Octanoic acid, 5-hydroxy-, methyl ester,Octanoic acid, 5-hydroxy-3-oxo-, methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : O

6301 to 6350 of 17502 results Page:

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PRODUCT NAME

CAS Registry Number

Octanoic acid, 5-hydroxy-, methyl ester (1 supplier)

IUPAC Name: methyl 5-hydroxyoctanoate | CAS Registry Number: 101853-49-0
Synonyms: ACMC-20m4ul, CTK0G7954

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMQPWFCBPDENRU-UHFFFAOYSA-N

101853-49-0

Octanoic acid, 5-hydroxy-3-oxo-, methyl ester (1 supplier)

IUPAC Name: methyl 5-hydroxy-3-oxooctanoate | CAS Registry Number: 84465-71-4
Synonyms: AGN-PC-000QV7, CTK3D0377

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUHUZAIGFSTJPH-UHFFFAOYSA-N

84465-71-4

OCTANOIC ACID, 5-HYDROXY-5-METHYL-4-OXO-, METHYL ESTER (2 suppliers)

IUPAC Name: methyl 5-hydroxy-5-methyl-4-oxooctanoate | CAS Registry Number: 827574-89-0
Synonyms: Octanoic acid, 5-hydroxy-5-methyl-4-oxo-, methyl ester, AGN-PC-004LDV, CTK3D6717

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVWJQCGEYCDUQD-UHFFFAOYSA-N

827574-89-0

Octanoic acid, 5-propyl- (2 suppliers)

IUPAC Name: 5-propyloctanoic acid | CAS Registry Number: 58086-51-4
Synonyms: CTK1F0557

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUDLIFNEEFIUSO-UHFFFAOYSA-N

58086-51-4

Octanoic acid, 6,8,8,8-tetrachloro-5,5-dimethyl-3-oxo-,1,1-dimethylethyl ester (1 supplier)

64507-52-4

Octanoic acid, 6,8-bis(acetylthio)-, methyl ester (3 suppliers)

IUPAC Name: methyl 6,8-bis(acetylsulfanyl)octanoate | CAS Registry Number: 63658-43-5
Synonyms: AGN-PC-00FDDX, CTK1I6167

Molecular Formula:	C₁₃H₂₂O₄S₂	Molecular Weight:	306.441380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GMSLCVRGZQKWHE-UHFFFAOYSA-N

63658-43-5

Octanoic acid, 6,8-bis(phenylmethoxy)-, (R)- (1 supplier)

IUPAC Name: (6R)-6,8-bis(phenylmethoxy)octanoic acid | CAS Registry Number: 88818-20-6
Synonyms: CTK3A5845

Molecular Formula:	C₂₂H₂₈O₄	Molecular Weight:	356.455320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVFIPWAZBHWUIY-OAQYLSRUSA-N

88818-20-6

OCTANOIC ACID, 6,8-BIS[(3-PHOSPHINOPROPYL)THIO]- (1 supplier)

IUPAC Name: 6,8-bis(3-phosphanylpropylsulfanyl)octanoic acid | CAS Registry Number: 244007-29-2
Synonyms: Octanoic acid, 6,8-bis[(3-phosphinopropyl)thio]-, AGN-PC-00PIUD, CTK0I7425

Molecular Formula:	C₁₄H₃₀O₂P₂S₂	Molecular Weight:	356.464324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROHDCWYFZKXMPC-UHFFFAOYSA-N

244007-29-2

OCTANOIC ACID, 6,8-BIS[(4-NITROBENZOYL)OXY]-, METHYL ESTER, (S)- (1 supplier)

IUPAC Name: [(3S)-8-methoxy-3-(4-nitrobenzoyl)oxy-8-oxooctyl] 4-nitrobenzoate | CAS Registry Number: 168416-68-0
Synonyms: CTK0A8512, Octanoic acid, 6,8-bis[(4-nitrobenzoyl)oxy]-, methyl ester, (S)-

Molecular Formula:	C₂₃H₂₄N₂O₁₀	Molecular Weight:	488.444060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZOQQRRJKOSBHTG-FQEVSTJZSA-N

168416-68-0

Octanoic acid, 6,8-bis[(carboxymethyl)thio]- (1 supplier)

IUPAC Name: 6,8-bis(carboxymethylsulfanyl)octanoic acid | CAS Registry Number: 89808-60-6
Synonyms: ACMC-20lqny, CTK2J0129

Molecular Formula:	C₁₂H₂₀O₆S₂	Molecular Weight:	324.413600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QPDCZQIMXMJJGT-UHFFFAOYSA-N

89808-60-6

OCTANOIC ACID, 6,8-BIS[(METHYLSULFONYL)OXY]-, METHYL ESTER (1 supplier)

IUPAC Name: methyl 6,8-bis(methylsulfonyloxy)octanoate | CAS Registry Number: 185738-31-2
Synonyms: Octanoic acid, 6,8-bis[(methylsulfonyl)oxy]-, methyl ester, ACMC-20mm9j, AGN-PC-00OCD0, Octanoic acid, 6,8-bis[(methylsulfonyl)oxy]-, methyl ester, (6S)-, CTK0A4293, 116349-05-4

Molecular Formula:	C₁₁H₂₂O₈S₂	Molecular Weight:	346.417580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KOCQXDOLKXBSSN-UHFFFAOYSA-N

185738-31-2

Octanoic acid, 6,8-bis[(methylsulfonyl)oxy]-, methyl ester, (6S)- (1 supplier)

IUPAC Name: methyl 6,8-bis(methylsulfonyloxy)octanoate | CAS Registry Number: 116349-05-4
Synonyms: Octanoic acid, 6,8-bis[(methylsulfonyl)oxy]-, methyl ester, ACMC-20mm9j, AGN-PC-00OCD0, CTK0A4293, 185738-31-2

Molecular Formula:	C₁₁H₂₂O₈S₂	Molecular Weight:	346.417580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KOCQXDOLKXBSSN-UHFFFAOYSA-N

116349-05-4

Octanoic acid, 6,8-bis[(phenylmethyl)dithio]- (1 supplier)

IUPAC Name: 6,8-bis(benzyldisulfanyl)octanoic acid | CAS Registry Number: 108110-79-8
Synonyms: ACMC-20mbbu, CTK0G2824

Molecular Formula:	C₂₂H₂₈O₂S₄	Molecular Weight:	452.716520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WBNNVRRIDKCEEQ-UHFFFAOYSA-N

108110-79-8

OCTANOIC ACID, 6,8-BIS[[3-(METHYLTHIO)-1-OXOPROPYL]THIO]-, METHYL ESTER (1 supplier)

IUPAC Name: methyl 6,8-bis(3-methylsulfanylpropanoylsulfanyl)octanoate | CAS Registry Number: 245112-69-0
Synonyms: CTK0I7352, Octanoic acid, 6,8-bis[[3-(methylthio)-1-oxopropyl]thio]-, methyl ester

Molecular Formula:	C₁₇H₃₀O₄S₄	Molecular Weight:	426.677700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HBKIMKKJGSOZFO-UHFFFAOYSA-N

245112-69-0

Octanoic acid, 6,8-dichloro-, (6S)- (1 supplier)

IUPAC Name: (6S)-6,8-dichlorooctanoic acid | CAS Registry Number: 98441-83-9
Synonyms: CTK3G7842

Molecular Formula:	C₈H₁₄Cl₂O₂	Molecular Weight:	213.101560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSKAEXWPLIDFGC-ZETCQYMHSA-N

98441-83-9

Octanoic acid, 6,8-dihydroxy-, ethyl ester, (S)- (1 supplier)

IUPAC Name: ethyl (6S)-6,8-dihydroxyoctanoate | CAS Registry Number: 104726-72-9
Synonyms: CTK0D7875

Molecular Formula:	C₁₀H₂₀O₄	Molecular Weight:	204.263400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFMQBPVBNXGKMF-VIFPVBQESA-N

104726-72-9

Octanoic acid, 6,8-dimercapto-, sodium salt (1:1) (1 supplier)

IUPAC Name: sodium;6,8-bis(sulfanyl)octanoate | CAS Registry Number: 36915-02-3

Molecular Formula:	C₈H₁₅NaO₂S₂	Molecular Weight:	230.323269 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKWZDUQCHVQLPU-UHFFFAOYSA-M

36915-02-3

Octanoic acid, 6-(2-cyanoethoxy)hexyl ester (1 supplier)

IUPAC Name: 6-(2-cyanoethoxy)hexyl octanoate | CAS Registry Number: 62585-46-0
Synonyms: CTK2B6692

Molecular Formula:	C₁₇H₃₁NO₃	Molecular Weight:	297.432940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQHZCGHUBXJONR-UHFFFAOYSA-N

62585-46-0

Octanoic acid, 6-(acetylthio)-8-(methylsulfonyl)-, methyl ester, (R)- (1 supplier)

IUPAC Name: methyl (6R)-6-acetylsulfanyl-8-methylsulfonyloctanoate | CAS Registry Number: 90995-03-2
Synonyms: CTK3G5622

Molecular Formula:	C₁₂H₂₂O₅S₂	Molecular Weight:	310.430080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XKSDFWFESCJAIW-LLVKDONJSA-N

90995-03-2

Octanoic acid, 6-(aminocarbonyl)-2,4-dibromo-3-pyridinyl ester (1 supplier)

IUPAC Name: (2,4-dibromo-6-carbamoylpyridin-3-yl) octanoate | CAS Registry Number: 64354-27-4
Synonyms: CTK1I5381

Molecular Formula:	C₁₄H₁₈Br₂N₂O₃	Molecular Weight:	422.112320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUGJZZUTOHAYGW-UHFFFAOYSA-N

64354-27-4

Octanoic acid, 6-[(tetrahydro-2H-pyran-2-yl)oxy]hexyl ester (1 supplier)

IUPAC Name: 6-(oxan-2-yloxy)hexyl octanoate | CAS Registry Number: 106262-54-8
Synonyms: ACMC-20m9xn, AGN-PC-00N8N4, CTK0G3537, Octanoic acid, 6-[(tetrahydro-2H-pyranyl)oxy]hexyl ester

Molecular Formula:	C₁₉H₃₆O₄	Molecular Weight:	328.486740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOIGCRREPVNBRW-UHFFFAOYSA-N

106262-54-8

Octanoic acid, 6-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, methyl ester,(S)- (1 supplier)

143573-44-8

Octanoic acid, 6-chloro-, chloromethyl ester (2 suppliers)

IUPAC Name: chloromethyl 6-chlorooctanoate | CAS Registry Number: 80418-68-4
Synonyms: Chloromethyl 6-chloro-octanoate, AC1LB0FY, chloromethyl 6-chlorooctanoate, CTK3E5612, 6-Chlorooctanoic acid, chloromethyl ester

Molecular Formula:	C₉H₁₆Cl₂O₂	Molecular Weight:	227.128140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSMASOBOZXNSF-UHFFFAOYSA-N

80418-68-4

Octanoic acid, 6-chloro-3-(4-chlorophenyl)-4-pyridazinyl ester (1 supplier)

IUPAC Name: [6-chloro-3-(4-chlorophenyl)pyridazin-4-yl] octanoate | CAS Registry Number: 138650-62-1
Synonyms: ACMC-20mxwx, CTK0F3000

Molecular Formula:	C₁₈H₂₀Cl₂N₂O₂	Molecular Weight:	367.269600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSKJTJCBZWPVCF-UHFFFAOYSA-N

138650-62-1

Octanoic acid, 6-ethyl-6-hydroxy-, methyl ester (1 supplier)

IUPAC Name: methyl 6-ethyl-6-hydroxyoctanoate | CAS Registry Number: 117771-54-7
Synonyms: ACMC-20mnf6, CTK0G0105

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRZDFGLWUDUWER-UHFFFAOYSA-N

117771-54-7

Octanoic acid, 6-hydroxy-3,7-dimethyl- (1 supplier)

IUPAC Name: 6-hydroxy-3,7-dimethyloctanoic acid | CAS Registry Number: 57429-74-0
Synonyms: 6-hydroxy-3,7-dimethyloctanoic acid, 6-Hydroxy-3,7-dimethyloctanoate, CHEBI:50451, CTK1F2061, LMFA01050370, C18067

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQBGVZDRJBTLDN-UHFFFAOYSA-N

57429-74-0

Octanoic acid, 6-hydroxy-3,7-dimethyl-8-(phenylmethoxy)-, methyl ester,(3R,6S,7R)- (1 supplier)

647035-15-2

Octanoic acid, 6-mercapto- (1 supplier)

IUPAC Name: 6-sulfanyloctanoic acid | CAS Registry Number: 74903-54-1
Synonyms: AC1LCUXY, 6-sulfanyloctanoic acid, CTK2G1235

Molecular Formula:	C₈H₁₆O₂S	Molecular Weight:	176.276440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LABZAONVGARYLS-UHFFFAOYSA-N

74903-54-1

Octanoic acid, 6-methyl-, (4-hydroxy-3-methoxyphenyl)methyl ester (1 supplier)

IUPAC Name: (4-hydroxy-3-methoxyphenyl)methyl 6-methyloctanoate | CAS Registry Number: 906465-20-1
Synonyms: SureCN3337759, AGN-PC-00QP01, CTK3I1608

Molecular Formula:	C₁₇H₂₆O₄	Molecular Weight:	294.385940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWYGQCVRZZEZFA-UHFFFAOYSA-N

906465-20-1

Octanoic acid, 6-methyl-, (6S)- (3 suppliers)

IUPAC Name: (6S)-6-methyloctanoic acid | CAS Registry Number: 928-30-3
Synonyms: 6S-methyl-octanoic acid, (S)-6-methyloctanoic acid, (6S)-6-methyloctanoic acid, AC1NSMJA, d-6-Methyloctanoic acid, SCHEMBL6373776, (6~{S})-6-methyloctanoic acid, [S,(+)]-6-Methyloctanoic acid, GPOPHQSTNHUENT-QMMMGPOBSA-N, ZINC2040419, LMFA01020270, AKOS006284287

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPOPHQSTNHUENT-QMMMGPOBSA-N

928-30-3

Octanoic acid, 6-oxo-, 5-nitro-8-quinolinyl ester (2 suppliers)

IUPAC Name: (5-nitroquinolin-8-yl) 6-oxooctanoate | CAS Registry Number: 65741-96-0
Synonyms: CTK1I1916

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MNYSFAYPAWCQHI-UHFFFAOYSA-N

65741-96-0

Octanoic acid, 6-oxo-, lithium salt (1 supplier)

88068-09-1

Octanoic acid, 6-oxo-, methyl ester (2 suppliers)

IUPAC Name: methyl 6-oxooctanoate | CAS Registry Number: 2955-61-5
Synonyms: AGN-PC-006IBG, CTK0J1255

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRRWOBZFNSPXOO-UHFFFAOYSA-N

2955-61-5

Octanoic acid, 7,7'-azobis[7-cyano- (1 supplier)

IUPAC Name: 7-[(7-carboxy-2-cyanoheptan-2-yl)diazenyl]-7-cyanooctanoic acid | CAS Registry Number: 63462-44-2
Synonyms: CTK1I6789

Molecular Formula:	C₁₈H₂₈N₄O₄	Molecular Weight:	364.439320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OOBKQTMDHVVTTO-UHFFFAOYSA-N

63462-44-2

Octanoic acid, 7,7-dimethyl-, copper(2+) salt (1 supplier)

IUPAC Name: copper;2,2-dimethyloctanoate | CAS Registry Number: 91364-56-6
Synonyms: Cupric 2,2-dimethyloctanoate, 32276-75-8, Octanoic acid, 2,2-dimethyl-, copper(2+) salt (2:1), Copper(2+) 2,2-dimethyloctanoate, Copper bis(neodecanoate), AC1L3UUV, copper 2,2-dimethyloctanoate, CTK8I1892, EINECS 250-977-4, copper(2+) bis(2,2-dimethyloctanoate), Octanoic acid, 2,2-dimethyl-, copper(2+) salt, Octanoic acid, 7,7-dimethyl-, copper(2+) salt (2:1)

Molecular Formula:	C₂₀H₃₈CuO₄	Molecular Weight:	406.059320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBVXRVXLEWTKNS-UHFFFAOYSA-L

91364-56-6

Octanoic acid, 7,8-diamino-, dihydrochloride (1 supplier)

109754-86-1

Octanoic acid, 7-(sulfooxy)- (2 suppliers)

IUPAC Name: 7-sulfooxyoctanoic acid | CAS Registry Number: 82542-98-1
Synonyms: CTK3D8771

Molecular Formula:	C₈H₁₆O₆S	Molecular Weight:	240.274040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WMOIPMFUTWLDIN-UHFFFAOYSA-N

82542-98-1

Octanoic acid, 7-chloro-, chloromethyl ester (2 suppliers)

IUPAC Name: chloromethyl 7-chlorooctanoate | CAS Registry Number: 80418-69-5
Synonyms: Chloromethyl 7-chloro-octanoate, AC1LB0G3, chloromethyl 7-chlorooctanoate, CTK3E5611, 7-Chlorooctanoic acid, chloromethyl ester

Molecular Formula:	C₉H₁₆Cl₂O₂	Molecular Weight:	227.128140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVCBGSJHWXKROV-UHFFFAOYSA-N

80418-69-5

Octanoic acid, 7-hydroxy-, methyl ester, (S)- (1 supplier)

IUPAC Name: methyl 7-hydroxyoctanoate | CAS Registry Number: 88851-70-1
Synonyms: ACMC-20lefx, methyl 7-hydroxyoctanoate, AGN-PC-00KY2A

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VODLVBKLDXOEOP-UHFFFAOYSA-N

88851-70-1

OCTANOIC ACID, 7-HYDROXY-2-PROPYL-, (2R,7R)- (1 supplier)

IUPAC Name: (2R,7R)-7-hydroxy-2-propyloctanoic acid | CAS Registry Number: 824961-08-2
Synonyms: CTK3D9017, Octanoic acid, 7-hydroxy-2-propyl-, (2R,7R)-

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEOQOWYMMPYUAH-NXEZZACHSA-N

824961-08-2

OCTANOIC ACID, 7-HYDROXY-2-PROPYL-, (2R,7S)- (1 supplier)

IUPAC Name: (2R,7S)-7-hydroxy-2-propyloctanoic acid | CAS Registry Number: 824961-09-3
Synonyms: CTK3D9016, Octanoic acid, 7-hydroxy-2-propyl-, (2R,7S)-

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEOQOWYMMPYUAH-VHSXEESVSA-N

824961-09-3

Octanoic acid, 7-methyl-, 3-hydroxy-1-methylpropyl ester (1 supplier)

IUPAC Name: 4-hydroxybutan-2-yl 7-methyloctanoate | CAS Registry Number: 89457-51-2
Synonyms: ACMC-20lmfy, CTK2J5467

Molecular Formula:	C₁₃H₂₆O₃	Molecular Weight:	230.343740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYNMWNQZJRYXLV-UHFFFAOYSA-N

89457-51-2

Octanoic acid, 7-methyl-, 3-hydroxybutyl ester (1 supplier)

IUPAC Name: 3-hydroxybutyl 7-methyloctanoate | CAS Registry Number: 89457-34-1
Synonyms: ACMC-20lmfh, CTK2J5484

Molecular Formula:	C₁₃H₂₆O₃	Molecular Weight:	230.343740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGTNELQOQWGIMP-UHFFFAOYSA-N

89457-34-1

Octanoic acid, 7-methyl-3-methylene-7-[(trifluoroacetyl)oxy]-, methylester (1 supplier)

88218-63-7

Octanoic acid, 7-methyl-4-oxo-, ethyl ester (1 supplier)

IUPAC Name: ethyl 7-methyl-4-oxooctanoate | CAS Registry Number: 57753-64-7
Synonyms: CTK1F1347, AKOS013215971

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJOCRHTYFPNWKW-UHFFFAOYSA-N

57753-64-7

OCTANOIC ACID, 7-OXO-2-PROPYL-, (2R)- (1 supplier)

IUPAC Name: (2R)-7-oxo-2-propyloctanoic acid | CAS Registry Number: 824961-07-1
Synonyms: CTK3D9018, Octanoic acid, 7-oxo-2-propyl-, (2R)-

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGAVHVDDOYJXNZ-SNVBAGLBSA-N

824961-07-1

Octanoic acid, 7-oxo-2-propyl-, sodium salt, (2R)- (1 supplier)

824961-15-1

OCTANOIC ACID, 8,8'-[1,4-PHENYLENEBIS(OXY)]BIS- (1 supplier)

IUPAC Name: 8-[4-(7-carboxyheptoxy)phenoxy]octanoic acid | CAS Registry Number: 397250-31-6
Synonyms: CTK1A8277, Octanoic acid, 8,8'-[1,4-phenylenebis(oxy)]bis-

Molecular Formula:	C₂₂H₃₄O₆	Molecular Weight:	394.501760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SPVVFPIUUXQLHK-UHFFFAOYSA-N

397250-31-6

OCTANOIC ACID, 8-([1,1'-BIPHENYL]-4-YLOXY)-2-OXO- (1 supplier)

IUPAC Name: 2-oxo-8-(4-phenylphenoxy)octanoic acid | CAS Registry Number: 436150-72-0
Synonyms: SureCN7368556, CHEMBL115049, CTK1D2674, CHEBI:285889, DNC004451, 8-(Biphenyl-4-yloxy)-2-oxo-octanoic acid, Octanoic acid, 8-([1,1'-biphenyl]-4-yloxy)-2-oxo-

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VREZMJDAPPMITK-UHFFFAOYSA-N

436150-72-0

Octanoic acid, 8-(1,1-dimethylethoxy)-3,7-dimethyl- (1 supplier)

IUPAC Name: 3,7-dimethyl-8-[(2-methylpropan-2-yl)oxy]octanoic acid | CAS Registry Number: 61482-16-4
Synonyms: CTK2D9078

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDGHCAJHPNYFFP-UHFFFAOYSA-N

61482-16-4

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