6,8-Tetradecadiene,6,8-Tetradecadiene, (E,E)- Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

6,8-Tetradecadiene (0 suppliers)

IUPAC Name: tetradeca-6,8-diene | CAS Registry Number: 61382-51-2
Synonyms: AGN-PC-006QY8, 6,8-Tetradecadiene, (E,E)-, 6,8-Tetradecadiene, (E,Z)-, CTK2E1043, CTK2H2030, CTK2H2031, 72858-65-2, 72858-66-3

Molecular Formula:	C₁₄H₂₆	Molecular Weight:	194.356240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQFIWEBAWCLIQO-UHFFFAOYSA-N

61382-51-2

6,8-Tetradecadiene, (E,E)- (0 suppliers)

IUPAC Name: tetradeca-6,8-diene | CAS Registry Number: 72858-66-3
Synonyms: 6,8-Tetradecadiene, AGN-PC-006QY8, 6,8-Tetradecadiene, (E,Z)-, CTK2E1043, CTK2H2030, CTK2H2031, 61382-51-2, 72858-65-2

Molecular Formula:	C₁₄H₂₆	Molecular Weight:	194.356240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQFIWEBAWCLIQO-UHFFFAOYSA-N

72858-66-3

6,8-Tetradecadiene, (E,Z)- (0 suppliers)

IUPAC Name: tetradeca-6,8-diene | CAS Registry Number: 72858-65-2
Synonyms: 6,8-Tetradecadiene, AGN-PC-006QY8, 6,8-Tetradecadiene, (E,E)-, CTK2E1043, CTK2H2030, CTK2H2031, 61382-51-2, 72858-66-3

Molecular Formula:	C₁₄H₂₆	Molecular Weight:	194.356240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQFIWEBAWCLIQO-UHFFFAOYSA-N

72858-65-2

6,8-Tetradecadienoic acid, 3-oxo-, methyl ester, (E,E)- (0 suppliers)

IUPAC Name: methyl 3-oxotetradeca-6,8-dienoate | CAS Registry Number: 63072-56-0
Synonyms: AGN-PC-00G8RE, CTK1I8336, Methyl (6E,8E)-3-oxotetradeca-6,8-dienoate

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMLCWLKGHJTWBL-UHFFFAOYSA-N

63072-56-0

6,8-Tetradecadienoic acid, 5-(1-ethoxyethoxy)-3-oxo-, methyl ester (0 suppliers)

IUPAC Name: methyl 5-(1-ethoxyethoxy)-3-oxotetradeca-6,8-dienoate | CAS Registry Number: 64769-19-3
Synonyms: CTK1I4298

Molecular Formula:	C₁₉H₃₂O₅	Molecular Weight:	340.454380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYKWQBIDFRHASH-UHFFFAOYSA-N

64769-19-3

6,8-Tetradecadienoic acid, 5-hydroxy-3-oxo-, methyl ester, (E,E)- (0 suppliers)

IUPAC Name: methyl 5-hydroxy-3-oxotetradeca-6,8-dienoate | CAS Registry Number: 64769-24-0
Synonyms: AGN-PC-00P36V, CTK1I4297, methyl (6E,8E)-5-hydroxy-3-oxotetradeca-6,8-dienoate

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.348660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AARZSPSLVWAEAC-UHFFFAOYSA-N

64769-24-0

6,8-Tetradecadiyne (1 supplier)

IUPAC Name: tetradeca-6,8-diyne | CAS Registry Number: 16387-72-7
Synonyms: T0500-7463, Tetradeca-6,8-diyne, AC1M4GFG, CTK0E5990, ZINC03164695, AKOS001032062, MCULE-3057193130

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NQFVLJHKEHDSGT-UHFFFAOYSA-N

16387-72-7

6,8-Tricosadiene-4,19-diynoicacid, (6Z,8E)- (1 supplier)

IUPAC Name: tricosa-6,8-dien-4,19-diynoic acid | CAS Registry Number: 158182-75-3
Synonyms: CTK0H8508

Molecular Formula:	C₂₃H₃₄O₂	Molecular Weight:	342.514860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACLJSIICSRNJNW-UHFFFAOYSA-N

158182-75-3

6,8-Tridecanedione (1 supplier)

IUPAC Name: tridecane-6,8-dione | CAS Registry Number: 32743-88-7
Synonyms: AGN-PC-00LXIC, CTK1B2177

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONLKWZYYIZMJRH-UHFFFAOYSA-N

32743-88-7

6,8-Tridecanedione, 7-pentyl- (1 supplier)

IUPAC Name: 7-pentyltridecane-6,8-dione | CAS Registry Number: 58009-07-7
Synonyms: CTK1F0763

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQEGAMHURBFZFR-UHFFFAOYSA-N

58009-07-7

6,8-Undecadienoic acid, 10-methyl-3-oxo-, 1,1-dimethylethyl ester,(E,Z)- (0 suppliers)

140383-72-8

6,8?-Dimethylergolin-9?-ol (2 suppliers)

IUPAC Name: (6aR,9R,10S,10aR)-7,9-dimethyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-10-ol | CAS Registry Number: 6879-93-2
Synonyms: fumigaclavine B, SCHEMBL3124455, CHEMBL2229125, 6,8-alpha-Dimethylergolin-9-beta-ol, 6,8-Dimethylergolin-9-ol (8alpha,9beta)-, C20437, Ergolin-9-ol, 6,8-dimethyl-, (8alpha,9beta)-

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUXRVSRUBIFVKE-BBDZHYCFSA-N

6879-93-2

6,8A-DIEPI-CASTANOSPERMINE (1 supplier)

106798-21-0

6,8A-DIMETHYL-3-(PROPAN-2-YL)OCTAHYDROAZULEN-3A(1H)-OL (2 suppliers)

IUPAC Name: [(Z)-1-(3-nitrophenyl)ethylideneamino]urea | CAS Registry Number: 22107-29-5
Synonyms: NSC99820, AC1NZB9H, NSC-99820, ZINC04974928, [(Z)-1-(3-nitrophenyl)ethylideneamino]urea

Molecular Formula:	C₉H₁₀N₄O₃	Molecular Weight:	222.200700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJBOAXXIKAEBCX-WDZFZDKYSA-N

22107-29-5

6,8A-DIMETHYL-4,6,8,8A-TETRAHYDRO-7H-[1,3]THIAZOLO[4,5-E]INDOL-7-ONE (3 suppliers)

IUPAC Name: 6,8a-dimethyl-4,8-dihydropyrrolo[3,2-e][1,3]benzothiazol-7-one | CAS Registry Number: 79123-76-5
Synonyms: NSC382059, AIDS130176, AIDS-130176, CID343103, NSC 382059, 6,8a-Dimethyl-4,6,8,8a-tetrahydro-7H-(1,3)thiazolo(4,5-e)indol-7-one, 6,8a-Dimethyl-4,6,8,8a-tetrahydro-7H-[1,3]thiazolo[4,5-e]indol-7-one

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGXSQKVEJXRMMM-UHFFFAOYSA-N

79123-76-5

6,8a-Etheno-8aH-fluorene-1,9-dicarboxylicacid, 1,2,3,4,4a,4b,5,6,7,8,9,9a-dodecahydro-1,4a,11-trimethyl-,(1R,4aS,4bS,6S,8aR,9S,9aS)- (0 suppliers)

111682-43-0

6,9,10-Trihydroxy-7-megastigmen-3-one (8 suppliers)

IUPAC Name: (4S)-4-(3,4-dihydroxybut-1-enyl)-4-hydroxy-3,3,5-trimethylcyclohexan-1-one | CAS Registry Number: 476682-97-0

Molecular Formula:	C₁₃H₂₂O₄	Molecular Weight:	242.315 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NPIIJTPCHBVBJO-SRHKJQAYSA-N

476682-97-0

6,9,10-trihydroxy-8-methoxy-1-oxo-3-[(e)-prop-1-enyl]-6h-pyrano[4,3-c]isochromene-7-carbaldehyde (1 supplier)

IUPAC Name: 6,9,10-trihydroxy-8-methoxy-1-oxo-3-[(E)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carbaldehyde | CAS Registry Number: 943632-91-5
Synonyms: cyathusal B, CHEBI:65703, 6,9,10-trihydroxy-8-methoxy-1-oxo-3-[(1E)-prop-1-en-1-yl]-1H,6H-pyrano[4,3-c]isochromene-7-carbaldehyde, CHEMBL228300

Molecular Formula:	C₁₇H₁₄O₈	Molecular Weight:	346.288260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YLBKRHCXWXNKBF-ONEGZZNKSA-N

943632-91-5

6,9,10-TRIMETHOXY-12H-BENZ(6,7)OXEPINO(2,3,4-I,J)ISOQUINOLINE (2 suppliers)

Synonyms: AC1LCGHH, JFPRPRGBOXZMMH-UHFFFAOYSA-N, 6,9,10-Trimethoxy-12H-[1]benzoxepino[2,3,4-ij]isoquinoline, 6,9,10-Trimethoxy-12H-[1]benzoxepino[2,3,4-ij]isoquinoline #, 6,9,10-Trimethoxy-12H-benz(6,7)oxepino(2,3,4-i,j)isoquinoline

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JFPRPRGBOXZMMH-UHFFFAOYSA-N

3395-21-9

6,9,10-TRIMETHYLUNDECA-3,5,9-TRIEN-2-ONE (3 suppliers)

IUPAC Name: (3E,5E)-6,9,10-trimethylundeca-3,5,9-trien-2-one | CAS Registry Number: 645-68-1
Synonyms: EINECS 211-450-4, CID6436879, 6,9,10-Trimethylundeca-3,5,9-trien-2-one

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

InChIKey: GCTRVODCXLJJRK-ULBORTECSA-N

645-68-1

6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.0?,¹²]dodeca-4,6,8(12),9-tetraene-2,3-dione (5 suppliers)

IUPAC Name: 6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione | CAS Registry Number: 74442-16-3
Synonyms: 4,4,6,8-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione, 4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione, 4,4,6,8-tetramethyl-, 6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione, Cambridge id 6743753, SCHEMBL11455006, ALBB-016847, ZINC1837285, MFCD02738092, STK026666, AKOS000270327, MCULE-4935343327, LS-05283, CS-0317214, SR-01000498936, SR-01000498936-1, 4,4,6,8-Tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-1,2-dione, 6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.0?,(1)(2)]dodeca-4(12),5,7,9-tetraene-2,3-dione

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDLYBUUOPNXVDW-UHFFFAOYSA-N

74442-16-3

6,9,11,11-tetramethyl-9-phenyl-1-azatricyclo[6.3.1.0?,¹²]dodeca-4,6,8(12)-triene-2,3-dione (5 suppliers)

IUPAC Name: 6,9,11,11-tetramethyl-9-phenyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene-2,3-dione | CAS Registry Number: 827342-55-2
Synonyms: 4,4,6,8-tetramethyl-6-phenyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione, ALBB-016855, MFCD05843904, STK210050, AKOS000270406, AKOS016040056, MCULE-1516043121, LS-05291, CS-0319381, 4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione, 5,6-dihydro-4,4,6,8-tetramethyl-6-phenyl-, 6,9,11,11-TETRAMETHYL-9-PHENYL-1-AZATRICYCLO[6.3.1.0?,(1)(2)]DODECA-4(12),5,7-TRIENE-2,3-DIONE, 6,9,11,11-tetramethyl-9-phenyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene-2,3-dione

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIUIPEPWSMVYBO-UHFFFAOYSA-N

827342-55-2

6,9,11-Octadecatrienoic acid, 13-hydroperoxy-, (E,Z,Z)- (0 suppliers)

IUPAC Name: 13-hydroperoxyoctadeca-6,9,11-trienoic acid | CAS Registry Number: 129101-47-9
Synonyms: ACMC-20mpas, ACMC-20mt3c, 13(S)-HpOTrE(.gamma.), 6,9,11-Octadecatrienoicacid, 13-hydroperoxy-, (6Z,9Z,11E,13S)-, CTK0C1572, 121107-97-9

Molecular Formula:	C₁₈H₃₀O₄	Molecular Weight:	310.428400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYFGXCQTRBQQMX-UHFFFAOYSA-N

129101-47-9

6,9,11-Octadecatrienoic acid, 13-hydroperoxy-, methyl ester (1 supplier)

IUPAC Name: methyl 13-hydroperoxyoctadeca-6,9,11-trienoate | CAS Registry Number: 66656-25-5
Synonyms: CTK1H9653

Molecular Formula:	C₁₉H₃₂O₄	Molecular Weight:	324.454980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQVPCTBRRYTVCX-UHFFFAOYSA-N

66656-25-5

6,9,12,15,18,21,24,27,30-Nonaoxa-3,33-diazahexatriacontanoic acid,2-oxo-33-propyl-,2-[4-[[(cyclohexylsulfinyl)acetyl]amino]phenyl]hydrazide (0 suppliers)

184889-59-6

6,9,12,15,18,21,24,27,30-Nonathia-2,3-diazadotriacontane-32-thiol,2-methyl- (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2-dimethylhydrazinyl)ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethanethiol | CAS Registry Number: 63917-39-5
Synonyms: 29-(2,2-Dimethylhydrazino)-3,6,9,12,15,18,21,24,27-nonathianonacosane-1-thiol, 3,6,9,12,15,18,21,24,27-NONATHIANONACOSANE-1-THIOL, 29-(2,2-DIMETHYLHYDRAZINO)-, NSC525177, AC1L2DKD, NSC-525177, LS-96927, 3,9,12,15,18,21,24,27-Nonathianonacosane-1-thiol, 29-(2,2-dimethylhydrazino)-, 6,12,15,18,21,24,27,30-Nonathia-2,3-diazadotriacontane-32-thiol, 2-methyl-, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2-dimethylhydrazinyl)ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethanethiol

Molecular Formula:	C₂₂H₄₈N₂S₁₀	Molecular Weight:	661.279920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LMZKIXJWBUADEA-UHFFFAOYSA-N

63917-39-5

6,9,12,15,18,21-Hexaoxa-2-azatricosan-1-ol,2-[[(hydroxyphosphinyl)oxy]methyl]pentamethyl-, hydrogen phosphonate(ester) (0 suppliers)

61867-66-1

6,9,12,15,18,29,32,35,38,41-Decaoxapentacyclo[40.4.0.05,46.019,24.023,28]hexatetraconta-2,4,19,21,23,25,27,42,44,46-decaene (1 supplier)

Synonyms: ACMC-20mlr5, CTK0H5713

Molecular Formula:	C₃₆H₄₄O₁₀	Molecular Weight:	636.728560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NBIUUSZJGWLLNW-UHFFFAOYSA-N

116059-04-2

6,9,12,15,18-HENEICOSAPENTAYN-1-OL (5 suppliers)

IUPAC Name: henicosa-6,9,12,15,18-pentayn-1-ol | CAS Registry Number: 84456-77-9
Synonyms: 6,9,12,15,18-Heneicosapentayn-1-ol

Molecular Formula:	C₂₁H₂₄O	Molecular Weight:	292.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HWZFWLFQWPAMKA-UHFFFAOYSA-N

84456-77-9

6,9,12,15,18-Heneicosapentaynal (3 suppliers)

1797121-70-0

6,9,12,15,18-Heneicosapentaynoic Acid (3 suppliers)

1797024-23-7

6,9,12,15,18-Heneicosapentaynoic Acid Ethyl Ester (3 suppliers)

1797103-56-0

6,9,12,15,18-HENEICOSAPENTAYNOIC ACID ETHYL ESTER-D5 (1 supplier)

6,9,12,15,18-HENEICOSAPENTAYNOIC ACID METHYL ESTER (1 supplier)

6,9,12,15,18-HENEICOSAPENTAYNOIC ACID METHYL ESTER-D3 (1 supplier)

6,9,12,15,18-Heneicosapentaynoic Acid N-Hydroxysuccinimidyl Ester (2 suppliers)

1797984-13-4

6,9,12,15,18-Pentaoxahexacosane (1 supplier)

206118-83-4

6,9,12,15,18-Pentaoxatricosane,1,1,1,2,2,3,3,4,4,20,20,21,21,22,22,23,23,23-octadecafluoro-5,19-bis(methylene)- (0 suppliers)

188643-02-9

6,9,12,15,18-Pentaoxatricosane-1,23-diol (2 suppliers)

IUPAC Name: 5-[2-[2-[2-[2-(5-hydroxypentoxy)ethoxy]ethoxy]ethoxy]ethoxy]pentan-1-ol | CAS Registry Number: 55333-93-2
Synonyms: NSC361623, AC1L8YIB, CTK1H4211, NSC-361623, 5-[2-[2-[2-[2-(5-hydroxypentoxy)ethoxy]ethoxy]ethoxy]ethoxy]pentan-1-ol

Molecular Formula:	C₁₈H₃₈O₇	Molecular Weight:	366.490120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CVGQRTQRPOYGMJ-UHFFFAOYSA-N

55333-93-2

6,9,12,15,18-Pentaoxatricosanedioic acid, 5,19-dioxo- (1 supplier)

IUPAC Name: 5-[2-[2-[2-[2-(4-carboxybutanoyloxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-oxopentanoic acid | CAS Registry Number: 62538-65-2
Synonyms: CTK2B7873

Molecular Formula:	C₁₈H₃₀O₁₁	Molecular Weight:	422.424200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: AFWZDEFFRCEEOM-UHFFFAOYSA-N

62538-65-2

6,9,12,15-Heneicosatetraenoic acid (1 supplier)

921931-07-9

6,9,12,15-Hexadecatetraenoic acid (1 supplier)

IUPAC Name: hexadeca-6,9,12,15-tetraenoic acid | CAS Registry Number: 74838-22-5
Synonyms: 6,9,12,15-hexadecatetraenoic acid, AGN-PC-00IQWY, CTK2G9660, CTK3C6004, 6,9,12,15-Hexadecatetraenoic acid, (6Z,9Z,12Z)-, 86995-95-1

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKBAWLHHZWRDBE-UHFFFAOYSA-N

74838-22-5

6,9,12,15-Hexadecatetraenoic acid, (6Z,9Z,12Z)- (0 suppliers)

IUPAC Name: hexadeca-6,9,12,15-tetraenoic acid | CAS Registry Number: 86995-95-1
Synonyms: 6,9,12,15-hexadecatetraenoic acid, AGN-PC-00IQWY, CTK2G9660, CTK3C6004, 74838-22-5

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKBAWLHHZWRDBE-UHFFFAOYSA-N

86995-95-1

6,9,12,15-Hexadecatetraenoic acid, methyl ester, (Z,Z,Z)- (1 supplier)

IUPAC Name: methyl hexadeca-6,9,12,15-tetraenoate | CAS Registry Number: 94035-78-6
Synonyms: ACMC-20lyb0, CTK3G9383

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHWDNFIEIFBMRH-UHFFFAOYSA-N

94035-78-6

6,9,12,15-Octadecatetraenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-, (6Z,9Z,12Z,15Z)- (1 supplier)

320782-28-3

6,9,12,15-octadecatetraenoic acid (4 suppliers)

IUPAC Name: (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoic acid | CAS Registry Number: 2091-28-3
Synonyms: Stearidonic acid, Moroctic acid, (6Z,9Z,12Z,15Z)-Octadecatetraenoic acid, CHEBI:32389, (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoic acid, 6,9,12,15-Octadecatetraenoic acid, 20290-75-9, cis-6,9,12,15-octadecatetraenoic acid, 6Z,9Z,12Z,15Z-octadecatetraenoic acid, all-cis-6,9,12,15-Octadecatetraenoic acid, C18:4n-3,6,9,12, AC1NSMWS, stearidonic acid C18:4, CHEMBL484430, HMDB06547, 6,9,12,15-octadecatetraenoate, MolPort-009-018-856, LMFA01030357, 6,9,12,15-cis-Octadecatetraenoic Acid, FT-0637970

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIWBIWFOSCKQMA-LTKCOYKYSA-N

2091-28-3

6,9,12,15-OCTADECATETRAENOIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl octadeca-6,9,12,15-tetraenoate | CAS Registry Number: 2348-88-1
Synonyms: 6,9,12,15-Octadecatetraenoic acid, methyl ester, Stearidonic Acid methyl ester, AGN-PC-000B7S, CTK4F1566, CTK5D7335, 73097-00-4, AG-E-68546, AG-G-88666, 6,9,12,15-Octadecatetraenoicacid, methyl ester, 6,9,12,15-Octadecatetraenoicacid, methyl ester, (6Z,9Z,12Z,15Z)-, 6,9,12,15-Octadecatetraenoicacid, methyl ester, (all-Z)-; (6Z,9Z,12Z,15Z)-Octadecatetraenoic acid methylester; Methyl (all-cis)-6,9,12,15-octadecatetraenoate; Methyl stearidonate

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIRKCHKCDPCDEG-UHFFFAOYSA-N

2348-88-1

6,9,12,15-OCTADECATETRAENOIC ACID, (6Z,9Z,12Z,15E)- (0 suppliers)

IUPAC Name: octadeca-6,9,12,15-tetraenoic acid | CAS Registry Number: 194796-86-6
Synonyms: 6,9,12,15-Octadecatetraenoic acid, AC1L4TPG, CTK0A0725, CTK0J8256, CTK1A2470, 2091-28-3, octadeca-6,9,12,15-tetraenoic acid, AG-D-29282, AG-J-97827, 6,9,12,15-Octadecatetraenoic acid, (6Z,9Z,12Z,15E)-, 6,9,12,15-Octadecatetraenoicacid, (6Z,9Z,12Z,15Z)-

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIWBIWFOSCKQMA-UHFFFAOYSA-N

194796-86-6

6,9,12,15-Octadecatetraynoic acid (1 supplier)

IUPAC Name: octadeca-6,9,12,15-tetraynoic acid | CAS Registry Number: 82122-21-2
Synonyms: CTK3E2186

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVSORVFOTGKEKC-UHFFFAOYSA-N

82122-21-2

6,9,12,15-TETRAOXA-2,3-DITHIAOCTADECAN-18-OIC ACID (0 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-(methyldisulfanyl)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 564476-35-3
Synonyms: 6,9,12,15-Tetraoxa-2,3-dithiaoctadecan-18-oic acid, AGN-PC-0087JF, CTK1F4603

Molecular Formula:	C₁₂H₂₄O₆S₂	Molecular Weight:	328.445360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HQIUVIXVEAEUFA-UHFFFAOYSA-N

564476-35-3

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