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101 to 150 of 151 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• OCTANOIC ACID 6,6-DIMETHOXY-,METHYL ESTER
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

• 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))-
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

• OCTANOIC ACID BARIUM SALT
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

• OCTANOIC ACID CADMIUM SALT
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

• OCTANOIC ACID CHROMIUM SALT
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

• OCTANOIC ACID CHROMIUM(2+) SALT
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

• OCTANOIC ACID COMPD. WITH 1-BUTANAMINE (1:1)
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

• OCTANOIC ACID ESTERS,4-METHYL-2-OXO-2H-1- BENZOPYRAN-6,7-DIYL ESTER (CAS: 60112-99-4)
• OCTANOIC ACID IRIDIUM(3+) SALT
IUPAC Name: iridium(3+); octanoate | CAS Registry Number: 67816-08-4
Synonyms: Iridium(3+) octoate, Iridium(3+) octanoate, 124-07-2 (Parent), Octanoic acid, iridium(3+) salt, EINECS 267-210-4, CID171898, Octanoic acid, iridium(3+) salt (3:1)

Molecular Formula: C24H45IrO6Molecular Weight: 621.827500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LWDMDLBRQVTRMC-UHFFFAOYSA-K

• OCTANOIC ACID IRON SALT
IUPAC Name: iron; octanoate | CAS Registry Number: 6535-20-2
Synonyms: Iron caprylate, Iron octanoate, Octanoic acid, iron salt, 124-07-2 (Parent), Octanoic acid, iron salt (1:?), EINECS 229-438-2, CID5463896, 16970-46-0, 620966-43-0

Molecular Formula: C8H15FeO2-Molecular Weight: 199.048500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNMWLFKLSYMSBR-UHFFFAOYSA-M

• OCTANOIC ACID IRON(3+) SALT
IUPAC Name: iron(3+); octanoate | CAS Registry Number: 3130-28-7
Synonyms: Ferric octoate, Iron(3+) octanoate, Octanoic acid, iron(3+) salt, 124-07-2 (Parent), EINECS 221-519-0, CID160672, Octanoic acid, iron(3+) salt (3:1)

Molecular Formula: C24H45FeO6Molecular Weight: 485.455500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ORTRPLABQKAPKJ-UHFFFAOYSA-K

• OXYBIS(1-METHYL-2,1-ETHANEDIYL) DIOLEATE
IUPAC Name: (Z)-20-[(Z)-20-hydroxy-2-methyl-20-oxoicos-11-enoxy]-19-methylicos-9-enoic acid | CAS Registry Number: 94108-29-9
Synonyms: EINECS 302-369-6, Oxybis(1-methyl-2,1-ethanediyl) dioleate

Molecular Formula: C42H78O5Molecular Weight: 663.065720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDOJYBUUUWHTBT-VHOZIDCHSA-N

• OXYDIETHYLENE DIRICINOLEATE
IUPAC Name: 2-[2-[(Z,12R)-12-hydroxyoctadec-9-enoyl]oxyethoxy]ethyl (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 74356-18-6
Synonyms: Oxydiethylene diricinoleate, pure, EINECS 277-837-5

Molecular Formula: C40H74O7Molecular Weight: 667.011360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NJQUPDZEJKATJY-HWDNKUKLSA-N

• Peg 120 Methyl Glucose Dioleate (CAS: 86893-19-8)
• PEG-8 dioleate
IUPAC Name: 2-[(Z)-octadec-9-enoyl]oxyethyl (Z)-octadec-9-enoate | CAS Registry Number: 9005-07-6
Synonyms: Poly(oxy-1,2-ethanediyl), .alpha.-[(9Z)-1-oxo-9-octadecenyl]-.omega.-[[(9Z)-1-oxo-9-octadecenyl]oxy]-

Molecular Formula: C38H70O4Molecular Weight: 590.960000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKSOSPOXQKNIKJ-CLFAGFIQSA-N

• Polyethylene Glycol Mono-Oleate
IUPAC Name: (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 9004-96-0
Synonyms: Cefcapene, Rokacet, Prodhyphore B, Cemulsol A, Emulphor A, Slovasol A, Polyglycol oleate, Ethofat O, Lannagol LF, Cithrol PO, Olepal I, Trydet OS series, Olepal III, Ethylan A3, Ethylan A6, Cefcapene (INN), Cefcapene [INN], Cemulsol D-8, Nonion O2, Nonion O4

Molecular Formula: C17H19N5O6S2Molecular Weight: 453.492660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HJJRIJDTIPFROI-NVKITGPLSA-N

• Polyethylene Glycol Oleate
• Polyoxyethylene sorbitan tetraoleate (CAS: 61723-83-9)
• POLYOXYETHYLENE SORBITOL HEXAOLEATE (CAS: 59800-21-4)
• POLYOXYETHYLENESORBITAN MONOOLEATE, 99+% (CAS: 9005-65-8)
• POTASSIUM 1-CARBOXYLATOETHYL OLEATE
IUPAC Name: potassium 2-[(Z)-octadec-9-enoyl]oxypropanoate | CAS Registry Number: 94313-72-1
Synonyms: Potassium 1-carboxylatoethyl oleate, EINECS 304-970-9, CID6433040

Molecular Formula: C21H37KO4Molecular Weight: 392.614380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWYPOTKOOMYHCQ-GMFCBQQYSA-M

• POTASSIUM 2-(1-CARBOXYLATOETHOXY)-1-METHYL-2-OXOETHYL OLEATE
IUPAC Name: potassium 2-[2-[(Z)-octadec-9-enoyl]oxypropanoyloxy]propanoate | CAS Registry Number: 94313-69-6
Synonyms: EINECS 304-967-2, Potassium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl oleate

Molecular Formula: C24H41KO6Molecular Weight: 464.677040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YABKNCWCSBZRHX-AFEZEDKISA-M

• TRIETHYLAMINE OLEATE
IUPAC Name: N,N-diethylethanamine;(E)-octadec-9-enoic acid | CAS Registry Number: 10103-17-0
Synonyms: 9 octadecenoic acid; TEN, AC1O6T79, N,N-diethylethanamine; (E)-octadec-9-enoic acid

Molecular Formula: C24H49NO2Molecular Weight: 383.651360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCVIWLTVOFILLW-RRABGKBLSA-N

• Trimethylolpropane Trioleate
IUPAC Name: 2,2-bis[[(Z)-octadec-9-enoyl]oxymethyl]butyl (Z)-octadec-9-enoate | CAS Registry Number: 57675-44-2
Synonyms: Trimethylolpropane trioleate, EINECS 260-895-0, CID6436686, 2-Ethyl-2-(((1-oxooleyl)oxy)methyl)-1,3-propanediyl dioleate, 2,2-bis{[(9Z)-octadec-9-enoyloxy]methyl}butyl (9Z)-octadec-9-enoate, 9-Octadecenoic acid (9Z)-, 2-ethyl-2-((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, 9-Octadecenoic acid (9Z)-, 2-ethyl-2-[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl ester, 9-Octadecenoic acid (Z)-, 2-ethyl-2-(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, (Z)-, 91727-78-5

Molecular Formula: C60H110O6Molecular Weight: 927.511800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTGGRPUPMPLZNT-PGEUSFDPSA-N

• 3,4-Dihydroxyphenethyl alcohol
IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 10597-60-1
Synonyms: Hydroxytyrosol, dopet, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, beta-3,4-Dihydroxyphenylethyl alcohol, C8H10O3, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, AIDS470832, AIDS-470832, CID82755, LS-171995, ST5437419, C005975

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N

• 2-Chloro-4-fluorophenethyl alcohol
IUPAC Name: 2-(2-chloro-4-fluorophenyl)ethanol | CAS Registry Number: 214262-87-0
Synonyms: ZINC02570120, SBB017025, CID2733236

Molecular Formula: C8H8ClFOMolecular Weight: 174.599923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCVGKJHWBFKWKW-UHFFFAOYSA-N

• 2-Phenylethyl Caproate
IUPAC Name: 2-phenylethyl hexanoate | CAS Registry Number: 6290-37-5
Synonyms: Phenylethyl caproate, Phenethyl caproate, 2-Phenethyl hexanoate, 2-Phenylethyl caproate, 2-Phenylethyl hexanoate, Benzylcarbinyl caproate, Hexanoic acid, phenethyl ester, PHENETHYL HEXANOATE, Benzylcarbinyl hexanoate, Hexanoic acid, 2-phenylethyl ester, W322105_ALDRICH, FEMA No. 3221, NSC6651, NSC 6651, EINECS 228-538-3, AI3-22073

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUYNWUMUDHPPDS-UHFFFAOYSA-N

• 2-Ethylhexyl chloroformate
IUPAC Name: 2-ethylhexyl carbonochloridate | CAS Registry Number: 24468-13-1
Synonyms: 2-etylhexyl-chlorformiat, 2-ethylhexyl chlorocarbonate, dl-2-Ethylhexyl chloroformate, 249769_ALDRICH, EINECS 246-278-9, UN2748, Carbonochloridic acid, 2-ethylhexyl ester, NCGC00164108-01, LS-52215, TL8002010, 2-Ethylhexyl chloroformate [UN2748] [Poison], 2-Ethylhexyl chloroformate [UN2748] [Poison]

Molecular Formula: C9H17ClO2Molecular Weight: 192.683080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTGLJCSUKOLTEM-UHFFFAOYSA-N

• 3-(3-Fluorophenyl)phenethyl alcohol
IUPAC Name: 2-[3-(3-fluorophenyl)phenyl]ethanol | CAS Registry Number: 840522-20-5
Synonyms: 2-[3-(3-fluorophenyl)phenyl]ethanol, AC1MBZPB, CTK5F1746, MolPort-002-498-492, ANW-51599, ZINC15441026, AKOS015853071, AG-L-24592, AK-39372, BR-39372, KB-232946, W8689

Molecular Formula: C14H13FOMolecular Weight: 216.250823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMHKJMVEPWSTOD-UHFFFAOYSA-N

• 1-OLEOYL-2,3-DIPALMITOYL-RAC-GLYCEROL
IUPAC Name: 2,3-di(hexadecanoyloxy)propyl (Z)-octadec-9-enoate | CAS Registry Number: 1867-91-0
Synonyms: 1-Oleodipalmitin, AC1NR2DG, 1,2-Dipalmito-3-olein, 1-Oleo-2,3-dipalmitin, 1,2-DH-Odg, DL-3-Oleo-1,2-dipalmitin, Glycerin-1-oleate-2,3-dipalmitate, Glyceryl 1-Oleate-2,3-dipalmitate, rac 1-Oleoyl-2,3-dipalmitoyl Glycerol, (+/-)-Glycerol 1,2-Dipalmitate 3-Oleate, 1,2-Dihexadecyl-3-O-octadecenoyl-sn-glycerol, 2,3-di(hexadecanoyloxy)propyl (Z)-octadec-9-enoate, (9Z)-9-Octadecenoic Acid 2,3-Bis[(1-oxohexadecyl)oxy]propyl Ester, 9-Octadecenoic acid (Z)-, ester with 1,2,3-propanetriol dihexadecanoate, 28409-94-1

Molecular Formula: C53H100O6Molecular Weight: 833.357500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YHMDGPZOSGBQRH-QPLCGJKRSA-N

• 1-OLEOYL-2-PALMITOYL-RAC-GLYCEROL
IUPAC Name: (2-hexadecanoyloxy-3-hydroxypropyl) octadec-9-enoate | CAS Registry Number: 3331-34-8
Synonyms: CTK8F3437, 1-Oleoyl-2-palmitoyl-rac-glycerol, AG-A-20974

Molecular Formula: C37H70O5Molecular Weight: 594.948700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOZKMFVMCATMEH-UHFFFAOYSA-N

• 1-OLEOYL-3-PALMITOYL-RAC-GLYCEROL
IUPAC Name: (3-hexadecanoyloxy-2-hydroxypropyl) (Z)-octadec-9-enoate | CAS Registry Number: 3343-30-4
Synonyms: 1-(9Z)-octadecenoyl-3-hexadecanoylglycerol, 1-hexadecanoyl-3-(9Z)-octadecenoylglycerol, 1-Palmitoyl-3-olein, CHEBI:75869, CHEBI:75952, rac 1-Oleoyl-3-palmitoylglycerol, rac-3-palmitoyl-1-oleoylglycerol, P-1155, 1(3)-(9Z)-octadecenoyl-3(1)-hexadecanoylglycerol, 2-hydroxy-3-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate, rac-2-hydroxy-3-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate, (9Z)-9-Octadecenoic Acid 2-Hydroxy-2-[(1-oxohexadecyl)oxy]propyl Ester

Molecular Formula: C37H70O5Molecular Weight: 594.948700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBBXPULYBQASLG-ZCXUNETKSA-N

• (R)-methyl 2-(ethyl(isopentyl)amino)-2-phenylacetate
• ?-(1-(N-(4-HYDROXYBUTYL)-N-PROPYLAMINO)ETHYL)BENZYL ALCOHOL 3,4,5-TRIMETHOXYBENZOATE
IUPAC Name: [2-[4-hydroxybutyl(propyl)amino]-1-phenylpropyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 72017-45-9
Synonyms: BRN 2789246, CID51485, LS-43005, alpha-(1-(N-Propyl-N-(4-(3,4,5-trimethoxybenzoyloxy)butyl))ethyl)benzyl alcohol, Benzyl alcohol, alpha-(1-(N-(4-hydroxybutyl)-N-propylamino)ethyl)- 3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C26H37NO6Molecular Weight: 459.575080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RIWWEJLQVFPIEB-UHFFFAOYSA-N

• 1-OLEOYL-2-LINOLEOYL-SN-GLYCEROL (CAS: 91125-76-7)
• 1-OLEOYL-2-STERAOYL-SN-GLYCEROL (CAS: 67920-88-1)
• 1-OLEOYL-2-PALMITOYL-SN-GLYCEROL (CAS: 64199-61-7)
• (1-TERT-BUTYLCYCLOHEXYL) CHLOROFORMATE
IUPAC Name: (1-tert-butylcyclohexyl) carbonochloridate | CAS Registry Number: 70042-58-9
Synonyms: tert-Butylcyclohexyl chloroformate, UN2747, CID3033862, Carbonochloridic acid, (1,1-dimethylethyl)cyclohexyl ester, tert-Butylcyclohexyl chloroformate [UN2747] [Keep away from food]

Molecular Formula: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACTNFHSDNDLYAM-UHFFFAOYSA-N

• 1-OLEOYL-2-ACETYL-SN-GLYCEROL
IUPAC Name: [(2S)-2-acetyloxy-3-hydroxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 86390-77-4
Synonyms: Oleoylacetylglycerol, 1-Oleyl-2-acetylglycerol, 1-oleoyl-2-acetylglycerol, 1-Oleoyl-2-acetyl-sn-glycerol, 2-Acetyl-1-oleoyl-sn-glycerol, BSPBio_001403, O6754_SIGMA, sn-1-Oleoyl-2-acetylglycerol, MolPort-003-925-153, HMS1361G05, HMS1791G05, HMS1989G05, 1-O-Octadecenoyl-2-O-acetylglycerol, CID6437055, IDI1_033873, NCGC00161334-01, NCGC00161334-02, NCGC00161334-03, 1-(cis-9-Octadecenoyl)-2-acetyl-sn-glycerol, 9-Octadecenoic acid (9Z)-, (2S)-2-(acetyloxy)-3-hydroxypropyl ester

Molecular Formula: C23H42O5Molecular Weight: 398.576580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWTCCMJTPHCGMS-YRBAHSOBSA-N

• 1-OLEOYL-2-HEXANOYL-NBD-GLYCEROL
IUPAC Name: [3-hydroxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]propyl] (Z)-octadec-9-enoate | CAS Registry Number: 155581-64-9
Synonyms: Nbd-DG, 1-Oleoyl-2-hexanoyl-nbd-glycerol, CID6443507, 1-Oleoyl-2-(6-(7-nitrobenzo-2-oxa-1,3-diazol-4-yl)hexanoyl)glycerol

Molecular Formula: C33H52N4O8Molecular Weight: 632.787980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: OLPXOHBIRITKMO-KTKRTIGZSA-N

• 1-OLEOYL-3-LINOLEOYL-RAC-GLYCEROL
IUPAC Name: [2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 104346-53-4
Synonyms: 1-Linoleic-3-olein, rac 1-Oleoyl-3-linoleoylglycerol, (9Z,12Z)-9,12-Octadecadienoic Acid 2-Hydroxy-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester

Molecular Formula: C39H70O5Molecular Weight: 618.970100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GREDRAMJRDQWEJ-LTEAFHAISA-N

• 2-Trifluoromethylphenethyl alcohol
IUPAC Name: 2-[2-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 94022-96-5
Synonyms: 235288_ALDRICH, MolPort-000-159-065, ZINC02242720, 2-(Trifluoromethyl)phenethyl alcohol, EINECS 301-591-0, o-(Trifluoromethyl)phenethyl alcohol, CID587845, Benzeneethanol, 2-(trifluoromethyl)-

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBKIEXOOUXQPGC-UHFFFAOYSA-N

• 4,4'-Cyclohexylidenebisphenol Bischloroformate
IUPAC Name: [4-[1-(4-carbonochloridoyloxyphenyl)cyclohexyl]phenyl] carbonochloridate | CAS Registry Number: 91174-67-3
Synonyms: Bisphenol Z bis(chloroformate), AC1NMBQZ, 530700_ALDRICH, AKOS015913396, 4,4'-Cyclohexylidenebisphenol bischloroformate, I14-46120, [4-[1-(4-carbonochloridoyloxyphenyl)cyclohexyl]phenyl] carbonochloridate, 4,4 inverted exclamation marka-Cyclohexylidenebisphenol bischloroformate

Molecular Formula: C20H18Cl2O4Molecular Weight: 393.260520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBBVUMYPDFKNDK-UHFFFAOYSA-N

• 2-CHLOROCYCLOHEXYL CHLOROFORMATE
IUPAC Name: (2-chlorocyclohexyl) carbonochloridate | CAS Registry Number: 85661-27-4
Synonyms: 2-Chlorocyclohexyl chloroformate, EINECS 288-110-7, CID3020869

Molecular Formula: C7H10Cl2O2Molecular Weight: 197.059100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBMUPGVVEAHZSD-UHFFFAOYSA-N

• 2-PHENETHYLBENZYL ALCOHOL
IUPAC Name: (2-phenethylphenyl)methanol | CAS Registry Number: 835-78-9
Synonyms: 2-Phenethylbenzyl alcohol, o-Phenethylbenzyl alcohol, 184780_ALDRICH, DAlc2-H_000042, MolPort-001-791-515, CID70040, NSC97450, EINECS 212-644-1, NSC 97450, ZINC01632655, Benzenemethanol, 2-(2-phenylethyl)-, ALB-H09836870

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPZRYQJPVUJHOS-UHFFFAOYSA-N

• 4-Tert.- Butylcyclohexylchloroformate
IUPAC Name: (4-tert-butylcyclohexyl) carbonochloridate | CAS Registry Number: 42125-46-2
Synonyms: 4-tert-Butylcyclohexyl chloroformate, EINECS 255-670-9, CID170608, LS-52214, TL8003010, Carbonochloridic acid, 4-(1,1-dimethylethyl)cyclohexyl ester

Molecular Formula: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXFSGPPQRCUVRL-UHFFFAOYSA-N

• 3,5-dichlorophenethyl Alcohol
IUPAC Name: 2-(3,5-dichlorophenyl)ethanol | CAS Registry Number: 93427-13-5
Synonyms: 3,5-Dichlorophenethyl alcohol, 2-(3,5-dichlorophenyl)ethanol, ZINC04254609, AC1MBXH6, SureCN2249765, CTK5H2480, MolPort-002-498-442, ANW-61825, CK1128, AKOS006344279, AG-H-81921, AS00583, LS11245, AK106975, KB-221490, X8409

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTPYSVJHLUKSRE-UHFFFAOYSA-N

• 3,5-difluorophenethyl Alcohol
IUPAC Name: 1-(3,5-difluorophenyl)ethanol | CAS Registry Number: 467223-90-1
Synonyms: 1-(3,5-difluorophenyl)ethanol, 1-(3,5-Difluorophenyl)ethan-1-ol, 872181-59-4, AC1MD222, SCHEMBL1154665, CTK1G8690, MolPort-001-773-314, UEGDJZYKJPZJAA-UHFFFAOYSA-N, (3,5-Difluorophenyl)methylcarbinol, PC2001, SBB087278, 1-[3,5-bis(fluoranyl)phenyl]ethanol, AKOS009158498, NE44510, RTR-017433, KB-87681, DB-017179, TR-017433, FT-0676815, TL80090382

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEGDJZYKJPZJAA-UHFFFAOYSA-N

• 2-Fluorophenethyl alcohol
IUPAC Name: 2-(2-fluorophenyl)ethanol | CAS Registry Number: 50919-06-7
Synonyms: 228788_ALDRICH, ZINC00407056, CID2733296

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNIGZVZDWCTFPR-UHFFFAOYSA-N

• 3,4-(Methylenedioxy)phenethyl alcohol
IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanol | CAS Registry Number: 6006-82-2
Synonyms: 2-(1,3-benzodioxol-5-yl)ethanol, benzodioxolylethanol, ZINC02567211, AC1MC1CB, SureCN834910, 1,3-Benzodioxole-5-ethanol, CTK2F4077, MolPort-000-143-572, 2-(1,3-benzodioxol-5-yl)-ethanol, SBB087979, AKOS006345710, AG-A-47639, MCULE-5189882213, RP10358, 2-(2H-1,3-benzodioxol-5-yl)ethanol, 2-(Benzo[d][1,3]dioxol-5-yl)ethanol, AK126080, KB-70057, ST51056596, S14-1093

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JADSGOFBFPTCHG-UHFFFAOYSA-N


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