: 5,5-Bis(hydroxymethyl)-1,3-thiazolidine-2,4-dione, AK-778/36884008, Oprea1_380606, MolPort-019-776-610, ZINC5380640, ZX-AN016590, AKOS015959936, FCH1196889, MCULE-2368032572, R4382

Molecular Formula:	C₅H₇NO₄S	Molecular Weight:	177.174 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XNYJWZMBJIYSED-UHFFFAOYSA-N

353467-32-0

5,5-BIS(MERCAPTOMETHYL)-2,4-IMIDAZOLIDINEDIONE (2 suppliers)

IUPAC Name: 5,5-bis(sulfanylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 142979-79-1
Synonyms: 5,5di-HSMe hydantoin, AIDS004550, CHEBI:297087, AIDS-004550, CID454317, 5,5-Bis(mercaptomethyl)-2,4-imidazolidinedione, 5,5-Bis-mercaptomethyl-imidazolidine-2,4-dione

Molecular Formula:	C₅H₈N₂O₂S₂	Molecular Weight:	192.259220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTAAGRYTTYOTBJ-UHFFFAOYSA-N

142979-79-1

5,5-Bis(p-chlorophenyl)-1,3-dichlorohydantoin (2 suppliers)

IUPAC Name: 1,3-dichloro-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione | CAS Registry Number: 55579-35-6
Synonyms: NSC 23306, NSC 152488, BRN 0765287, 1,3-N-Dichloro-5,5-(p-chlorophenyl)-hydantoin, Hydantoin, 1,3-dichloro-5,5-bis(p-chlorophenyl)-, HYDANTOIN, 5,5-BIS(p-CHLOROPHENYL)-1,3-DICHLORO-, 2,4-Imidazolidinedione, 1,3-dichloro-5,5-bis(4-chlorophenyl)-, 5,3-dichlorohydantoin, AGN-PC-0JKS3Q, AC1L25UA, 1,5-(p-chlorophenyl)hydantoin, CHEMBL1989137, 1,5-(p-chlorophenyl)-hydantoin, CTK8J2722, 5,5-Bis -1,3-dichlorohydantoin, NSC23306, NSC-23306, NSC152488, NSC-152488, LS-76000

Molecular Formula:	C₁₅H₈Cl₄N₂O₂	Molecular Weight:	390.048220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGXFKWORWDCDPR-UHFFFAOYSA-N

55579-35-6

5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione;1,5-dimethyl-2-phenylpyrazol-3-one (1 supplier)

IUPAC Name: 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione;1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 71720-38-2
Synonyms: ALLOBARBITONE; ANTIPYRINE, EINECS 275-886-7, HE066579, 5,5-Diallylbarbituric acid, compound with 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one

Molecular Formula:	C₂₁H₂₄N₄O₄	Molecular Weight:	396.439660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAWFNKXSTKYCOE-UHFFFAOYSA-N

71720-38-2

5,5-bis(prop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: 5,5-bis(prop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 35242-32-1
Synonyms: BRN 0169140, Barbituric acid, 5,5-diallyl-2-thio-, 4,6(1H,5H)-Pyrimidinedione, dihydro-5,5-di-2-propenyl-2-thioxo-, AC1MHVK8, AGN-PC-0KO6GP, SCHEMBL5065701, LS-24127, 5-24-09-00251 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.279480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNKVNEMTHFCBPD-UHFFFAOYSA-N

35242-32-1

5,5-BIS(PROPAN-2-YLSULFANYL)PENTANE-1,2,3-TRIOL (6 suppliers)

IUPAC Name: 5,5-bis(propan-2-ylsulfanyl)pentane-1,2,3-triol | CAS Registry Number: 6301-46-8
Synonyms: NSC43885, 2-Deoxyribose diisopropylmercaptal, CID239089

Molecular Formula:	C₁₁H₂₄O₃S₂	Molecular Weight:	268.436460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IRUFIBUNWDMBNL-UHFFFAOYSA-N

6301-46-8

5,5-BIS(PYRIDIN-2-YL)-2-THIOHYDANTOIN (5 suppliers)

IUPAC Name: 5,5-dipyridin-2-yl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 100899-17-0
Synonyms: DPYTH, CHEBI:382647, 5,5-Bis(2-pyridyl)-2-thiohydantoin, CID3035840, 5,5-Di-pyridin-2-yl-2-thioxo-imidazolidin-4-one

Molecular Formula:	C₁₃H₁₀N₄OS	Molecular Weight:	270.309700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTGXIDMIPMZOLV-UHFFFAOYSA-N

100899-17-0

5,5-BIS(PYRIDIN-4-YLMETHYL)-5H-CYCLOPENTA[2,1-B:3,4-B']DIPYRIDINE HYDRATE (4 suppliers)

Synonyms: Sibopirdine, UNII-RAG2185DR1, DuP 921, CID183809, 5,5-Bis(4-pyridinylmethyl)-5H-cyclopenta(2,1-b:3,4-b')dipyridine monohydrate, 5H-Cyclopenta(2,1-b:3,4-b')dipyridine, 5,5-bis(4-pyridinylmethyl)-, monohydrate

Molecular Formula:	C₂₃H₂₀N₄O	Molecular Weight:	368.431100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEUYPJOAXXXAES-UHFFFAOYSA-N

139781-09-2

5,5-Bis(trifluoromethyl)- 6,6,6-trifluoro-hexan-1-ol (2 suppliers)

5,5-bis(trifluoromethyl)-3,4-dihydro-2h-furan-3-ide;carbon Monoxide;cyclopenta-1,3-diene;iron(6+) (1 supplier)

IUPAC Name: 5,5-bis(trifluoromethyl)-3,4-dihydro-2H-furan-3-ide;carbon monoxide;cyclopenta-1,3-diene;iron(6+) | CAS Registry Number: 54657-44-2
Synonyms: NSC255012, NSC-255012

Molecular Formula:	C₁₃H₆F₆FeO₃	Molecular Weight:	380.020359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: DQKBZKZCLHTBFO-UHFFFAOYSA-N

54657-44-2

5,5-Bis(trifluoromethyl)-6,6,6-trifluorohexa-1,3-diene (2 suppliers)

5,5-Bis(trifluoromethyl)-6,6,6-trifluorohexan-1-ol (6 suppliers)

IUPAC Name: 6,6,6-trifluoro-5,5-bis(trifluoromethyl)hexan-1-ol | CAS Registry Number: 883516-36-7
Synonyms: 6,6,6-trifluoro-5,5-bis(trifluoromethyl)hexan-1-ol, 5,5-Bis(trifluoromethyl)-6,6,6-trifluoro-hexan-1-ol, C15H24N2O3, 5,5-BIS(TRIFLUOROMETHYL)- 6,6,6-TRIFLUORO-HEXAN-1-OL, AC1MCHBD, CTK8A4073, MolPort-002-498-968, 1617AF, 1618AF, MFCD06246016, ZINC95686659, AKOS008901433, LP062568, OR359623, TR-042941

Molecular Formula:	C₈H₉F₉O	Molecular Weight:	292.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PNDPCEQFBCCOPU-UHFFFAOYSA-N

883516-36-7

5,5-BIS(TRIFLUOROMETHYL)-6,6,6-TRIFLUOROHEXAN-1-OL> 95 % (1 supplier)

5,5-BIS(TRIFLUOROMETHYL)-6,6,7,7,8,8,8-HEPTAFLUOROOCTA-1,3-DIENE (8 suppliers)

IUPAC Name: (3E)-6,6,7,7,8,8,8-heptafluoro-5,5-bis(trifluoromethyl)octa-1,3-diene | CAS Registry Number: 1429188-77-1
Synonyms: 6,6,7,7,8,8,8-Heptafluoro-5,5-bis(trifluoromethyl)-1,3-octadiene, MFCD28014057, ZINC97949831, PC408050

Molecular Formula:	C₁₀H₅F₁₃	Molecular Weight:	372.129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: PUTFFSRJABOVAD-ONEGZZNKSA-N

1429188-77-1

5,5-Bis(trifluoromethyl)-6,6,7,7,8,8,8-heptafluorooctan-1-ol 100g (3 suppliers)

IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-5,5-bis(trifluoromethyl)octan-1-ol | CAS Registry Number: 1980040-36-5
Synonyms: 6,6,7,7,8,8,8-Heptafluoro-5,5-bis(trifluoromethyl)octan-1-ol

Molecular Formula:	C₁₀H₉F₁₃O	Molecular Weight:	392.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: FFYYEYSIWIEPEL-UHFFFAOYSA-N

1980040-36-5

5,5-Bis-(2,7-dimethyl-octyl)-5H-4-oxa-1,8-dithia-as-indacene (2 suppliers)

1295502-30-3

5,5-bis-(5-methoxy-1H-indol-3-yl)-pentan-1-ol (1 supplier)

537040-98-5

5,5-Bis-trimethylsilanyl-[3,3]bithiophenyl-2,2-dicarbaldehyde (0 suppliers)

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

IUPAC Name: 5,5-bis(pyridin-4-ylsulfanylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 142979-94-0
Synonyms: 5,5di-4PyridSMe hydantoin, AIDS004566, CHEBI:296112, AIDS-004566, CID454335, 5,5-Bis((4-pyridylthio)methyl)-2,4-imidazolidinedione, 5,5-Bis[(4-pyridylthio)methyl]-2,4-imidazolidinedione, 5,5-Bis-(pyridin-4-ylsulfanylmethyl)-imidazolidine-2,4-dione

Molecular Formula:	C₁₅H₁₄N₄O₂S₂	Molecular Weight:	346.427260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUMLFELGTUQTMW-UHFFFAOYSA-N

142979-94-0

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

IUPAC Name: 5,5-bis(benzylsulfanylmethyl)imidazolidine-2,4-dithione | CAS Registry Number: 142979-96-2
Synonyms: 5,5di-BzSMe hydantoin, AIDS004568, CHEBI:296055, AIDS-004568, CID3000380, 5,5-Bis((benzylthio)methyl)-2,4-imidazolidinedione, 5,5-Bis[(benzylthio]methyl]-2,4-imidazolidinedione, 5,5-Bis-benzylsulfanylmethyl-imidazolidine-2,4-dithione

Molecular Formula:	C₁₉H₂₀N₂S₄	Molecular Weight:	404.635500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: LSVVTJTZYRGALO-UHFFFAOYSA-N

142979-96-2

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

IUPAC Name: 5,5-bis(phenylmethoxymethyl)imidazolidine-2,4-dione | CAS Registry Number: 142979-78-0
Synonyms: 5,5di-BzOMe hydantoin, AIDS004551, CHEBI:296358, AIDS-004551, CID454318, 5,5-Bis-benzyloxymethyl-imidazolidine-2,4-dione, 5,5-Bis((phenylmethoxy)methyl)-2,4-imidazolidinedione, 5,5-Bis[(phenylmethoxy)methyl]-2,4-imidazolidinedione

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.373100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVULNKMEGFNTBI-UHFFFAOYSA-N

142979-78-0

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

IUPAC Name: 5,5-bis(phenylsulfanylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 142979-95-1
Synonyms: 5,5di-PhSMe hydantoin, AIDS004567, CHEBI:296056, AIDS-004567, CID454336, 5,5-Bis((phenylthio)methyl)-2,4-imidazolidinedione, 5,5-Bis[(phenylthio)methyl]-2,4-imidazolidinedione, 5,5-Bis-phenylsulfanylmethyl-imidazolidine-2,4-dione

Molecular Formula:	C₁₇H₁₆N₂O₂S₂	Molecular Weight:	344.451140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXPZKTAXAOUGLD-UHFFFAOYSA-N

142979-95-1

5,5-BIS[[(1-NAPHTHYLMETHYL)THIO]METHYL]-2,4-IMIDAZOLIDINEDIONE (2 suppliers)

IUPAC Name: 5,5-bis(naphthalen-1-ylmethylsulfanylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 142979-90-6
Synonyms: 5,5di-1NaphMeSMe hydantoin, AIDS004562, CHEBI:296389, AIDS-004562, CID454330, 5,5-Bis(((1-naphthylmethyl)thio)methyl)-2,4-imidazolidinedione, 5,5-Bis[[(1-naphthylmethyl)thio]methyl]-2,4-imidazolidinedione, 5,5-Bis-(naphthalen-1-ylmethylsulfanylmethyl)-imidazolidine-2,4-dione

Molecular Formula:	C₂₇H₂₄N₂O₂S₂	Molecular Weight:	472.621660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXEBIROLMGKILE-UHFFFAOYSA-N

142979-90-6

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

IUPAC Name: 5,5-bis(thiophen-2-ylmethylsulfanylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 142979-91-7
Synonyms: 5,5di-2ThienMeSMe hydantoin, AIDS004563, CHEBI:296512, AIDS-004563, CID454331, 5,5-Bis(((2-thienylmethyl)thio)methyl)-2,4-imidazolidinedione, 5,5-Bis[[(2-thienylmethyl)thio]methyl]-2,4-imidazolidinedione, 5,5-Bis-(thiophen-2-ylmethylsulfanylmethyl)-imidazolidine-2,4-dione

Molecular Formula:	C₁₅H₁₆N₂O₂S₄	Molecular Weight:	384.559740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DAFKXHCLLOCJAA-UHFFFAOYSA-N

142979-91-7

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

IUPAC Name: 5,5-bis(pyridin-3-ylmethylsulfanylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 142979-88-2
Synonyms: 5,5di-3PyridMeSMe hydantoin, AIDS004560, CHEBI:296674, AIDS-004560, CID454328, 5,5-Bis(((3-pyridylmethyl)thio)methyl)-2,4-imidazolidinedione, 5,5-Bis[[(3-pyridylmethyl)thio]methyl]-2,4-imidazolidinedione, 5,5-Bis-(pyridin-3-ylmethylsulfanylmethyl)-imidazolidine-2,4-dione

Molecular Formula:	C₁₇H₁₈N₄O₂S₂	Molecular Weight:	374.480420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSHJGSMZYNQMSZ-UHFFFAOYSA-N

142979-88-2

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

IUPAC Name: 5,5-bis(pyridin-4-ylmethylsulfanylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 142979-87-1
Synonyms: 5,5di-4PyridMeSMe hydantoin, AIDS004559, CHEBI:296190, AIDS-004559, CID454327, 5,5-Bis(((4-pyridylmethyl)thio)methyl)-2,4-imidazolidinedione, 5,5-Bis[[(4-pyridylmethyl)thio]methyl]-2,4-imidazolidinedione, 5,5-Bis-(pyridin-4-ylmethylsulfanylmethyl)-imidazolidine-2,4-dione

Molecular Formula:	C₁₇H₁₈N₄O₂S₂	Molecular Weight:	374.480420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGFKRAPIGHYLOW-UHFFFAOYSA-N

142979-87-1

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