OCTYL (5Z,8Z,11Z,14Z)-ICOSA-5,8,11,14-TETRAENOATE,OCTYL (9Z,12Z)-OCTADECA-9,12-DIENOATE Suppliers & Manufacturers

CHEMICAL products beginning with : O

7901 to 7950 of 20174 results Page:

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PRODUCT NAME

CAS Registry Number

OCTYL (5Z,8Z,11Z,14Z)-ICOSA-5,8,11,14-TETRAENOATE (4 suppliers)

IUPAC Name: octyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate | CAS Registry Number: 7427-68-1
Synonyms: EINECS 231-067-6, CID6437641, Octyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

Molecular Formula:	C₂₈H₄₈O₂	Molecular Weight:	416.679520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNBGYRRBRAGXNX-FORXSXPXSA-N

7427-68-1

OCTYL (9Z,12Z)-OCTADECA-9,12-DIENOATE (2 suppliers)

IUPAC Name: octyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 64022-34-0
Synonyms: EINECS 264-610-0, CID6454780, Octyl (9E,12E)-9,12-octadecadienoate, Octyl (9Z,12Z)-octadeca-9,12-dienoate

Molecular Formula:	C₂₆H₄₈O₂	Molecular Weight:	392.658120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFMGDEZKUZALGX-HDXUUTQWSA-N

64022-34-0

Octyl (e)-3-(butylamino)-2-cyanoprop-2-enoate (0 suppliers)

IUPAC Name: octyl (E)-3-(butylamino)-2-cyanoprop-2-enoate | CAS Registry Number: 89269-03-4
Synonyms: AC1MI338, octyl (E)-3-(butylamino)-2-cyanoprop-2-enoate

Molecular Formula:	C₁₆H₂₈N₂O₂	Molecular Weight:	280.405720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEJDVXVIZMPMQC-CCEZHUSRSA-N

89269-03-4

OCTYL (R)-2-(4-CHLORO-2-METHYLPHENOXY)PROPIONATE (4 suppliers)

IUPAC Name: octyl (2R)-2-(4-chloro-2-methylphenoxy)propanoate | CAS Registry Number: 66423-13-0
Synonyms: EINECS 266-358-7, CID6455325, Octyl (R)-2-(4-chloro-2-methylphenoxy)propionate

Molecular Formula:	C₁₈H₂₇ClO₃	Molecular Weight:	326.858180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWQMRXFSCXUHMR-OAHLLOKOSA-N

66423-13-0

OCTYL (S)-2-METHYLVALERATE (2 suppliers)

IUPAC Name: octyl 2-methylpentanoate | CAS Registry Number: 51183-44-9
Synonyms: Octyl (S)-2-methylvalerate, EINECS 257-037-2, CID5743492

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPECYXCTWJIGSK-UHFFFAOYSA-N

51183-44-9

OCTYL (Z)-DOCOS-13-ENOATE (4 suppliers)

IUPAC Name: octyl (Z)-docos-13-enoate | CAS Registry Number: 19773-58-1
Synonyms: Octyl (Z)-docos-13-enoate, EINECS 243-292-7, CID6436516

Molecular Formula:	C₃₀H₅₈O₂	Molecular Weight:	450.780320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQIFQWJBRAGLBF-PFONDFGASA-N

19773-58-1

OCTYL (Z,Z,Z)-6-BUTYL-6-((4-(OCTYLOXY)-1,4-DIOXOBUT-2-ENYL)OXY)-4,8,11-TRIOXO-5,7,12-TRIOXA-6-STANNAICOSA-2,9-DIENOATE (2 suppliers)

IUPAC Name: 4-O-[butyl-bis[[(Z)-4-octoxy-4-oxobut-2-enoyl]oxy]stannyl] 1-O-octyl (Z)-but-2-enedioate | CAS Registry Number: 51815-14-6
Synonyms: EINECS 257-442-4, Octyl (Z,Z,Z)-6-butyl-6-((4-(octyloxy)-1,4-dioxobut-2-enyl)oxy)-4,8,11-trioxo-5,7,12-trioxa-6-stannaicosa-2,9-dienoate

Molecular Formula:	C₄₀H₆₆O₁₂Sn	Molecular Weight:	857.654840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: TWRHTSNKOKOGCZ-UTIJPWQKSA-K

51815-14-6

OCTYL [2-(TRIFLUOROMETHYL)PHENYL] ETHER (8 suppliers)

IUPAC Name: 1-octoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 155056-55-6
Synonyms: Octyl [2-(trifluoromethyl)phenyl] ether, 2-(Octyloxy)benzotrifluoride, AC1N9B46, CTK4C8517, ETH 5406, 1-octoxy-2-(trifluoromethyl)benzene, AG-E-03190, Benzene,1-(octyloxy)-2-(trifluoromethyl)-, OCTYL [2-(TRIFLUOROMETHYL)PHENYL] ETHER;ETH 5406;2-(OCTYLOXY)BENZOTRIFLUORIDE;2-(Octyloxy)benzotrifluoride, ETH 5406

Molecular Formula:	C₁₅H₂₁F₃O	Molecular Weight:	274.321850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KERRBVYEVFOYRC-UHFFFAOYSA-N

155056-55-6

OCTYL [3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL]CARBAMATE (4 suppliers)

IUPAC Name: octyl N-(3,5-ditert-butyl-4-hydroxyphenyl)carbamate | CAS Registry Number: 58114-34-4
Synonyms: CID93961, EINECS 261-135-0, Octyl (3,5-bis(tert-butyl)-4-hydroxyphenyl)carbamate

Molecular Formula:	C₂₃H₃₉NO₃	Molecular Weight:	377.560660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTTIENRNNNJCHQ-UHFFFAOYSA-N

58114-34-4

OCTYL 1,2,3,6-TETRAHYDRO-2,6-DIOXOPYRIMIDINE-4-CARBOXYLATE (4 suppliers)

IUPAC Name: octyl 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 88280-81-3
Synonyms: EINECS 289-399-2, CID3086279, Octyl 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate

Molecular Formula:	C₁₃H₂₀N₂O₄	Molecular Weight:	268.308900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVCVWBZTXWYZSC-UHFFFAOYSA-N

88280-81-3

Octyl 1-thio-β-D-galactopyranoside (2 suppliers)

4289-16-7

OCTYL 12-HYDROXYSTEARATE (4 suppliers)

IUPAC Name: octyl 12-hydroxyoctadecanoate | CAS Registry Number: 74819-90-2
Synonyms: Octyl 12-hydroxyoctadecanoate, AG-G-97798, AC1LCVFY, Octyl12-hydroxystearate, CTK5E0559, 12-Hydroxy-octadecanoic acid, octyl ester, Octadecanoic acid,12-hydroxy-, octyl ester

Molecular Formula:	C₂₆H₅₂O₃	Molecular Weight:	412.689280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASUSBOZIBYQNDS-UHFFFAOYSA-N

74819-90-2

OCTYL 2,3,4,6-O-TETRAACETYL-A-D-MANNOPYRANOSIDE (5 suppliers)

IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-octoxyoxan-2-yl]methyl acetate | CAS Registry Number: 128299-96-7
Synonyms: Octyl |A-D-Mannopyranoside Tetraacetate, Octyl 2,3,4,6-O-Tetraacetyl-|A-D-mannopyranoside

Molecular Formula:	C₂₂H₃₆O₁₀	Molecular Weight:	460.515240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RNGLREVZONTJLS-LXHROKJGSA-N

128299-96-7

OCTYL 2,3,4,6-TETRA-O-ACETYL-SS-D-THIOGLUCOPYRANOSIDE (6 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-octylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 85618-26-4
Synonyms: CTK8G2134, AG-H-44810, FT-0673250, W0600, Octyl 1-Thio-|A-D-glucopyranoside Tetraacetate, Octyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside, Octyl Tetra-2,3,4,6-O-acetyl-|A-D-thioglucopyranoside, Octyl-2,3,4,6-tetra-O-acetyl-beta-D-thioglucopyranoside

Molecular Formula:	C₂₂H₃₆O₉S	Molecular Weight:	476.580840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XIROMIKWUKFPAA-BDHVOXNPSA-N

85618-26-4

OCTYL 2,4-DICHLORO-3-OXOBUTYRATE (4 suppliers)

IUPAC Name: octyl 2,4-dichloro-3-oxobutanoate | CAS Registry Number: 85153-49-7
Synonyms: Octyl 2,4-dichloro-3-oxobutyrate, EINECS 285-830-3, CID3020438

Molecular Formula:	C₁₂H₂₀Cl₂O₃	Molecular Weight:	283.191400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQJAFKFQGKZOLK-UHFFFAOYSA-N

85153-49-7

OCTYL 2-(2,4,5-TRICHLOROPHENOXY)PROPANOATE (4 suppliers)

IUPAC Name: octyl 2-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 94043-00-2
Synonyms: EINECS 301-768-2, CID3023382, Octyl 2-(2,4,5-trichlorophenoxy)propionate

Molecular Formula:	C₁₇H₂₃Cl₃O₃	Molecular Weight:	381.721720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFXFXKNVHYPBEB-UHFFFAOYSA-N

94043-00-2

OCTYL 2-(ACETYLAMINO)-2-DEOXY-4-O-?-D-GALACTOPYRANOSYL-?-D-GLUCOPYRANOSIDE (4 suppliers)

178977-64-5

Octyl 2-(chloroamino)-2-methylpropanoate (0 suppliers)

IUPAC Name: octyl 2-(chloroamino)-2-methylpropanoate | CAS Registry Number: 59660-97-8
Synonyms: Alanine, N-chloro-2-methyl-, octyl ester, AC1L3NKU, octyl 2-(chloroamino)-2-methylpropanoate

Molecular Formula:	C₁₂H₂₄ClNO₂	Molecular Weight:	249.777460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMVJDHPYNAEYIM-UHFFFAOYSA-N

59660-97-8

OCTYL 2-(TRIMETHYLAMMONIO)ETHYL PHOSPHATE (0 suppliers)

IUPAC Name: 2-[2-[bis(2-chloroethoxy)phosphoryloxy]ethoxy]ethyl bis(2-chloroethyl) phosphate | CAS Registry Number: 67352-01-6
Synonyms: 53461-82-8, Phosphoric acid, P,P'-(oxydi-2,1-ethanediyl) P,P,P',P'-tetrakis(2-chloroethyl) ester, Diethylene glycol bis(bis(2-chloroethyl)phosphate), Diethylene glycol bis[bis(2-chloroethyl)phosphate], 1-{[2-(2-{[BIS(2-CHLOROETHOXY)PHOSPHORYL]OXY}ETHOXY)ETHOXY(2-CHLOROETHOXY)PHOSPHORYL]OXY}-2-CHLOROETHANE, Oxydiethylene tetrakis(2-chloroethyl) bisphosphate, EINECS 258-570-3, Diethylene glycol tetra(2-chloroethyl)phosphate, AC1L2WY0, AC1Q3VB9, DTXSID6068854, SCHEMBL11258448, Phosphoric acid, oxydi-2,1-ethanediyl tetrakis(2-chloroethyl) ester, 10-chloro-7-(2-chloroethoxy)-7-oxido-3,6,8-trioxa-7|E5-phosphadec-1-yl bis(2-chloroethyl) phosphate, LP091517, OR075676, Oxybis(2,1-ethanediyl)bisoxybisphosphonic acid tetrakis(2-chloroethyl) ester, 2-[2-[bis(2-chloroethoxy)phosphoryloxy]ethoxy]ethyl bis(2-chloroethyl) phosphate

Molecular Formula:	C₁₂H₂₄Cl₄O₉P₂	Molecular Weight:	516.063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BKPSPVSDCLSBBK-UHFFFAOYSA-N

67352-01-6

Octyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate (0 suppliers)

IUPAC Name: octyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 65474-27-3
Synonyms: CHEMBL97411, Indomethacin octyl ester, Indomethacin, octyl ester, AC1L4B2Q, UFPZDYZMJGWJFG-UHFFFAOYSA-N, BDBM50090786, octyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, [1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetic acid octyl ester

Molecular Formula:	C₂₇H₃₂ClNO₄	Molecular Weight:	470.000280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFPZDYZMJGWJFG-UHFFFAOYSA-N

65474-27-3

octyl 2-[4-(2-methylpropyl)phenyl]propanoate (0 suppliers)

IUPAC Name: octyl 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 82859-85-6
Synonyms: AC1L4JMT, SureCN2129263, CTK3E8448, Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, octyl ester

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKLFYFVVXDTVGT-UHFFFAOYSA-N

82859-85-6

OCTYL 2-ACETAMIDO-2-DEOXY-A-D-GALACTOPYRANOSIDE (6 suppliers)

IUPAC Name: N-[(2R,3S,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]acetamide | CAS Registry Number: 383417-49-0
Synonyms: CTK8E7859, FT-0673227, Octyl 2-Acetamido-2-deoxy-beta-D-galactopyranoside

Molecular Formula:	C₁₆H₃₁NO₆	Molecular Weight:	333.420440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JXLKQDFJNOXCNT-XRMFNRFGSA-N

383417-49-0

OCTYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE (6 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]acetamide | CAS Registry Number: 147126-58-7
Synonyms: Octyl 2-Acetamido-2-Deoxy-b-D-Glucopyranoside, SureCN7875721, CTK8E7857, MolPort-000-189-923, AKOS002687853, W0601, Octyl-2-acetamido-2-deoxy-beta-D-glucopyranoside, Octyl 2-(Acetylamino)-2-deoxy-|A-D-glucopyranoside

Molecular Formula:	C₁₆H₃₁NO₆	Molecular Weight:	333.420440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JXLKQDFJNOXCNT-OXGONZEZSA-N

147126-58-7

Octyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside (7 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-octoxyoxan-2-yl]methyl acetate | CAS Registry Number: 173725-22-9
Synonyms: SureCN4989193, STOCK1N-03759, CTK8E7858, MolPort-000-189-908, AKOS002687938, MCULE-9965182391, FT-0673231, W0602, Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-|A-D-glucopyranoside, Octyl 2-(Acetylamino)-2-deoxy-|A-D-glucopyranoside 3,4,6-Triacetate, Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranoside, Octyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside

Molecular Formula:	C₂₂H₃₇NO₉	Molecular Weight:	459.530480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MKWRBOCGIQFSER-ZGJYDULXSA-N

173725-22-9

OCTYL 2-ACETYLOXYPROPANOATE (3 suppliers)

IUPAC Name: octyl 2-acetyloxypropanoate | CAS Registry Number: 6283-90-5
Synonyms: NSC7748, CID222212

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMNCSZZKGJUPKA-UHFFFAOYSA-N

6283-90-5

Octyl 2-amino-4-methylpentanoate (1 supplier)

IUPAC Name: octyl 2-amino-4-methylpentanoate | CAS Registry Number: 51181-88-5
Synonyms: NSC522886, L-Leucine, octyl ester, AGN-PC-0OBGXN, AGN-PC-0A0QCO, AC1L6YW2, SCHEMBL1479492, octyl 2-amino-4-methylpentanoate, MolPort-003-719-493, AKOS010557954, NSC-522886, octyl (2S)-2-amino-4-methylpentanoate

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.385560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUJSCRUTNQAENA-UHFFFAOYSA-N

51181-88-5

Octyl 2-amino-4-phenylbutanoate;hydrochloride (0 suppliers)

IUPAC Name: octyl 2-amino-4-phenylbutanoate;hydrochloride | CAS Registry Number: 87253-06-3
Synonyms: DL-2-Amino-4-phenylbutyric acid octyl ester hydrochloride, Benzenebutanoic acid, alpha-amino-, octyl ester, hydrochloride, (+-)-, Butyric acid, 2-amino-4-phenyl-, octyl ester, hydrochloride, DL-, AC1MIJPM, LS-47841, octyl 2-amino-4-phenylbutanoate hydrochloride

Molecular Formula:	C₁₈H₃₀ClNO₂	Molecular Weight:	327.889300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYMMWJXUDWHGBU-UHFFFAOYSA-N

87253-06-3

octyl 2-aminobenzo[d]thiazole-6-carboxylate (0 suppliers)

IUPAC Name: octyl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 1226517-89-0
Synonyms: AKOS014683729, ZINC115774779, DA-47069

Molecular Formula:	C₁₆H₂₂N₂O₂S	Molecular Weight:	306.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZLZTDZBLQDVRY-UHFFFAOYSA-N

1226517-89-0

Octyl 2-bromopropanoate (1 supplier)

IUPAC Name: octyl 2-bromopropanoate | CAS Registry Number: 24625-82-9
Synonyms: 2- Bromopropionic acid, octyl ester, Propanoic acid, 2-bromo-, octyl ester, AC1LATSK, AGN-PC-0JS9AZ, SCHEMBL7133351, CTK0J4724

Molecular Formula:	C₁₁H₂₁BrO₂	Molecular Weight:	265.187240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOCFEZOZUMAGFA-UHFFFAOYSA-N

24625-82-9

OCTYL 2-CHLOROISONICOTINATE (8 suppliers)

IUPAC Name: octyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 898784-94-6
Synonyms: CTK5G6231, AKOS006298649, AG-H-66466

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAINPQGFQVXXBP-UHFFFAOYSA-N

898784-94-6

octyl 2-ethylbutanoate (1 supplier)

IUPAC Name: octyl 2-ethylbutanoate | CAS Registry Number: 6315-05-5
Synonyms: NSC20059, AC1L5FTU, SCHEMBL7217974, 2-Ethylbutyric acid octyl ester, CTK5B7804, 2-Ethylbutyric acid, octyl ester, CMEOCEDLTVZOBX-UHFFFAOYSA-N, AC1Q6773, ZINC1570918, AR-1K9001, NSC-20059

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMEOCEDLTVZOBX-UHFFFAOYSA-N

6315-05-5

OCTYL 2-ETHYLHEXANOATE (4 suppliers)

IUPAC Name: octyl 2-ethylhexanoate | CAS Registry Number: 93777-45-8
Synonyms: Octyl 2-ethylhexanoate, EINECS 298-077-0, CID546488, Hexanoic acid, 2-ethyl-, octyl ester

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGCQCKHJCZIRTE-UHFFFAOYSA-N

93777-45-8

OCTYL 2-FUROATE (7 suppliers)

IUPAC Name: octyl furan-2-carboxylate | CAS Registry Number: 39251-88-2
Synonyms: Octyl 2-furoate, n-Octyl 2-Furoate, Octyl 2-furancarboxylate, n-Octyl 2-Furancarboxylate, 2-Furoic Acid n-Octyl Ester, FEMA No. 3518, 2-Furancarboxylic acid, octyl ester, MolPort-003-960-137, CID62901, EINECS 254-378-9, 2-Furancarboxylic Acid n-Octyl Ester, F0458

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVTHGLPXSATJHZ-UHFFFAOYSA-N

39251-88-2

OCTYL 2-HEXYLDECANOATE (4 suppliers)

IUPAC Name: octyl 2-hexyldecanoate | CAS Registry Number: 93982-02-6
Synonyms: Octyl 2-hexyldecanoate, EINECS 301-191-6, CID3023191

Molecular Formula:	C₂₄H₄₈O₂	Molecular Weight:	368.636720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMEOCUNQVBHWRZ-UHFFFAOYSA-N

93982-02-6

OCTYL 2-HYDROXY-5-METHOXYBENZOATE (2 suppliers)

IUPAC Name: octyl 2-hydroxy-5-methoxybenzoate | CAS Registry Number: 67398-41-8
Synonyms: Octyl 2-hydroxy-5-methoxybenzoate, S 30, BRN 2732758, m-Anisic acid, 6-hydroxy-, octyl ester, Benzoic acid, 2-hydroxy-5-methoxy-, octyl ester, Hydroxy-2 methoxy-5 benzoate de n-octyle [French], 25485-92-1, AC1L4U9P, AC1Q677I, CTK4F5892, AR-1K9002, AG-J-78732, Hydroxy-2 methoxy-5 benzoate de n-octyle, LS-37602, Benzoic acid,2-hydroxy-5-methoxy-, octyl ester, m-Anisicacid, 6-hydroxy-, octyl ester (8CI); Octyl 2-hydroxy-5-methoxybenzoate

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVWRXWGNNXFFOH-UHFFFAOYSA-N

67398-41-8

OCTYL 2-METHYLISOCROTONATE (2 suppliers)

IUPAC Name: octyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 83803-42-3
Synonyms: Octyl 2-methylisocrotonate, EINECS 280-859-8, CID6432944

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNHPLASQNDHBJH-XGICHPGQSA-N

83803-42-3

OCTYL 2-O-(MANNOPYRANOSYL-6-PHOSPHONATE)MANNOPYRANOSIDE (2 suppliers)

IUPAC Name: disodium [(2R,3S,4S,5S,6R)-6-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl phosphate | CAS Registry Number: 157758-69-5
Synonyms: Octyl 2-O-pman-man, CID190889, Octyl 2-O-(mannopyranosyl-6-phosphate)mannopyranoside

Molecular Formula:	C₂₀H₃₇Na₂O₁₄P	Molecular Weight:	578.452681 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LYZXIKNZJGBZJC-GDSMGQCOSA-L

157758-69-5

OCTYL 2-O-MANNOPYRANOSYLMANNOPYRANOSIDE (2 suppliers)

IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 157758-68-4
Synonyms: Octyl 2-O-man-man, Octyl 2-O-mannopyranosylmannopyranoside, CID190888, Octyl 2-O-mannopyranosyl-D-mannopyranoside

Molecular Formula:	C₂₀H₃₈O₁₁	Molecular Weight:	454.509120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: PIGYTUUYAIMFHS-YMCKZNNWSA-N

157758-68-4

OCTYL 2-O-MEPMAN-MAN (2 suppliers)

IUPAC Name: sodium [(2R,3S,4S,5S,6R)-6-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl methyl phosphate | CAS Registry Number: 157758-70-8
Synonyms: Octyl 2-O-mepman-man, CID190891, Octyl 2-O-(mannopyranosyl-6-methylphosphate)mannopyranoside

Molecular Formula:	C₂₁H₄₀NaO₁₄P	Molecular Weight:	570.497431 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: NQOYAAQQYQKLBD-KJLZIREBSA-M

157758-70-8

Octyl 3,5-di-tert-butyl-4-hydroxybenzoate (1 supplier)

66130-81-2

Octyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate (4 suppliers)

IUPAC Name: octyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 13417-12-4
Synonyms: 125643-61-0, Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate, Antioxidant 1135, SCHEMBL283575, CTK8C4916, DTXSID60273995, CFXCGWWYIDZIMU-UHFFFAOYSA-N, MolPort-008-266-514, C25H42O3, EBD45010, ANW-73507, AKOS015891264, ZINC100045171, OR52652, AK-56888, AS-15295, CC-33295, KB-59278, O818, AX8017878

Molecular Formula:	C₂₅H₄₂O₃	Molecular Weight:	390.608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFXCGWWYIDZIMU-UHFFFAOYSA-N

13417-12-4

Octyl 3-[(3-octoxy-3-oxopropyl)sulfanyl-dioctylstannyl]sulfanylpropanoate (0 suppliers)

IUPAC Name: octyl 3-[(3-octoxy-3-oxopropyl)sulfanyl-dioctylstannyl]sulfanylpropanoate | CAS Registry Number: 78182-41-9
Synonyms: NSC65516, NSC-65516

Molecular Formula:	C₃₈H₇₆O₄S₂Sn	Molecular Weight:	779.847640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KKUWQTLAPHMPPY-UHFFFAOYSA-L

78182-41-9

OCTYL 3-[3-(2H-BENZOTRIAZOL-2-YL)-5-TERT-BUTYL-4-HYDROXYPHENYL]PROPIONATE-D17 (0 suppliers)

OCTYL 3-[3-TERT-BUTYL-4-HYDROXY-5-(5-CHLORO-2H-BENZOTRIAZOL-2-YL)PHENYL]PROPIONATE (4 suppliers)

IUPAC Name: octyl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoate | CAS Registry Number: 83044-89-7
Synonyms: Octyl 3-(3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl)propionate, octyl 3-[3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl]propionate, AC1L5B23, CTK5F0348, EINECS 280-171-8, AG-H-31974, octyl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoate, 109622-37-9, 141186-42-7, 153613-72-0, 188025-35-6, 219811-74-2, 474264-59-0, 916602-04-5, Benzenepropanoic acid, 3-(5-chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, octyl ester

Molecular Formula:	C₂₇H₃₆ClN₃O₃	Molecular Weight:	486.046040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMFXLIFZVRXRRR-UHFFFAOYSA-N

83044-89-7

Octyl 3-[dimethylamino(phenylcarbamothioyl)amino]propanoate (0 suppliers)

IUPAC Name: octyl 3-[dimethylamino(phenylcarbamothioyl)amino]propanoate | CAS Registry Number: 96804-18-1
Synonyms: 3-(2,2-Dimethyl-1-phenylthiocarbamoylhydrazino)octylpropionate, Octyl 3-(2,2-dimethyl-1-((phenylamino)thioxomethyl)hydrazino)propanoate, Propanoic acid, 3-(2,2-dimethyl-1-((phenylamino)thioxomethyl)hydrazino)-, octyl ester, LS-121434

Molecular Formula:	C₂₀H₃₃N₃O₂S	Molecular Weight:	379.559920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJCBBWCGWBSVOC-UHFFFAOYSA-N

96804-18-1

octyl 3-chloropropanoate (0 suppliers)

Octyl 3-fluorothieno[3,4-b]thiophene-2-carboxylate (2 suppliers)

IUPAC Name: octyl 3-fluorothieno[3,4-b]thiophene-2-carboxylate | CAS Registry Number: 1160823-75-5
Synonyms: SCHEMBL12622745, J3.562.153I, octyl3-fluorothieno[3,4-b]thiophene-2-carboxylate, octyl 3-fluorothieno[3,4-b]thiophene-2-carboxylate, 3-Fluorothieno[3,4-b]thiophene-2-carboxylic acid octyl ester

Molecular Formula:	C₁₅H₁₉FO₂S₂	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSBDVZTUSDFBDX-UHFFFAOYSA-N

1160823-75-5

Octyl 3-Mercaptopropionate (4 suppliers)

IUPAC Name: S-octyl propanethioate | CAS Registry Number: 71849-93-9
Synonyms: Octyl 3-mercaptopropionate, EINECS 276-078-7, CID3085639

Molecular Formula:	C₁₁H₂₂OS	Molecular Weight:	202.356780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCBDUGSUXZDGCI-UHFFFAOYSA-N

71849-93-9

OCTYL 3-METHYL-2-BUTENOATE (0 suppliers)

IUPAC Name: N,6,7,8-tetramethylpteridin-2-imine | CAS Registry Number: 6743-27-7
Synonyms: NSC86880, AC1L5YB4, AC1Q4UY5, NCIOpen2_005247, n-[(2e)-6,7,8-trimethylpteridin-2(8h)-ylidene]methanamine, NSC-86880, ZINC17012986, N,6,7,8-tetramethylpteridin-2-imine, ZINC104058127, HE378364

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHBWDTWEPWIWMZ-UHFFFAOYSA-N

6743-27-7

OCTYL 3-OCTYLOXIRANEOCTANOIC ACID (7 suppliers)

IUPAC Name: octyl 8-(3-octyloxiran-2-yl)octanoate | CAS Registry Number: 106-84-3
Synonyms: Octyl epoxystearate, Lankroflex ED 3, Octyl oleate epoxide, Drapex 3.2, Sansocizer E 6000, ADK Cizer D 32, Octyl 9,10-epoxystearate, HSDB 5375, Octyl 3-octyloxiran-2-octanoate, CID7831, MolPort-003-849-677, EINECS 203-435-6, Oxiraneoctanoic acid, 3-octyl-, octyl ester, Octadecanoic acid, 9,10-epoxy-, octyl ester, 2-Oxiraneoctanoic acid, 3-octyl-, octyl ester, 31833-76-8, 52622-84-1

Molecular Formula:	C₂₆H₅₀O₃	Molecular Weight:	410.673400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIBARIGPBPUBHC-UHFFFAOYSA-N

106-84-3

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