5,6-DIPHENYLPYRAZIN-2-YL METHYL ETHER,5,6-DIPHENYLPYRIDAZIN-3-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

8851 to 8900 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,6-DIPHENYLPYRAZIN-2-YL METHYL ETHER (1 supplier)

IUPAC Name: 5-methoxy-2,3-diphenylpyrazine | CAS Registry Number: 34121-90-9
Synonyms: 5-methoxy-2,3-diphenylpyrazine, 5,6-diphenylpyrazin-2-yl methyl ether, AC-907/25005335, ZINC00331500, AC1LG9E9, MLS001180454, CTK1B7914, MolPort-003-801-007, HMS2804F05, Pyrazine, 5-methoxy-2,3-diphenyl-, SBB102556, AG-C-04321, SMR000475734

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAXKMRYXBVIHBM-UHFFFAOYSA-N

34121-90-9

5,6-DIPHENYLPYRIDAZIN-3-ONE (6 suppliers)

IUPAC Name: 3,4-diphenyl-1H-pyridazin-6-one | CAS Registry Number: 2166-34-9
Synonyms: 5,6-Dppzo, 5,6-Diphenylpyridazin-3-one, CHEBI:280964, 5,6-Diphenyl-2H-pyridazin-3-one, CID150976, 3(2H)-Pyridazinone, 5,6-diphenyl-

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXUSMEFHLXSTAV-UHFFFAOYSA-N

2166-34-9

5,6-Diphenylpyridazine-3,4-dicarboxylic acid (5 suppliers)

5,6-DIPROPOXY-1,3-BENZOTHIAZOL-2-AMINE (1 supplier)

5,6-Dipropoxybenzo[d]thiazol-2-amine (1 supplier)

IUPAC Name: 5,6-dipropoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 885461-32-5
Synonyms: 5,6-dipropoxy-1,3-benzothiazol-2-amine, ZINC4205266, AKOS000122834, CS-0284757, EN300-12451

Molecular Formula:	C₁₃H₁₈N₂O₂S	Molecular Weight:	266.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBZJHVFZTUYXPD-UHFFFAOYSA-N

885461-32-5

5,6-DITHIA-2,10,12-TRIAZAHEPTADECANAMIDE, 3,9,11-TRIOXO-N-PENTYL- (1 supplier)

IUPAC Name: 3-[[2-oxo-2-(pentylcarbamoylamino)ethyl]disulfanyl]-N-(pentylcarbamoyl)propanamide | CAS Registry Number: 202071-82-7
Synonyms: CTK0J9234, 5,6-Dithia-2,10,12-triazaheptadecanamide, 3,9,11-trioxo-N-pentyl-

Molecular Formula:	C₁₇H₃₂N₄O₄S₂	Molecular Weight:	420.590380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LZKHZASMZLPCHS-UHFFFAOYSA-N

202071-82-7

5,6-Dithia-2,9,11-triazaheptadecanamide, N-butyl-3,10,12-trioxo- (1 supplier)

112445-82-6

5,6-Dithia-2,9,11-triazahexadecanamide, N-butyl-3,10,12-trioxo- (1 supplier)

112445-81-5

5,6-DITHIA-2,9,11-TRIAZANONACOSANAMIDE, N-OCTADECYL-10-OXO- (1 supplier)

IUPAC Name: 1-octadecyl-3-[2-[2-(octadecylcarbamoylamino)ethyldisulfanyl]ethyl]urea | CAS Registry Number: 674772-33-9
Synonyms: CTK1H7751, 5,6-Dithia-2,9,11-triazanonacosanamide, N-octadecyl-10-oxo-

Molecular Formula:	C₄₂H₈₆N₄O₂S₂	Molecular Weight:	743.287840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WBMXIGRJSYEWFJ-UHFFFAOYSA-N

674772-33-9

5,6-Dithia-2,9,11-triazaoctadecanamide, N-butyl-3,10,12-trioxo- (1 supplier)

112445-83-7

5,6-Dithia-2,9,11-triazapentadecanamide, 8,10-dioxo-N-(1-oxopropyl)- (2 suppliers)

IUPAC Name: N-[2-[[2-(butylcarbamoylamino)-2-oxoethyl]disulfanyl]ethylcarbamoyl]propanamide | CAS Registry Number: 112445-79-1
Synonyms: ACMC-20mg9c, AGN-PC-00O98O, CTK0D1831

Molecular Formula:	C₁₃H₂₄N₄O₄S₂	Molecular Weight:	364.484060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JALGGOQMCBLLLV-UHFFFAOYSA-N

112445-79-1

5,6-Dithia-2,9,11-triazapentadecanamide, N-butyl-3,10,12-trioxo- (1 supplier)

112445-80-4

5,6-Dithia-2,9,11-triazapentadecanamide, N-butyl-3,8,10-trioxo- (1 supplier)

IUPAC Name: N-(butylcarbamoyl)-2-[[2-(butylcarbamoylamino)-2-oxoethyl]disulfanyl]acetamide | CAS Registry Number: 112445-84-8
Synonyms: 2,2'-disulfanediylbis(N-(butylcarbamoyl)acetamide), 1,1'-(Dithiobismethylenebiscarbonyl)bis[3-butylurea]

Molecular Formula:	C₁₄H₂₆N₄O₄S₂	Molecular Weight:	378.506 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GOZQJQDAKURNFE-UHFFFAOYSA-N

112445-84-8

5,6-Dithia-2,9,11-triazatridecanamide,13-chloro-N-(2-chloroethyl)-10-oxo- (0 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-[2-[2-(2-chloroethylcarbamoylamino)ethyldisulfanyl]ethyl]urea | CAS Registry Number: 77456-13-4
Synonyms: 1,1'-(Disulfanediylbis(ethane-2,1-diyl))bis(3-(2-chloroethyl)urea)

Molecular Formula:	C₁₀H₂₀Cl₂N₄O₂S₂	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MAXXWEOUNXGTGR-UHFFFAOYSA-N

77456-13-4

5,6-Dithia-2,9-diazadecane (3 suppliers)

IUPAC Name: N-methyl-2-[2-(methylamino)ethyldisulfanyl]ethanamine | CAS Registry Number: 4747-27-7
Synonyms: Ethanamine, 2,2'-dithiobis(N-methyl-, AC1L3RV3, CTK1D6025, N-methyl-2-[2-(methylamino)ethyldisulfanyl]ethanamine

Molecular Formula:	C₆H₁₆N₂S₂	Molecular Weight:	180.334640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQMYDQJHHKQBMC-UHFFFAOYSA-N

4747-27-7

5,6-Dithia-2,9-diazadecanedioic acid, bis(1,1-dimethylethyl) ester,5,5-dioxide (0 suppliers)

614760-36-0

5,6-Dithiabicyclo[2.1.1]hexane,2,3-dimethyl-, 5-oxide, (1a,2a,3a,4a,5b)- (0 suppliers)

120637-81-2

5,6-Dithiabicyclo[2.1.1]hexane,2,3-dimethyl-, 5-oxide, (1a,2a,3b,4a,5b)- (0 suppliers)

120709-22-0

5,6-Dnitro-4,7-bis(6-undecylthieno[3,2-b]thiophen-2-yl)benzo[c][1,2,5]thiadiazole (2 suppliers)

2304444-50-4

5,6-Dodecanedione (1 supplier)

IUPAC Name: dodecane-5,6-dione | CAS Registry Number: 87163-30-2
Synonyms: AGN-PC-00KJ4A, CTK3C5464

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

InChIKey: SGLNBRYDVKNFCZ-UHFFFAOYSA-N

87163-30-2

5,6-Dodecanedione, dihydrazone (1 supplier)

IUPAC Name: 5-hydrazinylidenedodecan-6-ylidenehydrazine | CAS Registry Number: 87176-69-0
Synonyms: CTK3C5429

Molecular Formula:	C₁₂H₂₆N₄	Molecular Weight:	226.361640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTMGBNZQFVNYSW-UHFFFAOYSA-N

87176-69-0

5,6-Epoxy-1,10-phenanthroline (8 suppliers)

IUPAC Name: 1a,9b-dihydrooxireno[2,3-f][1,10]phenanthroline | CAS Registry Number: 65115-91-5
Synonyms: 578789_ALDRICH, 1,10-Phenanthroline 5,6-oxide, ST5331326, 5,6-Epoxy-5,6-dihydro-[1,10]phenanthroline, Oxireno(f)(1,10)phenanthroline, 1a,9b-dihydro-

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.204720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGQHROHZSIPVQE-UHFFFAOYSA-N

65115-91-5

5,6-EPOXY-1-HYDROXY-6-ISOPROPYL-3,11-DIMETHYL-3-AZATRICYCLO(6.2.1.04(5,11))UNDECAN-2-ONE (2 suppliers)

Synonyms: EATUO, 3-Hydroxydendrobane-2,12-dione, CID127377, Dendrobane-2,12-dione, 3-hydroxy-, 5,6-Epoxy-1-hydroxy-6-isopropyl-3,11-dimethyl-3-azatricyclo(6.2.1.04(5,11))undecan-2-one

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYHHBILBXMKCIP-HACVCEMVSA-N

99616-00-9

5,6-EPOXY-13-CIS RETINOIC ACID (9 suppliers)

IUPAC Name: (2Z,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 81444-57-7
Synonyms: 5,6-Epoxy-13-cis Retinoic Acid, 13-cis-5,6-Epoxy-5,6-dihydroretinoic Acid

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEEHJLBAOLGBJZ-NJZIYGCESA-N

81444-57-7

5,6-EPOXY-3-DEHYDRORETINAL (3 suppliers)

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]hept-2-en-6-yl)nona-2,4,6,8-tetraenal | CAS Registry Number: 20008-03-1
Synonyms: 5,6-Epoxy-3-dehydroretinal, CID6449988, Retinal, 3,4-didehydro-5,6-epoxy-5,6-dihydro-

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLMYGLBREBVTNK-JVSJJYLASA-N

20008-03-1

5,6-EPOXY-3-HYDROXYANDROSTAN-17-ONE (3BETA,5BETA,6BETA)- (1 supplier)

Synonyms: AC1L3S38, (3beta,5beta,6beta)-5,6-Epoxy-3-hydroxyandrostan-17-one, 5,6-Epoxy-3-hydroxyandrostan-17-one (3beta,5beta,6beta)-, Androstan-17-one, 5,6-epoxy-3-hydroxy-, (3beta,5beta,6beta)-

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.423820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPCXNBAEOGUYLZ-YIHNILMISA-N

6557-20-6

5,6-EPOXY-5,6-DIHYDROBENZO[A]ANTHRACENE (2 suppliers)

Synonyms: Benz(a)anthra-5,6-oxide, BENZ(A)ANTHRACENE, CCRIS 776, Benz(a)anthracene 5,6-oxide, Benz(a)anthracene-5,6-oxide, Benzo(a)anthracene 5,6-oxide, Benz(a)anthracene, 5,6-oxide, Benz(a)anthracene-5,6-epoxide, CID182424, 5,6-Epoxy-5,6-dihydrobenz(a)anthracene, 3,4-Dihydro-3,4-epoxy-1,2-benzanthracene, Benz(a)anthracene, 5,6-epoxy-5,6-dihydro-, LS-27810, 1a,11b-Dihydrobenz(3,4)anthra(1,2-b)oxirene, Benz(3,4)anthra(1,2-b)oxirene, 1a,11b-dihydro-, Benz(3,4)anthra(1,2-b)oxirene, 1a,11b-dihydro- (9CI), 64437-56-5

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APIRAYPNDXRJBP-UHFFFAOYSA-N

962-32-3

5,6-Epoxy-5,6-dihydroretinoic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenoate | CAS Registry Number: 50876-23-8
Synonyms: AC1NSNEI, Retinoic acid, 5,6-epoxy-5,6-dihydro-, trimethylsilyl ester, BISXXWXVZWSUKY-JPILVAKPSA-N, 5,6-Epoxyretinoic acid, (All E)-, TMS derivative, trimethylsilyl (2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenoate, Trimethylsilyl (2E,4E,6E,8E)-3,7-dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-2,4,6,8-nonatetraenoate #

Molecular Formula:	C₂₃H₃₆O₃Si	Molecular Weight:	388.623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BISXXWXVZWSUKY-JPILVAKPSA-N

50876-23-8

5,6-EPOXY-5,6-DIHYDRORETINOIC ACID; 5,6-EPOXYRETINOIC ACID (9 suppliers)

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 13100-69-1
Synonyms: 5,6-Epoxyretinoic acid, all-trans-5,6-Epoxyretinoic acid, Retinoic acid, 5,6-epoxy-5,6-dihydro-, all-trans-5,6-Epoxy-5,6-dihydroretinoic acid, 5,6-Epoxyretinoicacid, AC1NSH3S, CHEMBL455053, HMDB12451, 5,6-epoxy-5,6-dihydro-Retinoate, all-trans 5,6-Epoxy Retinoic Acid, LMPR01090055, 5,6-Epoxy-5,6-dihydroretinoic Acid, 5,6-epoxy-5,6-dihydro-Retinoic acid, all-trans-5,6-Epoxy-5,6-dihydroretinoate, FT-0667933, C16680, (2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenoic acid, (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-2,4,6,8-nonatetraenoic acid, (2E,4E,6E,8E)-3,7-dimethyl-9-{2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}nona-2,4,6,8-tetraenoic acid

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEEHJLBAOLGBJZ-WEDZBJJJSA-N

13100-69-1

5,6-EPOXY-SS,SS-CAROTENE (6 suppliers)

IUPAC Name: 1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 1923-89-3
Synonyms: 5,6-Epoxy-beta,beta-carotene, beta-Carotene 5,6-epoxide, CHEBI:27793, LMPR01070267, CID5281231, C08587, 5,6-epoxy-5,6-dihydro-beta,beta-carotene, beta,beta-Carotene, 5,6-epoxy-5,6-dihydro-, .beta.,.beta.-Carotene, 5,6-epoxy-5,6-dihydro-, 2,2,6-Trimethyl-1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17-octadecanonaenyl]-7-oxabicyclo[4.1.0]heptane

Molecular Formula:	C₄₀H₅₆O	Molecular Weight:	552.872040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVCRIPILOFSMFG-WWSVUWEKSA-N

1923-89-3

5,6-EPOXY-SS-IONONE (2 suppliers)

IUPAC Name: (E)-4-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-2-one | CAS Registry Number: 36340-49-5
Synonyms: 5,6-Epoxy-beta-ionone, .beta.-Ionon-5,6-epoxide, CID5352481, 3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, 3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)-, (E)-

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTJZJYUGOJYHCU-RMKNXTFCSA-N

36340-49-5

5,6-EPOXYCAMPHOR (2 suppliers)

Synonyms: 5,6-Epoxycamphor, exo-5,6-Epoxycamphor, CID133717, 3-Oxatricyclo(3.2.1.02,4)octan-6-one, 5,8,8-trimethyl-, (1R-(1alpha,2beta,4beta,5alpha))-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDNOFKUMNFEUSJ-BNJNZJEJSA-N

81560-75-0

5,6-EPOXYEICOSA-8Z,11Z,14Z-TRIENOIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: methyl 4-[3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trienyl]oxiran-2-yl]butanoate | CAS Registry Number: 122799-12-6
Synonyms: (+/-)5,6-EET Methyl Ester, 5(6)-EET methyl ester, XGESKIWNDBIILZ-JPFHKJGASA-N, 5(6)-Epoxy-8Z,11Z,14Z-eicosatrienoic acid, methyl ester

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.492860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGESKIWNDBIILZ-JPFHKJGASA-N

122799-12-6

5,6-Epoxyeicosatrienoic acid-d11 (1 supplier)

1881277-30-0

5,6-Epoxyergosterol (3 suppliers)

23637-31-2

5,6-EPOXYHEXYLTRIETHOXYSILANE (8 suppliers)

IUPAC Name: triethoxy-[4-(oxiran-2-yl)butyl]silane | CAS Registry Number: 86138-01-4
Synonyms: AGN-PC-004DND, CTK5F6299, Silane, triethoxy(4-oxiranylbutyl)-, AG-H-47496

Molecular Formula:	C₁₂H₂₆O₄Si	Molecular Weight:	262.417940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHPPHUYKUOAWJV-UHFFFAOYSA-N

86138-01-4

5,6-Epoxynorbornane-2-carboxylic acid ethyl ester (2 suppliers)

Synonyms: 2-Norbornanecarboxylic acid, 5,6-epoxy-, ethyl ester, AI3-26424, Ethyl 3-oxatricyclo-(3.2.1.0(sup 2,4))octane-6-carboxylate, 3,4-Epoxy-2,5-endomethylenecyclohexanecarboxylic acid, ethyl ester, 3-Oxatricyclo(3.2.1.0(2,4))octane-6-carboxylic acid, ethyl ester, 3-Oxatricyclo(3.2.1.0(sup 2,4))octane-6-carboxylic acid, ethyl ester, AC1MHZ24, AGN-PC-0KO78I, LS-99735, 3-Oxatricyclo[3.2.1.02,4]octane-6-carboxylic acid, ethyl ester

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKVJAOMZYNDXCB-UHFFFAOYSA-N

97-81-4

5,6-EPOXYPINOLIDOXIN (1 supplier)

IUPAC Name: (2,3-dihydroxy-6-oxo-4-propyl-5,11-dioxabicyclo[8.1.0]undecan-7-yl) (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 154827-53-9
Synonyms: 5,6-epoxypinolidoxin, 5,6-epoxy-pinolidoxin, CHEBI:214894, AKOS040735707, (2,3-dihydroxy-6-oxo-4-propyl-5,11-dioxabicyclo[8.1.0]undecan-7-yl) (2E,4E)-hexa-2,4-dienoate

Molecular Formula:	C₁₈H₂₆O₇	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SHDFNLHXMKWTEL-QFXXITGJSA-N

154827-53-9

5,6-EPOXYRETINAL (3 suppliers)

IUPAC Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenal | CAS Registry Number: 739-13-9
Synonyms: 5,6-Epoxyretinal, 5,6-Monoepoxyretinal, 5,6-Epoxy-5,6-dihydroretinal, CID6441508

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRYIAILXIVFMGU-GWKUGJDWSA-N

739-13-9

5,6-EPOXYRETINOYL GLUCURONIDE (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)nona-2,4,6,8-tetraenoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 81164-05-8
Synonyms: 5,6-Epoxyretinoyl glucuronide, CHEBI:139558, 5,6-epoxyretinoic acid glucuronide, 5,6-Epoxyretinoyl beta-glucuronide, all-trans-5,6-epoxyretinoic acid glucuronide, 1-O-(5,6-epoxyretinoyl)-beta-D-glucuronide, 1-O-(5,6-epoxyretinoyl)-beta-D-glucuronic acid, 1-O-(all-trans-5,6-epoxyretinoyl)-beta-D-glucuronide, 1-O-(all-trans-5,6-epoxyretinoyl)-beta-D-glucuronic acid, 1-O-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)nona-2,4,6,8-tetraenoyl]-beta-D-glucopyranuronic acid

Molecular Formula:	C₂₆H₃₆O₉	Molecular Weight:	492.565 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BZPOQLONXBJGAZ-WSPRJJCZSA-N

81164-05-8

5,6-EPOXYRETINYLPHOSPHONATE (3 suppliers)

IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenyl] dihydrogen phosphate | CAS Registry Number: 80134-56-1
Synonyms: 5,6-Erp, 5,6-Epoxyretinylphosphate, CID6444067, Retinol, 5,6-epoxy-5,6-dihydro-, dihydrogen phosphate

Molecular Formula:	C₂₀H₃₁O₅P	Molecular Weight:	382.430901 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IDQSQYLJIKGXBX-JVSJJYLASA-N

80134-56-1

5,6-Heptadien-1-ol (1 supplier)

IUPAC Name: hepta-5,6-dien-1-ol | CAS Registry Number: 73229-30-8
Synonyms: AGN-PC-00G6XF, CTK2H1587

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CCVUUCPBJQLBRE-UHFFFAOYSA-N

73229-30-8

5,6-Heptadien-1-ol, 5-methyl- (1 supplier)

IUPAC Name: 5-methylhepta-5,6-dien-1-ol | CAS Registry Number: 110774-42-0
Synonyms: ACMC-20mdoh, AGN-PC-00O1PE, CTK0G2040

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRTRNJWXCZDVGG-UHFFFAOYSA-N

110774-42-0

5,6-HEPTADIEN-2-ONE (3 suppliers)

IUPAC Name: hepta-5,6-dien-2-one | CAS Registry Number: 20449-20-1
Synonyms: CTK4E4247, AG-E-49948

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDLLMNOIFRGFIG-UHFFFAOYSA-N

20449-20-1

5,6-HEPTADIEN-2-ONE,3-METHYLENE- (2 suppliers)

IUPAC Name: 3-methylidenehepta-5,6-dien-2-one | CAS Registry Number: 42809-45-0
Synonyms: CTK8I7163, 5,6-Heptadien-2-one,3-methylene-

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSXQCBZVCLGLHO-UHFFFAOYSA-N

42809-45-0

5,6-HEPTADIEN-2-ONE,4-METHOXY- (3 suppliers)

IUPAC Name: 4-methoxyhepta-5,6-dien-2-one | CAS Registry Number: 431974-60-6
Synonyms: 5,6-Heptadien-2-one,4-methoxy-

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCDDSTZGEWBPAH-UHFFFAOYSA-N

431974-60-6

5,6-HEPTADIEN-3-OL, 5-(1,1-DIMETHYLETHYL)- (1 supplier)

IUPAC Name: 5-tert-butylhepta-5,6-dien-3-ol | CAS Registry Number: 821782-63-2
Synonyms: CTK3E1772, 5,6-Heptadien-3-ol, 5-(1,1-dimethylethyl)-

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DRFDSOUZFTXGRN-UHFFFAOYSA-N

821782-63-2

5,6-Heptadien-3-yn-2-ol, 2-methyl- (1 supplier)

IUPAC Name: 2-methylhepta-5,6-dien-3-yn-2-ol | CAS Registry Number: 2749-80-6
Synonyms: AGN-PC-00POCQ, CTK0J2575

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVGLVEQZJDHQFN-UHFFFAOYSA-N

2749-80-6

5,6-HEPTADIENAL, 2-METHYL- (1 supplier)

IUPAC Name: 2-methylhepta-5,6-dienal | CAS Registry Number: 185434-03-1
Synonyms: 5,6-Heptadienal, 2-methyl-, AGN-PC-00H0OS, CTK0A4560, AG-L-16937

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUKWILHUGAYCHX-UHFFFAOYSA-N

185434-03-1

5,6-HEPTADIENAMIDE, N-([1,1'-BIPHENYL]-2-YLMETHYL)- (1 supplier)

IUPAC Name: N-[(2-phenylphenyl)methyl]hepta-5,6-dienamide | CAS Registry Number: 920985-89-3
Synonyms: CTK3G2305, 5,6-Heptadienamide, N-([1,1'-biphenyl]-2-ylmethyl)-

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.386840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXISGOGYZUNLIQ-UHFFFAOYSA-N

920985-89-3

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