5,5-diphenyl-3-phenylmethoxyimidazolidine-2,4-dione,5,5-diphenyl-3?<sup>6</sup>-thiabicyclo[2.1.0]pentane 3,3-dioxide Suppliers & Manufacturers

CHEMICAL products beginning with : 5

5701 to 5750 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,5-diphenyl-3-phenylmethoxyimidazolidine-2,4-dione (3 suppliers)

IUPAC Name: 5,5-diphenyl-3-phenylmethoxyimidazolidine-2,4-dione | CAS Registry Number: 26314-09-0
Synonyms: MolPort-035-685-413, AKOS022188272, AK148364, AJ-139583, 3-(Benzyloxy)-5,5-diphenylimidazolidine-2,4-dione

Molecular Formula:	C₂₂H₁₈N₂O₃	Molecular Weight:	358.389920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNSPXZQGWSOEBT-UHFFFAOYSA-N

26314-09-0

5,5-diphenyl-3?⁶-thiabicyclo[2.1.0]pentane 3,3-dioxide (2 suppliers)

IUPAC Name: 5,5-diphenyl-3$l^{6}-thiabicyclo[2.1.0]pentane 3,3-dioxide | CAS Registry Number: 23263-93-6
Synonyms: 5,5-diphenyl-2-thiabicyclo[2.1.0]pentane 2,2-dioxide, NSC138481, 5,5-diphenyl-3, AC1L5YYS, AGN-PC-0JP6XK, AC1Q6Z5K, CTK4F1203, AR-1G5996, AG-J-72713, NSC-138481, 5,5-diphenyl-2$l^{6}-thiabicyclo[2.1.0]pentane 2,2-dioxide

Molecular Formula:	C₁₆H₁₄O₂S	Molecular Weight:	270.346160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQHUDICJPKKSBR-UHFFFAOYSA-N

23263-93-6

5,5-Diphenyl-3[(phosphoonoxy)methyl]-2,4-Imidazolinedione Dibenzyl Ester (1 supplier)

93360-08-8

5,5-DIPHENYL-4-IMIDAZOLIDINONE (11 suppliers)

IUPAC Name: 5,5-diphenylimidazolidin-4-one | CAS Registry Number: 3254-93-1
Synonyms: Doxenitoin, Glior, Doxenitoina, Doxenitoine, Doxenitoinum, Doxenitoine [INN-French], Doxenitoinum [INN-Latin], Doxenitoin [INN:DCF], Doxenitoina [INN-Spanish], 5,5-Diphenyl-4-imidazolidinone, UNII-0K2ALD8B7K, LG-1, SKF 2599, C15H14N2O, EINECS 221-851-6, 5,5-Diphenyl-imidazolidin-4-one, CHEBI:251415, CID18622, BRN 0018626, 4-IMIDAZOLIDINONE, 5,5-DIPHENYL-

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEJIIZAOQRTGPC-UHFFFAOYSA-N

3254-93-1

5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one (1 supplier)

IUPAC Name: 5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 6689-91-4
Synonyms: 4-isopropyl-5,5-diphenyl-oxazolidin-2-one, (R)-4-ISOPROPYL-5,5-DIPHENYL-2-OXAZOLIDINONE, ACMC-209eln, ACMC-209euo, AC1NRD48, SCHEMBL2077742, CTK8H3632, AKOS015904248, TRA0056440, TRA0065462, AN-30303, AN-30490, HE057598, 4-Isopropyl-5,5-diphenyloxazolidine-2-one, A4078, A4217, I14-16795, 4-ISOPROPYL-5,5-DIPHENYL-1,3-OXAZOLIDIN-2-ONE

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHTOJBANGYSTOH-UHFFFAOYSA-N

6689-91-4

5,5-DIPHENYL-D10-HYDANTOIN (10 suppliers)

IUPAC Name: 5,5-bis(2,3,4,5,6-pentadeuteriophenyl)imidazolidine-2,4-dione | CAS Registry Number: 65854-97-9
Synonyms: SCHEMBL11460896, FT-0667653

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	262.329598 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXOFVDLJLONNDW-LHNTUAQVSA-N

65854-97-9

5,5-DIPHENYL-D10-HYDANTOIN 99.4% (1 supplier)

5,5-DIPHENYLBARBITURIC ACID (5 suppliers)

IUPAC Name: 5,5-diphenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 21914-07-8
Synonyms: 5,5-Diphenylbarbituric acid, Barbituric acid, 5,5-diphenyl-, Ambcb5240994, Oprea1_285542, CBDivE_011414, 5, 5-Diphenylbarbituric acid, CHEBI:587944, MolPort-002-139-159, NSC 80540, WLN: T6VMVMV FHJ FR& FR, CID46484, NSC80540, 64038-07-9 (mono-hydrochloride salt), LS-24243, 5,5-Diphenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diphenyl-, 5,5-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diphenyl- (9CI)

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKVPZYAOGOJTLK-UHFFFAOYSA-N

21914-07-8

5,5-diphenylbenzo[b][1]benzosilole (6 suppliers)

IUPAC Name: 5,5-diphenylbenzo[b][1]benzosilole | CAS Registry Number: 5550-08-3
Synonyms: NSC168711, AC1L9OKF, 5,5-Diphenyl-5H-dibenzosilole, RVHKZECCDOKCIB-UHFFFAOYSA-N, 9H-9-Silafluorene, 9,9-diphenyl-, NSC-168711, 5,5-Diphenyl-5H-dibenzo[b,d]silole #

Molecular Formula:	C₂₄H₁₈Si	Molecular Weight:	334.485220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RVHKZECCDOKCIB-UHFFFAOYSA-N

5550-08-3

5,5-diphenylbicyclo[4.1.0]heptan-2-amine;hydrochloride (1 supplier)

IUPAC Name: 5,5-diphenylbicyclo[4.1.0]heptan-2-amine;hydrochloride | CAS Registry Number: 68845-83-0
Synonyms: 4,4-Diphenyl-1-norcaranylamine hydrochloride, 1-Norcaranylamine, 4,4-diphenyl-, hydrochloride, 5,5-Diphenylbicyclo(4.1.0)hept-2-ylamine hydrochloride, Bicyclo(4.1.0)heptan-2-amine, 5,5-diphenyl-, hydrochloride (10CI), AC1MHJED, LS-97254, 5,5-diphenylbicyclo[4.1.0]heptan-2-amine hydrochloride

Molecular Formula:	C₁₉H₂₂ClN	Molecular Weight:	299.837680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SDEDRCVOGUUSQX-UHFFFAOYSA-N

68845-83-0

5,5-diphenylcyclohex-2-en-1-amine;hydrochloride (1 supplier)

IUPAC Name: 5,5-diphenylcyclohex-2-en-1-amine;hydrochloride | CAS Registry Number: 56740-48-8
Synonyms: 5,5-Diphenyl-2-cyclohexen-1-amine hydrochloride, 2-Cyclohexen-1-amine, 5,5-diphenyl-, hydrochloride, AC1MIGMU, LS-57373, 5,5-diphenylcyclohex-2-en-1-amine hydrochloride

Molecular Formula:	C₁₈H₂₀ClN	Molecular Weight:	285.811100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WFABFUGXELROKS-UHFFFAOYSA-N

56740-48-8

5,5-diphenylcyclopentane-1,2,3,4-tetrone (1 supplier)

IUPAC Name: 5,5-diphenylcyclopentane-1,2,3,4-tetrone | CAS Registry Number: 41998-32-7
Synonyms: 1,1-Diphenylcyclopentanetetrone, AGN-PC-0KNW4I, AC1MI2R5, Cyclopentanetetrone, diphenyl-

Molecular Formula:	C₁₇H₁₀O₄	Molecular Weight:	278.258900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRHANKJTSLNXLS-UHFFFAOYSA-N

41998-32-7

5,5-Diphenylhandantoin (Phenytoin) (29 suppliers)

IUPAC Name: 5,5-di(phenyl)imidazolidine-2,4-dione | CAS Registry Number: 57-41-0
Synonyms: phenytoin, Phenytoine, Dilantin, Diphenylhydantoin, Dihydantoin, Aleviatin, Zentropil, Lepitoin, Sodanton, Diphantoin, Diphenylan, Elepsindon, Fenylepsin, Hidantomin, Hydantoinal, Kessodanten, Phenatoine, Thilophenyl, Dantoinal, Dilantine

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXOFVDLJLONNDW-UHFFFAOYSA-N

57-41-0

5,5-DIPHENYLHYDANTOIN (2-13C, 99%; 1,3-15N2, 98%) (1 supplier)

5,5-DIPHENYLHYDANTOIN (2-13C, 99%; 15N2, 98%+) 100 UG/ML IN METHANOL (1 supplier)

5,5-DIPHENYLHYDANTOIN (DIPHENYL-D10, 98%) (1 supplier)

5,5-DIPHENYLHYDANTOIN (PHENYL-D5, 98%) (1 supplier)

5,5-DIPHENYLHYDANTOIN CALCIUM (5 suppliers)

IUPAC Name: calcium;5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 17149-74-5
Synonyms: CTK4D3953, AG-E-20836, Ergocalciferol,5,6-dihydro-5a-hydroxy-,cyclic carbonate (8CI), Carbonicacid, cyclic ester with 5,6-dihydro-5a-hydroxyergocalciferol

Molecular Formula:	C₁₅H₁₂CaN₂O₂	Molecular Weight:	292.345980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTGLOTSAWDRCJT-UHFFFAOYSA-N

17149-74-5

5,5-Diphenylhydantoin-[2-13C,1,3-15N2] (2 suppliers)

78213-26-0

5,5-DIPHENYLHYDANTOIN-2,4,5-13C3 99% (1 supplier)

5,5-Diphenylimidazolidine-2,4-dione hydrochloride (1 supplier)

IUPAC Name: 5,5-diphenylimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 57769-97-8
Synonyms: PHENYTOIN CHLORIDE, SCHEMBL218998, CHEMBL553532, EN300-261067

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WWVSRSBVTDLJAH-UHFFFAOYSA-N

57769-97-8

5,5-diphenylimidazolidine-2,4-dione;5-ethyl-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5,5-diphenylimidazolidine-2,4-dione;5-ethyl-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 84769-50-6
Synonyms: Comital-L, Mephobarbital mixture with phenobarbital and phenytoin, Mephobarbital, phenobarbital, phenytoin drug combination, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-1-methyl-5-phenyl, mixt. with 5,5-diphenyl-2,4-imidazolidinedione and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₄₀H₃₈N₆O₈	Molecular Weight:	730.765120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GTDQJLOKEBIARC-UHFFFAOYSA-N

84769-50-6

5,5-Diphenyltetrahydrofuran-2-one (3 suppliers)

IUPAC Name: 5,5-diphenyloxolan-2-one | CAS Registry Number: 7746-94-3
Synonyms: 4,4-Diphenylbutyrolactone, 2(3H)-Furanone, dihydro-5,5-diphenyl-, NSC505704, AC1L6VFC, AGN-PC-0JQ8SH, 5,5-diphenyloxolan-2-one, 2(3H)-Furanone,5-diphenyl-, SCHEMBL9721330, CTK9A4567, KONBRKVAACIOSU-UHFFFAOYSA-N, 5,5-diphenyltetrahydrofuran-2-one, 5,5-Diphenyl-dihydro-furan-2-one, ZINC01602972, 5,5-Diphenyldihydro-2(3H)-furanone, AKOS015904723, NSC-505704, 5,5-Diphenyldihydro-2(3H)-furanone #, gamma-hydroxy-gamma,gamma-diphenylbutyric acid, gamma-lactone

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KONBRKVAACIOSU-UHFFFAOYSA-N

7746-94-3

5,5-DIPROPAN-2-YLIMIDAZOLIDINE-2,4-DIONE (11 suppliers)

IUPAC Name: 5,5-di(propan-2-yl)imidazolidine-2,4-dione | CAS Registry Number: 52532-01-1
Synonyms: NSC47000, 5,5-BIS(ISOPROPYL)HYDANTOIN, CID240584, ZINC01678997

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTYKGWCUSJAWEU-UHFFFAOYSA-N

52532-01-1

5,5-dipropyl-1,3-oxazinane-2,4-dione (1 supplier)

IUPAC Name: 5,5-dipropyl-1,3-oxazinane-2,4-dione | CAS Registry Number: 90979-08-1
Synonyms: L 1875, BRN 0158874, Dihydro-5,5-dipropyl-2H-1,3-oxazine-2,4(3H)-dione, 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5,5-dipropyl-, Diidro-5,5-dipropil-2H-1,3-ossazin-2,4(3H)-dione [Italian], LS-99935, Diidro-5,5-dipropil-2H-1,3-ossazin-2,4(3H)-dione

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHEQWPSWUPGRQC-UHFFFAOYSA-N

90979-08-1

5,5-DIPROPYL-1-PYRROLINE 1-OXIDE (4 suppliers)

IUPAC Name: 1-oxido-2,2-dipropyl-3,4-dihydropyrrol-1-ium | CAS Registry Number: 104463-51-6
Synonyms: 5-Dppo, 5,5-Dipropyl-1-pyrroline 1-oxide, CID128583

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMRNFCHVMXJXRS-UHFFFAOYSA-N

104463-51-6

5,5-DIPROPYL-6-(PYRIDIN-3-YLAMINO)-2,4(3H,5H)-PYRIMIDINEDIONE (2 suppliers)

IUPAC Name: 5,5-dipropyl-6-(pyridin-3-ylamino)pyrimidine-2,4-dione | CAS Registry Number: 105891-86-9
Synonyms: BRN 5592647, CID3064849, LS-135360, 5,5-Dipropyl-4-(3-pyridinyl)iminobarbituric acid, 2,4(3H,5H)-Pyrimidinedione, 5,5-dipropyl-6-(3-pyridinylamino)-

Molecular Formula:	C₁₅H₂₀N₄O₂	Molecular Weight:	288.344900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBFJGEQYIYVTPM-UHFFFAOYSA-N

105891-86-9

5,5-DIPROPYL-IMIDAZOLIDINE-2,4-DIONE (11 suppliers)

IUPAC Name: 5,5-dipropylimidazolidine-2,4-dione | CAS Registry Number: 36033-33-7
Synonyms: MLS000048773, NSC35241, MolPort-002-463-953, HMS1782P13, CID234754, ZINC01667525, SMR000061764, EN300-04403

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVKULRRHIFBSPZ-UHFFFAOYSA-N

36033-33-7

5,5-Dipropylbarbituric acid (3 suppliers)

5,5-DITHIOBIS(1-PHENYL-1 H-TETRAZOLE) (1 supplier)

5,5-DITHIOPHEN-2-YLIMIDAZOLIDINE-2,4-DIONE (7 suppliers)

IUPAC Name: 5,5-dithiophen-2-ylimidazolidine-2,4-dione | CAS Registry Number: 62032-07-9
Synonyms: MLS001233702, MolPort-002-469-239, NSC207817, CID308057, ZINC01743197, SMR000590712, 5,5-dithiophen-2-yl-imidazolidine-2,4-dione, EN300-13752

Molecular Formula:	C₁₁H₈N₂O₂S₂	Molecular Weight:	264.323420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEBDYALCYLNGHV-UHFFFAOYSA-N

62032-07-9

5,5-ethylene-4,5,6,7-tetrahydro-benzo[c]thiophene-1-carboxylic acid (0 suppliers)

IUPAC Name: spiro[6,7-dihydro-4H-2-benzothiophene-5,1'-cyclopropane]-1-carboxylic acid | CAS Registry Number: 910635-78-8
Synonyms: SCHEMBL1856215

Molecular Formula:	C₁₁H₁₂O₂S	Molecular Weight:	208.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWGAHJZLHCSBNW-UHFFFAOYSA-N

910635-78-8

5,5-Hydantoindiacetic acid (1 supplier)

5624-17-9

5,5-ISOXAZOLIDINEDICARBOXYLIC ACID,2-HYDROXY-3,4-DIPHENYL-,DIETHYL ESTER (2 suppliers)

861328-70-3

5,5-Methylene Disalicylic Acid (17 suppliers)

IUPAC Name: 3-[(3-carboxy-2-hydroxyphenyl)methyl]-2-hydroxybenzoic acid | CAS Registry Number: 27496-82-8
Synonyms: Methylenedisalicylic acid, Salicylic acid, methylenedi-, Methylenebis(2-hydroxybenzoic acid), EINECS 248-497-5, AIDS094467, Benzoic acid, methylenebis(2-hydroxy-, NSC 622445, AIDS-094467, AI3-08361, LS-144368, Benzoic acid, 3,3'-methylenebis[(2-hydroxy)-, A-2

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RWXFMUMBJLQGDZ-UHFFFAOYSA-N

27496-82-8

5,5-Pentamethylene-3-thiazoline (1 supplier)

4704-63-6

5,5-Tetramethylenehydantoin (15 suppliers)

IUPAC Name: 1,3-diazaspiro[4.4]nonane-2,4-dione | CAS Registry Number: 699-51-4
Synonyms: 5,5'-Cyclopentanespirohydantoin, Oprea1_295449, Oprea1_399983, 5,5-Tetramethylenespirohydantoin, Ba 2839, NSC1024, 1,3-Diazaspiro(4.4)nonane-2,4-dione, CB 1683, BRN 0135190, ZINC00126199, BAS 01262778, LS-60047, 1,3-Diaza-spiro[4.4]nonane-2,4-dione, ST5052405, 1,3-DIAZASPIRO[4.4]NONANE-2,4-DIONE, 5-24-07-00271 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTTFXYHJDZZDQK-UHFFFAOYSA-N

699-51-4

5,5-UREYLENEDI-O-TOLYL DIISOCYANATE (4 suppliers)

IUPAC Name: 1,3-bis(3-isocyanato-4-methylphenyl)urea | CAS Registry Number: 5206-52-0
Synonyms: EINECS 226-004-4, CID78885, 5,5'-Ureylenedi-o-tolyl diisocyanate

Molecular Formula:	C₁₇H₁₄N₄O₃	Molecular Weight:	322.318060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VZWWZEJXAIOUFX-UHFFFAOYSA-N

5206-52-0

5,5?-[[4,8-bis[5-(2-ethylhexyl)-4-hexyl-2-thienyl]benzo[1,2-b:4,5-b?]dithiophene-2,6-diyl]bis[(3?,3??-dihexyl[2,2?:5?,2??-terthiophene]-5??,5-diyl)methylidyne]]bis[3-hexyl-2-thioxo-4-thiazolidinone] (1 supplier)

IUPAC Name: (5Z)-5-[[5-[5-[5-[4,8-bis[5-(2-ethylhexyl)-4-hexylthiophen-2-yl]-2-[4-hexyl-5-[4-hexyl-5-[5-[(E)-(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thieno[2,3-f][1]benzothiol-6-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]thiophen-2-yl]methylidene]-3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 2041283-06-9

Molecular Formula:	C₁₁₄H₁₅₂N₂O₂S₁₄	Molecular Weight:	2031.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: HWLMQHDOZLNQAF-SQZFZEHQSA-N

2041283-06-9

5,5?-BIS(3-DODECYL-2-THIENYL)-2,2?-BITHIOPHENE (9 suppliers)

IUPAC Name: 2-(3-dodecylthiophen-2-yl)-5-[5-(3-dodecylthiophen-2-yl)thiophen-2-yl]thiophene | CAS Registry Number: 162151-09-9
Synonyms: NSC686347, 3,3'''-didodecyl-2,2':5',2'':5'',2'''-quaterthiophene, AC1L8YMA, SureCN85824, CTK8C9057, NSC-686347, AK133164, NCI60_031076, KB-233865, 2,2':5',2'':5'',2'''-Quaterthiophene, 3,3'''-didodecyl-, 2-(3-dodecylthiophen-2-yl)-5-[5-(3-dodecylthiophen-2-yl)thiophen-2-yl]thiophene, 3,3 inverted exclamation marka inverted exclamation marka inverted exclamation marka-Didodecyl-2,2 inverted exclamation marka:5 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka:5 inverted exclamation marka inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka inverted exclamation marka-quaterthiophene, 5,5 inverted exclamation marka-Bis(3-dodecyl-2-thienyl)-2,2 inverted exclamation marka-bithiophene

Molecular Formula:	C₄₀H₅₈S₄	Molecular Weight:	667.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZUNDTRLGXGTGU-UHFFFAOYSA-N

162151-09-9

5,5?-DIHYDROXYLYSINONORLEUCINE (7 suppliers)

IUPAC Name: (2S)-2-amino-6-[[(5S)-5-amino-5-carboxy-2-hydroxypentyl]amino]-5-hydroxyhexanoic acid | CAS Registry Number: 32619-23-1
Synonyms: 5,5'-Dihydroxylysinonorleucine, 6,6'-Iminobis(5-hydroxy-L-norleucine)

Molecular Formula:	C₁₂H₂₅N₃O₆	Molecular Weight:	307.347 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: COYAOJMPFAKKAM-QLEHZGMVSA-N

32619-23-1

5,5?[DI(1,1?BIPHENYL)-4-YL]-2,2?BITHIOPHENE (11 suppliers)

IUPAC Name: 2-(4-phenylphenyl)-5-[5-(4-phenylphenyl)thiophen-2-yl]thiophene | CAS Registry Number: 175850-28-9
Synonyms: SureCN559933, 5,5 inverted exclamation marka-Di(4-biphenylyl)-2,2 inverted exclamation marka-bithiophene, 5,5 inverted exclamation marka-[Di(1,1 inverted exclamation marka-biphenyl)-4-yl]-2,2 inverted exclamation marka-bithiophene

Molecular Formula:	C₃₂H₂₂S₂	Molecular Weight:	470.647080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJNXLFCTPWBYSE-UHFFFAOYSA-N

175850-28-9

5,5?6,6',7,7'-HEXAHYDROXY-3,3,3',3'-TETRAMETHYLSPIROBIINDANE (6 suppliers)

IUPAC Name: 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol | CAS Registry Number: 32737-33-0
Synonyms: NSC512921, CID101409, ZINC05543367, 1,1'-Spirobi(1H-indene)-5,5',6,6',7,7'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.411660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: AFYBVKGVQMFUMU-UHFFFAOYSA-N

32737-33-0

5,5a,5b,6,11,11a,11b,12-Octahydro-5,12:6,11-dimethanodibenzo[b,h]biphenylene (2 suppliers)

Synonyms: AC1LB3SH, 5,12:6,11-Dimethanodibenzo[b,h]biphenylene, 5,5a,5b,6,11,11a,11b,12-octahydro-, PXFPIEXUJYCYAK-UHFFFAOYSA-N

Molecular Formula:	C₂₂H₂₀	Molecular Weight:	284.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PXFPIEXUJYCYAK-UHFFFAOYSA-N

55176-83-5

5,5a,6,7,8,10-hexahydro-Pyrrolo[2,1-b]pteridine (0 suppliers)

1004781-37-6

5,5A,6,7,8,9,10,11-octahydrocycloocta[b]quinoline-12-carboxylic acid (5 suppliers)

IUPAC Name: 5,5a,6,7,8,9,10,11-octahydrocycloocta[b]quinoline-12-carboxylic acid | CAS Registry Number: 669757-85-1
Synonyms: 5,5a,6,7,8,9,10,11-octahydrocycloocta[b]quinoline-12-carboxylic acid, 5,6,7,8,9,10,11,5a-octahydrocycloocta[2,1-b]quinoline-12-carboxylic acid, JXQDFBLZEKQTOX-UHFFFAOYSA-N, MolPort-006-835-624, ALBB-024824, SBB072139, AKOS003343139, AKOS017259335, MCULE-9551256046, ST095557, R8420, AO-080/42837953, cycloocta[b]quinoline-12-carboxylic acid, 5,5a,6,7,8,9,10,11-octahydro-

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXQDFBLZEKQTOX-UHFFFAOYSA-N

669757-85-1

5,5A,6,8,8A,9-HEXAHYDRO-9-(3,4,5-TRIMETHOXYPHENYL)FURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-5-OL (2 suppliers)

IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] cyclohexanecarboxylate | CAS Registry Number: 6585-08-6
Synonyms: NSC71294, AC1L5J45, NSC-71294, [(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] cyclohexanecarboxylate

Molecular Formula:	C₃₄H₅₈O₂	Molecular Weight:	498.836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXXPAHJEUUZQCA-AJQXUMMESA-N

6585-08-6

5,5a,8a,8b-tetrahydro-2h-naphtho[1,8-bc]furan-2,6(2ah)-dione (1 supplier)

Synonyms: NSC69900, AC1L5HN6, CTK5E8421, NSC-69900, AKOS005065555, PL036398, 2-OXATRICYCLO[6.3.1.0?,(1)(2)]DODECA-5,10-DIENE-3,9-DIONE

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXKAZYFRECVKHK-UHFFFAOYSA-N

81060-28-8

5,5a-Dihydro-1,5a,9,13-tetrahydroxy-3,7-dimethyl-4H,10H,12H,16H-dibenzo[de,d'e']furo[2,3-g:5,4-i']bis[2]benzopyran-4,10,16-trione (4 suppliers)

Synonyms: Bacillosporin C

Molecular Formula:	C₂₆H₁₈O₁₀	Molecular Weight:	490.420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KHBPWHLZTSXJPH-UHFFFAOYSA-N

76706-63-3

5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-4-[(tetradecanoyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-1h-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-6-yl tetradecanoate (0 suppliers)

IUPAC Name: (5,6-dihydroxy-3,11,11,14-tetramethyl-15-oxo-4-tetradecanoyloxy-7-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl)methyl tetradecanoate | CAS Registry Number: 81943-55-7
Synonyms: AC1L4IFL, DTXSID101002325, Tetradecanoic acid, (1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-1,1,7,9- tetramethyl-11-oxo-6-((1-oxotetradecyl)oxy)-1H-2,8a-methanocyclopenta(a)cyclopropa(e)cyclodecen-4-yl)methyl ester, (1aR-(1aalpha,2beta,5beta,5abeta,6beta,8aalpha,9alpha,10aalpha))-

Molecular Formula:	C₄₈H₈₀O₇	Molecular Weight:	769.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KIGZCQOXJIVARU-UHFFFAOYSA-N

81943-55-7

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