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CHEMICAL products beginning with : O
6601 to 6650 of 17502 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,1-[[(hydroxymethoxyphosphinyl)oxy]methyl]-1,2-ethanediyl ester, (R)- (1 supplier)116307-31-4
Octanoic acid,1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester,(R)- (7 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octanoyloxypropyl] octanoate | CAS Registry Number: 96760-44-0
Synonyms: PE(8:0/8:0), (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioctanoate, 1,2-dioctanoyl-sn-glycero-3-phosphoethanolamine, Octanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-, SCHEMBL238715, Dioctanoylphosphatidylethanolamine, LMGP02010102, AKOS027320827, AK308244

Molecular Formula: C21H42NO8PMolecular Weight: 467.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UNACBKDVIYEXSL-LJQANCHMSA-N

96760-44-0
Octanoic acid,1-[[[hydroxy(2-hydroxyethoxy)phosphinyl]oxy]methyl]-1,2-ethanediylester, (R)- (1 supplier)140671-17-6
Octanoic acid,1-[2-[(2-oxo-2H-1-benzopyran-7-yl)oxy]ethyl]-1,2-ethanediyl ester (1 supplier)646065-71-6
Octanoic acid,1-methyl-2-[(octahydro-2,5-methano-2H-indeno[1,2-b]oxiren-4-yl)oxy]-2-oxoethyl ester (1 supplier)62343-81-1
Octanoic acid,2,3,3,4,4,5,5,6,6,7,7,8,8,8-tetradecafluoro-2-(trifluoromethyl)-,3-hydroxybutyl ester (1 supplier)400782-00-5
Octanoic acid,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-1,3-propanediylester (1 supplier)86357-21-3
Octanoic acid,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropylester (1 supplier)86368-15-2
Octanoic acid,2-[(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl)oxy]-1-methyl-2-oxoethyl ester (1 supplier)62343-61-7
Octanoic acid,2-[(phenylmethoxy)imino]- (4 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxyiminooctanoic acid | CAS Registry Number: 5435-48-3
Synonyms: (2E)-2-PHENYLMETHOXYIMINOOCTANOIC ACID, AC1L5G9K, 2-phenylmethoxyiminooctanoic acid, CTK5A0610, CTK6D7305, 2-[(benzyloxy)imino]octanoic acid, NSC 21443, AG-F-88310, AG-J-66308

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVRKKLMIINVXNE-UHFFFAOYSA-N

5435-48-3
Octanoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-8-(phenylmethoxy)-, ethyl ester (1 supplier)89311-39-7
Octanoic acid,2-[[3-(4-methoxyphenyl)-1-oxo-2-propenyl]oxy]-1,3-propanediyl ester (1 supplier)870100-38-2
Octanoic acid,2-[[3-[(1-oxooctyl)oxy]-2,2-bis[[(1-oxooctyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxooctyl)oxy]methyl]-1,3-propanediylester (1 supplier)
Compound Structure IUPAC Name: [3-octanoyloxy-2-[[3-octanoyloxy-2,2-bis(octanoyloxymethyl)propoxy]methyl]-2-(octanoyloxymethyl)propyl] octanoate | CAS Registry Number: 82735-99-7
Synonyms: D 600 (plasticizer), AGN-PC-00NGOE, UNII-IO86V844FA, Dipentaerythritol hexaoctanoate, Dipentaerythrityl hexacaprylate, UNII-554N82UWVW component JPDHZHZDXCSZAT-UHFFFAOYSA-N, [3-octanoyloxy-2-[[3-octanoyloxy-2,2-bis(octanoyloxymethyl)propoxy]methyl]-2-(octanoyloxymethyl)propyl] octanoate, Octanoic acid, 2-((3-((1-oxooctyl)oxy)-2,2-bis(((1-oxooctyl)oxy)methyl)propoxy)methyl)-2-(((1-oxooctyl)oxy)methyl)-1,3-propanediyl ester

Molecular Formula: C58H106O13Molecular Weight: 1011.454440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: JPDHZHZDXCSZAT-UHFFFAOYSA-N

82735-99-7
Octanoic acid,2-[[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]amino]- (1 supplier)87990-86-1
Octanoic acid,2-[[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]amino]-, ethyl ester (1 supplier)87990-85-0
Octanoic acid,2-[[5-chloro-2-[[(4,5-dihydro-4-methyl-1H-imidazol-2-yl)amino]sulfonyl]-4-methylphenyl]thio]- (1 supplier)184895-93-0
Octanoic acid,2-[2-[2-(C12-13-alkyloxy)ethoxy]ethoxy]ethyl ester (1 supplier)85252-09-1
Octanoic acid,2-amino-2-methyl-, methyl ester, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-methyloctanoate;hydrochloride | CAS Registry Number: 6270-39-9
Synonyms: NSC35594, NSC-35594

Molecular Formula: C10H22ClNO2Molecular Weight: 223.740180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZMFYPPQCSZSIX-UHFFFAOYSA-N

6270-39-9
Octanoic acid,2-cyano-5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-7-methyl-,methyl ester, (5S)- (1 supplier)628318-84-3
Octanoic acid,2-cyano-5-[[(1,1-dimethylethoxy)carbonyl]amino]-7-methyl-4-oxo-,methyl ester, (5S)- (1 supplier)630046-94-5
Octanoic acid,2-hexyl-2-hydroxy-, 2-[2-(diethylamino)acetyl]-2-phenylhydrazide (1 supplier)56049-70-8
Octanoic acid,2-hydroxy-, propyl ester (3 suppliers)
Compound Structure IUPAC Name: propyl 2-hydroxyoctanoate | CAS Registry Number: 7472-56-2
Synonyms: NSC401981, propyl 2-hydroxyoctanoate, AC1L81IA, NSC-401981

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

InChIKey: RUHHCGVPQDBFDB-UHFFFAOYSA-N

7472-56-2
Octanoic acid,2-hydroxy-,6-chloro-2,3,3a,3b,4,5,7,7a-octahydro-4,7-dihydroxy-4-(hydroxymethyl)-2,2,3b-trimethyl-5-oxo-1H-cyclopenta[a]pentalen-3-ylester (9CI) (1 supplier)158402-64-3
Octanoic acid,2-methylphenyl ester (3 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl) octanoate | CAS Registry Number: 5457-63-6
Synonyms: 2-Methylphenyl octanoate, AC1L5IBV, (2-methylphenyl) octanoate, AC1Q61QK, NSC23964, Octanoic acid, 2-methylphenyl ester, AR-1E4116, NSC-23964, AG-J-66842

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMAANFSPVGBLMC-UHFFFAOYSA-N

5457-63-6
Octanoic acid,3,4-dihydro-2-oxo-3-[(phenylseleno)methyl]-2H-1-benzopyran-5-yl ester (1 supplier)88703-38-2
Octanoic acid,3,7-dimethyl-6-[[(4-methylphenyl)sulfonyl]oxy]-8-(phenylmethoxy)-,methyl ester, (3R,6S,7R)- (1 supplier)647035-16-3
Octanoic acid,3,8-dihydroxy- (2 suppliers)
Compound Structure IUPAC Name: 3,8-dihydroxyoctanoic acid | CAS Registry Number: 692-15-9
Synonyms: NSC280751, 3,8-dihydroxyoctanoic acid, AC1L86TX, NSC280691, NSC-280691, NSC-280751

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CXNXZUZCPHKUPN-UHFFFAOYSA-N

692-15-9
Octanoic acid,3-(hydroxymethyl)-7-methyl-,(9,10-dihydro-1,3-dihydroxy-9,10-dioxo-2-anthracenyl)methyl ester (9CI) (1 supplier)75076-73-2
Octanoic acid,3-[[(3S)-1-(2-ethoxy-2-oxoethylidene)-3-hydroxybutyl]amino]-, ethylester, (3S)- (1 supplier)650596-64-8
Octanoic acid,3-[[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-1-oxopentyl]amino]methyl]-5-methyl- (1 supplier)848570-02-5
Octanoic acid,3-[[3-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]benzoyl]amino]-4-hydroxy-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl ester (1 supplier)84822-53-7
Octanoic acid,3-[3-[(1-oxo-2-propen-1-yl)oxy]-2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propoxy]-2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propylester (1 supplier)125808-08-4
Octanoic acid,3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl ester (1 supplier)63035-36-9
Octanoic acid,3-hydroxy-, methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxyoctanoate | CAS Registry Number: 7367-87-5
Synonyms: Methyl 3-hydroxyoctanoate, FHWBTAQRRDZDIY-UHFFFAOYSA-N, Octanoic acid, 3-hydroxy-, methyl ester, 85549-54-8, EINECS 230-917-3, AC1Q5ZSX, AC1L38QN, Methyl 3-hydroxyoctanoate #, SCHEMBL1427581, CTK6D6850, DTXSID70276098, 3-hydroxycaprylic acid methyl ester, AKOS006271868, SS-4994, DL-|A-Hydroxycaprylic acid methyl ester, AK397947, LP104501, Methyl ( inverted exclamation markA)-3-hydroxyoctanoate

Molecular Formula: C9H18O3Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHWBTAQRRDZDIY-UHFFFAOYSA-N

7367-87-5
Octanoic acid,3-hydroxy-2,4,6-trimethyl-,(1S,- 2R,4R)-1-[(1S)-1-carboxyethyl]-2,4-dimethylhexyl ester,(2S,3S,4R,6R)- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,6R)-3-[(2S,3S,4R,6R)-3-hydroxy-2,4,6-trimethyloctanoyl]oxy-2,4,6-trimethyloctanoic acid | CAS Registry Number: 43043-17-0
Synonyms: Bourgeanic acid

Molecular Formula: C22H42O5Molecular Weight: 386.573 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQEUMOKDJCSNHB-IHRHECOVSA-N

43043-17-0
Octanoic acid,3-methylphenyl ester (2 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl) octanoate | CAS Registry Number: 59558-21-3
Synonyms: Octanoic acid, 3-methylphenyl ester, NSC23965, 3-methylphenyl octanoate, AC1L5IBY, (3-methylphenyl) octanoate, AC1Q60T4, CTK5B0129, AR-1K8976, NSC-23965, AG-J-66903, Octanoicacid, m-tolyl ester (6CI); NSC 23965; m-Cresyl octanoate

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPZWDKNEKVKFOJ-UHFFFAOYSA-N

59558-21-3
Octanoic acid,4-(4-fluorobenzoyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl ester,hydrochloride (1 supplier)61715-09-1
Octanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-oxo-8-[[(phenylmethoxy)carbonyl]amino]-, ethyl ester, (S)- (1 supplier)98045-07-9
Octanoic acid,4-[[[[[4-(hexyloxy)phenyl]methylene]amino]oxy]carbonyl]phenyl ester (1 supplier)61096-70-6
Octanoic acid,5,5,6,6,7,7,8,8,8-nonafluoro-2-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-,lithium salt (1 supplier)681858-51-5
Octanoic acid,5,7-dimethyl- (2 suppliers)1698256-94-8
Octanoic acid,5-[(4-methylphenyl)sulfinyl]-4-oxo-8-[(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)112996-21-1
Octanoic acid,6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-2,3,3a-trihydroxy-3,6,9-trimethyl-8-[(2-methyl-1-oxo-2-butenyl)oxy]-4-(1-oxobutoxy)azuleno[4,5-b]furan-7-yl ester (1 supplier)105638-12-8
Octanoic acid,7-[[(1,1-dimethylethoxy)carbonyl]amino]-8-[(2,5-dioxo-1-pyrrolidinyl)oxy]-8-oxo-, 1,1-dimethylethyl ester, (S)- (1 supplier)88373-76-6
Octanoic acid,7-[[(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-8-oxo-8-[[2-(2-phenyl-1H-indol-3-yl)ethyl]amino]-, (7S)- (1 supplier)873544-95-7
Octanoic acid,8,8'-[(9,10-dihydro-9-oxo-4,5-acridinediyl)diimino]bis[8-oxo- (1 supplier)652149-96-7
Octanoic acid,8,8'-[(9,9-dioctyl-9H-fluorene-2,7-diyl)bis([1,1'-biphenyl]-4',4-diyloxy)]bis-, bis(1-ethenyl-2-propenyl) ester (1 supplier)548772-64-1
Octanoic acid,8-(5,6-dihydro-5-oxo-11H-pyrido[4,3-c][1]benzazepin-11-ylidene)- (1 supplier)
Compound Structure IUPAC Name: (8E)-8-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)octanoic acid | CAS Registry Number: 127653-91-2
Synonyms: 8-(5,6-Dihydro-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)octanoic acid, 11-(7-Carboxyheptylidene)-5,11-dihydropyrido(4,3-c)(1)benzazepin-5(6H)-one monohydrate, Octanoic acid, 8-(5,6-dihydro-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)-, AC1O69XR, SureCN9040520, LS-97967, (8E)-8-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)octanoic acid

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDXACVCXNPYEBJ-OVCLIPMQSA-N

127653-91-2
Octanoic acid,8-(acetylthio)-6-thiocyanato-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: (2E)-4-bromo-2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-1-one | CAS Registry Number: 5303-21-9
Synonyms: AC1NSC6P, Ambcb5303219, MolPort-002-143-036, MCULE-5345429677, (2E)-4-bromo-2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-1-one

Molecular Formula: C18H10Br2N2OSMolecular Weight: 462.157800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMLLSBLHYWCSKC-MDZDMXLPSA-N

5303-21-9
Octanoic acid,8-(ethylamino)-8-oxo- (1 supplier)60958-35-2
6601 to 6650 of 17502 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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