(5Z,8Z,14Z)-11,12-DIHYDROXYICOSA-5,8,14-TRIENOIC ACID,(5Z,8Z,14Z)-EICOSATRIENOIC ACID Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(5Z,8Z,14Z)-11,12-DIHYDROXYICOSA-5,8,14-TRIENOIC ACID (2 suppliers)

IUPAC Name: 11,12-dihydroxyicosa-5,8,14-trienoic acid | CAS Registry Number: 192461-95-3
Synonyms: AG-H-19124, 79551-82-9, 5,8,14-Eicosatrienoic acid, 11,12-dihydroxy-, AGN-PC-00FL9Y, CTK0H1467, CTK2H7926, (?11,12-DHET, AG-E-40615, 5,8,14-Eicosatrienoicacid, 11,12-dihydroxy-, 5,8,14-Eicosatrienoicacid, 11,12-dihydroxy-, (5Z,8Z,14Z)-, (5E,8E,14E)-11,12-dihydroxyicosa-5,8,14-trienoic acid;11,12-Dheta;11,12-dihydroxy-5,8,14-eicosatrienoic acid, 5,8,14-Eicosatrienoicacid, 11,12-dihydroxy-, (all-Z)-; 11,12-DHET;11,12-Dihydroxy-5,8,14-eicosatrienoic acid; 11,12-Dihydroxyeicosatrienoic acid

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LRPPQRCHCPFBPE-UHFFFAOYSA-N

192461-95-3

(5Z,8Z,14Z)-EICOSATRIENOIC ACID (1 supplier)

(5Z,8Z,14Z)-EICOSATRIENOIC ACID 99+% (1 supplier)

(5z,9?,11?)-9,11-dihydroxy-15-oxo(3,3,4,4-²h₄)prost-5-en-1-oic Acid (4 suppliers)

42932-59-2

(5z,9?,11?,12?,13e,15s)-9,11,15-trihydroxyprosta-5,13-dien-1-oic Acid (4 suppliers)

214748-66-0

(5Z,9?,11?,13E,15S)-9,11,15-Tris[(trimethylsilyl)oxy]prosta-5,13-dien-1-oic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (E)-7-[(1R,2R,3R,5R)-3,5-bis(trimethylsilyloxy)-2-[(E,3S)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 50669-96-0
Synonyms: (5Z,9beta,11alpha,13E,15S)-9,11,15-Tris[(trimethylsilyl)oxy]prosta-5,13-dien-1-oic acid trimethylsilyl ester

Molecular Formula:	C₃₂H₆₆O₅Si₄	Molecular Weight:	643.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWRMXRMPDPQJCB-KMTPJRMWSA-N

50669-96-0

(5Z,9?,11?,13E,15S)-9,15-Di(acetyloxy)-11-hydroxyprosta-5,13-dien-1-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(E,3S)-3-acetyloxyoct-1-enyl]-3-hydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 62158-37-6
Synonyms: CHEMBL3331576, BDBM50044118, (5Z,9alpha,11alpha,13E,15S)-9,15-Di(acetyloxy)-11-hydroxyprosta-5,13-dien-1-oic acid methyl ester

Molecular Formula:	C₂₅H₄₀O₇	Molecular Weight:	452.588 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CCIGRHRMKHXBAQ-QKSJFVLESA-N

62158-37-6

(5z,9?,11?,13e,15s)-n-(1,3-dihydroxy-2-propanyl)-9,11,15-trihydro Xyprosta-5,13-dien-1-amide (3 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-N-(1,3-dihydroxypropan-2-yl)hept-5-enamide | CAS Registry Number: 1135226-99-1
Synonyms: PGF2alpha-dihydroxypropanylamine, N-(1,3-dihydroxypropan-2-yl)-9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl amine, Prostaglandin F2alpha serinol amide, HMS3648I09, LMFA03010193, ZINC43771993, Prostaglandin F2alpha-dihydroxypropanylamine, SR-01000946221, SR-01000946221-1

Molecular Formula:	C₂₃H₄₁NO₆	Molecular Weight:	427.582 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: IRAOUIWKWHBHDC-GKUWGJHRSA-N

1135226-99-1

(5z,9?,13e)-9-hydroxy-11-methylene-15-oxoprosta-5,13-dien-1-oic A Cid (2 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,5S)-5-hydroxy-3-methylidene-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 958759-75-6
Synonyms: 11-deoxy-11-methylene-15-keto-PGD2, 9S-hydroxy-11-mehylene-15-oxo-5Z,13E-prostadienoic acid, LMFA03010104, AC1NR1IK, FA(21:3(OH,Ke,cyclo)), HMS3648M19, ZINC33820491, 11-deoxy-11-methylene-15-keto-Prostaglandin D2, SR-01000946245, SR-01000946245-1, 9alpha-hydroxy-11-methylene-15-oxo-prosta-5Z,13E-dien-1-oicacid, (Z)-7-[(1R,2R,5S)-5-hydroxy-3-methylidene-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SAAKCJFTIGHOEX-WQXLGBCHSA-N

958759-75-6

(5z,9?,13e,15s)-9,11,15-trihydroxy(3,3,4,4-²h₄)thromboxa-5,13-dien-1-oic Acid (6 suppliers)

1346112-79-5

(5z,9?,13e,15s)-9,15-dihydroxy-11-oxo(3,3,4,4-²h₄)prosta-5,13-dien-1-oic Acid (5 suppliers)

211105-29-2

(5z,9?,13e,15s)-n-(1,3-dihydroxy-2-propanyl)-9,15-dihydroxy-11-ox Oprosta-5,13-dien-1-amide (3 suppliers)

IUPAC Name: (Z)-N-(1,3-dihydroxypropan-2-yl)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enamide | CAS Registry Number: 851761-42-7
Synonyms: PGD2-dihydroxypropanylamine, N-(1,3-dihydroxypropan-2-yl)-9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoyl amine, Prostaglandin D2 serinol amide, C23H39NO6, HMS3648I05, 2005AH, LMFA03010191, ZINC27638972, Prostaglandin D2-dihydroxypropanylamine, SR-01000946219, SR-01000946219-1, N-[(2-HYDROXY-1-HYDROXYMETHYL)ETHYL]-11-OXO-9ALPHA,15S-DIHYDROXY-PROSTA-5Z, 13E-DIEN-1-AMIDE

Molecular Formula:	C₂₃H₃₉NO₆	Molecular Weight:	425.566 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YRUGYYZQISUWGN-AVMYJHFGSA-N

851761-42-7

(5Z,9A,11A,13E)-9-FLUORO-11,17,21-TRIHYDROXY-PREGNA-1,4-DIENE-3,20-DIONE (3 suppliers)

IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; (8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 100311-08-8
Synonyms: Corti-fluoral, CID127515, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-, (5Z,9alpha,11alpha,13E)-

Molecular Formula:	C₃₂H₃₉Cl₂FN₂O₁₀	Molecular Weight:	701.563863 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OEFVWGGITJQAEM-CAOSENNISA-N

100311-08-8

(5Z,9alpha,11alpha,13E,15S)-15-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-9,11-dihydroxy-prosta-5,13-dien-1-oic acid methyl ester (0 suppliers)

65147-38-8

(5Z,9E,11R,12S,14Z)-8,11,12-TRIHYDROXYICOSA-5,9,14-TRIENOIC ACID (2 suppliers)

IUPAC Name: (5E,9E,14E)-8,11,12-trihydroxyicosa-5,9,14-trienoic acid | CAS Registry Number: 68860-46-8
Synonyms: 5,9,14-Eicosatrienoic acid, 8,11,12-trihydroxy-, Trioxilin A, AC1NXTMD, 8,11,12-Trihydroxy-5,9,14-eicosatrienoic acid, 96790-36-2, 94161-09-8

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.480960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WPLPEZUSILBTGP-LMIMMGIZSA-N

68860-46-8

(5Z,9E,11R,13E,15S)-9-(Ethoxyimino)-11?,15-bis(trimethylsiloxy)prosta-5,13-dien-1-oic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (E)-7-[(1R,2R,3R,5Z)-5-ethoxyimino-3-trimethylsilyloxy-2-[(E,3S)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 56009-48-4
Synonyms: 57377-97-6, (5Z,11R,13E,15S)-9-(Ethoxyimino)-11,15-bis(trimethylsiloxy)prosta-5,13-dien-1-oic acid trimethylsilyl ester, (5Z,9E,11R,13E,15S)-9-(Ethoxyimino)-11alpha,15-bis(trimethylsiloxy)prosta-5,13-dien-1-oic acid trimethylsilyl ester, (5Z,9Z,11R,13E,15S)-9-(Ethoxyimino)-11alpha,15-bis(trimethylsiloxy)prosta-5,13-dien-1-oic acid trimethylsilyl ester, 56009-49-5

Molecular Formula:	C₃₁H₆₁NO₅Si₃	Molecular Weight:	612.086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AJOVLGPPFOBIEN-NWGOFZSOSA-N

56009-48-4

(5Z,9S,11R,13E,15S)-9,11,15-Tris[(trimethylsilyl)oxy]prosta-5,13-dien-1-oic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (E)-7-[(1R,2R,3R,5S)-3,5-bis(trimethylsilyloxy)-2-[(E,3S)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 50669-95-9

Molecular Formula:	C₃₂H₆₆O₅Si₄	Molecular Weight:	643.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWRMXRMPDPQJCB-XKQFDTRPSA-N

50669-95-9

(5Z,9Z)-7,8-Dihydro-3,6,10-trimethylcyclodeca[b]furan-11(4H)-one (1 supplier)

IUPAC Name: (5Z,9Z)-3,6,10-trimethyl-7,8-dihydro-4H-cyclodeca[b]furan-11-one | CAS Registry Number: 58511-22-1
Synonyms: 58511-21-0, Furanocauleson A, Furanocaulesone B, Furanocaulesone C, 58535-46-9

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPDPXMXGOKJKHX-LXQMTTSMSA-N

58511-22-1

(5Z,9Z,11R,13E,15S)-9-(Ethoxyimino)-11?,15-bis(trimethylsiloxy)prosta-5,13-dien-1-oic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (E)-7-[(1R,2R,3R,5Z)-5-ethoxyimino-3-trimethylsilyloxy-2-[(E,3S)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 56009-49-5
Synonyms: 57377-97-6, (5Z,11R,13E,15S)-9-(Ethoxyimino)-11,15-bis(trimethylsiloxy)prosta-5,13-dien-1-oic acid trimethylsilyl ester, (5Z,9E,11R,13E,15S)-9-(Ethoxyimino)-11alpha,15-bis(trimethylsiloxy)prosta-5,13-dien-1-oic acid trimethylsilyl ester, (5Z,9Z,11R,13E,15S)-9-(Ethoxyimino)-11alpha,15-bis(trimethylsiloxy)prosta-5,13-dien-1-oic acid trimethylsilyl ester, 56009-48-4

Molecular Formula:	C₃₁H₆₁NO₅Si₃	Molecular Weight:	612.086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AJOVLGPPFOBIEN-NWGOFZSOSA-N

56009-49-5

(5Z,8Z,11Z,14Z,17Z)-N-[6-Hydroxy-5-(hydroxymethyl)hexyl]-5,8,11,14,17-eicosapentaenamide (1 supplier)

2407569-86-0

(6'-(3,5-Bis(trifluoromethyl)phenyl)-3'',5''-bis(trifluoromethyl)-[1,1':2',1''-terphenyl]-2-yl)dicyclohexylphosphane (1 supplier)

2097737-71-6

(6'-acetyloxy-4,5,6,7-tetrachloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) Acetate (1 supplier)

IUPAC Name: (6'-acetyloxy-4,5,6,7-tetrachloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 77084-68-5
Synonyms: Rose Bengal diacetate, 3',5,6,7-tetrachloro-fluoran, NSC726282, ZINC101102260, NSC-726282, 4,6,7-tetrachloro-fluorescein, diacetate, 3',5,6,7-tetrachloro-spiro[phthalan-1,9'-xant hen]-3-one, 2,4,5-tetrachloro-6-(3',6'-diacetoxy-xanthen-9-yl)-benzoic acid, 9-(6-carboxy-2,4,5-tetrachloro-phenyl)-3',6'-diacetoxy-xanthylium, 3',5,6,7-tetrachloro-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, Spiro[isobenzofuran-1(3H), 9 inverted exclamation marka-[9H]xanthen]-3-one, 3 inverted exclamation marka,6 inverted exclamation marka-bis(Acetyloxy)-4,5,6, 7-tetrachloro-2 inverted exclamation marka,4 inverted exclamation marka,5 inverted exclamation marka,7 inverted exclamation marka-spiro[isobenzofuran-1(3H), 9 inverted exclamation marka-[9H]xanthen]-3-one

Molecular Formula:	C₂₄H₁₂Cl₄O₇	Molecular Weight:	554.159880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HHXVUGCSLBZDTM-UHFFFAOYSA-N

77084-68-5

(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-02-yl)-methanol (0 suppliers)

(6'-BROMO-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-2-YL)-METHANOL (1 supplier)

(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-2-yl)methanol (0 suppliers)

(6'-BROMO-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-3-YL)-CARBAMIC ACID TERT-BUTYL ES (5 suppliers)

IUPAC Name: tert-butyl N-[1-(6-bromopyridin-2-yl)piperidin-3-yl]carbamate | CAS Registry Number: 1065484-35-6
Synonyms: (6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)-carbamic acid tert-butyl ester, SBB074950, AKOS015941635, AK-51978, KB-02224, (tert-butoxy)-N-[1-(6-bromo(2-pyridyl))(3-piperidyl)]carboxamide, (6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₂BrN₃O₂	Molecular Weight:	356.258080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEUOEPOCBIWMOJ-UHFFFAOYSA-N

1065484-35-6

(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)-carbamic acid tert-butyl ester (1 supplier)

(6'-BROMO-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-3-YL)-METHANOL (6 suppliers)

IUPAC Name: [1-(6-bromopyridin-2-yl)piperidin-3-yl]methanol | CAS Registry Number: 959239-04-4
Synonyms: (6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)-methanol, SBB074939, AKOS013278527, AK-51979, KB-02225, [1-(6-bromo-2-pyridyl)-3-piperidyl]methan-1-ol

Molecular Formula:	C₁₁H₁₅BrN₂O	Molecular Weight:	271.153600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTDLKZUWWQUQGE-UHFFFAOYSA-N

959239-04-4

(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)-methyl-amine hydrochloride (0 suppliers)

(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)-methyl-carbamic acid tert-butyl ester (1 supplier)

(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)carbamic acid tert-butyl ester (0 suppliers)

(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)methanol (0 suppliers)

(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)methyl-carbamic acid tert-butyl ester (0 suppliers)

(6'-BROMO-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-YL)-CARBAMIC ACID TERT-BUTYL ES (7 suppliers)

IUPAC Name: tert-butyl N-[1-(6-bromopyridin-2-yl)piperidin-4-yl]carbamate | CAS Registry Number: 848500-12-9
Synonyms: (6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-carbamic acid tert-butyl ester, SBB074949, AKOS015941633, AK-51981, KB-02227, (tert-butoxy)-N-[1-(6-bromo(2-pyridyl))(4-piperidyl)]carboxamide, (6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₂BrN₃O₂	Molecular Weight:	356.258080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMUBXPARJNDDLT-UHFFFAOYSA-N

848500-12-9

(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-carbamic acid tert-butyl ester (1 supplier)

(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-methanol (1 supplier)

(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-methyl-amine hydrochloride (0 suppliers)

(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-methyl-carbamic acid tert-butyl ester (0 suppliers)

(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)carbamic acid tert-butyl ester (0 suppliers)

(6'-Methyl-[1,1':2',1''-terphenyl]-2-yl)diphenylphosphane (1 supplier)

1351394-96-1

(6'-methyl-10'-oxospiro[1,3-dioxolane-2,3'-bicyclo[4.3.1]decane]-7'-yl) Acetate (1 supplier)

IUPAC Name: (6'-methyl-10'-oxospiro[1,3-dioxolane-2,3'-bicyclo[4.3.1]decane]-7'-yl) acetate | CAS Registry Number: 80800-92-6
Synonyms: NSC312803, AC1L74X4, NSC-312803, (6'-methyl-10'-oxospiro[1,3-dioxolane-2,3'-bicyclo[4.3.1]decane]-7'-yl) acetate

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNLFOJQICKUPPM-UHFFFAOYSA-N

80800-92-6

(6'-METHYL-8'-OXO-3',4'-DIHYDRO-8'H-SPIRO[CYCLOHEXANE-1,2'-PYRANO[3,2-G]CHROMEN]-7'-YL)ACETIC ACID (1 supplier)

(6'-Methylenedihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol (1 supplier)

2856019-18-4

(6'-Methylenetetrahydrospiro[cyclopropane-1,1'-pyrrolizin]-7a'(5'H)-yl)methanol (1 supplier)

2856019-53-7

(6'-Methylenetetrahydrospiro[cyclopropane-1,3'-pyrrolizin]-7a'(5'H)-yl)methanol (1 supplier)

2856019-12-8

(6'?)-?,?-Carotene-2',3-diol (1 supplier)

IUPAC Name: 5-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-4,6,6-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 70858-55-8
Synonyms: Tilefishxanthin I

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CFZGOCBDHAWONT-JKDVTNQHSA-N

70858-55-8

(6'?)-2',3-Dihydroxy-?,?-caroten-4-one (1 supplier)

IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(5-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 70858-56-9
Synonyms: Tilefishxanthin II

Molecular Formula:	C₄₀H₅₄O₃	Molecular Weight:	582.869 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXPJRGGSXNMZEX-ZFWOKMFMSA-N

70858-56-9

(6'?)-3,3'-Dihydroxy-?,?-carotene-2',4-dione (1 supplier)

IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-5-oxocyclohex-2-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 70858-53-6
Synonyms: Tilefishxanthin IV

Molecular Formula:	C₄₀H₅₂O₄	Molecular Weight:	596.852 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ISQZXUQMFRSXPY-QISQUURKSA-N

70858-53-6

(6'R)-6'-HYDROXY-2',2',4',6'-TETRAMETHYLSPIRO[CYCLOPROPANE-1,5'-INDENE]-3',7'(2'H,6'H)-DIONE (2 suppliers)

IUPAC Name: (5'R)-5'-hydroxy-2',2',5',7'-tetramethylspiro[cyclopropane-1,6'-indene]-1',4'-dione | CAS Registry Number: 34536-05-5
Synonyms: Dehydroilludin M, NSC631721, (6'r)-6'-hydroxy-2',2',4',6'-tetramethylspiro[cyclopropane-1,5'-indene]-3',7'(2'h,6'h)-dione, NSC626371, AC1L7KMO, AC1Q6N7L, CHEMBL195491, CTK8E0493, KST-1A4030, AR-1A6901, NSC-626371, NSC-631721, NCI60_008313, (5'R)-5'-hydroxy-2',2',5',7'-tetramethylspiro[cyclopropane-1,6'-indene]-1',4'-dione

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFURRCFDDZMGLA-AWEZNQCLSA-N

34536-05-5

(6'r)-6,6'-dimethyl-6',7,8,8'-tetrahydro-6h-spiro[1,3-dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-6'-ol (0 suppliers)

IUPAC Name: 6,6'-dimethylspiro[7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline-5,7'-8H-cyclopenta[g][1,3]benzodioxole]-6'-ol | CAS Registry Number: 119777-72-9
Synonyms: ACMC-20diov, AGN-PC-000T40, Spiro[1,3-dioxolo[4,5-g]isoquinoline-5(6H),7'-[7H]indeno[4,5-d][1,3]dioxol]-6'-ol,6',7,8,8'-tetrahydro-6,6'-dimethyl-, (5R,6'R)- (9CI), 6,6'-dimethylspiro[7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline-5,7'-8H-cyclopenta[g][1,3]benzodioxole]-6'-ol

Molecular Formula:	C₂₁H₂₁NO₅	Molecular Weight:	367.395140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJVSSTMCNUSNGX-UHFFFAOYSA-N

119777-72-9

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