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CHEMICAL products beginning with : O
7451 to 7500 of 19798 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 [150] 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Octanoic acid,2-[[5-chloro-2-[[(4,5-dihydro-4-methyl-1H-imidazol-2-yl)amino]sulfonyl]-4-methylphenyl]thio]- (0 suppliers)184895-93-0
Octanoic acid,2-[2-[2-(C12-13-alkyloxy)ethoxy]ethoxy]ethyl ester (0 suppliers)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)- (0 suppliers)628318-84-3
Octanoic acid,2-cyano-5-[[(1,1-dimethylethoxy)carbonyl]amino]-7-methyl-4-oxo-,methyl ester, (5S)- (0 suppliers)630046-94-5
Octanoic acid,2-hexyl-2-hydroxy-, 2-[2-(diethylamino)acetyl]-2-phenylhydrazide (0 suppliers)56049-70-8
Octanoic acid,2-hydroxy-, propyl ester (4 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) (0 suppliers)158402-64-3
Octanoic acid,2-methylphenyl ester (4 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,2-methylpropyl ester (2 suppliers)
Octanoic acid,3,4-dihydro-2-oxo-3-[(phenylseleno)methyl]-2H-1-benzopyran-5-yl ester (0 suppliers)88703-38-2
Octanoic acid,3,7-dimethyl-6-[[(4-methylphenyl)sulfonyl]oxy]-8-(phenylmethoxy)-,methyl ester, (3R,6S,7R)- (0 suppliers)647035-16-3
Octanoic acid,3,8-dihydroxy- (3 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) (0 suppliers)75076-73-2
Octanoic acid,3-[[(3S)-1-(2-ethoxy-2-oxoethylidene)-3-hydroxybutyl]amino]-, ethylester, (3S)- (0 suppliers)650596-64-8
Octanoic acid,3-[[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-1-oxopentyl]amino]methyl]-5-methyl- (0 suppliers)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 (0 suppliers)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 (0 suppliers)125808-08-4
Octanoic acid,3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl ester (0 suppliers)63035-36-9
Octanoic acid,3-hydroxy-, methyl ester (10 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)- (1 supplier)
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 (3 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 (0 suppliers)61715-09-1
Octanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-oxo-8-[[(phenylmethoxy)carbonyl]amino]-, ethyl ester, (S)- (0 suppliers)98045-07-9
Octanoic acid,4-[[[[[4-(hexyloxy)phenyl]methylene]amino]oxy]carbonyl]phenyl ester (0 suppliers)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 (0 suppliers)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]- (0 suppliers)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 (0 suppliers)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)- (0 suppliers)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)- (0 suppliers)873544-95-7
Octanoic acid,8,8'-[(9,10-dihydro-9-oxo-4,5-acridinediyl)diimino]bis[8-oxo- (0 suppliers)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 (0 suppliers)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- (0 suppliers)60958-35-2
Octanoic acid,8-(heptylseleno)- (3 suppliers)
Compound Structure IUPAC Name: 8-heptylselanyloctanoic acid | CAS Registry Number: 50514-84-6
Synonyms: 8-(heptylselanyl)octanoic acid, NSC58091, AC1L6GPW, 8-heptylselanyloctanoic acid, AC1Q5W5O, CTK4J2747, AR-1H4071, NSC-58091, AG-J-68974, Octanoicacid, 8-(heptylselenyl)- (7CI)

Molecular Formula: C15H30O2SeMolecular Weight: 321.357500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTDUYJDEXJYDAN-UHFFFAOYSA-N

50514-84-6
Octanoic acid,8-(nonylseleno)- (0 suppliers)28270-66-8
Octanoic acid,8-[(2-aminoethyl)amino]-7-[[(2-aminoethyl)amino]carbonyl]-8-oxo- (0 suppliers)105960-01-8
Octanoic acid,8-[[(1,1-dimethylethoxy)carbonyl]amino]-3-oxo-4-[[(phenylmethoxy)carbonyl]amino]-, ethyl ester, (4S)- (0 suppliers)167275-72-1
Octanoic acid,8-[[(4-chlorophenyl)sulfonyl]amino]-4-[2-(3-pyridinyloxy)ethyl]- (0 suppliers)134162-66-6
Octanoic acid,8-[[[(7-hydroxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]oxy]amino]- (0 suppliers)185102-65-2
Octanoic acid,8-[[[[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]methylamino]carbonyl]amino]-, 2-bromoethyl ester (0 suppliers)123277-25-8
Octanoic acid,8-[[1-(2-fluorophenyl)-4,5-diphenyl-1H-imidazol-2-yl]oxy]-, methyl ester (0 suppliers)89838-90-4
Octanoic acid,8-[[1-(2-fluorophenyl)-4,5-diphenyl-1H-imidazol-2-yl]oxy]-, sodium salt (0 suppliers)89839-20-3
Octanoic acid,8-[[1-(3,4-dimethoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl]oxy]-, sodiumsalt (0 suppliers)89839-25-8
Octanoic acid,8-[[1-(4-chlorophenyl)-4,5-diphenyl-1H-imidazol-2-yl]oxy]- (0 suppliers)89839-02-1
Octanoic acid,8-[[1-(4-chlorophenyl)-4,5-diphenyl-1H-imidazol-2-yl]oxy]-, methyl ester (0 suppliers)89838-88-0
Octanoic acid,8-[[1-(4-chlorophenyl)-4,5-diphenyl-1H-imidazol-2-yl]oxy]-, sodium salt (0 suppliers)89839-18-9
Octanoic acid,8-[[1-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl]oxy]- (0 suppliers)89839-01-0
7451 to 7500 of 19798 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 [150] 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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