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CHEMICAL products beginning with : O
6701 to 6750 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 (DIOCTYLSTANNYLENE)BIS(THIO-2,1-ETHANEDIYL) ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-[2-octanoyloxyethylsulfanyl(dioctyl)stannyl]sulfanylethyl octanoate | CAS Registry Number: 59118-81-9
Synonyms: EINECS 261-612-3, CID9576172, (Dioctylstannylene)bis(thioethylene) dioctanoate, Octanoic acid, (dioctylstannylene)bis(thio-2,1-ethanediyl) ester, Octanoic acid, 1,1',1''-((dioctylstannylene)bis(thio-2,1-ethanediyl)) ester

Molecular Formula: C36H72O4S2SnMolecular Weight: 751.794480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZVSYXVXOCRCLO-UHFFFAOYSA-L

59118-81-9
OCTANOIC ACID (METHYLSTANNYLIDYNE)TRIS(THIO-2,1-ETHANEDIYL) ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-[methyl-bis(2-octanoyloxyethylsulfanyl)stannyl]sulfanylethyl octanoate | CAS Registry Number: 57813-62-4
Synonyms: EINECS 260-973-4, CID93816, (Methylstannylidyne)tris(thioethane-2,1-diyl) trioctanoate, Octanoic acid, (methylstannylidyne)tris(thio-2,1-ethanediyl) ester, Octanoic acid, 1,1',1''-((methylstannylidyne)tris(thio-2,1-ethanediyl)) ester

Molecular Formula: C31H60O6S3SnMolecular Weight: 743.709500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LURDONBOXRFJRH-UHFFFAOYSA-K

57813-62-4
OCTANOIC ACID [1-[4-[(3-AMINO-2,3,6-TRIDEOXY-A-L-LYXO-HEXOPYRA NOSYL)OXY]-1,2,3,4,6,11-HEXAHYDRO-2,5,12-TRIHYDROXY-7-METHOXY-6,11-D IOXO-2-NAPHTHACENYL]-2-HYDROXYETHYLIDENE]HYDRAZIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-hydroxyethylidene]amino]octanamide hydrochloride | CAS Registry Number: 80041-11-8
Synonyms: NSC233853, NSC 233853, Octanoic acid, [1-[4-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-hydroxyethylidene]hydrazide, (2S-cis)-, Octanoic acid, [1-[4-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-hydroxyethylidene]hydrazide, monohydrochloride, Octanoic acid, [1-[4-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-hydroxyethylidene]hydrazide, monohydrochloride, (2S-cis)-

Molecular Formula: C35H46ClN3O11Molecular Weight: 720.206240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: ZPNMAXFXSDEENN-WLMNPPFISA-N

80041-11-8
OCTANOIC ACID 1,2-DIMETHYL-1,2-ETHANEDIYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 3-octanoyloxybutan-2-yl octanoate | CAS Registry Number: 65861-64-5
Synonyms: 2,3-Butanediol dioctanoate, 1,2-Dimethyl-1,2-ethanediyl octanoate, CID3050128, LS-97970, Octanoic acid, 1,2-dimethyl-1,2-ethanediyl ester

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGIBOQOHNCCCOC-UHFFFAOYSA-N

65861-64-5
OCTANOIC ACID 1-METHYL-1,3-PROPANEDIYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-octanoyloxybutyl octanoate | CAS Registry Number: 4554-00-1
Synonyms: 1,3-Butanediol-1,3-dioctanoate, CID107559, Octanoic acid, 1-methyl-1,3-propanediyl ester, Octanoic acid, 1,1'-(1-methyl-1,3-propanediyl) ester

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFESLSYSZQYEIZ-UHFFFAOYSA-N

4554-00-1
OCTANOIC ACID 2,2'-OXYBIS(METHYLETHYL) ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-(2-octanoyloxypropoxy)propan-2-yl octanoate | CAS Registry Number: 68444-34-8
Synonyms: Dipropylene glycol, dioctanoate, Dipropylene glycol dioctanoate, EINECS 270-594-6, 2,2'-Oxybis(methylethyl) dioctanoate, CID3034844, Octanoic acid, 2,2'-oxybis(methylethyl) ester, Octanoic acid, 1,1'-(oxybis(methyl-2,1-ethanediyl)) ester

Molecular Formula: C22H42O5Molecular Weight: 386.565880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHRLCJQIBMRCGA-UHFFFAOYSA-N

68444-34-8
Octanoic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester (2 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl dodecanoate | CAS Registry Number: 18770-63-3
Synonyms: Dodecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester, AC1LBHXR, Lauric acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester, CTK6D8805, IRRNNBVHPQOCTB-UHFFFAOYSA-N, 1,1,7-Trihydroperfluoroheptyl dodecanoate, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl dodecanoate, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl laurate #, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl=dodecanoate

Molecular Formula: C19H26F12O2Molecular Weight: 514.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: IRRNNBVHPQOCTB-UHFFFAOYSA-N

18770-63-3
OCTANOIC ACID 2,2,3,3,4,4,5,5,6,6,7,8,8,8-TETRADECAFLUORO-7-(TRIFLUOROMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)octanoic acid | CAS Registry Number: 15899-31-7
Synonyms: Tetradecafluoroisononanoic acid, CID85176, EINECS 240-036-6, Tetradecafluoro-7-(trifluoromethyl)octanoic acid, Octanoic acid, tetradecafluoro-7-(trifluoromethyl)-, Octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)-

Molecular Formula: C9HF17O2Molecular Weight: 464.075894 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: WIXVASFEKZIRFM-UHFFFAOYSA-N

15899-31-7
OCTANOIC ACID 2,2,3,3,4,4,5,5,6,6,7,8,8,8-TETRADECAFLUORO-7-(TRIFLUOROMETHYL)-,AMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: azane; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid | CAS Registry Number: 3658-62-6
Synonyms: CID77220, EINECS 222-906-7, Ammonium tetradecafluoro-7-(trifluoromethyl)octanoate, Octanoic acid, tetradecafluoro-7-(trifluoromethyl)-, ammonium salt, Octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)-, ammonium salt, Octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)-, ammonium salt (1:1)

Molecular Formula: C9H4F17NO2Molecular Weight: 481.106414 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: ORBBVPFDROYXQS-UHFFFAOYSA-N

3658-62-6
OCTANOIC ACID 2,2,3,3,4,4,5,5,6,6,7,8,8,8-TETRADECAFLUORO-7-(TRIFLUOROMETHYL)-,COMPD. WITH ETHANAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: ethanamine; 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)octanoic acid | CAS Registry Number: 68015-86-1
Synonyms: EINECS 268-151-7, CID106372, Tetradecafluoro-7-(trifluoromethyl)octanoic acid, compound with ethylamine (1:1), Octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)-, compd. with ethanamine (1:1)

Molecular Formula: C11H8F17NO2Molecular Weight: 509.159574 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: IBCYNFOMOJBVTA-UHFFFAOYSA-N

68015-86-1
OCTANOIC ACID 2,2-DIMETHYL-,BARIUM SALT (4 suppliers)
Compound Structure IUPAC Name: barium(2+); 2,2-dimethyloctanoate | CAS Registry Number: 68698-60-2
Synonyms: Barium 2,2-dimethyloctanoate, Barium bis(2,2-dimethyloctanoate), 2,2-Dimethyloctanoic acid, barium salt, EINECS 272-089-6, CID111526, Octanoic acid, 2,2-dimethyl-, barium salt, Octanoic acid, 2,2-dimethyl-, barium salt (2:1)

Molecular Formula: C20H38BaO4Molecular Weight: 479.840320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJLKLWVNWFVXOI-UHFFFAOYSA-L

68698-60-2
OCTANOIC ACID 2,2-DIMETHYL-,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyloctanoic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 68299-00-3
Synonyms: Diethanolamine, neodecanoate salt, EINECS 269-591-2, CID163209, 2,2-Dimethyloctanoic acid, compound with 2,2'-iminodiethanol (1:1), Octanoic acid, 2,2-dimethyl-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C14H31NO4Molecular Weight: 277.400240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MVOAHMNADIOCQC-UHFFFAOYSA-N

68299-00-3
OCTANOIC ACID 2,2-DIMETHYL-,COMPD. WITH 2-AMINOETHANOL (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 2,2-dimethyloctanoic acid | CAS Registry Number: 68298-99-7
Synonyms: EINECS 269-590-7, CID176385, 2,2-Dimethyloctanoic acid, compound with 2-aminoethanol (1:1), Octanoic acid, 2,2-dimethyl-, compd. with 2-aminoethanol (1:1)

Molecular Formula: C12H27NO3Molecular Weight: 233.347680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZSYKIJJEKAQER-UHFFFAOYSA-N

68298-99-7
OCTANOIC ACID 2,2-DIMETHYL-,COPPER(II) SALT (5 suppliers)
Compound Structure IUPAC Name: copper 2,2-dimethyloctanoate | CAS Registry Number: 32276-75-8
Synonyms: Copper neodecanoate, Cupric 2,2-dimethyloctanoate, Copper(2+) 2,2-dimethyloctanoate, EINECS 250-977-4, CID122578, Octanoic acid, 2,2-dimethyl-, copper(2+) salt, Octanoic acid, 2,2-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

32276-75-8
OCTANOIC ACID 2,2-DIMETHYL-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2,2-dimethyloctanoate | CAS Registry Number: 68298-98-6
Synonyms: Sodium 2,2-dimethyloctanoate, EINECS 269-589-1, CID110005, Octanoic acid, 2,2-dimethyl-, sodium salt, Octanoic acid, 2,2-dimethyl-, sodium salt (1:1)

Molecular Formula: C10H19NaO2Molecular Weight: 194.246430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAOHMWJKDDLNPH-UHFFFAOYSA-M

68298-98-6
OCTANOIC ACID 2,2-DIMETHYL-,STRONTIUM SALT (3 suppliers)
Compound Structure IUPAC Name: strontium 2,2-dimethyloctanoate | CAS Registry Number: 100842-28-2
Synonyms: Strontium neodecanoate, Octanoic acid, 2,2-dimethyl-, strontium salt, Octanoic acid, 2,2-dimethyl-, strontium salt (2:1)

Molecular Formula: C20H38O4SrMolecular Weight: 430.133320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSSYHQSQAUGPKH-UHFFFAOYSA-L

100842-28-2
OCTANOIC ACID 2-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl octanoate | CAS Registry Number: 1385696-09-2
Synonyms: ZINC100032465, Octanoic acid 2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-ethyl ester

Molecular Formula: C18H23NO4Molecular Weight: 317.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTBBCUKVGYPJPD-UHFFFAOYSA-N

1385696-09-2
OCTANOIC ACID 2-(HEXYLOXY)-ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-hexoxyethyl octanoate | CAS Registry Number: 20207-33-4
Synonyms: CTK4E3555, AG-E-47936

Molecular Formula: C16H32O3Molecular Weight: 272.423480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPNQRTNSQAXCJU-UHFFFAOYSA-N

20207-33-4
OCTANOIC ACID 2-ACETYL-3-OXO-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-3-oxooctanoate | CAS Registry Number: 60462-02-4
Synonyms: Ethyl 2-acetyl-3-oxooctanoate, NSC101562, CID98314, EINECS 262-246-7, Octanoic acid, 2-acetyl-3-oxo-, ethyl ester

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMBGUKJEVQHNPC-UHFFFAOYSA-N

60462-02-4
OCTANOIC ACID 2-BUTYL- (14 suppliers)
Compound Structure IUPAC Name: 2-butyloctanoic acid | CAS Registry Number: 27610-92-0
Synonyms: 2-Butyloctanoic acid, 2-Butyloctansaeure, 5-Undecanecarboxylic acid, OCTANOIC ACID, 2-BUTYL-, 2-Butyloctansaeure [German], 464430_ALDRICH, EINECS 248-570-1, MolPort-003-933-839, CID33970, BRN 1765736, LS-97953, 4-02-00-01112 (Beilstein Handbook Reference), 53687-45-9

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OARDBPIZDHVTCK-UHFFFAOYSA-N

27610-92-0
OCTANOIC ACID 2-ETHYL- (10 suppliers)
Compound Structure IUPAC Name: 2-ethyloctanoic acid | CAS Registry Number: 25234-25-7
Synonyms: 2-Ethyloctanoic acid, Octanoic acid, 2-ethyl-, CID91342, EINECS 246-743-6

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMUXSGAKEXSNGN-UHFFFAOYSA-N

25234-25-7
OCTANOIC ACID 2-HEXYL- (9 suppliers)
Compound Structure IUPAC Name: 2-hexyloctanoic acid | CAS Registry Number: 60948-91-6
Synonyms: 2-Hexyloctanoic acid, Octanoic acid, 2-hexyl-, EINECS 262-534-2, CID109035, AI3-11063, 53593-94-5

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

InChIKey: SQPZLZZLAPHSPL-UHFFFAOYSA-N

60948-91-6
OCTANOIC ACID 2-MERCAPTOETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: 2-sulfanylethyl octanoate | CAS Registry Number: 57813-59-9
Synonyms: 2-Mercaptoethyl octanoate, CID93814, EINECS 260-971-3, Octanoic acid, 2-mercaptoethyl ester

Molecular Formula: C10H20O2SMolecular Weight: 204.329600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHWWTWCFLZECFZ-UHFFFAOYSA-N

57813-59-9
OCTANOIC ACID 2-METHYL-2-[[(1-OXOOCTYL)OXY]METHYL]-1,3-PROPANEDIYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [2-methyl-3-octanoyloxy-2-(octanoyloxymethyl)propyl] octanoate | CAS Registry Number: 67874-06-0
Synonyms: Trimethanol ethane tricaprylate, Trimethylolethane trioctanoate, CID105858, 1,1,1-Trimethylolethane tricaprylate, Octanoic acid, 2-methyl-2-(((1-oxooctyl)oxy)methyl)-1,3-propanediyl ester, Octanoic acid, 1,1'-(2-methyl-2-(((1-oxooctyl)oxy)methyl)-1,3-propanediyl) ester

Molecular Formula: C29H54O6Molecular Weight: 498.735460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGVPUMJJMNBLAR-UHFFFAOYSA-N

67874-06-0
OCTANOIC ACID 2-METHYLBUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [(4R,5S,11R,12S)-5,11,12-triacetyloxy-4,5,11,12-tetrahydrobenzo[a]pyren-4-yl] acetate | CAS Registry Number: 67121-39-5
Synonyms: (4r,5s,11r,12s)-4,5,11,12-tetrahydrobenzo[pqr]tetraphene-4,5,11,12-tetrayl tetraacetate, 62561-86-8, AC1L4JHF, CTK5B5306, KST-1A7389, AR-1A6035, AG-K-45502, [(4R,5S,11R,12S)-5,11,12-triacetyloxy-4,5,11,12-tetrahydrobenzo[a]pyren-4-yl] acetate

Molecular Formula: C28H24O8Molecular Weight: 488.485360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QHKXRHIJJDATJN-WXIAYYLYSA-N

67121-39-5
OCTANOIC ACID 2-PROPOXY-ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-propoxyethyl octanoate | CAS Registry Number: 20207-44-7
Synonyms: CTK0J0708, Octanoic acid, 2-propoxyethyl ester, AG-E-47941

Molecular Formula: C13H26O3Molecular Weight: 230.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLQPCLZLSRWJTM-UHFFFAOYSA-N

20207-44-7
OCTANOIC ACID 2-SULFO-,1-(2-ETHYLHEXYL) ESTER,AMMONIUM SALT (3 suppliers)
Compound Structure IUPAC Name: azane; 1-(2-ethylhexoxy)-1-oxooctane-2-sulfonic acid | CAS Registry Number: 67845-75-4
Synonyms: CID106891, alpha-Sulfo 2-ethylhexyl caprylate, ammonium salt, Ammonium 1-(2-ethylhexyl) 2-sulfooctanoate, Octanoic acid, 2-sulfo-, 1-(2-ethylhexyl) ester, ammonium salt, Octanoic acid, 2-sulfo-, 1-(2-ethylhexyl) ester, ammonium salt (1:1)

Molecular Formula: C16H35NO5SMolecular Weight: 353.517800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MCVJSIWSTNOXPO-UHFFFAOYSA-N

67845-75-4
OCTANOIC ACID 2-SULFO-,1-(2-ETHYLHEXYL) ESTER,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 1-(2-ethylhexoxy)-1-oxooctane-2-sulfonate | CAS Registry Number: 67845-71-0
Synonyms: CID106885, Sodium 1-(2-ethylhexyl) 2-sulfooctanoate, alpha-Sulfo 2-ethylhexyl caprylate, sodium salt, Octanoic acid, 2-sulfo-, 1-(2-ethylhexyl) ester, sodium salt, Octanoic acid, 2-sulfo-, 1-(2-ethylhexyl) ester, sodium salt (1:1)

Molecular Formula: C16H31NaO5SMolecular Weight: 358.469110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBPBSOBHPJTNLV-UHFFFAOYSA-M

67845-71-0
OCTANOIC ACID 2-SULFO-,1-METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 1-methoxy-1-oxooctane-2-sulfonic acid | CAS Registry Number: 67633-90-3
Synonyms: 1-Methyl 2-sulfooctanoate, 1-Methyl 2-sulphooctanoate, Methyl caprylate-alpha-sulfonic acid, EINECS 266-791-1, CID106723, Octanoic acid, 2-sulfo-, 1-methyl ester

Molecular Formula: C9H18O5SMolecular Weight: 238.301220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKYWCZMWVIFSDE-UHFFFAOYSA-N

67633-90-3
OCTANOIC ACID 3,7-DIMETHYL- (8 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyloctanoic acid | CAS Registry Number: 5698-27-1
Synonyms: Tetrahydrogeranic acid, Dihydrorhodinic acid, Dimethyloctanoic acid, Geranic acid, tetrahydro-, 3,7-Dimethyloctanoic acid, Citronellic acid, dihydro-, Octanoic acid, 3,7-dimethyl-, CID98008, NSC67873, EINECS 227-175-8, NSC 67873, AI3-05966, 57030-79-2

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGGBNSXAFVNQJU-UHFFFAOYSA-N

5698-27-1
OCTANOIC ACID 3-OXO-,1,2,3-PROPANETRIYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis(3-oxooctanoyloxy)propyl 3-oxooctanoate | CAS Registry Number: 68444-14-4
Synonyms: Glyceryl tri(3-oxooctanoate), Glycerol tri(3-oxooctanoate), EINECS 270-586-2, CID110323, Propane-1,2,3-triyl tris(3-oxooctanoate), Octanoic acid, 3-oxo-, 1,2,3-propanetriyl ester, Octanoic acid, 3-oxo-, 1,1',1''-(1,2,3-propanetriyl) ester

Molecular Formula: C27H44O9Molecular Weight: 512.632860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DNBRLNRCKKEJHW-UHFFFAOYSA-N

68444-14-4
OCTANOIC ACID 3-PHENYLPROPYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl octanoate | CAS Registry Number: 68141-25-3
Synonyms: 3-Phenylpropyl octanoate, 3-Phenylpropyl caprylate, Octanoic acid, 3-phenylpropyl ester, EINECS 268-848-6, CID109639

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZLRQNRZFQXBQQ-UHFFFAOYSA-N

68141-25-3
OCTANOIC ACID 4-FORMYLPHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (4-formylphenyl) octanoate | CAS Registry Number: 50433-83-5
Synonyms: (4-formylphenyl) Octanoate, MolPort-001-786-843, Octanoic acid, 4-formylphenyl ester, CID3084920

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRNAPIOANHRWDJ-UHFFFAOYSA-N

50433-83-5
OCTANOIC ACID 4-METHYL-,ETHYL ESTER,(.+/-.)- (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-methyloctanoate | CAS Registry Number: 54831-51-5
Synonyms: Ethyl 4-methyloctanoate, Oryctalure, 56196-53-3, AC1L3NCA, ethyl 4-methyl-octanoate, Ethyl 4-methyloctanoate #, SCHEMBL434247, CTK1H4824, GXARNRCIGKRBAP-UHFFFAOYSA-N, AC1Q6554, EINECS 260-051-1, AR-1K9257, LMFA07010521, AKOS006276325, Octanoicacid,4-methyl-,ethylester, -, Octanoic acid, 4-methyl-, ethyl ester, WE(2:0/8:0(4Me)), Octanoic acid, 4-methyl-, ethyl ester, (.+/-.)-, 3B3-071190

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXARNRCIGKRBAP-UHFFFAOYSA-N

54831-51-5
OCTANOIC ACID 6,6-DIMETHOXY-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 6,6-dimethoxyoctanoate | CAS Registry Number: 65157-89-3
Synonyms: Octanoicacid,6,6-dimethoxy-,methylester

Molecular Formula: C11H22O4Molecular Weight: 218.289980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYUORFNYQUCEQP-UHFFFAOYSA-N

65157-89-3
OCTANOIC ACID 7-ACETYLAMINO-2-PHENYL-6-PROP-2-YNYLOXY-HEXAHYDRO-PYRANO[3,2-D][1,3]DIOXIN-8-YL ESTER (1 supplier)
OCTANOIC ACID 7-ACETYLAMINO-6-BENZYLOXY-2-PHENYL-HEXAHYDRO-PYRANO[3,2-D][1,3]DIOXIN-8-YL ESTER (1 supplier)
OCTANOIC ACID 7-ACETYLAMINO-6-HYDROXY-2-PHENYL-HEXAHYDRO-PYRANO[3,2-D][1,3]DIOXIN-8-YL ESTER (1 supplier)
OCTANOIC ACID 7-HYDROXY-6-NITRO-,METHYL ESTER,(R (0 suppliers)
OCTANOIC ACID 7-HYDROXY-6-NITRO-,METHYL ESTER,(R*,S*)- (1 supplier)
Compound Structure IUPAC Name: methyl (6S,7R)-7-hydroxy-6-nitrooctanoate | CAS Registry Number: 138668-21-0
Synonyms: Octanoic acid, 7-hydroxy-6-nitro-, methyl ester, (R*,S*)-, AC1O531A, methyl (6S,7R)-7-hydroxy-6-nitrooctanoate

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDLIOHSXMDCWJX-SFYZADRCSA-N

138668-21-0
OCTANOIC ACID 8-[[[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]ACETYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 8-[[2-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]acetyl]amino]octanoic acid | CAS Registry Number: 150840-51-0
Synonyms: Betulinic acid NH-CH2CONH-HepCOOH deriv., AC1LA82B, Octanoic acid, 8-(((((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)acetyl)amino)-, 8-[[2-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]acetyl]amino]octanoic acid, Octanoic acid, 8-[[[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]acetyl]amino]-; N'-[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-2-aminoacetyl]-8-aminooctanoic acid

Molecular Formula: C40H66N2O5Molecular Weight: 654.962440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YKVWITPBSDMGRO-KUFQZFQGSA-N

150840-51-0
OCTANOIC ACID 9A-(ACETYLOXY)-1A,1B,4,4A,5,7A,7B,8,9,9A-DECAHYDRO-4A,7 B-DIHYDROXY-3-(HYDROXYMETHYL)-1,1,6,8-TETRAMETHYL-5-OXO-1H-CYCLOPROPA( 3,4)BENZ[1,2-E]AZULEN-9-YL ESTER,(1AR-(1AA,1BSS,4ASS,7AA,7BA,8A,9SS,9AA))- (4 suppliers)
Compound Structure Synonyms: CID155884, CID 155884, Octanoic acid, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-

Molecular Formula: C30H44O8Molecular Weight: 532.665560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGGSFXYVDVXEDS-WNMSSRAZSA-N

72416-83-2
OCTANOIC ACID BARIUM SALT (8 suppliers)
Compound Structure IUPAC Name: barium(2+); octanoate | CAS Registry Number: 4696-54-2
Synonyms: Barium octoate, Barium caprylate, Barium octanoate, Nikkaocthix Barium, caprylic acid, barium salt, 2C8H15O2.Ba, OCTANOIC ACID, BARIUM SALT, 124-07-2 (Parent), EINECS 225-165-8, CID20822, Octanoic acid, barium salt (2:1), LS-97949

Molecular Formula: C16H30BaO4Molecular Weight: 423.734000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJUKKJYOSBWEQO-UHFFFAOYSA-L

4696-54-2
OCTANOIC ACID CADMIUM SALT (4 suppliers)
Compound Structure IUPAC Name: calcium octanoate | CAS Registry Number: 2191-10-8
Synonyms: Cadmium octoate, Cadmium caprylate, Cadmium octanoate, Cadmium di(octanoate), Calcium di(octanoate), CALCIUM OCTANOATE, Octanoic acid, cadmium salt, caprylic acid, cadmium salt, Octanoic acid, calcium salt, 2C8H15O2.Cd, 124-07-2 (Parent), EINECS 218-585-8, CID16610, EINECS 228-067-3, Octanoic acid, calcium salt (2:1), OCTANOIC ACID, CADMIUM SALT (2:1), LS-97954, 55852-90-9, 6107-56-8

Molecular Formula: C16H30CaO4Molecular Weight: 326.485000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDWWLJQHOLSEHX-UHFFFAOYSA-L

2191-10-8
OCTANOIC ACID CHROMIUM SALT (7 suppliers)
Compound Structure IUPAC Name: chromium(3+); octanoate | CAS Registry Number: 20195-23-7
Synonyms: Octanoic acid, chromium salt, 124-07-2 (Parent), EINECS 243-579-7, CID161303, Octanoic acid, chromium salt (1:?)

Molecular Formula: C24H45CrO6Molecular Weight: 481.606600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RPBPCPJJHKASGQ-UHFFFAOYSA-K

20195-23-7
OCTANOIC ACID CHROMIUM(2+) SALT (3 suppliers)
Compound Structure IUPAC Name: chromium(2+); octanoate | CAS Registry Number: 6427-90-3
Synonyms: Chromium(2+) octanoate, 124-07-2 (Parent), Octanoic acid, chromium(2+) salt, EINECS 229-200-8, CID165482, Octanoic acid, chromium(2+) salt (2:1)

Molecular Formula: C16H30CrO4Molecular Weight: 338.403100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWABQANXZNPJFT-UHFFFAOYSA-L

6427-90-3
OCTANOIC ACID COMPD. WITH 1-AMINO-2-PROPANOL (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-aminopropan-2-ol; octanoic acid | CAS Registry Number: 68171-53-9
Synonyms: Caprylic acid, isopropanolamine salt, Octanoic acid isopropanolamine salt, EINECS 269-030-1, CID176295, Octanoic acid, compd. with 1-amino-2-propanol (1:1), Octanoic acid, compound with 1-aminopropan-2-ol (1:1)

Molecular Formula: C11H25NO3Molecular Weight: 219.321100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NWHZTFUOECHPPL-UHFFFAOYSA-N

68171-53-9
OCTANOIC ACID COMPD. WITH 1-BUTANAMINE (1:1) (5 suppliers)
Compound Structure IUPAC Name: butan-1-amine; octanoic acid | CAS Registry Number: 17463-28-4
Synonyms: CID167657, Octanoic acid, compd. with 1-butanamine (1:1), Octanoic acid, compd. with N-butylamine (1:1)

Molecular Formula: C12H27NO2Molecular Weight: 217.348280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGTADWDVCKFNIU-UHFFFAOYSA-N

17463-28-4
OCTANOIC ACID COMPD. WITH 1-OCTANAMINE (1:1) (6 suppliers)
Compound Structure IUPAC Name: octan-1-amine; octanoic acid | CAS Registry Number: 17463-34-2
Synonyms: Caprylamine caprylate, EINECS 241-477-7, CID161224, Octanoic acid, compd. with 1-octanamine (1:1), Octanoic acid, compound with octylamine (1:1), 131815-44-6, 33455-14-0

Molecular Formula: C16H35NO2Molecular Weight: 273.454600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQNPIBHEOATAEO-UHFFFAOYSA-N

17463-34-2
OCTANOIC ACID COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; octanoic acid | CAS Registry Number: 16530-72-6
Synonyms: Octanoic acid diethanolamine salt, Caprylic acid, diethanolamine salt, EINECS 240-600-1, CID159792, octanoic acid - 2,2'-iminodiethanol (1:1), Octanoic acid, compound with 2,2'-iminodiethanol (1:1), Octanoic acid, compd. with 2,2'-iminodiethanol (1:1), Octanoic acid, compd. with 2,2'-iminobis(ethanol) (1:1), Octanoic acid, compd. with 2,2'-iminobis[ethanol] (1:1), 101969-71-5

Molecular Formula: C12H27NO4Molecular Weight: 249.347080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YKHDBTDLVBKFDZ-UHFFFAOYSA-N

16530-72-6
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