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CHEMICAL products beginning with : O
5351 to 5400 of 15265 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 [108] 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Octanoic acid, 5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)-, sodium salt (1 supplier)55773-70-1
Octanoic acid, 5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)-,1,2,3-propanetriyl ester (2 suppliers)103527-85-1
Octanoic acid, 5,7,7-trimethyl-2-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 5,7,7-trimethyl-2-propan-2-yloctanoic acid | CAS Registry Number: 88934-33-2
Synonyms: ACMC-20lf13, CTK3A4887

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCWOIZSZIYGVEJ-UHFFFAOYSA-N

88934-33-2
Octanoic acid, 5,7-dihydroxy-, 2,3-dihydroxypropyl ester (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 5,7-dihydroxyoctanoate | CAS Registry Number: 95500-10-0
Synonyms: ACMC-20lzwc, AGN-PC-00O85A, CTK3F3709

Molecular Formula: C11H22O6Molecular Weight: 250.288780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FJUBRZWSNDQTGU-UHFFFAOYSA-N

95500-10-0
Octanoic acid, 5,8-dibromo- (2 suppliers)
Compound Structure IUPAC Name: 5,8-dibromooctanoic acid | CAS Registry Number: 144616-08-0
Synonyms: ACMC-20n45x, CTK0B2939

Molecular Formula: C8H14Br2O2Molecular Weight: 302.003560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRQJAKQPQIPJNQ-UHFFFAOYSA-N

144616-08-0
Octanoic acid, 5-(4-ethoxyphenyl)pyrazinyl ester (2 suppliers)
Compound Structure IUPAC Name: [5-(4-ethoxyphenyl)pyrazin-2-yl] octanoate | CAS Registry Number: 94589-91-0
Synonyms: ACMC-20lyui, CTK3F4778

Molecular Formula: C20H26N2O3Molecular Weight: 342.432040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYBVTQNHPXCCHS-UHFFFAOYSA-N

94589-91-0
Octanoic acid, 5-(acetyloxy)-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 5-acetyloxyoctanoate | CAS Registry Number: 35234-23-2
Synonyms: AC1LBOKY, methyl 5-acetyloxyoctanoate, CTK1B7103, AG-J-20472, 5-(Acetyloxy)octanoic acid methyl ester

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDTOWGXOBDOTGE-UHFFFAOYSA-N

35234-23-2
Octanoic acid, 5-(nitromethyl)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-(nitromethyl)octanoate | CAS Registry Number: 123464-39-1
Synonyms: ACMC-20mqlq, AGN-PC-001IUC, CTK0C2859

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPHMQLWJHLQCME-UHFFFAOYSA-N

123464-39-1
Octanoic acid, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-8-oxo-, methylester, (S)- (1 supplier)138260-10-3
Octanoic acid, 5-amino-4-hydroxy-2,7-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 5-amino-4-hydroxy-2,7-dimethyloctanoic acid | CAS Registry Number: 89028-17-1
Synonyms: ACMC-20lglx, CTK3A2852

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PUJHJAZUGUEBOU-UHFFFAOYSA-N

89028-17-1
Octanoic acid, 5-chloro-, chloromethyl ester (3 suppliers)
Compound Structure IUPAC Name: chloromethyl 5-chlorooctanoate | CAS Registry Number: 80418-67-3
Synonyms: Chloromethyl 5-chloro-octanoate, AC1LB0FS, chloromethyl 5-chlorooctanoate, CTK3E5613, 5-Chlorooctanoic acid, chloromethyl ester

Molecular Formula: C9H16Cl2O2Molecular Weight: 227.128140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUVOKRBZTUYKPF-UHFFFAOYSA-N

80418-67-3
Octanoic acid, 5-ethenyl-3-oxo-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 5-ethenyl-3-oxooctanoate | CAS Registry Number: 88681-88-3
Synonyms: ACMC-20lcsf, CTK3A7761

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCCOASCPDDHYIP-UHFFFAOYSA-N

88681-88-3
Octanoic acid, 5-formyl- (2 suppliers)
Compound Structure IUPAC Name: 5-formyloctanoic acid | CAS Registry Number: 143554-30-7
Synonyms: ACMC-20n2u4, CTK0B4434

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IALITVYFSQTTML-UHFFFAOYSA-N

143554-30-7
Octanoic acid, 5-hydroxy- (5 suppliers)
Compound Structure IUPAC Name: 5-hydroxyoctanoic acid | CAS Registry Number: 17369-50-5
Synonyms: 5-hydroxyoctanoic acid, 5-hydroxy-octanoic acid, AC1L1S1F, CTK0E4256, LMFA01050227, AG-E-96702, 29671-57-6

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LAWNVEFFZXVKAN-UHFFFAOYSA-N

17369-50-5
Octanoic acid, 5-hydroxy-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 5-hydroxyoctanoate | CAS Registry Number: 101853-49-0
Synonyms: ACMC-20m4ul, CTK0G7954

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMQPWFCBPDENRU-UHFFFAOYSA-N

101853-49-0
Octanoic acid, 5-hydroxy-3-oxo-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 5-hydroxy-3-oxooctanoate | CAS Registry Number: 84465-71-4
Synonyms: AGN-PC-000QV7, CTK3D0377

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUHUZAIGFSTJPH-UHFFFAOYSA-N

84465-71-4
OCTANOIC ACID, 5-HYDROXY-5-METHYL-4-OXO-, METHYL ESTER (4 suppliers)
Compound Structure 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: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVWJQCGEYCDUQD-UHFFFAOYSA-N

827574-89-0
Octanoic acid, 5-propyl- (2 suppliers)
Compound Structure IUPAC Name: 5-propyloctanoic acid | CAS Registry Number: 58086-51-4
Synonyms: CTK1F0557

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: methyl 6,8-bis(acetylsulfanyl)octanoate | CAS Registry Number: 63658-43-5
Synonyms: AGN-PC-00FDDX, CTK1I6167

Molecular Formula: C13H22O4S2Molecular Weight: 306.441380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GMSLCVRGZQKWHE-UHFFFAOYSA-N

63658-43-5
Octanoic acid, 6,8-bis(phenylmethoxy)-, (R)- (1 supplier)
Compound Structure IUPAC Name: (6R)-6,8-bis(phenylmethoxy)octanoic acid | CAS Registry Number: 88818-20-6
Synonyms: CTK3A5845

Molecular Formula: C22H28O4Molecular Weight: 356.455320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVFIPWAZBHWUIY-OAQYLSRUSA-N

88818-20-6
OCTANOIC ACID, 6,8-BIS[(3-PHOSPHINOPROPYL)THIO]- (3 suppliers)
Compound Structure 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: C14H30O2P2S2Molecular Weight: 356.464324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROHDCWYFZKXMPC-UHFFFAOYSA-N

244007-29-2
OCTANOIC ACID, 6,8-BIS[(4-NITROBENZOYL)OXY]-, METHYL ESTER, (S)- (3 suppliers)
Compound Structure 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: C23H24N2O10Molecular Weight: 488.444060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZOQQRRJKOSBHTG-FQEVSTJZSA-N

168416-68-0
Octanoic acid, 6,8-bis[(carboxymethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 6,8-bis(carboxymethylsulfanyl)octanoic acid | CAS Registry Number: 89808-60-6
Synonyms: ACMC-20lqny, CTK2J0129

Molecular Formula: C12H20O6S2Molecular Weight: 324.413600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QPDCZQIMXMJJGT-UHFFFAOYSA-N

89808-60-6
OCTANOIC ACID, 6,8-BIS[(METHYLSULFONYL)OXY]-, METHYL ESTER (2 suppliers)
Compound Structure 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: C11H22O8S2Molecular Weight: 346.417580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KOCQXDOLKXBSSN-UHFFFAOYSA-N

185738-31-2
Octanoic acid, 6,8-bis[(methylsulfonyl)oxy]-, methyl ester, (6S)- (2 suppliers)
Compound Structure 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: C11H22O8S2Molecular Weight: 346.417580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KOCQXDOLKXBSSN-UHFFFAOYSA-N

116349-05-4
Octanoic acid, 6,8-bis[(phenylmethyl)dithio]- (2 suppliers)
Compound Structure IUPAC Name: 6,8-bis(benzyldisulfanyl)octanoic acid | CAS Registry Number: 108110-79-8
Synonyms: ACMC-20mbbu, CTK0G2824

Molecular Formula: C22H28O2S4Molecular Weight: 452.716520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WBNNVRRIDKCEEQ-UHFFFAOYSA-N

108110-79-8
OCTANOIC ACID, 6,8-BIS[[3-(METHYLTHIO)-1-OXOPROPYL]THIO]-, METHYL ESTER (6 suppliers)
Compound Structure 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: C17H30O4S4Molecular Weight: 426.677700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HBKIMKKJGSOZFO-UHFFFAOYSA-N

245112-69-0
Octanoic acid, 6,8-dichloro-, (6S)- (2 suppliers)
Compound Structure IUPAC Name: (6S)-6,8-dichlorooctanoic acid | CAS Registry Number: 98441-83-9
Synonyms: CTK3G7842

Molecular Formula: C8H14Cl2O2Molecular Weight: 213.101560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSKAEXWPLIDFGC-ZETCQYMHSA-N

98441-83-9
Octanoic acid, 6,8-dihydroxy-, ethyl ester, (S)- (3 suppliers)
Compound Structure IUPAC Name: ethyl (6S)-6,8-dihydroxyoctanoate | CAS Registry Number: 104726-72-9
Synonyms: CTK0D7875

Molecular Formula: C10H20O4Molecular Weight: 204.263400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFMQBPVBNXGKMF-VIFPVBQESA-N

104726-72-9
Octanoic acid, 6,8-dimercapto-, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;6,8-bis(sulfanyl)octanoate | CAS Registry Number: 36915-02-3

Molecular Formula: C8H15NaO2S2Molecular Weight: 230.323269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKWZDUQCHVQLPU-UHFFFAOYSA-M

36915-02-3
Octanoic acid, 6-(2-cyanoethoxy)hexyl ester (1 supplier)
Compound Structure IUPAC Name: 6-(2-cyanoethoxy)hexyl octanoate | CAS Registry Number: 62585-46-0
Synonyms: CTK2B6692

Molecular Formula: C17H31NO3Molecular Weight: 297.432940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQHZCGHUBXJONR-UHFFFAOYSA-N

62585-46-0
Octanoic acid, 6-(acetylthio)-8-(methylsulfonyl)-, methyl ester, (R)- (1 supplier)
Compound Structure IUPAC Name: methyl (6R)-6-acetylsulfanyl-8-methylsulfonyloctanoate | CAS Registry Number: 90995-03-2
Synonyms: CTK3G5622

Molecular Formula: C12H22O5S2Molecular Weight: 310.430080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XKSDFWFESCJAIW-LLVKDONJSA-N

90995-03-2
Octanoic acid, 6-(aminocarbonyl)-2,4-dibromo-3-pyridinyl ester (1 supplier)
Compound Structure IUPAC Name: (2,4-dibromo-6-carbamoylpyridin-3-yl) octanoate | CAS Registry Number: 64354-27-4
Synonyms: CTK1I5381

Molecular Formula: C14H18Br2N2O3Molecular Weight: 422.112320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUGJZZUTOHAYGW-UHFFFAOYSA-N

64354-27-4
Octanoic acid, 6-[(tetrahydro-2H-pyran-2-yl)oxy]hexyl ester (2 suppliers)
Compound Structure 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: C19H36O4Molecular Weight: 328.486740 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C9H16Cl2O2Molecular Weight: 227.128140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCSMASOBOZXNSF-UHFFFAOYSA-N

80418-68-4
Octanoic acid, 6-chloro-3-(4-chlorophenyl)-4-pyridazinyl ester (2 suppliers)
Compound Structure IUPAC Name: [6-chloro-3-(4-chlorophenyl)pyridazin-4-yl] octanoate | CAS Registry Number: 138650-62-1
Synonyms: ACMC-20mxwx, CTK0F3000

Molecular Formula: C18H20Cl2N2O2Molecular Weight: 367.269600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSKJTJCBZWPVCF-UHFFFAOYSA-N

138650-62-1
Octanoic acid, 6-ethyl-6-hydroxy-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 6-ethyl-6-hydroxyoctanoate | CAS Registry Number: 117771-54-7
Synonyms: ACMC-20mnf6, CTK0G0105

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRZDFGLWUDUWER-UHFFFAOYSA-N

117771-54-7
Octanoic acid, 6-hydroxy-3,7-dimethyl- (2 suppliers)
Compound Structure 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: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 2H-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- (2 suppliers)
Compound Structure IUPAC Name: 6-sulfanyloctanoic acid | CAS Registry Number: 74903-54-1
Synonyms: AC1LCUXY, 6-sulfanyloctanoic acid, CTK2G1235

Molecular Formula: C8H16O2SMolecular Weight: 176.276440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LABZAONVGARYLS-UHFFFAOYSA-N

74903-54-1
Octanoic acid, 6-methyl-, (4-hydroxy-3-methoxyphenyl)methyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-3-methoxyphenyl)methyl 6-methyloctanoate | CAS Registry Number: 906465-20-1
Synonyms: SureCN3337759, AGN-PC-00QP01, CTK3I1608

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWYGQCVRZZEZFA-UHFFFAOYSA-N

906465-20-1
Octanoic acid, 6-methyl-, (6S)- (1 supplier)928-30-3
Octanoic acid, 6-oxo-, 5-nitro-8-quinolinyl ester (3 suppliers)
Compound Structure IUPAC Name: (5-nitroquinolin-8-yl) 6-oxooctanoate | CAS Registry Number: 65741-96-0
Synonyms: CTK1I1916

Molecular Formula: C17H18N2O5Molecular Weight: 330.335220 [g/mol]
H-Bond Donor: 0H-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 (6 suppliers)
Compound Structure IUPAC Name: methyl 6-oxooctanoate | CAS Registry Number: 2955-61-5
Synonyms: AGN-PC-006IBG, CTK0J1255

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRRWOBZFNSPXOO-UHFFFAOYSA-N

2955-61-5
Octanoic acid, 7,7'-azobis[7-cyano- (1 supplier)
Compound Structure IUPAC Name: 7-[(7-carboxy-2-cyanoheptan-2-yl)diazenyl]-7-cyanooctanoic acid | CAS Registry Number: 63462-44-2
Synonyms: CTK1I6789

Molecular Formula: C18H28N4O4Molecular Weight: 364.439320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OOBKQTMDHVVTTO-UHFFFAOYSA-N

63462-44-2
Octanoic acid, 7,7-dimethyl-, copper(2+) salt (1 supplier)
Compound Structure 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: C20H38CuO4Molecular Weight: 406.059320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBVXRVXLEWTKNS-UHFFFAOYSA-L

91364-56-6
Octanoic acid, 7,8-diamino-, dihydrochloride (1 supplier)109754-86-1
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