5,8,11-Tetradecatrien-2-one, (Z,Z,E)-,5,8,11-Tetradecatrienamide, (Z,Z,Z)- Suppliers & Manufacturers

CHEMICAL products beginning with : 5

11001 to 11050 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,8,11-Tetradecatrien-2-one, (Z,Z,E)- (1 supplier)

IUPAC Name: tetradeca-5,8,11-trien-2-one | CAS Registry Number: 105657-89-4
Synonyms: ACMC-20m8pm, CTK0G4983

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVCSDEBPVQZWOF-UHFFFAOYSA-N

105657-89-4

5,8,11-Tetradecatrienamide, (Z,Z,Z)- (1 supplier)

IUPAC Name: tetradeca-5,8,11-trienamide | CAS Registry Number: 144194-40-1
Synonyms: ACMC-20n3pq, CTK0B3442

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FXIGLCOBVURYGF-UHFFFAOYSA-N

144194-40-1

5,8,11-Tetradecatrienoic acid, 14-oxo-, methyl ester, (5Z,8Z,11Z)- (1 supplier)

IUPAC Name: methyl 14-oxotetradeca-5,8,11-trienoate | CAS Registry Number: 86255-54-1
Synonyms: AGN-PC-00KMQP, CTK3C7487, methyl (5E,8E,11E)-14-oxotetradeca-5,8,11-trienoate

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXEIGUDMESHTJO-UHFFFAOYSA-N

86255-54-1

5,8,11-TETRADECATRIENOIC ACID, 3-HYDROXY-, (3R,5Z,8Z,11Z)- (1 supplier)

IUPAC Name: (3R)-3-hydroxytetradeca-5,8,11-trienoic acid | CAS Registry Number: 202601-26-1
Synonyms: CTK0J0648, 5,8,11-Tetradecatrienoic acid, 3-hydroxy-, (3R,5Z,8Z,11Z)-

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHYCXWMLDBCCPI-CYBMUJFWSA-N

202601-26-1

5,8,11-Triaza-1-phosphatridecan-13-oic acid,5-(carboxymethyl)-1,1-dihydroxy-11-(3-phosphonopropyl)-, 1-oxide (0 suppliers)

97458-46-3

5,8,11-TRIDECATRIENOIC ACID, 13-(3-PENTYLOXIRANYL)-, (5Z,8Z,11Z)- (5 suppliers)

IUPAC Name: 13-(3-pentyloxiran-2-yl)trideca-5,8,11-trienoic acid | CAS Registry Number: 197508-62-6
Synonyms: 14(15)-EpETrE, 5,8,11-Tridecatrienoic acid, 13-(3-pentyloxiranyl)-, 81276-03-1, (+/-)14,15-EET, ACMC-20kgob, AC1L1BGQ, 13-(3-pentyloxiran-2-yl)trideca-5,8,11-trienoic acid, CBiol_001861, KBioGR_000055, KBioSS_000055, AGN-PC-00D69U, CTK0E0759, CTK3E9168, KBio2_000055, KBio2_002623, KBio2_005191, KBio3_000109, KBio3_000110, 5,8,11-Tridecatrienoicacid, 13-[(2S,3R)-3-pentyl-2-oxiranyl]-, (5Z,8Z,11Z)-, Bio1_000147

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBSCUHKPLGKXKH-UHFFFAOYSA-N

197508-62-6

5,8,11-Tridecatrienoic acid, 13-(3-pentyloxiranyl)-, methyl ester (1 supplier)

IUPAC Name: methyl 13-(3-pentyloxiran-2-yl)trideca-5,8,11-trienoate | CAS Registry Number: 98974-56-2
Synonyms: AGN-PC-00KMQN, ACMC-20m2l1, CTK3F1286, (?14(15)-EET methyl ester

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

InChIKey: MQCWCUDQEBWUAM-UHFFFAOYSA-N

98974-56-2

5,8,11-Tridecatrienoic acid, 13-[3-(4-hydroxypentyl)oxiranyl]- (1 supplier)

IUPAC Name: 13-[3-(4-hydroxypentyl)oxiran-2-yl]trideca-5,8,11-trienoic acid | CAS Registry Number: 114040-53-8
Synonyms: ACMC-20mjl8, CTK0C8035

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.465680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PITIULPUTHHIBJ-UHFFFAOYSA-N

114040-53-8

5,8,11-Tridecatrienoic acid, 13-hydroxy-13-(3-pentyloxiranyl)-, methylester (0 suppliers)

89408-67-3

5,8,11-Tridecatrienoic acid, 13-hydroxy-13-[3-(2-pentenyl)oxiranyl]- (1 supplier)

IUPAC Name: 13-hydroxy-13-(3-pent-2-enyloxiran-2-yl)trideca-5,8,11-trienoic acid | CAS Registry Number: 104671-57-0
Synonyms: ACMC-20m7gk, CTK0G6150

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWLVNHSVAJJJFW-UHFFFAOYSA-N

104671-57-0

5,8,11-Tridecatrienoic acid,13-[(methylsulfonyl)oxy]-13-(3-pentyloxiranyl)-, methyl ester (0 suppliers)

89408-68-4

5,8,11-Trioxa-14-thiahexacosane-1-sulfonic acid, sodium salt (0 suppliers)

115955-55-0

5,8,11-Trioxa-2,14,17-triazanonadecanedioic acid,17-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-15-oxo-,1-(1,1-dimethylethyl) ester (0 suppliers)

642091-72-3

5,8,11-Trioxa-2,14,17-triazanonadecanedioic acid,17-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-15-oxo-,1-(9H-fluoren-9-ylmethyl) ester (0 suppliers)

642091-73-4

5,8,11-Trioxa-2,14-diazahexadecanedioic acid,14-[2-(acetyloxy)ethyl]-10-oxo-, bis(1,1-dimethylethyl) ester (0 suppliers)

660843-13-0

5,8,11-Trioxa-2,14-diazahexadecanoic acid, 15-oxo-,4-[1-[(5-chloro-6-ethyl-4-pyrimidinyl)amino]ethyl]phenyl ester (0 suppliers)

921604-43-5

5,8,11-Trioxa-2,14-diazapentadecanedioic acid,2,14-bis(methoxymethyl)-3,13-dimethyl-4,12-dioxo-3,13-bis(phenylmethyl)-, bis(1,1-dimethylethyl) ester, (3S,13S)- (0 suppliers)

668490-77-5

5,8,11-Trioxa-2,14-diazapentadecanedioic acid,3,13-bis(methoxycarbonyl)-, bis(phenylmethyl) ester, (3S,13S)- (0 suppliers)

650636-07-0

5,8,11-Trioxa-2-azatetradecan-13-ol, 2-methyl- (1 supplier)

IUPAC Name: 1-[2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethoxy]propan-2-ol | CAS Registry Number: 96679-80-0
Synonyms: ACMC-20m15o, CTK3F2380

Molecular Formula:	C₁₁H₂₅NO₄	Molecular Weight:	235.320500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHDFFWMFORGWPF-UHFFFAOYSA-N

96679-80-0

5,8,11-trioxa-2-azatetradecan-14-oic acid (6 suppliers)

IUPAC Name: 3-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2148295-95-6
Synonyms: Methylamino-PEG3-acid, SCHEMBL2720582, HY-132075, 3-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]propanoic acid

Molecular Formula:	C₁₀H₂₁NO₅	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DYRIIPYCMYZWMV-UHFFFAOYSA-N

2148295-95-6

5,8,11-Trioxa-2-azatetradecanedioic acid (11 suppliers)

IUPAC Name: 3-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1347750-75-7
Synonyms: Boc-NH-PEG3-CH2CH2COOH, t-Boc-N-amido-PEG3-acid, BIPG1801, SCHEMBL7263734, t-boc-N-amido-PEG3-propionic acid, ZINC96307093, Boc-9-Amino-4,7-Dioxanonanoic acid, AKOS030213692, BP-21656

Molecular Formula:	C₁₄H₂₇NO₇	Molecular Weight:	321.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PFAQEUVPPBOTTA-UHFFFAOYSA-N

1347750-75-7

5,8,11-Trioxa-2-azatridecan-13-amine, 1-phenyl-N-(phenylmethyl)- (2 suppliers)

IUPAC Name: N-benzyl-2-[2-[2-[2-(benzylamino)ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 66582-27-2
Synonyms: SureCN11179375, AGN-PC-002AJ4, CTK1J4580

Molecular Formula:	C₂₂H₃₂N₂O₃	Molecular Weight:	372.501080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AMAKQWSBAYMYRA-UHFFFAOYSA-N

66582-27-2

5,8,11-Trioxa-2-azatridecan-13-amine, N-methyl- (2 suppliers)

IUPAC Name: N-methyl-2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 68960-89-4
Synonyms: ST50759449, AC1NG8CJ, CTK1H5691, MolPort-000-255-155, STK391784, AKOS002313322, N-methyl-5,8,11-trioxa-2-azatridecan-13-amine, methyl[2-(2-{2-[2-(methylamino)ethoxy]ethoxy}ethoxy)ethyl]amine, N-methyl-2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethanamine

Molecular Formula:	C₁₀H₂₄N₂O₃	Molecular Weight:	220.309160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQWNGAQNIKMWBO-UHFFFAOYSA-N

68960-89-4

5,8,11-Trioxa-2-azatridecan-13-ol (10 suppliers)

IUPAC Name: 2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 90430-59-4
Synonyms: CTK3I1757

Molecular Formula:	C₉H₂₁NO₄	Molecular Weight:	207.267340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBLOFIJEJSEJCB-UHFFFAOYSA-N

90430-59-4

5,8,11-Trioxa-2-azatridecanamide, 13-hydroxy- (1 supplier)

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylurea | CAS Registry Number: 61170-51-2
Synonyms: CTK2E5783

Molecular Formula:	C₉H₂₀N₂O₅	Molecular Weight:	236.265500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DJBNNBCEYVSXLX-UHFFFAOYSA-N

61170-51-2

5,8,11-Trioxa-2-azatridecanamide,13-hydroxy-N,N,2-tris(hydroxymethyl)- (0 suppliers)

61170-52-3

5,8,11-TRIOXA-2-AZATRIDECANOIC ACID, 10-OXO-, 1,1-DIMETHYLETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetate | CAS Registry Number: 379711-88-3
Synonyms: 5,8,11-Trioxa-2-azatridecanoic acid, 10-oxo-, 1,1-dimethylethyl ester, AGN-PC-00PM26, CTK1B5268

Molecular Formula:	C₁₃H₂₅NO₆	Molecular Weight:	291.340700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LUCHCXIWSOJAHK-UHFFFAOYSA-N

379711-88-3

5,8,11-TRIOXA-2-AZATRIDECANOIC ACID, 13-AZIDO-, 1,1-DIMETHYLETHYL ESTER (10 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 642091-68-7
Synonyms: t-Boc-N-Amido-PEG3-Azide, CTK2A6761, BP-20582, tert-Butyl (2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)carbamate, 5,8,11-Trioxa-2-azatridecanoic acid, 13-azido-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₂₆N₄O₅	Molecular Weight:	318.369340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QTZDUJVZYGUSQJ-UHFFFAOYSA-N

642091-68-7

5,8,11-Trioxa-2-azatridecanoic acid, 13-hydroxy-3-(methoxycarbonyl)-,phenylmethyl ester, (3S)- (0 suppliers)

650636-08-1

5,8,11-Trioxa-2-thiapentadecane,1,1',1'',1''',1'''',1'''''-(1,2,3,4,5,6-benzenehexayl)hexakis- (0 suppliers)

53369-92-9

5,8,11-TRIOXA-2-THIATETRADECAN-13-OL,4,7,10-TRIMETHYL- (2 suppliers)

IUPAC Name: (2S)-1-[(2S)-1-[(2S)-1-[(2R)-1-methylsulfanylpropan-2-yl]oxypropan-2-yl]oxypropan-2-yl]oxypropan-2-ol | CAS Registry Number: 72187-29-2
Synonyms: CID5748726, 2-Thia-5,8,11-trioxa-4,7,10-trimethyltetradecan-13-ol, 4,7,10-Trioxa-13-thiatetradecan-2-ol, 5,8,11-trimethyl-, 5,8,11-Trioxa-2-thiatetradecan-13-ol, 4,7,10-trimethyl-

Molecular Formula:	C₁₃H₂₈O₄S	Molecular Weight:	280.424020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOVDEPQXJZGPIZ-ZDEQEGDKSA-N

72187-29-2

5,8,11-Trioxa-3,13-diazapentadecane-1,15-diol (1 supplier)

IUPAC Name: 2-[2-[2-[(2-hydroxyethylamino)methoxy]ethoxy]ethoxymethylamino]ethanol | CAS Registry Number: 88955-92-4
Synonyms: ACMC-20lfeo, CTK3A4423

Molecular Formula:	C₁₀H₂₄N₂O₅	Molecular Weight:	252.307960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CEGCWYCMMAQMOD-UHFFFAOYSA-N

88955-92-4

5,8,11-Trioxa-3,13-dithiapentadeca-1,14-diene, 3,3,13,13-tetraoxide (2 suppliers)

IUPAC Name: 1-(ethenylsulfonylmethoxy)-2-[2-(ethenylsulfonylmethoxy)ethoxy]ethane | CAS Registry Number: 133095-04-2
Synonyms: ACMC-20mut1, CTK0F4842

Molecular Formula:	C₁₀H₁₈O₇S₂	Molecular Weight:	314.375720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LDYFAEZIWHIBEM-UHFFFAOYSA-N

133095-04-2

5,8,11-Trioxa-4,12-disilapentadecane (0 suppliers)

IUPAC Name: propyl-[2-(2-propylsilyloxyethoxy)ethoxy]silane | CAS Registry Number: 27890-48-8
Synonyms: CTK1A4938, LP025880

Molecular Formula:	C₁₀H₂₆O₃Si₂	Molecular Weight:	250.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWGXHRLWZFPCJK-UHFFFAOYSA-N

27890-48-8

5,8,11-TRIOXAPENTADECA-1,15-DIYL DIACETATE (5 suppliers)

IUPAC Name: 4-[2-[2-(4-acetyloxybutoxy)ethoxy]ethoxy]butyl acetate | CAS Registry Number: 94133-97-8
Synonyms: EINECS 302-762-2, 5,8,11-Trioxapentadeca-1,15-diyl diacetate

Molecular Formula:	C₁₆H₃₀O₇	Molecular Weight:	334.405200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ATHFLNGYVMMERW-UHFFFAOYSA-N

94133-97-8

5,8,11-Trithia-2-azatridecan-13-amine, N,N,2-trimethyl- (1 supplier)

IUPAC Name: 2-[2-[2-[2-(dimethylamino)ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]-N,N-dimethylethanamine | CAS Registry Number: 34278-38-1
Synonyms: CTK1B7823

Molecular Formula:	C₁₂H₂₈N₂S₃	Molecular Weight:	296.559120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJZQPONOEOLDTD-UHFFFAOYSA-N

34278-38-1

5,8,12,14,17-Eicosapentaenoicacid, 11-hydroxy-16-oxo-, (5Z,8Z,12E,14E,17E)- (2 suppliers)

IUPAC Name: 11-hydroxy-16-oxoicosa-5,8,12,14,17-pentaenoic acid | CAS Registry Number: 115330-89-7
Synonyms: ACMC-20ml76, AGN-PC-00051V, CTK0I0005, (5Z,8Z,12E,14E,17E)-11-hydroxy-16-oxoicosa-5,8,12,14,17-pentaenoic acid

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHQGOCLBNWZRIU-UHFFFAOYSA-N

115330-89-7

5,8,12,15-Tetrathianonadecane (1 supplier)

IUPAC Name: 1-[2-[3-(2-butylsulfanylethylsulfanyl)propylsulfanyl]ethylsulfanyl]butane | CAS Registry Number: 88164-63-0
Synonyms: CTK3B6795

Molecular Formula:	C₁₅H₃₂S₄	Molecular Weight:	340.674580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NAIXSFZKSRKDIK-UHFFFAOYSA-N

88164-63-0

5,8,13,13A(S)-TETRAHYDRO-2,3,9,10-TETRAMETHOXY-6H-DIBENZO[A,G]QUINOLIZINE (5 suppliers)

IUPAC Name: 2,3,9,10-tetramethoxy-5,6,7,8,13,13a-hexahydroisoquinolino[2,1-b]isoquinolin-7-ium chloride | CAS Registry Number: 4880-82-4
Synonyms: Gindarin hydrochloride, Gindarine hydrochloride, 1-Tetrahydropalmitine HCl, Tetrahydropalmaline chloride, HCl of tetrahydropalmatine, C21H25NO4.HCl, Tetrahydropalmatine hydrochloride, D-Tetrahydropalmatine hydrochloride, l-Tetrahydropalmatine hydrochloride, dl-Tetrahydropalmatine hydrochloride, l-Tetrahydropalmitine, hydrochloride, MolPort-001-728-167, NSC 36363, NSC 132057, NSC 132058, NSC 209411, 10097-84-4 (Parent), CID17265, HCl(R)-isomer of tetrahydropalmatine, HCl(S)-isomer of tetrahydropalmatine

Molecular Formula:	C₂₁H₂₆ClNO₄	Molecular Weight:	391.888440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGSZZQQRTPWMEI-UHFFFAOYSA-N

4880-82-4

5,8,13,13A-TETRAHYDRO-10,11-DIMETHOXY-6H-BENZO[G]-1,3-BENZODIOXOLO(5,6 -A)QUINOLIZINE-13-METHANOL CIS- (5 suppliers)

Synonyms: NSC276352, CID321862

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.411020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LITCEGNIEIZOID-UHFFFAOYSA-N

60734-44-3

5,8,13,13A-TETRAHYDRO-3,9-DIMETHOXY-2,10-BIS(PHENYLMETHOXY)-6H-DIBENZO[A,G]QUINOLIZINE (7 suppliers)

IUPAC Name: 3,9-dimethoxy-2,10-bis(phenylmethoxy)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 62744-18-7
Synonyms: Dibenzyl D,L-Stepholidine, AGN-PC-00041P, CTK8F9129, AG-G-30968, 2,10-Dibenzyloxy-3,9-dimethoxyberbine, FT-0666457, 5,8,13,13a-Tetrahydro-3,9-dimethoxy-2,10-bis(phenylmethoxy)-6H-dibenzo[a,g]quinolizine, 3,9-dimethoxy-2,10-bis(phenylmethoxy)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Molecular Formula:	C₃₃H₃₃NO₄	Molecular Weight:	507.619420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNGSKEIBKZYUSG-UHFFFAOYSA-N

62744-18-7

5,8,13,13A-TETRAHYDRO-3-METHOXY-2,10-BIS(PHENYLMETHOXY)-6H-DIBENZO[A,G]QUINOLIZIN-9-OL (7 suppliers)

IUPAC Name: 3-methoxy-2,10-bis(phenylmethoxy)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol | CAS Registry Number: 62744-16-5
Synonyms: Dibenzyl 9-Desmethyl D,L-Stepholidine, CTK8F9128, AG-G-30967, FT-0666430, 2,10-Dibenzyloxy-9-hydroxy-3-methoxyberbine, 5,8,13,13a-tetrahydro-3-methoxy-2,10-bis(phenylmethoxy)-6H-dibenzo[a,g]quinolizin-9-ol

Molecular Formula:	C₃₂H₃₁NO₄	Molecular Weight:	493.592840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGDSNYMMIOETRZ-UHFFFAOYSA-N

62744-16-5

5,8,13,14-Pentaphenetetrone,5a,6,7,13b-tetrahydro-1,4,9,12-tetrahydroxy-5a-[(1E)-4-methyl-1,3-pentadien-1-yl]-6-(2-methyl-1-propen-1-yl)-,(5aR,6S,13bR)-rel- (0 suppliers)

154277-74-4

5,8,13,17,22,25-Hexaoxanonacosanedioic acid,15-[3-carboxy-1-oxopropoxy]-7,23-bis[[1,4-dioxo-4-(phenylmethoxy)butoxy]methyl]-4,9,12,18,21,26-hexaoxo-, 1,29-bis(phenylmethyl) ester (0 suppliers)

686775-20-2

5,8,13,17,22,25-Hexaoxanonacosanedioic acid,15-[4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1,4-dioxobutoxy]-7,23-bis[[1,4-dioxo-4-(phenylmethoxy)butoxy]methyl]-4,9,12,18,21,26-hexaoxo-,bis(phenylmethyl) ester (0 suppliers)

686775-18-8

5,8,14,20,23-Pentaoxa-2,11,17-triazapentacosanoic acid,25-amino-12,16-dioxo-, 1,1-dimethylethyl ester (0 suppliers)

924913-56-4

5,8,14-EICOSATRIENOIC ACID (2 suppliers)

IUPAC Name: (5E,8E,14E)-icosa-5,8,14-trienoic acid | CAS Registry Number: 79072-90-5
Synonyms: 5,8,14-Eicosatrienoic acid, CHEBI:36202, CID6439516

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZHLWKPZCXLYSL-GDDCFCEESA-N

79072-90-5

5,8,14-Trioxa-2,11-diazahexadecanedioic acid (1 supplier)

223599-67-5

5,8,14-Trioxa-2,11-diazahexadecanedioic acid, 12-oxo-,1-(9H-fluoren-9-ylmethyl) ester (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetic acid | CAS Registry Number: 669073-64-7
Synonyms: 1-(9H-Fluoren-9-yl)-3,14-dioxo-2,7,10,16-tetraoxa-4,13-diazaoctadecan-18-oic acid, Fmoc-DOOA-DIG-OH, MFCD28118970, AKOS030213713, ZINC218909634, 2-(2-(2-(2-((9-Fluorenylmethyloxycarbonyl)amino)ethoxy)ethoxy)ethylamino)-diglycolic acid, [2-Oxo-2-[2-[2-[2-(9H-fluorene-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethylamino]ethoxy]acetic acid

Molecular Formula:	C₂₅H₃₀N₂O₈	Molecular Weight:	486.521 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ISNSNOMNGNTNEI-UHFFFAOYSA-N

669073-64-7

5,8,15,18,23,26-Hexaoxa-1,12-diazabicyclo[10.8.8]octacosane (1 supplier)

IUPAC Name: 5,8,15,18,23,26-hexaoxa-1,12-diazabicyclo[10.8.8]octacosane | CAS Registry Number: 117875-33-9
Synonyms: ACMC-20c0qs, AC1LC1XR, CTK0G0073, AG-K-15722, 5,8,15,18,23,26-Hexaoxa-1,12-diazabicyclo[10.8.8]octacozane

Molecular Formula:	C₂₀H₄₀N₂O₆	Molecular Weight:	404.541400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CQUTUWFLTGWTCG-UHFFFAOYSA-N

117875-33-9

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