OCTANOIC ACIDCOBALT SALT,OCTANOIC-1,2,3,4-13C4 ACID 99 ATOM % 13C Suppliers & Manufacturers

CHEMICAL products beginning with : O

6701 to 6750 of 17502 results Page:

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PRODUCT NAME

CAS Registry Number

OCTANOIC ACIDCOBALT SALT (5 suppliers)

IUPAC Name: cobalt; octanoate | CAS Registry Number: 6700-85-2
Synonyms: Cobalt octanoate, Octanoic acid, cobalt salt, 124-07-2 (Parent), CID62617, EINECS 229-744-6, Octanoic acid, cobalt salt (1:?), 13595-74-9, 16971-12-3, 20161-50-6

Molecular Formula:	C₈H₁₅CoO₂-	Molecular Weight:	202.136700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJRCPFFFTCYQMF-UHFFFAOYSA-M

6700-85-2

OCTANOIC-1,2,3,4-13C4 ACID 99 ATOM % 13C (8 suppliers)

IUPAC Name: octanoic acid | CAS Registry Number: 159118-65-7
Synonyms: Caprylic acid-1,2,3,4-13C4, Octanoic acid-1,2,3,4-13C4, 493163_ALDRICH

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	148.182059 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWZKQHOCKIZLMA-WKHKRNGSSA-N

159118-65-7

OCTANOIC-1-13C ACID 99 ATOM % 13C (8 suppliers)

IUPAC Name: octanoic acid | CAS Registry Number: 59669-16-8
Synonyms: Caprylic acid-1-13C, Octanoic acid-1-13C, 1-13C-Octanoicacid;, Octanoic acid-1-(13-C), Octanoic acid-1-13C Extra, 296457_ALDRICH, CTK8G2128, AKOS015903193, AG-G-12781, I14-19286

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	145.204095 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWZKQHOCKIZLMA-VJJZLTLGSA-N

59669-16-8

OCTANOIC-2,2-D2 ACID (7 suppliers)

IUPAC Name: 2,2-dideuteriooctanoic acid | CAS Registry Number: 64118-36-1
Synonyms: Octanoic-2,2-D2 acid

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	146.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWZKQHOCKIZLMA-RJSZUWSASA-N

64118-36-1

OCTANOIC-8,8,8-D3 ACID (6 suppliers)

IUPAC Name: 8,8,8-trideuteriooctanoic acid | CAS Registry Number: 156779-05-4
Synonyms: Caprylic acid-8,8,8-d3, Octanoic acid-8,8,8-d3, AKOS015910748, I14-39791

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	147.229925 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWZKQHOCKIZLMA-FIBGUPNXSA-N

156779-05-4

OCTANOIC-D15 ACID (8 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoic acid | CAS Registry Number: 69974-55-6
Synonyms: Caprylic-d15 acid, Octanoic-d15 acid, 448214_ALDRICH, AKOS015894021, I04-8573

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	159.303867 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWZKQHOCKIZLMA-PMELWRBQSA-N

69974-55-6

Octanoicacid, 2-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester (1 supplier)

IUPAC Name: (3-phenoxyphenyl)methyl 2-propan-2-yloctanoate | CAS Registry Number: 112474-17-6
Synonyms: AC1L4D1H, (3-phenoxyphenyl)methyl 2-propan-2-yloctanoate

Molecular Formula:	C₂₄H₃₂O₃	Molecular Weight:	368.509080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRMJZDRCDYCVJW-UHFFFAOYSA-N

112474-17-6

Octanoicacid, 3-oxo-2-pentyl-, pentyl ester (2 suppliers)

IUPAC Name: pentyl 3-oxo-2-pentyloctanoate | CAS Registry Number: 6274-67-5
Synonyms: NSC37449, pentyl 3-oxo-2-pentyloctanoate, AC1L5V1K, AC1Q5C23, CTK5B5849, AR-1L0077, NSC-37449, AG-J-98615

Molecular Formula:	C₁₈H₃₄O₃	Molecular Weight:	298.460760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYKPUHJKKGXGQU-UHFFFAOYSA-N

6274-67-5

Octanoicacid, 9-(acetyloxy)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester, [1aR-(1aa,1bb,4ab,7aa,7ba,8a,9b,9aa)]- (9CI) (1 supplier)

Synonyms: (1aR,1bS,4aR,7aS,7bS,8R,9S)-9-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl octanoate

Molecular Formula:	C₃₀H₄₄O₈	Molecular Weight:	532.665560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SVCQQUJERRQODG-UHFFFAOYSA-N

72416-86-5

Octanoicacid,3,7-dioxo-,ethylester (2 suppliers)

774245-49-7

OCTANOICACID,3-HYDROXY-6-METHYL- (5 suppliers)

IUPAC Name: 3-hydroxy-6-methyloctanoic acid | CAS Registry Number: 59896-39-8
Synonyms: AGN-PC-0OIHX7, AGN-PC-0BI384, SCHEMBL667730, MolPort-035-749-175, Octanoic acid, 3-hydroxy-6-methyl-, Octanoic acid, 3-hydroxy-6-methyl-, (6S)-

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKOHYUUVZVLYIP-UHFFFAOYSA-N

59896-39-8

OCTANOIN,MONO- (4 suppliers)

IUPAC Name: 2,3-dihydroxypropyl octanoate | CAS Registry Number: 26894-47-3
Synonyms: Monocaprylin, Monooctanoin, Monoctanoin, Capmul, Octanoin, mono-, Glyceryl caprylate, Polysorbate 20, Polysorbate 21, Dxewmulse poe-sml, MOCTANIN, Armotan pml-20, Tween 20, Glycosperse L-20, Hodag psml-20, Protasorb L-20, Liposorb L-20, Peg sorbitan laurate, Capmul 8210, Glycosperse L-20X, Imwitor 308

Molecular Formula:	C₁₁H₂₂O₄	Molecular Weight:	218.289980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHBFNMLVSPCDGN-UHFFFAOYSA-N

26894-47-3

OCTANOL (6 suppliers)

IUPAC Name: octan-3-ol | CAS Registry Number: 29063-28-3
Synonyms: 3-OCTANOL, octanol, Amylethylcarbinol, Ethylamylcarbinol, 1-Ethylhexanol, Amyl ethyl carbinol, D-n-Octanol, Ethyl-n-amylcarbinol, Octanol-3, dl-3-Octanol, Ethyl amyl carbinol, n-Octan-3-ol, 3-Octyl Alcohol, 3-Octanol (natural), Octanol, mixed isomers, Ethyl pentyl carbinol, (1)-Octan-3-ol, Octyl alcohol, mixed isomers, FEMA No. 3581, W358118_ALDRICH

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMRPBPVERJPACX-UHFFFAOYSA-N

29063-28-3

Octanol, 1-(butoxymethoxy)- (2 suppliers)

IUPAC Name: 1-(butoxymethoxy)octan-1-ol | CAS Registry Number: 67391-94-0
Synonyms: CTK1H7959

Molecular Formula:	C₁₃H₂₈O₃	Molecular Weight:	232.359620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZDVBYHVGKDZNI-UHFFFAOYSA-N

67391-94-0

Octanol, 2,4-dimethyl- (1 supplier)

IUPAC Name: 2,4-dimethyloctan-1-ol | CAS Registry Number: 141063-73-2
Synonyms: AGN-PC-005B9S, ACMC-20n001, CTK0B7134

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGPIFVIIBUMGDJ-UHFFFAOYSA-N

141063-73-2

Octanol, acetate (1 supplier)

IUPAC Name: acetic acid;octan-1-ol | CAS Registry Number: 59461-57-3
Synonyms: CTK1E7333

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNKHEORCFQHULZ-UHFFFAOYSA-N

59461-57-3

Octanol, branched and linear (1 supplier)

90480-59-4

Octanol, dimethyl- (3 suppliers)

IUPAC Name: 2-methylnonan-2-ol | CAS Registry Number: 119771-76-5
Synonyms: 2-Methyl-2-nonanol, 2-NONANOL, 2-METHYL-, 2-Methylnonan-2-ol, 10297-57-1, EINECS 233-671-5, NSC 89740, BRN 1698164, NSC89740, ACMC-20h1hr, AC1L18IA, CTK0C4095, NSC-89740, AKOS006230078, AG-D-13066, LS-96899, FT-0082082, FT-0601928, 4-01-00-01825 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VREDNSVJXRJXRI-UHFFFAOYSA-N

119771-76-5

OCTANOL, ETHOXYLATED, PROPOXYLATED (5 suppliers)

37311-02-7

Octanol, heptadecafluoro- (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctan-1-ol | CAS Registry Number: 114292-89-6
Synonyms: ACMC-20gyw5, heptadecafluorooctan-1-ol, AGN-PC-001UBH, CTK0C7526, A820586, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanol, 1-Octanol, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octan-1-ol

Molecular Formula:	C₈HF₁₇O	Molecular Weight:	436.065794 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: UQDUPHDELLQMOV-UHFFFAOYSA-N

114292-89-6

OCTANOL-N, [1-14C] (3 suppliers)

IUPAC Name: octan-1-ol | CAS Registry Number: 42415-06-5
Synonyms: ACM42415065

Molecular Formula:	C₈H₁₈O	Molecular Weight:	132.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBPLFHHGFOOTCA-PPJXEINESA-N

42415-06-5

Octanone, methyl- (9CI) (1 supplier)

IUPAC Name: nonan-3-one | CAS Registry Number: 77110-38-4
Synonyms: 3-NONANONE, Ethyl hexyl ketone, nonan-3-one, 925-78-0, n-Hexyl ethyl ketone, SBB007744, Ethyl n-hexyl ketone, 3-Nonanone (natural), ACMC-209rga, AC1L1UTF, UNII-00C380UHNL, AGN-PC-0157VE, W344001_ALDRICH, FEMA No. 3440, 259519_ALDRICH, CTK2I0442, MolPort-001-769-801, EINECS 213-125-2, ANW-39848, LMFA12000053

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYTXKIXETAELAV-UHFFFAOYSA-N

77110-38-4

OCTANONE-3-OXIME (2 suppliers)

IUPAC Name: (NE)-N-octan-3-ylidenehydroxylamine | CAS Registry Number: 7207-50-3
Synonyms: Octanone-3-oxime, CID9576965

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODXYAIIKLLODAU-CMDGGOBGSA-N

7207-50-3

OCTANONE-4-OXIME (2 suppliers)

IUPAC Name: (NE)-N-octan-4-ylidenehydroxylamine | CAS Registry Number: 7207-51-4
Synonyms: Octanone-4-oxime, CID9576966

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKLMPECUKBNPII-CMDGGOBGSA-N

7207-51-4

Octanophenone (14 suppliers)

IUPAC Name: 1-phenyloctan-1-one | CAS Registry Number: 1674-37-9
Synonyms: Caprylophenone, Heptyl phenyl ketone, n-Octanophenone, 1-Octanone, 1-phenyl-, Ketone, heptyl phenyl, Ambaga3667, 1-Phenyl-1-octanone, 1-Phenyloctan-1-one, 319775_ALDRICH, MolPort-002-501-911, CID74291, NSC22009, EINECS 216-817-2, NSC 22009, FR-1338, O0149, S01-0537

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDEVCZRUNOLVLU-UHFFFAOYSA-N

1674-37-9

Octanoyl (8,8,8-D3)-L-carnitine HCl salt (2 suppliers)

1297271-48-7

Octanoyl bromide (2 suppliers)

IUPAC Name: octanoyl bromide | CAS Registry Number: 6166-47-8
Synonyms: octanoyl bromide, caprylyl bromide, CTK2D5216

Molecular Formula:	C₈H₁₅BrO	Molecular Weight:	207.108100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNVXHHXFIDRQDE-UHFFFAOYSA-N

6166-47-8

Octanoyl carnitine-d3 HCl (1 supplier)

Octanoyl Chloride (24 suppliers)

IUPAC Name: octanoyl chloride | CAS Registry Number: 111-64-8
Synonyms: Octanoyl chloride, Capryloyl chloride, Octanoic chloride, CAPRYLYL CHLORIDE, n-Octanoyl chloride, Caprylic acid chloride, Octanoic acid chloride, CCRIS 5990, O4733_ALDRICH, EINECS 203-891-6, BRN 0635917, LS-535, NCGC00091751-01, 4-02-00-00992 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₅ClO	Molecular Weight:	162.657100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REEZZSHJLXOIHL-UHFFFAOYSA-N

111-64-8

Octanoyl chloride, 2,2,4-triethyl- (1 supplier)

IUPAC Name: 2,2,4-triethyloctanoyl chloride | CAS Registry Number: 60631-36-9
Synonyms: CTK2E9638

Molecular Formula:	C₁₄H₂₇ClO	Molecular Weight:	246.816580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVZRSOPHNBRLKM-UHFFFAOYSA-N

60631-36-9

Octanoyl chloride, 2,2-dipropyl- (1 supplier)

IUPAC Name: 2,2-dipropyloctanoyl chloride | CAS Registry Number: 60631-37-0
Synonyms: CTK2E9637

Molecular Formula:	C₁₄H₂₇ClO	Molecular Weight:	246.816580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXWZSTUSWIELSH-UHFFFAOYSA-N

60631-37-0

Octanoyl chloride, 2,3,4,5,6,7,8,8-octachloro-2,3,4,5,6,7,8-heptafluoro- (1 supplier)

IUPAC Name: 2,3,4,5,6,7,8,8-octachloro-2,3,4,5,6,7,8-heptafluorooctanoyl chloride | CAS Registry Number: 88639-60-5
Synonyms: ACMC-20lc92, CTK3A8469

Molecular Formula:	C₈Cl₉F₇O	Molecular Weight:	564.150822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PIKUPCAICLDSBQ-UHFFFAOYSA-N

88639-60-5

Octanoyl chloride, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (2 suppliers)

IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]octanoyl chloride | CAS Registry Number: 99346-58-4
Synonyms: ACMC-20m2rt, AGN-PC-00NPVZ, CTK3G7524

Molecular Formula:	C₂₄H₃₉ClO₂	Molecular Weight:	395.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOLQSVPDGHEKEN-UHFFFAOYSA-N

99346-58-4

OCTANOYL CHLORIDE, 2-BROMO- (2 suppliers)

IUPAC Name: 2-bromooctanoyl chloride | CAS Registry Number: 42768-44-5
Synonyms: 2-bromooctanoyl Chloride, CTK4I6584, AG-F-51833

Molecular Formula:	C₈H₁₄BrClO	Molecular Weight:	241.553160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGDAMAIUZOPDTH-UHFFFAOYSA-N

42768-44-5

Octanoyl chloride, 2-butyl- (4 suppliers)

IUPAC Name: 2-butyloctanoyl chloride | CAS Registry Number: 100246-69-3
Synonyms: ACMC-20m3b8, CTK0E0276

Molecular Formula:	C₁₂H₂₃ClO	Molecular Weight:	218.763420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWUTXZOKQFXNQM-UHFFFAOYSA-N

100246-69-3

Octanoyl chloride, 2-hexyl- (1 supplier)

IUPAC Name: 2-hexyloctanoyl chloride | CAS Registry Number: 77582-73-1
Synonyms: CTK2G6249

Molecular Formula:	C₁₄H₂₇ClO	Molecular Weight:	246.816580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZPNSZFAYUWMBC-UHFFFAOYSA-N

77582-73-1

Octanoyl chloride, 2-methyl- (4 suppliers)

IUPAC Name: 2-methyloctanoyl chloride | CAS Registry Number: 43152-88-1
Synonyms: Octanoyl chloride, 2-methyl-, (S)-, ACMC-20mp5n, CTK1D2774, 120837-12-9

Molecular Formula:	C₉H₁₇ClO	Molecular Weight:	176.683680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCJDXXDUFBZVOK-UHFFFAOYSA-N

43152-88-1

Octanoyl chloride, 2-methyl-, (S)- (1 supplier)

IUPAC Name: (2S)-2-methyloctanoyl chloride | CAS Registry Number: 120837-12-9
Synonyms: CTK0C3701

Molecular Formula:	C₉H₁₇ClO	Molecular Weight:	176.683680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCJDXXDUFBZVOK-QMMMGPOBSA-N

120837-12-9

Octanoyl chloride, 3,7-dimethyl- (1 supplier)

IUPAC Name: 3,7-dimethyloctanoyl chloride | CAS Registry Number: 53838-48-5
Synonyms: Octanoyl chloride, 3,7-dimethyl-, (3R)-, ACMC-20mpjd, AGN-PC-00O7AQ, CTK1G0105, 121523-14-6

Molecular Formula:	C₁₀H₁₉ClO	Molecular Weight:	190.710260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXNJHYGISMJXPH-UHFFFAOYSA-N

53838-48-5

Octanoyl chloride, 3,7-dimethyl-, (3R)- (1 supplier)

IUPAC Name: 3,7-dimethyloctanoyl chloride | CAS Registry Number: 121523-14-6
Synonyms: Octanoyl chloride, 3,7-dimethyl-, ACMC-20mpjd, AGN-PC-00O7AQ, CTK1G0105, 53838-48-5

Molecular Formula:	C₁₀H₁₉ClO	Molecular Weight:	190.710260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXNJHYGISMJXPH-UHFFFAOYSA-N

121523-14-6

Octanoyl chloride, 6-methyl- (1 supplier)

IUPAC Name: 6-methyloctanoyl chloride | CAS Registry Number: 53838-47-4
Synonyms: AGN-PC-00NKJF, CTK1E3568, Octanoyl chloride, 6-methyl-, (+)-

Molecular Formula:	C₉H₁₇ClO	Molecular Weight:	176.683680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQGKSVAVFKFRTH-UHFFFAOYSA-N

53838-47-4

OCTANOYL CHLORIDE, 8-[(TRIFLUOROACETYL)AMINO]- (1 supplier)

IUPAC Name: 8-[(2,2,2-trifluoroacetyl)amino]octanoyl chloride | CAS Registry Number: 847278-41-5
Synonyms: CTK2I5333, Octanoyl chloride, 8-[(trifluoroacetyl)amino]-

Molecular Formula:	C₁₀H₁₅ClF₃NO₂	Molecular Weight:	273.679810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKKZFOCDPLJCRB-UHFFFAOYSA-N

847278-41-5

Octanoyl chloride, 8-bromo- (4 suppliers)

IUPAC Name: 8-bromooctanoyl chloride | CAS Registry Number: 73674-09-6
Synonyms: AGN-PC-008E1P, CTK2H1038

Molecular Formula:	C₈H₁₄BrClO	Molecular Weight:	241.553160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHGJURXAOMDIBR-UHFFFAOYSA-N

73674-09-6

OCTANOYL CHLORIDE,2-CHLORO- (2 suppliers)

IUPAC Name: 2-chlorooctanoyl chloride | CAS Registry Number: 64781-13-1
Synonyms: 2-Chlorooctanoyl chloride, Octanoyl chloride, 2-chloro-, CID103457

Molecular Formula:	C₈H₁₄Cl₂O	Molecular Weight:	197.102160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTQMRKYASBKZSK-UHFFFAOYSA-N

64781-13-1

Octanoyl chloride,chloro derivs. (1 supplier)

IUPAC Name: 8-chlorooctanoyl chloride | CAS Registry Number: 68412-03-3
Synonyms: Octanoyl chloride, chloro derivs., 8-chlorooctanoyl chloride, AC1O5CJE

Molecular Formula:	C₈H₁₄Cl₂O	Molecular Weight:	197.102160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUASUSAFYJAUDE-UHFFFAOYSA-N

68412-03-3

OCTANOYL COENZYME A LITHIUM SALT HYDRATE (10 suppliers)

IUPAC Name: lithium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy-[3-hydroxy-2,2-dimethyl-4-[[3-(2-octanoylsulfanylethylamino)-3-oxopropyl]amino]-4-oxobutoxy]phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate;hydrate | CAS Registry Number: 324518-20-9
Synonyms: octanoylcoenzymealithiumsalthydrate

Molecular Formula:	C₂₉H₅₁LiN₇O₁₈P₃S	Molecular Weight:	917.678626 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	23

InChIKey: IPSMFNYZOJIHQV-WLJQAKOVSA-M

324518-20-9

OCTANOYL D-GLUCOPYRANOSIDE (4 suppliers)

IUPAC Name: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] octanoate | CAS Registry Number: 60415-65-8
Synonyms: Octanoyl-D-glucopyranoside, BICL4286, SCHEMBL3637248, C14H26O7, AKOS027439612, AK498577, CA000270, CA002120, W0596, (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl octanoate

Molecular Formula:	C₁₄H₂₆O₇	Molecular Weight:	306.355 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MHQWMCFSLKPQTC-GQYPCLOQSA-N

60415-65-8

OCTANOYL FLUORIDE (4 suppliers)

IUPAC Name: octanoyl fluoride | CAS Registry Number: 592-94-9
Synonyms: Octanoyl fluoride, Octyl fluoride, CID68968, EINECS 209-778-8

Molecular Formula:	C₈H₁₅FO	Molecular Weight:	146.202503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQTODPKAIPOSLC-UHFFFAOYSA-N

592-94-9

Octanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro- (1 supplier)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorooctanoyl fluoride | CAS Registry Number: 14042-24-1
Synonyms: CTK0B7215

Molecular Formula:	C₈HF₁₅O	Molecular Weight:	398.068988 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: NIXXTYKHCUYIGD-UHFFFAOYSA-N

14042-24-1

OCTANOYL FLUORIDE, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-TETRADECAFLUORO-7-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: di(tridecyl)arsinic acid | CAS Registry Number: 6727-98-6
Synonyms: ditridecylarsinic acid, NSC103124, di(tridecyl)arsinic acid, AC1L6FDX, AC1Q5A4P, ANTINEOPLASTIC-103124, CTK5C5968, AR-1I6785, AG-K-42518, NSC-103124

Molecular Formula:	C₂₆H₅₅AsO₂	Molecular Weight:	474.635300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBVUUMNIVIHGCX-UHFFFAOYSA-N

6727-98-6

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