5,5',6,6'-Tetrahydro-5,5'-dihydroxy-?,?-carotene-3,3'-dione,5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethylbis-1,1'-spirohydrindene Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4201 to 4250 of 111894 results Page:

80 81 82 83 84 [85] 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

5,5',6,6'-Tetrahydro-5,5'-dihydroxy-?,?-carotene-3,3'-dione (1 supplier)

IUPAC Name: 3-hydroxy-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(2-hydroxy-2,6,6-trimethyl-4-oxocyclohexyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohexan-1-one | CAS Registry Number: 52073-90-2
Synonyms: Webbiaxanthin, SCHEMBL2841121

Molecular Formula:	C₄₀H₅₆O₄	Molecular Weight:	600.884 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQPJAOBKQRHNHL-DKLMTRRASA-N

52073-90-2

5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethylbis-1,1'-spirohydrindene (0 suppliers)

5,5',6,6'-Tetrakis(methoxymethoxy)-indigotin (0 suppliers)

858230-17-8

5,5',6,6'-TETRAKIS(METHOXYMETHOXY)-INDIGOTIN N,N'-DIISOPROPYL (0 suppliers)

5,5',6,6'-TETRAKIS(METHOXYMETHOXY)-INDIGOTIN N-ISOPROPYL (0 suppliers)

5,5',6,6'-tetramethyl-3,3'-bis(1-methylethyl)-[1,1'-Biphenyl]-2,2'-diol (0 suppliers)

100930-72-1

5,5',7,7'-Tetrachloro-2,2'-bi[1H-indole]-3,3'-diol bis(sulfuric acid sodium) salt (1 supplier)

IUPAC Name: disodium;[5,7-dichloro-2-(5,7-dichloro-3-sulfonatooxy-1H-indol-2-yl)-1H-indol-3-yl] sulfate | CAS Registry Number: 10169-27-4
Synonyms: C.I.73041

Molecular Formula:	C₁₆H₆Cl₄N₂Na₂O₈S₂	Molecular Weight:	606.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YVTZROJTKCKVJI-UHFFFAOYSA-L

10169-27-4

5,5',7,7'-Tetramethoxy-2,2'-bis(4-methoxyphenyl)[8,8'-bi(4H-1-benzopyran)]-4,4'-dione (1 supplier)

IUPAC Name: 8-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 2222-38-0
Synonyms: CTK8H6596, 5,5',7,7'-Tetramethoxy-2,2'-bis [8,8'-bi ]-4,4'-dione, 31771-75-2

Molecular Formula:	C₃₆H₃₀O₁₀	Molecular Weight:	622.617400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IREVXRSVCNSOEF-UHFFFAOYSA-N

2222-38-0

5,5'-(((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(azanediyl))diisophthalic acid (0 suppliers)

1630758-10-9

5,5'-(((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione) (3 suppliers)

IUPAC Name: 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 61778-79-8
Synonyms: AK140823

Molecular Formula:	C₃₁H₁₄F₆O₈	Molecular Weight:	628.428479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: GGBCYXPSMLFBEG-UHFFFAOYSA-N

61778-79-8

5,5'-((1,2-DIOXO-1,2-ETHANEDIYL)DIIMINO)BIS(N,N'-BIS(2,3-DIHYDROXYPROPYL)-2,4,6-TRIIODO- N,N'-DIMETHYL- 1,3-BENZENEDICARBOXAMIDE (2 suppliers)

IUPAC Name: 5-[[2-[3,5-bis[2,3-dihydroxypropyl(methyl)carbamoyl]-2,4,6-triiodoanilino]-2-oxoacetyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1-N,3-N-dimethylbenzene-1,3-dicarboxamide | CAS Registry Number: 65822-11-9
Synonyms: CID128295, ZK 74,435, ZK 74 435, 1,3-Benzenedicarboxamide, 5,5'-((1,2-dioxo-1,2-ethanediyl)diimino)bis(N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N,N'-dimethyl-

Molecular Formula:	C₃₄H₄₂I₆N₆O₁₄	Molecular Weight:	1520.155900 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: CVCDAQZCKFZEAH-UHFFFAOYSA-N

65822-11-9

5,5'-((1,4-Phenylenebis(methylene))bis(azanediyl))diisophthalic acid (0 suppliers)

1308258-06-1

5,5'-((2,3-DIHYDROXY-1,4-BUTANEDIYL)BIS(ACETYLIMINO))BIS(N,N'-BIS(2,3-DIHYDROXYPROPYL)- 2,4,6-TRIIODO-1,3- BENZENEDICARBOXAMIDE (1 supplier)

IUPAC Name: 5-[acetyl-[4-[N-acetyl-3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodoanilino]-2,3-dihydroxybutyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 92339-08-7
Synonyms: Compound 2-5410-4A, CID146359, CID 146359, 1,3-Benzenedicarboxamide, 5,5'-((2,3-dihydroxy-1,4-butanediyl)bis(acetylimino))bis(N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-

Molecular Formula:	C₃₆H₄₆I₆N₆O₁₆	Molecular Weight:	1580.207860 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: XRSOBLNKWMHJOB-UHFFFAOYSA-N

92339-08-7

5,5'-((2-Aminoethyl)azanediyl)bis(pentan-1-ol) (3 suppliers)

2757729-95-4

5,5'-((3,3'-DIMETHOXY(1,1'-BIPHENYL)-4,4'-DIYL)BIS(AZO(2-AMINO-5-HYDROXY-7-SULPHONAPHTHALENE-6,1-DIYL)AZO))BIS(1H- 1,2,4-TRIAZOLE-3-CARBOXYLIC) ACID AMMONIUM SODIUM SALT (3 suppliers)

83721-51-1

5,5'-((4,4'-DIMETHYL-[1,1'-BIPHENYL]-3,3'-DIYL)BIS(METHYLENE))BIS(2-(4-FLUOROPHENYL)THIOPHENE) (0 suppliers)

5,5'-((5'-(4-((3,5-Dicarboxyphenyl)ethynyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(ethyne-2,1-diyl))diisophthalic acid (4 suppliers)

IUPAC Name: 5-[2-[4-[3,5-bis[4-[2-(3,5-dicarboxyphenyl)ethynyl]phenyl]phenyl]phenyl]ethynyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1219980-38-7
Synonyms: 1,3,5-TRIS(4-(3,5-DICARBOXYPHENYLETHYNYL)PHENYL)BENZENE, MFCD17926472, AKOS027330225, AK330400, BG01794184, 5,5',5''-[1,3,5-Benzenetriyltris[(4,1-phenylene)ethynylene]]trisisophthalic acid, 5-[2-(4-{4'-[2-(3,5-DICARBOXYPHENYL)ETHYNYL]-5-{4-[2-(3,5-DICARBOXYPHENYL)ETHYNYL]PHENYL}-[1,1'-BIPHENYL]-3-YL}PHENYL)ETHYNYL]BENZENE-1,3-DICARBOXYLIC ACID

Molecular Formula:	C₅₄H₃₀O₁₂	Molecular Weight:	870.822 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MGBWLZYGYVLPHG-UHFFFAOYSA-N

1219980-38-7

5,5'-((5'-(4-((3-(tert-Butyl)-5-formyl-4-hydroxyphenyl)ethynyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde) (3 suppliers)

2489272-57-1

5,5'-((5'-(4-((3-Formyl-4-hydroxyphenyl)ethynyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(ethyne-2,1-diyl))bis(2-hydroxybenzaldehyde) (3 suppliers)

2757082-49-6

5,5'-((5-Carboxy-1,3-phenylene)bis(oxy))diisophthalic acid (4 suppliers)

2241425-51-2

5,5'-((7,7'-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(methanylylidene))bis(3-ethyl-2-thioxothiazolidin-4-one) (0 suppliers)

5,5'-((Oxybis(ethane-2,1-diyl))bis(oxy))dipicolinaldehyde (3 suppliers)

1339935-81-7

5,5'-([1,1'-Binaphthalene]-4,4'-diyl)diisophthalic acid (1 supplier)

2413724-98-6

5,5'-([2,2'-Bipyridine]-5,5'-diyl)diisophthalaldehyde (2 suppliers)

2797214-05-0

5,5'-([4,4'-Bibenzo[c][1,2,5]thiadiazole]-7,7'-diyl)diisophthalaldehyde (3 suppliers)

2803461-98-3

5,5'-(1,1,2,2,3,3-Hexafluoro-1,3-propanediyl)bis[2-phenyl-1H-isoindole-1,3(2H)-dione] (2 suppliers)

IUPAC Name: 5-[3-(1,3-dioxo-2-phenylisoindol-5-yl)-1,1,2,2,3,3-hexafluoropropyl]-2-phenylisoindole-1,3-dione | CAS Registry Number: 33734-35-9
Synonyms: 5-[3-(1,3-dioxo-2-phenylisoindol-5-yl)-1,1,2,2,3,3-hexafluoropropyl]-2-phenylisoindole-1,3-dione, AC1LCRN4, AGN-PC-0JU5PT, Phthalimide, 4,4'-(hexafluorotrimethylene)bis[N-phenyl-, RTPUUXTTZZRLLT-UHFFFAOYSA-N, 1,3-Di-(3-phthalimidophenyl)hexafluoropropane, 5,5'- bis[2-phenyl-1H-isoindole-1,3 -dione], Phthalimide, 4,4'-(hexafluorotrimethylene)bis*N-phenyl-, Bis[N-phenyl-1,3-dioxo-isoindolyl(5,5')]hexafluoropropane, 1H-Isoindole-1,3(2H)-dione, 5,5-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis*2-phenyl-, 1H-Isoindole-1,3(2H)-dione, 5,5-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis[2-phenyl-

Molecular Formula:	C₃₁H₁₆F₆N₂O₄	Molecular Weight:	594.460159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RTPUUXTTZZRLLT-UHFFFAOYSA-N

33734-35-9

5,5'-(1,2-phenylenebis(azanediyl))bis(methan-1-yl-1-ylidene)bis(2,2-dimethyl-1,3-dioxane-4,6-dione) (1 supplier)

IUPAC Name: 5-[[2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]anilino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 503863-91-0
Synonyms: AGN-PC-0096EG, KB-10047, 1,2-bis(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidenemethyl)aminobenzene, 5-[[2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]anilino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Molecular Formula:	C₂₀H₂₀N₂O₈	Molecular Weight:	416.381400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IHARJGVEEJMQHH-UHFFFAOYSA-N

503863-91-0

5,5'-(1,2-Phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde) (0 suppliers)

955949-60-7

5,5'-(1,3,5,7-Tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl)diisophthalic acid (0 suppliers)

304689-02-9

5,5'-(1,3,5-Trimethylbenzene-2,4-diyl) diisophthalic acid (1 supplier)

2183479-06-1

5,5'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(2-hydroxybenzoic acid) (3 suppliers)

IUPAC Name: 5-[13-(3-carboxy-4-hydroxyphenyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]-2-hydroxybenzoic acid | CAS Registry Number: 197389-70-1
Synonyms: Benzoic acid, 3,3'-(1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis[6-hydroxy- (9CI), 5,5'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(2-hydroxybenzoic acid), 5-[13-(3-carboxy-4-hydroxyphenyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]-2-hydroxybenzoic acid, Benzoic acid, 3,3'-(1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis[6-hydroxy-(9CI), AKOS037647844, AS-75004, D92939, 5-[13-(3-carboxy-4-hydroxyphenyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.0?,(1)?.0(1)(1),(1)?]hexadeca-1,3,8(16),9,11(15)-pentaen-6-yl]-2-hydroxybenzoic acid

Molecular Formula:	C₂₈H₁₄N₂O₁₀	Molecular Weight:	538.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: TZESBCDEPTWYRQ-UHFFFAOYSA-N

197389-70-1

5,5'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)diisophthalic acid (5 suppliers)

IUPAC Name: 5-[13-(3,5-dicarboxyphenyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 350024-36-1
Synonyms: 5,5'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn]-3,8-phenanthroline-2,7-diyl)diisophthalic acid, CBDivE_008157, SCHEMBL4924424, ZINC8386292, STK296366, AKOS001717265, MCULE-2940247708, ST4005195, N,N'-Bis(3,5-dicarboxyphenyl)naphthalene-1,8:4,5-bisdicarbimide, 1,3-Benzenedicarboxylic acid, 5,5'-(1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis-, 5,5'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzene-1,3-dicarboxylic acid, 5-[7-(3,5-dicarboxyphenyl)-1,3,6,8-tetraoxo-3,6,7,8-tetrahydrobenzo[lmn][3,8]phenanthrolin-2(1H)-yl]isophthalic acid

Molecular Formula:	C₃₀H₁₄N₂O₁₂	Molecular Weight:	594.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RYFYCPDCRKHALS-UHFFFAOYSA-N

350024-36-1

5,5'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dipentanoic acid (1 supplier)

244074-22-4

5,5'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diisophthalic acid (3 suppliers)

800381-20-8

5,5'-(1,3-PHENYLENE)BIS(1H-1,2,3,4-TETRAZOLE) (1 supplier)

IUPAC Name: 5-[3-(2H-tetrazol-5-yl)phenyl]-2H-tetrazole | CAS Registry Number: 3544-13-6
Synonyms: AC1Q4XBJ, 5-[3-(2H-tetrazol-5-yl)phenyl]-2H-tetrazole, SureCN12761250, AC1N33G3, CTK4H4532, AG-F-22654, 5-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-1,2,3,4-tetrazole, InChI=1/C8H6N8/c1-2-5(7-9-13-14-10-7)4-6(3-1)8-11-15-16-12-8/h1-4H,(H,9,10,13,14)(H,11,12,15,16

Molecular Formula:	C₈H₆N₈	Molecular Weight:	214.186840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JUWKXYNFODBPTJ-UHFFFAOYSA-N

3544-13-6

5,5'-(1,3-Phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde) (4 suppliers)

IUPAC Name: 3-tert-butyl-5-[2-[3-[2-(3-tert-butyl-5-formyl-4-hydroxyphenyl)ethynyl]phenyl]ethynyl]-2-hydroxybenzaldehyde | CAS Registry Number: 943407-01-0
Synonyms: YSZC1512, BS-47315, CS-0169980, 5,5'-[1,3-Phenylenebis(1,2-ethynediyl)]bis(3-tert-butylsalicylaldehyde)

Molecular Formula:	C₃₂H₃₀O₄	Molecular Weight:	478.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OAJNEVOHPGKMBT-UHFFFAOYSA-N

943407-01-0

5,5'-(1,3-Phenylenebis(methylene))bis(oxy)diisophthalic acid (1 supplier)

147566-76-5

5,5'-(1,3-Propanediyl)bis[5H-dibenz[b,f]azepine] (1 supplier)

62035-55-6

5,5'-(1,4-Phenylene)bis(pyridin-2-amine) (3 suppliers)

2375582-48-0

5,5'-(1,4-Phenylene)dipicolinaldehyde (6 suppliers)

IUPAC Name: 5-[4-(6-formylpyridin-3-yl)phenyl]pyridine-2-carbaldehyde | CAS Registry Number: 1399191-70-8
Synonyms: CS-0110805

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOSZXONRCMCJCY-UHFFFAOYSA-N

1399191-70-8

5,5'-(1,4-Phenylenebis(ethyne-2,1-diyl))diisophthalaldehyde (4 suppliers)

IUPAC Name: 5-[2-[4-[2-(3,5-diformylphenyl)ethynyl]phenyl]ethynyl]benzene-1,3-dicarbaldehyde | CAS Registry Number: 2380275-60-3
Synonyms: CS-0166715, E82067

Molecular Formula:	C₂₆H₁₄O₄	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIXBYXCBJOXKBM-UHFFFAOYSA-N

2380275-60-3

5,5'-(1,4-Phenylenebis(ethyne-2,1-diyl))diisophthalic acid (4 suppliers)

957014-40-3

5,5'-(1,4-Phenylenebis(oxy))dipentanenitrile (0 suppliers)

47096-71-9

5,5'-(1,4-PHENYLENEDIMETHYLYLIDENE)DIPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (0 suppliers)

IUPAC Name: 1-(3-chloro-5-fluoro-2-hydroxyphenyl)heptan-1-one | CAS Registry Number: 2342-49-6
Synonyms: 1-(3-chloro-5-fluoro-2-hydroxyphenyl)heptan-1-one, 26627-00-9, NSC88506, AC1Q3MHC, AC1L607G, CTK4F1450, KST-1B2455, AR-1B1382, NSC-88506, AG-J-39408, 1-Heptanone,1-(3-chloro-5-fluoro-2-hydroxyphenyl)-, Heptanophenone,3'-chloro-5'-fluoro-2'-hydroxy- (7CI,8CI); NSC 88506

Molecular Formula:	C₁₃H₁₆ClFO₂	Molecular Weight:	258.716343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POGPFFROPQKOOF-UHFFFAOYSA-N

2342-49-6

5,5'-(1,7-dioxa-4,10-diazacyclododecane-4,10-diyl)bis(2,4-dimethy L-5-oxopentanoic Acid) (0 suppliers)

IUPAC Name: 5-[10-(4-carboxy-2-methylpentanoyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-2,4-dimethyl-5-oxopentanoic acid | CAS Registry Number: 955043-02-4
Synonyms: AC1LCJUE, BAS 00227721, Ambcb5648033, MLS000029581, CHEMBL1472599, MolPort-001-894-244, HMS2361I03, AKOS000519785, MCULE-1307437700, SC-61983, SC-61984, SMR000001236, 1H-INDOLE-1-CARBOXYLIC ACID,4-FLUORO-3-FORMYL-,1,1-DIMETHYLETHYL ESTER, 1H-INDOLE-1-CARBOXYLIC ACID,5-FLUORO-3-FORMYL-,1,1-DIMETHYLETHYL ESTER, 5-[10-(4-Carboxy-2-methyl-pentanoyl)-1,7-dioxa-4,10-diaza-cyclododec-4-yl]-2,4-dimethyl-5-oxo-pentanoic acid, 5-[10-(5-hydroxy-2,4-dimethyl-5-oxopentanoyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-2,4-dimethyl-5-oxopentanoic acid

Molecular Formula:	C₂₂H₃₈N₂O₈	Molecular Weight:	458.545720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IQKQJJQMOVTBEV-UHFFFAOYSA-N

955043-02-4

5,5'-(1-Methyl-1,3-propanediyl)bis[3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-one] (2 suppliers)

IUPAC Name: 5-[3-(1-oxo-3,4-dihydropyrano[3,4-c]pyridin-5-yl)butyl]-3,4-dihydropyrano[3,4-c]pyridin-1-one | CAS Registry Number: 41645-64-1
Synonyms: AGN-PC-0JEN00, CTK8I6742, 5,5'- bis[3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-one], 5-[3-(1-oxo-3,4-dihydropyrano[3,4-c]pyridin-5-yl)butyl]-3,4-dihydropyrano[3,4-c]pyridin-1-one

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QMWNJTAFPCJRKK-UHFFFAOYSA-N

41645-64-1

5,5'-(1-Methylethylidene)Bis[(1,1'-Bisphenyl)-2-Ol] (2 suppliers)

24036-66-4

5,5'-(1-Propen-1-yl-3-ylidene)bis[1,3-dimethyl-2-thio-barbituric acid (2 suppliers)

IUPAC Name: 5-[(E)-3-(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)prop-2-enylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 3316-73-2
Synonyms: DiSBAC1(3)

Molecular Formula:	C₁₅H₁₆N₄O₄S₂	Molecular Weight:	380.441940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QYMJOSXSAMGWEZ-AATRIKPKSA-N

3316-73-2

5,5'-(1H-1,2,3-Triazole-1,4-diyl)diisophthalic acid (4 suppliers)

1403744-65-9

5,5'-(1h-Isoindole-1,3(2h)-Diylidene)dibarbituric Acid (11 suppliers)

IUPAC Name: 5-[3-(2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-ylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 36888-99-0
Synonyms: EINECS 253-256-2, CID5488898, 1,3-Di(2,4,6-trioxohexahydro-5-pyrimidinylidene)isoindole, 5,5'-(1H-Isoindole-1,3(2H)-diylidene)dibarbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5'-(1H-isoindole-1,3(2H)-diylidene)bis-, 68859-68-7, 72779-83-0

Molecular Formula:	C₁₆H₉N₅O₆	Molecular Weight:	367.272560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JSBMGPVJAADXIZ-UHFFFAOYSA-N

36888-99-0

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