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CHEMICAL products beginning with : O
6801 to 6850 of 19766 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 [137] 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Octanoic acid, [3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methylester (0 suppliers)57547-09-8
OCTANOIC ACID, [4-(OXIRANYLMETHOXY)PHENYL]METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: [4-(oxiran-2-ylmethoxy)phenyl]methyl octanoate | CAS Registry Number: 185522-11-6
Synonyms: CTK0A4456, Octanoic acid, [4-(oxiranylmethoxy)phenyl]methyl ester

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGVXTBAXMOEOSN-UHFFFAOYSA-N

185522-11-6
Octanoic acid, 1,1-bis[[(1-oxo-2-propenyl)oxy]methyl]propyl ester (1 supplier)
Compound Structure IUPAC Name: [1-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)butan-2-yl] octanoate | CAS Registry Number: 96513-31-4
Synonyms: ACMC-20m0zv, CTK3F2552

Molecular Formula: C19H30O6Molecular Weight: 354.437900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YIJAHMDVTFKXNS-UHFFFAOYSA-N

96513-31-4
Octanoic acid, 1,1-diMethylpropyl ester (1 supplier)581784-60-3
Octanoic acid, 1,3-cyclopentanediyl ester, cis- (0 suppliers)185399-75-1
Octanoic acid, 1,3-phenylene ester (1 supplier)96833-36-2
Octanoic acid, 1,5-dimethyl-4-hexenyl ester, (R)- (0 suppliers)112699-38-4
Octanoic acid, 1-(2-furanyl)ethyl ester, (R)- (0 suppliers)113452-67-8
Octanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, (R)- (0 suppliers)113973-38-9
Octanoic acid, 1-(mercaptomethyl)-1,2-ethanediyl ester (0 suppliers)59119-12-9
Octanoic acid, 1-(mercaptomethyl)-1,2-ethanediyl ester, (R)- (0 suppliers)95415-82-0
Octanoic acid, 1-(methoxymethyl)-1,2-ethanediyl ester (0 suppliers)102731-48-6
Octanoic acid, 1-[(acetylthio)methyl]-1,2-ethanediyl ester, (R)- (0 suppliers)192768-01-7
Octanoic acid, 1-[(phenylmethoxy)methyl]-1,2-ethanediyl ester (0 suppliers)145827-12-9
Octanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester (0 suppliers)102731-50-0
Octanoic acid, 1-[[[(methylamino)carbonyl]oxy]methyl]-1,2-ethanediylester (0 suppliers)116336-89-1
Octanoic acid, 1-chloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 1-chloroethyl octanoate | CAS Registry Number: 58304-46-4
Synonyms: CTK1F0081

Molecular Formula: C10H19ClO2Molecular Weight: 206.709660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDRDAYYFGOXRNO-UHFFFAOYSA-N

58304-46-4
Octanoic acid, 1-cyano-3-[(2-oxo-2H-1-benzopyran-7-yl)oxy]propylester (0 suppliers)646507-37-1
Octanoic acid, 1-iodoethyl ester (1 supplier)
Compound Structure IUPAC Name: 1-iodoethyl octanoate | CAS Registry Number: 89296-70-8
Synonyms: ACMC-20lkik, CTK2J7886

Molecular Formula: C10H19IO2Molecular Weight: 298.161130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHRRSELVSFZJBX-UHFFFAOYSA-N

89296-70-8
Octanoic acid, 1-methyl-1,2-ethanediyl ester, (S)- (0 suppliers)95415-81-9
OCTANOIC ACID, 1-METHYL-2-PROPYNYL ESTER (1 supplier)
Compound Structure IUPAC Name: but-3-yn-2-yl octanoate | CAS Registry Number: 215544-17-5
Synonyms: Octanoic acid, but-3-yn-2-yl ester, but-3-yn-2-yl octanoate, AC1LB820, CTK0I9304, AG-J-31411, Octanoic acid, 1-methyl-2-propynyl ester

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGTVWNZUWKACIY-UHFFFAOYSA-N

215544-17-5
Octanoic acid, 1-methylbutyl ester (3 suppliers)
Compound Structure IUPAC Name: pentan-2-yl octanoate | CAS Registry Number: 55193-30-1
Synonyms: 1-Methylbutyl octanoate, pentan-2-yl octanoate, AC1LBEDC, (+)-1-Methylbutyl octanoate, Octanoic acid, 2-pentyl ester, CTK1F7318, AG-J-44478

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZILRVYYTFVLGI-UHFFFAOYSA-N

55193-30-1
Octanoic acid, 1-methyldecyl ester (1 supplier)
Compound Structure IUPAC Name: undecan-2-yl octanoate | CAS Registry Number: 55193-76-5
Synonyms: CTK1E2712

Molecular Formula: C19H38O2Molecular Weight: 298.503820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UETVVEXHNUTOAQ-UHFFFAOYSA-N

55193-76-5
Octanoic acid, 1-phenylethyl ester (1 supplier)
Compound Structure IUPAC Name: 1-phenylethyl octanoate | CAS Registry Number: 3460-46-6
Synonyms: Octanoic acid, (1R)-1-phenylethyl ester, ACMC-20n5h7, SureCN873937, AGN-PC-007H4D, CTK1B1068, 148615-28-5

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEKSMFRTVJMXLK-UHFFFAOYSA-N

3460-46-6
Octanoic acid, 2,2,2-trichloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl octanoate | CAS Registry Number: 84443-53-8
Synonyms: 2,2,2-Trichloroethyl octanoate, AC1LB1PJ, CTK2I5698

Molecular Formula: C10H17Cl3O2Molecular Weight: 275.599780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSGDHOUWEKLJIE-UHFFFAOYSA-N

84443-53-8
Octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-,3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-3-yl ester (0 suppliers)820958-17-6
Octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-,ytterbium(3+) salt (0 suppliers)871924-87-7
OCTANOIC ACID, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-TETRADECAFLUORO-7-(TRIFLUOROMETHYL)-, COMPD. WITH ETHANAMINE(1:1) (4 suppliers)
Compound Structure IUPAC Name: 1-morpholin-4-yl-2-(3-nitrophenyl)ethanethione | CAS Registry Number: 67098-31-1
Synonyms: 1-(morpholin-4-yl)-2-(3-nitrophenyl)ethanethione, 67765-80-4, NSC127704, AC1L5NQ4, AC1Q7EI9, CTK5C5728, KST-1B7286, AR-1B3093, AKOS000470616, AG-J-26260, NSC-127704, 1-morpholin-4-yl-2-(3-nitrophenyl)ethanethione

Molecular Formula: C12H14N2O3SMolecular Weight: 266.316160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOUMTCXSCRABRX-UHFFFAOYSA-N

67098-31-1
Octanoic acid, 2,2,3,3-tetramethyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3-tetramethyloctanoate | CAS Registry Number: 88255-56-5
Synonyms: AGN-PC-00KYD6, CTK3B5158

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACCVQHWZBGUQMH-UHFFFAOYSA-N

88255-56-5
Octanoic acid, 2,2,4-triethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-triethyloctanoic acid | CAS Registry Number: 60631-28-9
Synonyms: CTK2E9642, AKOS012709719

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

InChIKey: JNBPEAREKTZQPY-UHFFFAOYSA-N

60631-28-9
Octanoic acid, 2,2,6,6-tetramethyl-4-piperidinyl ester (1 supplier)
Compound Structure IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) octanoate | CAS Registry Number: 43224-78-8
Synonyms: SureCN2340491, CTK1C8134

Molecular Formula: C17H33NO2Molecular Weight: 283.449420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSRKUPSCNJJDFH-UHFFFAOYSA-N

43224-78-8
Octanoic acid, 2,2-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dibutyloctanoic acid | CAS Registry Number: 60948-94-9
Synonyms: CTK1I9825

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOTGYRRBAXQEOK-UHFFFAOYSA-N

60948-94-9
Octanoic acid, 2,2-dibutyl-4-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dibutyl-4-ethyloctanoic acid | CAS Registry Number: 62179-67-3
Synonyms: CTK2C5489

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTJOENVVTPIKTO-UHFFFAOYSA-N

62179-67-3
Octanoic acid, 2,2-difluoro-3-(phenylthio)-3-[(trifluoroacetyl)oxy]-, ethylester (0 suppliers)185422-95-1
Octanoic acid, 2,2-difluoro-3-hydroxy-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-difluoro-3-hydroxyoctanoate | CAS Registry Number: 92207-62-0
Synonyms: ACMC-20lvmk, AGN-PC-008M7B, CTK3G1035, AKOS003614565, ethyl 2,2-difluoro-3-hydroxyoctanoate, 2,2-difluoro-3-hydroxy-octanoic acid ethyl ester

Molecular Formula: C10H18F2O3Molecular Weight: 224.244926 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDZBSQUPWMHXOC-UHFFFAOYSA-N

92207-62-0
Octanoic acid, 2,2-difluoro-3-oxo-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-difluoro-3-oxooctanoate | CAS Registry Number: 118460-49-4
Synonyms: ACMC-20mntg, CTK0C4472

Molecular Formula: C10H16F2O3Molecular Weight: 222.229046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNIQWEWMZJOWIO-UHFFFAOYSA-N

118460-49-4
Octanoic acid, 2,2-dimethyl-, 2-hydroxy-3-[(2-hydroxyethyl)amino]propylester (0 suppliers)92974-78-2
Octanoic acid, 2,2-dimethyl-, 3-[(1,1-dimethyldecyl)oxy]-2-hydroxypropylester (0 suppliers)61167-56-4
Octanoic acid, 2,2-dimethyl-, 3-[(2-ethylhexyl)oxy]-2-hydroxypropyl ester (1 supplier)
Compound Structure IUPAC Name: [3-(2-ethylhexoxy)-2-hydroxypropyl] 2,2-dimethyloctanoate | CAS Registry Number: 61167-53-1
Synonyms: CTK2E5832

Molecular Formula: C21H42O4Molecular Weight: 358.555780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHTXZTPXGFMHKK-UHFFFAOYSA-N

61167-53-1
OCTANOIC ACID, 2,2-DIMETHYL-, ETHENYL ESTER, POLYMER WITH BUOCTANOIC ACID, 2,2-DIMETHYL-, ETHENYL ESTER, POLYMER WITH BUTYL 2-PROPENOATE AND ETHENYL ACETATE TYL 2-PROPENOATE AND ETHENYL ACETATE (2 suppliers)130007-43-1
Octanoic acid, 2,2-dimethyl-, magnesium salt (0 suppliers)79127-98-3
Octanoic acid, 2,2-dimethyl-, oxiranylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: oxiran-2-ylmethyl 2,2-dimethyloctanoate | CAS Registry Number: 52636-92-7
Synonyms: Cardura E 10, Glycidyl neodecanoate, Cardura E 10P, Cardura E 10S, Epoxide 248, Glydexx N 10, 2,3-Epoxypropyl neodecanoate, CCRIS 2627, Glycidyl ester of neodecanoic acid, EINECS 247-979-2, 1-Propanol, 2,3-epoxy-, neodecanoate, AC1L1PX8, CTK1G2349, LS-1113, Neodecanoic acid, 2-oxiranylmethyl ester, oxiran-2-ylmethyl 2,2-dimethyloctanoate

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQWAKSKPSOFJFF-UHFFFAOYSA-N

52636-92-7
Octanoic acid, 2,2-dimethyl-,2,2-bis[[(2,2-dimethyl-1-oxooctyl)oxy]methyl]-1,3-propanediyl ester (0 suppliers)57916-02-6
Octanoic acid, 2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl ester (0 suppliers)56190-73-9
Octanoic acid, 2,2-dimethyl-3-[(trimethylsilyl)oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-3-trimethylsilyloxyoctanoate | CAS Registry Number: 112611-72-0
Synonyms: ACMC-20mgm2, AGN-PC-00GV37, CTK0D1423

Molecular Formula: C14H30O3SiMolecular Weight: 274.471700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYMDTMAETXFTTD-UHFFFAOYSA-N

112611-72-0
Octanoic acid, 2,2-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dipropyloctanoic acid | CAS Registry Number: 60631-29-0
Synonyms: CTK2E9641

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

InChIKey: KUTCZKWCZNAIJY-UHFFFAOYSA-N

60631-29-0
Octanoic acid, 2,3,3,4,4,5,5,6,6,7,7,8,8,8-tetradecafluoro-, heptyl ester (1 supplier)
Compound Structure IUPAC Name: heptyl 2,3,3,4,4,5,5,6,6,7,7,8,8,8-tetradecafluorooctanoate | CAS Registry Number: 118663-63-1
Synonyms: ACMC-20mnxz, AGN-PC-000O6G, CTK0C4401

Molecular Formula: C15H16F14O2Molecular Weight: 494.263985 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: UIGIAKVJCWQVAG-UHFFFAOYSA-N

118663-63-1
OCTANOIC ACID, 2,3-BIS(ACETYLOXY)PROPYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2,3-diacetyloxypropyl octanoate | CAS Registry Number: 839671-81-7
Synonyms: CTK3D1039, Octanoic acid, 2,3-bis(acetyloxy)propyl ester

Molecular Formula: C15H26O6Molecular Weight: 302.363340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCFNTLSSZBTXAU-UHFFFAOYSA-N

839671-81-7
Octanoic acid, 2,3-dichloropropyl ester (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichloropropyl octanoate | CAS Registry Number: 88606-74-0
Synonyms: 2,3-Dichloropropyl octanoate, ACMC-20lby0, AC1LB0D9, CTK3A8866, 1-Propanol, 2,3-dichloro, octanoate

Molecular Formula: C11H20Cl2O2Molecular Weight: 255.181300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWAHGSDENHZHOK-UHFFFAOYSA-N

88606-74-0
OCTANOIC ACID, 2,3-DIHYDRO-3-OXO-4H-1,4-BENZOXAZIN-4-YL ESTER (1 supplier)
Compound Structure IUPAC Name: (3-oxo-1,4-benzoxazin-4-yl) octanoate | CAS Registry Number: 918639-51-7
Synonyms: CTK3H6401, Octanoic acid, 2,3-dihydro-3-oxo-4H-1,4-benzoxazin-4-yl ester

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFGHSLSPZKYTPB-UHFFFAOYSA-N

918639-51-7
6801 to 6850 of 19766 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 [137] 138 139 140 >> Next 50 Results
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