4,7,10,13,16,19,22,25-Octacosaoctaenoic acid, methyl ester,(4Z,7Z,10Z,13Z,16Z,19Z,22Z,25Z)-,4,7,10,13,16,19,22,25-octaoxahexacosanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

21251 to 21300 of 197739 results Page:

420 421 422 423 424 425 [426] 427 428 429 430 431 432 433 434 435 436 437 438 439 440

PRODUCT NAME

CAS Registry Number

4,7,10,13,16,19,22,25-Octacosaoctaenoic acid, methyl ester,(4Z,7Z,10Z,13Z,16Z,19Z,22Z,25Z)- (0 suppliers)

873108-79-3

4,7,10,13,16,19,22,25-octaoxahexacosanoic acid (12 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1093647-41-6
Synonyms: mPEG7-CH2CH2COOH, 2,5,8,11,14,17,20,23-OCTAOXAHEXACOSAN-26-OIC ACID, 4,7,10,13,16,19,22,25-Octaoxahexacosanoic acid, m-PEG8-acid, AmbotzPEG1625, mPEG7-propionic acid, BIPG1547, SCHEMBL2215655, MFCD13184957, ZINC83253938, AKOS027320720, AK308105, BP-21106, SC-88216, 2,5,8,11,14,17,20,23-Octaoxahexacosan-26-oic acid,

Molecular Formula:	C₁₈H₃₆O₁₀	Molecular Weight:	412.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JHUSQXBQANBSDC-UHFFFAOYSA-N

1093647-41-6

4,7,10,13,16,19,22,25-OCTAOXAPENTATRIACONTAN-2-ONE (1 supplier)

IUPAC Name: 1-[2-[2-[2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propan-2-one | CAS Registry Number: 833446-65-4
Synonyms: CTK3D2950, 4,7,10,13,16,19,22,25-Octaoxapentatriacontan-2-one

Molecular Formula:	C₂₇H₅₄O₉	Molecular Weight:	522.712260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KLZFNMUICDMPJX-UHFFFAOYSA-N

833446-65-4

4,7,10,13,16,19,22-Heptaoxapentacosane-1,25-diamine (1 supplier)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propan-1-amine | CAS Registry Number: 96146-49-5
Synonyms: ACMC-20m0m5, CTK3F2958

Molecular Formula:	C₁₈H₄₀N₂O₇	Molecular Weight:	396.519400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MWJHUUIJCVWYGS-UHFFFAOYSA-N

96146-49-5

4,7,10,13,16,19,22-Heptaoxatricosanoic acid (12 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 874208-91-0
Synonyms: m-PEG7-acid, mPEG6-CH2CH2COOH, 2,5,8,11,14,17,20-Heptaoxatricosan-23-oic acid, mPEG6-propionic acid, SCHEMBL916290, BIPG1546, KM5274, MFCD20926396, ZINC79016474, AKOS027320820, GS-6332, AK308236, BP-20457

Molecular Formula:	C₁₆H₃₂O₉	Molecular Weight:	368.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NOPQIPMESCUIHH-UHFFFAOYSA-N

874208-91-0

4,7,10,13,16,19-Docosahexaenamide, N-(2-furanylmethyl)-,(4Z,7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

485822-61-5

4,7,10,13,16,19-Docosahexaenamide, N-(3-pyridinylmethyl)- (1 supplier)

IUPAC Name: N-(pyridin-3-ylmethyl)docosa-4,7,10,13,16,19-hexaenamide | CAS Registry Number: 98062-00-1
Synonyms: ACMC-20m209, CTK3F1753

Molecular Formula:	C₂₈H₃₈N₂O	Molecular Weight:	418.614120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOJFLKNARRFZKX-UHFFFAOYSA-N

98062-00-1

4,7,10,13,16,19-Docosahexaenamide,N-[2-(3,4-dihydroxyphenyl)ethyl]-, (4Z,7Z,10Z,13Z,16Z,19Z)- (8 suppliers)

IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]docosa-4,7,10,13,16,19-hexaenamide | CAS Registry Number: 129024-87-9
Synonyms: Dha-DA conjugate, SureCN11888439, Nmi 8739, Nmi-8739, AC1O602R, CHEMBL343736, NCGC00161234-02, 4,7,10,13,16,19-Docosahexaenoic acid dopamine conjugate, N-(2-(3,4-Dihydroxyphenyl)ethyl)-4,7,10,13,16,19-docosahexaenamide, (4Z,7Z,10Z,13Z,16Z,19Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]docosa-4,7,10,13,16,19-hexaenamide

Molecular Formula:	C₃₀H₄₁NO₃	Molecular Weight:	463.651440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HXJMZRVSTICUKC-KUBAVDMBSA-N

129024-87-9

4,7,10,13,16,19-Docosahexaenamide,N-[4-(1-piperazinylmethyl)phenyl]-, (4Z,7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

656233-41-9

4,7,10,13,16,19-DOCOSAHEXAENOIC ACID (1 supplier)

IUPAC Name: 1-methylspiro[6,7,8,9-tetrahydro-[1,3]thiazolo[3,2-a]quinazoline-5,1'-cyclohexane];hydrobromide | CAS Registry Number: 21457-11-4
Synonyms: 6',7',8',9'-Tetrahydro-1'-methylspiro(cyclohexane-1,5'-(5H)thiazolo(3,2-a)quinazoline) HBr, 1'-methyl-6',7',8',9'-tetrahydrospiro[cyclohexane-1,5'-[1,3]thiazolo[3,2-a]quinazoline] hydrobromide(1:1), Spiro(cyclohexane-1,5'-(5H)thiazolo(3,2-a)quinazoline), 6',7',8',9'-tetrahydro-1'-methyl-, monohydrobromide, AC1Q23JS, AC1L4P62, CTK4E6834, AR-1C4657, AG-J-78003, LS-145980, 1-methylspiro[6,7,8,9-tetrahydro-[1,3]thiazolo[3,2-a]quinazoline-5,1'-cyclohexane] hydrobromide

Molecular Formula:	C₁₆H₂₃BrN₂S	Molecular Weight:	355.336220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPHDLICVVQDJCD-UHFFFAOYSA-N

21457-11-4

4,7,10,13,16,19-DOCOSAHEXAENOIC ACID, (4E,7E,10E,13E,16E,19E)- (0 suppliers)

IUPAC Name: docosa-4,7,10,13,16,19-hexaenoic acid | CAS Registry Number: 391921-09-8
Synonyms: 6217-54-5, cis-4,7,10,13,16,19-Docosahexaenoic acid, 4,7,10,13,16,19-Docosahexaenoicacid, (4Z,7Z,10Z,13Z,16Z,19E)-, 124020-09-3, AG-G-27789, 2091-24-9, 4,7,10,13,16,19-Docosahexaenoic acid, ACMC-20mqw5, DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID, ACMC-209n0b, AC1L1F9Q, AGN-PC-00AZ4C, CBiol_001946, KBioGR_000018, KBioSS_000018, Docosa-4Z,7Z,10Z,13Z,16Z,19Z-hexaneoic acid, 22:6, n-3, CTK0I1295, CTK1A2826, CTK1B4186, CTK2F3639

Molecular Formula:	C₂₂H₃₂O₂	Molecular Weight:	328.488280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBMBGCFOFBJSGT-UHFFFAOYSA-N

391921-09-8

4,7,10,13,16,19-DOCOSAHEXAENOIC ACID, [1-14C]- (1 supplier)

119798-49-1

4,7,10,13,16,19-Docosahexaenoic acid, 1,2,3-propanetriyl ester (0 suppliers)

36703-03-4

4,7,10,13,16,19-Docosahexaenoic acid, 2,3-bis[(1-oxooctyl)oxy]propylester, (4Z,7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

334798-77-5

4,7,10,13,16,19-Docosahexaenoic acid, 2,6-bis(1-methylethyl)phenylester, (4Z,7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

807333-52-4

4,7,10,13,16,19-Docosahexaenoic acid, 2-(3,4-dihydroxyphenyl)ethylester, (4Z,7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

611237-30-0

4,7,10,13,16,19-Docosahexaenoic acid, 4-(acetyloxy)-5-bromo-,methyl ester, (7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

825633-02-1

4,7,10,13,16,19-Docosahexaenoic acid, hydroxy- (1 supplier)

IUPAC Name: 2-hydroxydocosa-4,7,10,13,16,19-hexaenoic acid | CAS Registry Number: 100313-25-5
Synonyms: ACMC-20m3d4, CTK0E0255

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEOZJGKPWBZKCY-UHFFFAOYSA-N

100313-25-5

4,7,10,13,16,19-Docosahexaenoic acid, tetradecyl ester,(4Z,7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

130385-57-8

4,7,10,13,16,19-Docosahexaenoic acid,(1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[(1-hexadecenyloxy)methyl]ethyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

119798-40-2

4,7,10,13,16,19-Docosahexaenoic acid,(1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[(hexadecyloxy)methyl]ethyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

119798-42-4

4,7,10,13,16,19-Docosahexaenoic acid,(1S)-1-(chloromethyl)-3-[[5-[[(5-fluoro-1H-indol-2-yl)carbonyl]amino]-1H-indol-2-yl]carbonyl]-2,3-dihydro-1H-benz[e]indol-5-yl ester,(4Z,7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

914937-04-5

4,7,10,13,16,19-Docosahexaenoic acid,1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-(octadecyloxy)ethylester, (4Z,7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

IUPAC Name: [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecoxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate | CAS Registry Number: 280135-70-8
Synonyms: Phosphatidylethanolamine alkyl 18:0-22:6

Molecular Formula:	C₄₅H₈₀NO₇P	Molecular Weight:	778.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CFLIAMAPAOTPGM-NPBPTTFKSA-N

280135-70-8

4,7,10,13,16,19-Docosahexaenoic acid,1-[[[(4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaenyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester,(4Z,7Z,10Z,13Z,16Z,19Z)- (4 suppliers)

IUPAC Name: [2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hexadecanoyloxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate | CAS Registry Number: 116198-44-8
Synonyms: LP039144, 1,2-Didocosahexaenoyl-3-palmitoyl Glycerol, 1-[(4Z,7Z,10Z,13Z,16Z,19Z)-DOCOSA-4,7,10,13,16,19-HEXAENOYLOXY]-3-(HEXADECANOYLOXY)PROPAN-2-YL (4Z,7Z,10Z,13Z,16Z,19Z)-DOCOSA-4,7,10,13,16,19-HEXAENOATE

Molecular Formula:	C₆₃H₉₈O₆	Molecular Weight:	951.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VLEDHTUUVAXNOJ-QPPLYHLQSA-N

116198-44-8

4,7,10,13,16,19-Docosahexaenoic acid,2,3-bis[(1-oxohexadecyl)oxy]propyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)- (4 suppliers)

IUPAC Name: 2,3-di(hexadecanoyloxy)propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate | CAS Registry Number: 147965-31-9
Synonyms: LP039145, 1,2-Dipalmitoyl-3-docosahexaenoyl Glycerol, 1-O,2-O-Dipalmitoyl-3-O-[(4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaenyl]glycerol, 2,3-BIS(HEXADECANOYLOXY)PROPYL (4Z,7Z,10Z,13Z,16Z,19Z)-DOCOSA-4,7,10,13,16,19-HEXAENOATE

Molecular Formula:	C₅₇H₉₈O₆	Molecular Weight:	879.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GNADFLWMYUNMMR-MSDLDNLYSA-N

147965-31-9

4,7,10,13,16,19-Docosahexaenoic acid,2-[(1-oxohexadecyl)oxy]-1,3-propanediyl ester,(4Z,4'Z,7Z,7'Z,10Z,10'Z,13Z,13'Z,16Z,16'Z,19Z,19'Z)- (2 suppliers)

197016-86-7

4,7,10,13,16,19-Docosahexaenoic acid,2-[(1-oxooctyl)oxy]-1-[[(1-oxooctyl)oxy]methyl]ethyl ester,(4Z,7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

130565-88-7

4,7,10,13,16,19-Docosahexaenoic acid,2-[(1-oxotetradecyl)oxy]-1-[[(1-oxotetradecyl)oxy]methyl]ethyl ester,(4Z,7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

673479-06-6

4,7,10,13,16,19-Docosahexaenoic acid,2-hydroxy-1-(hydroxymethyl)ethyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)- (0 suppliers)

175878-30-5

4,7,10,13,16,19-Docosahexaenoicacid (6 suppliers)

IUPAC Name: (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoic acid | CAS Registry Number: 2091-24-9
Synonyms: 4,7,10,13,16,19-Docosahexaenoic acid, (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoic acid, DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID, AC1NS4CQ, AC1Q5VV8, 6217-54-5, AR-1F8765, AKOS015902722, DB03756, LS-63368, FT-0667760, I14-19350

Molecular Formula:	C₂₂H₃₂O₂	Molecular Weight:	328.488280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBMBGCFOFBJSGT-SFGLVEFQSA-N

2091-24-9

4,7,10,13,16,19-Docosahexaenoicacid, (4Z,7Z,10Z,13Z,16Z,19E)- (1 supplier)

IUPAC Name: docosa-4,7,10,13,16,19-hexaenoic acid | CAS Registry Number: 124020-09-3
Synonyms: 6217-54-5, cis-4,7,10,13,16,19-Docosahexaenoic acid, AG-G-27789, 2091-24-9, 4,7,10,13,16,19-Docosahexaenoic acid, ACMC-20mqw5, DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID, ACMC-209n0b, AC1L1F9Q, AGN-PC-00AZ4C, CBiol_001946, KBioGR_000018, KBioSS_000018, Docosa-4Z,7Z,10Z,13Z,16Z,19Z-hexaneoic acid, 22:6, n-3, CTK0I1295, CTK1A2826, CTK1B4186, CTK2F3639, KBio2_000018, KBio2_002586

Molecular Formula:	C₂₂H₃₂O₂	Molecular Weight:	328.488280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBMBGCFOFBJSGT-UHFFFAOYSA-N

124020-09-3

4,7,10,13,16,19-Docosahexaenoyl chloride (1 supplier)

IUPAC Name: docosa-4,7,10,13,16,19-hexaenoyl chloride | CAS Registry Number: 158754-21-3
Synonyms: CTK0B0284

Molecular Formula:	C₂₂H₃₁ClO	Molecular Weight:	346.933940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QUABXVPAILNJRV-UHFFFAOYSA-N

158754-21-3

4,7,10,13,16,19-Docosahexaenoyl chloride,(4Z,7Z,10Z,13Z,16Z,19Z)- (3 suppliers)

98776-99-9

4,7,10,13,16,19-HEXAOXADOCOSANE-2,21-DIOL, 1,22-DIMERCAPTO- (1 supplier)

IUPAC Name: 1-[2-[2-[2-[2-[2-(2-hydroxy-3-sulfanylpropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-3-sulfanylpropan-2-ol | CAS Registry Number: 190068-58-7
Synonyms: CTK0A2447, 4,7,10,13,16,19-Hexaoxadocosane-2,21-diol, 1,22-dimercapto-

Molecular Formula:	C₁₆H₃₄O₈S₂	Molecular Weight:	418.566360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SDGHRJIKUPGEGI-UHFFFAOYSA-N

190068-58-7

4,7,10,13,16,19-Hexaoxaheptacosan-1-aminium,22,22,23,23,24,24,25,25,26,26,27,27,27-tridecafluoro-2-hydroxy-N,N,N-trimethyl-, chloride (0 suppliers)

61693-18-3

4,7,10,13,16,19-Hexaoxaheptacosane-1-sulfonic acid,22,22,23,23,24,24,25,25,26,26,27,27,27-tridecafluoro-, sodium salt (0 suppliers)

61633-16-7

4,7,10,13,16-DOCOSAPENTAENOIC ACID, [1-14C]- (1 supplier)

289906-81-6

4,7,10,13,16-PENTAAZANONADECANE-2,18-DIOL (6 suppliers)

IUPAC Name: 1-[2-[2-[2-[2-(2-hydroxypropylamino)ethylamino]ethylamino]ethylamino]ethylamino]propan-2-ol | CAS Registry Number: 68310-63-4
Synonyms: EINECS 269-722-3, CID109297, 4,7,10,13,16-Pentaazanonadecane-2,18-diol

Molecular Formula:	C₁₄H₃₅N₅O₂	Molecular Weight:	305.460000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: JALHBXZSNVJTLT-UHFFFAOYSA-N

68310-63-4

4,7,10,13,16-PENTAAZANONADECANEDINITRILE (6 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-(2-cyanoethylamino)ethylamino]ethylamino]ethylamino]ethylamino]propanenitrile | CAS Registry Number: 3216-98-6
Synonyms: EINECS 221-736-0, CID76683, 4,7,10,13,16-Pentaazanonadecanedinitrile

Molecular Formula:	C₁₄H₂₉N₇	Molecular Weight:	295.426960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QYNDCVPRVZOXJJ-UHFFFAOYSA-N

3216-98-6

4,7,10,13,16-Pentaazaoctadecane-1,3,6,9,12,15,18-heptol,2,18-diamino-5-(2,2-dihydroxyethyl)-8-[(1S)-1-methylpropyl]-11,14-bis(2-methylpropyl)-, (2R,5S,8S,11S,14S)- (0 suppliers)

926661-75-8

4,7,10,13,16-Pentaoxa-18-azatetracosanoic acid,24-isocyanato-17-oxo-, 1,1-dimethylethyl ester (0 suppliers)

647852-78-6

4,7,10,13,16-Pentaoxa-19-thiatricosan-2-ol, 5,8,11,14,17-pentamethyl- (1 supplier)

IUPAC Name: 1-[1-[1-[1-[1-(1-butylsulfanylpropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol | CAS Registry Number: 111290-11-0
Synonyms: ACMC-20me7n, CTK0D4053

Molecular Formula:	C₂₂H₄₆O₆S	Molecular Weight:	438.662040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IUHYBYVJRCZCOM-UHFFFAOYSA-N

111290-11-0

4,7,10,13,16-Pentaoxadocosan-2-ol,5,8,11,14-tetramethyl- (1 supplier)

IUPAC Name: 1-[1-[1-[1-(1-hexoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol | CAS Registry Number: 55546-24-2
Synonyms: AC1O56Z4, 4,7,10,13,16-Pentaoxadocosan-2-ol, 5,8,11,14-tetramethyl-, 1-[1-[1-[1-(1-hexoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol

Molecular Formula:	C₂₁H₄₄O₆	Molecular Weight:	392.570460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CRVPVKFWRCLDJP-UHFFFAOYSA-N

55546-24-2

4,7,10,13,16-Pentaoxaheneicosan-2-ol,5,8,11,14,18-pentamethyl- (1 supplier)

IUPAC Name: 1-[1-[1-[1-[1-(2-methylpentoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol | CAS Registry Number: 125328-88-3
Synonyms: 4,7,10,13,16-Pentaoxaheneicosan-2-ol, 5,8,11,14,18-pentamethyl-

Molecular Formula:	C₂₁H₄₄O₆	Molecular Weight:	392.570460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KMWCVMHJHPSKHA-UHFFFAOYSA-N

125328-88-3

4,7,10,13,16-Pentaoxanonadecane-2,18-diamine,6,9,12,15-tetramethyl- (0 suppliers)

40389-31-9

4,7,10,13,16-Pentaoxanonadecanedioic Acid (15 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 439114-13-3
Synonyms: 4,7,10,13,16-PENTAOXANONADECANE-1,19-DIOIC ACID, Bis-PEG5-acid, AmbotzPEG1430, AGN-PC-01V5V6, CTK1D4897, BP-20412, 4,7,10,13,16-Pentaoxanonadecanedioicacid, FT-0673562, 3-[2-[2-[2-[2-(2-Carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propionic Acid

Molecular Formula:	C₁₄H₂₆O₉	Molecular Weight:	338.350840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VRTJBJNTMHDBAI-UHFFFAOYSA-N

439114-13-3

4,7,10,13,16-Pentaoxanonadecanesulfonic acid, 5,15-didodecyl-,sodium salt (1:2) (0 suppliers)

923600-62-8

4,7,10,13,16-Pentaoxatetracosane (1 supplier)

206118-81-2

4,7,10,13,16-Pentasilanonadeca-2,5,8,11,14,17-hexayne,4,4,7,7,10,10,13,13,16,16-decaphenyl- (0 suppliers)

646067-44-9

4,7,10,13,17,19-Docosahexaenoic acid, 16-hydroperoxy-,(E,Z,Z,Z,Z,Z)- (0 suppliers)

121695-01-0

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