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Profile: NOF Corporation is engaged in oleochemicals, foods, chemicals, explosives and propulsion. Our oleochemical includes fatty acids & derivatives and surfactants. We also produce alkylene oxide derivatives, acrylic acid ester, organic peroxides, petrochemicals and functional polymers.

25 Products/Chemicals (Click for related suppliers)

• Cis-9-Octadecenoic Acid

IUPAC Name: (Z)-octadec-9-enoic acid | CAS Registry Number: 112-80-1
Synonyms: oleic acid, Glycon wo, Oelsauere, Metaupon, Wecoline OO, Elaidoic acid, Glycon RO, cis-Oleic acid, Vopcolene 27, Pamolyn, Groco 5l, White oleic acid, Elainic acid, Oleinic acid, Groco 2, Groco 4, Groco 6, Extraolein 90, oleate, Tego-oleic 130

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

• Ethoxylated Bisphenol-A-Dimethacrylate

IUPAC Name: 2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 41637-38-1
Synonyms: EINECS 246-263-7, Ethoxylated bis-phenol A dimethacrylate, Bisphenol A, ethoxylated, dimethacrylate, LS-184148, 2,2-Bis-(4-(2-methacryloxyethoxy)phenyl)propane, 2,2-Bis(4-(2-(methacryloxy)ethoxy)phenyl) propane, (1-Methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl) bismethacrylate, 2,2'-(Isopropylidenebis(p-phenyleneoxy))diethylene ester of methacrylic acid, 2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl) ester, 109358-88-5, 109464-65-5, 111143-48-7, 111569-54-1, 111641-63-5, 114463-89-7, 114463-96-6, 115324-81-7, 118612-28-5, 119591-83-2, 120678-47-9

Molecular Formula:	C₂₇H₃₂O₆	Molecular Weight:	452.539380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VIYWVRIBDZTTMH-UHFFFAOYSA-N

• Ethyl Oleate

IUPAC Name: ethyl (Z)-octadec-9-enoate | CAS Registry Number: 111-62-6
Synonyms: Ethyl oleate, Ethyl oleate (NF), Oleic acid ethyl ester, ETHYL OLEATE, TECH, 268011_ALDRICH, 317675_ALDRICH, 75100_FLUKA, 75101_FLUKA, 9-Octadecenoic acid (Z)-, ethyl ester, CID5363269, D04090

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.514520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVGKNOAMLMIIKO-QXMHVHEDSA-N

• Ethylene Bisstearamide

IUPAC Name: N-[2-(octadecanoylamino)ethyl]octadecanamide | CAS Registry Number: 110-30-5
Synonyms: Plastflow, Advawax, Acrowax C, Acrawax CT, Lubrol EA, Abril wax 10DS, Ethylenedistearamide, Acrawax C, Microtomic 280, Armowax ebs-P, Advawachs 280, Carlisle 280, Nopcowax 22-DS, Ethylenebisstearoamide, Advawax 275, Advawax 280, Carlisle Wax 280, Chemetron 100, Ethylene distearamide, Kemamide W 40

Molecular Formula:	C₃₈H₇₆N₂O₂	Molecular Weight:	593.022240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKISUIUJZGSLEV-UHFFFAOYSA-N

• Glycerol Mono Oleate

IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate | CAS Registry Number: 25496-72-4
Synonyms: Monoolein, alpha-Monoolein, Oleoylglycerol, Olicine, Peceol, Supeol, Glycerol oleate, Glyceryl oleate, Sinnoester ogc, 1-Oleylglycerol, Glyceryl monooleate, Monooleoylglycerol, Oleylmonoglyceride, 1-Oleoylglycerol, 1-Monoolein, rac-1-Monoolein, Dimodan LSQK, Emalsy MO, Emalsy OL, Emcol O

Molecular Formula:	C₂₁H₄₀O₄	Molecular Weight:	356.539900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N

• Glycidyl Methacrylate

IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 106-91-2
Synonyms: Acriester G, Blemmer G, Blemmer GMA, Light Ester G, Glycidol methacrylate, SY-Monomer G, GLYCIDYL METHACRYLATE, 2,3-Epoxypropyl methacrylate, Polyglycidyl methacrylate, Glycidyl alpha-methylacrylate, Glycidyl alpha-methyl acrylate, CCRIS 2626, HSDB 494, NCIOpen2_000036, Methacrylic acid, 2,3-epoxypropyl ester, 2-((Methacryloxy)methyl)oxirane, CP 105, 151238_ALDRICH, Glycidyl .alpha.-methylacrylate, 64161_FLUKA

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOZRXNHHFUQHIL-UHFFFAOYSA-N

• Glycol (Built-In)

IUPAC Name: 2-[2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl (E)-octadec-9-enoate | CAS Registry Number: 9005-65-6
Synonyms: glycol, Olothorb, Monitan, Sorlate, Polysorbate 80, Romulgin O, Sorethytan oleate, Capmul poe-O, Nikkol TO, Polysorbate 20, Polysorbate 81, Crillet 4 Super, Drewmulse poe-smo, Glycosperse O 5, Myvatex MSPS, Polisorbac 60, Polysorban 80, Crillet 4, Montanox 80, Armotan pmo-20

Molecular Formula:	C₃₂H₆₀O₁₀	Molecular Weight:	604.812800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RGPBUVUVZKQNHD-MDZDMXLPSA-N

• L-Alpha-Dipalmitoyl Phosphatidylcholine

IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 63-89-8
Synonyms: Exosurf, Colfosceril palmitate, DPPC, diPalmitoylphosphatidylcholine, MLS000028586, AIDS001261, Colfosceril palmitate (USAN/INN), AIDS-001261, CID452110, LMGP01010564, 1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE, SMR000058951, 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine, D03585, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-, inner salt, 4-(oxide), labeled with 18O, (R)- (Unspecified 18O labeled)

Molecular Formula:	C₄₀H₈₀NO₈P	Molecular Weight:	734.038861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KILNVBDSWZSGLL-KXQOOQHDSA-N

• L-Alpha-Lysophosphatidylcholine, Stearoyl

IUPAC Name: (2-hydroxy-3-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 19420-57-6
Synonyms: Stearoyl lysolecithin, 2-Lysophosphatidylcholine, Stearoyl alpha-lysolecithin, 1-Stearoyllysophosphatidylcholine, Lysolecithin, stearoyl, 2-hydroxy-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate, Choline, hydroxide, dihydrogen phosphate, inner salt, 3-ester with 1-monostearin, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, hydroxide,inner salt, 4-oxide, 1-octadecanoyl-sn-glycero-3-phosphocholine, 1-Stearoyl-sn-glycero-3-phosphocholine, AC1L3BSW, 1-18:0-lysoPC, AC1Q63B0, 1-18:0-lysophosphatidylcholine, CHEBI:74964, CPD-8345, EINECS 241-397-2, AR-1E2315, L-|A-Lysophosphatidylcholine, stearoyl, LS-157674

Molecular Formula:	C₂₆H₅₄NO₇P	Molecular Weight:	523.683222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IHNKQIMGVNPMTC-UHFFFAOYSA-N

• Lauryl Methacrylate

IUPAC Name: dodecyl 2-methylprop-2-enoate | CAS Registry Number: 142-90-5
Synonyms: Dodecyl methacrylate, Metazene, Sipomer LMA, LAMA, LAURYL METHACRYLATE, Ageflex FM 246, Caswell No. 521, N-Dodecyl methacrylate, Dodecyl-2-methylacrylate, Methacrylic acid, dodecyl ester, GE 410 (methacrylate), Dodecyl 2-methylacrylate, Methacrylic acid, lauryl ester, Dodecyl 2-methyl-2-propenoate, WLN: 12OVYU1, HSDB 5417, 2-Propenoic acid, 2-methyl-, dodecyl ester, 182192_ALDRICH, 291811_ALDRICH, Laurylester kyseliny methakrylove

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMSCBRSQMRDRCD-UHFFFAOYSA-N

• Polyethylene Glycol Diacrylate

IUPAC Name: 2-prop-2-enoyloxyethyl prop-2-enoate | CAS Registry Number: 26570-48-9
Synonyms: Ethylene diacrylate, Ethylene acrylate, Ethylene glycol diacrylate, Acrylic acid, ethylene ester, 1,2-Ethanediyl diacrylate, Ethyldiol acrilate [Russian], CCRIS 627, Ethylene glycol dipropenoate, 2-Propenoic acid, 1,2-ethanediyl ester, WLN: 1U1VO2OV1U1, 480797_ALDRICH, EINECS 218-886-4, Acrylic acid, ethylene glycol diester, NSC 24160, Acrylic acid, diester with ethylene glycol, NSC24160, Acrylic acid,ethylene glycol diester, BRN 1771527, ZINC01608912, LS-14704

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUDUQBURMYMBIJ-UHFFFAOYSA-N

• Polyethylene Glycol Dimethacrylate

IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 25852-47-5
Synonyms: Hydrogel, Ageflex EGDM, Ethylene dimethacrylate, Glycol dimethacrylate, Sartomer SR 206, Ethylenedimethyacrylate, Diglycol dimethacrylate, Ethyldiol metacrylate, Ethyldiol methacrylate, Ethanediol dimethacrylate, Ethylene glycol dimethacrylate, ETHYLENE METHACRYLATE, Methacrylic acid, ethylene ester, 1,2-Bis(methacryloyloxy)ethane, CCRIS 179, Ethylene glycol bis(methacrylate), Methacrylic acid ethylene ester, HSDB 5313, 1,2-Ethanediol dimethacrylate, SR 206

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STVZJERGLQHEKB-UHFFFAOYSA-N

• Polyethylene Glycol Monomethacrylate

IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate | CAS Registry Number: 25736-86-1
Synonyms: Mhoromer, Glycol methacrylate, Poly-hema, Monomer MG-1, Glycol monomethacrylate, Hydroxyethyl methacrylate, HEMA, PHEMA, 2-(Methacryloyloxy)ethanol, Hydroxymethacrylate gel, Polyglycol methacrylate, Ethylene glycol methacrylate, 2-HYDROXYETHYL METHACRYLATE, 2-Hydroxyethylmethacrylate, Glycol methacrylate gel, Poly(2-HEMA), CCRIS 6879, Methacrylic acid, 2-hydroxyethyl ester, WLN: Q2OVY1&U1, Ethylene glycol, monomethacrylate

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOBHKFSMXKNTIM-UHFFFAOYSA-N

• Polyproplene Glycol 400 Monomethacrylate

IUPAC Name: 3-hydroxypropyl 2-methylprop-2-enoate | CAS Registry Number: 39420-45-6
Synonyms: 3-Hydroxypropyl methacrylate, 1,3-Propylene glycol methacrylate, 268542_ALDRICH, HYDROXYPROPYL METHACRYLATE, 17351_FLUKA, 3-HYDROXYPROPYLMETHACRYLATE, EINECS 220-426-2, 2-Propenoic acid, 2-methyl-, 3-hydroxypropyl ester, Poly(oxy(methyl-1,2-ethanediyl)), alpha-(2-methyl-1-oxo-2-propenyl)-omega-hydroxy-, 111173-57-0, 2761-09-3, 50858-50-9, 55844-66-1, 68298-92-0, 72146-59-9, 78736-62-6

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNSFRPWPOGYVLO-UHFFFAOYSA-N

• Sorbitan MonoOleate

IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 1338-43-8
Synonyms: Sorbitan monooleate, Glycomul O, Sorbitan O, Alkamuls SMO, Dehymuls SMO, Armotan MO, Lonzest SMO, Kosteran O 1, Arlacel 80, Crill 4, Sorbester P 17, Disponil 100, Sorbitan, monooleate, Montan 80, Newcol 80, Nonion OP80R, Sorgen 40, Sorgen 40A, Radiasurf 7155, Montane 80 VGA

Molecular Formula:	C₂₄H₄₄O₆	Molecular Weight:	428.602560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NWGKJDSIEKMTRX-NZAQQJATSA-N

• Stearyl Acrylate

IUPAC Name: octadecyl prop-2-enoate | CAS Registry Number: 4813-57-4
Synonyms: Octadecyl acrylate, Stearyl acrylate, n-Octadecyl acrylate, Octadecyl 2-propenoate, 2-Propenoic acid, octadecyl ester, 409693_ALDRICH, CID62552, EINECS 225-383-3, AI3-15687

Molecular Formula:	C₂₁H₄₀O₂	Molecular Weight:	324.541100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSAJWMJJORKPKS-UHFFFAOYSA-N

• Stearyl Methacrylate

IUPAC Name: octadecyl 2-methylprop-2-enoate | CAS Registry Number: 32360-05-7
Synonyms: Octadecyl methacrylate, Stearyl methacrylate, Octadecyl 2-methylacrylate, N-Octadecyl methacrylate, Methacrylic acid, octadecyl ester, Methacrylic acid, stearyl ester, 182338_ALDRICH, 411442_ALDRICH, EINECS 251-013-5, 2-Propenoic acid, 2-methyl-, octadecyl ester, CID122600, Poly(octadecyl methacrylate) solution, AI3-25418, LS-179538, ST5409840, 112-08-3, 167633-23-0, 55778-34-2, 59471-20-4

Molecular Formula:	C₂₂H₄₂O₂	Molecular Weight:	338.567680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMZGPNHSPWNGEP-UHFFFAOYSA-N

• 1-Palmitoyl-2-Oleoyl-Sn-Glycero-3-Phosphocholine

IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 26853-31-6
Synonyms: Phosphatidylcholine, Ptd-Cho, nchembio.77-comp7, POPC, nchembio.140-comp16, Palmitoyloleoylphosphatidylcholine, EINECS 248-056-7, CMC_12041, CMC_12042, LMGP01010005, 1-Palmitoyl-2-oleoyl-L-alpha-lecithin, 1-Palmitoyl-2-oleoylphosphatidylcholine, CID5497103, 1-Palmitoyl-2-oleoyl-sn-3-phosphocholine, L-beta-Oleoyl-gamma-palmitoyl-alpha-lecithin, 1-Palmitoyl-2-oleoyl-3-sn-phosphatidylcholine, 1-Palmitoyl-2-oleyl-3-sn-phosphatidylcholine, 1-Palmitoyl-2-oleoyl-sn-glycero-phosphocholine, 3-sn-Phosphatidylcholine, 2-oleoyl-1-palmitoyl, L-alpha-1-Palmitoyl-2-oleoylphosphatidylcholine

Molecular Formula:	C₄₂H₈₂NO₈P	Molecular Weight:	760.076141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WTJKGGKOPKCXLL-VYOBOKEXSA-N

• 1,2-Didecanoyl-Sn-Glycero-3-Phosphocholine

IUPAC Name: 2,3-di(decanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 3436-44-0
Synonyms: Dicaprylphosphatidylcholine, 1,2-Didecanoylphosphatidylcholine, CHEBI:288915, CID166886, LMGP01010382, Didecanoyl-L-alpha-phosphatidylcholine, 1,2-Dicapryl-sn-glycero-3-phosphocholine, {2-[(2,3-Bis-decanoyloxy-propoxy)-hydroxy-phosphoniumoxy]-ethyl}-trimethyl-ammonium, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-didecanoin, L-, 13699-47-3, 3,5,9-Trioxa-4-phosphanonadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxodecyl)oxy)-, inner salt, 4-oxide, 3,5,9-Trioxa-4-phosphanonadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxodecyl)oxy]-, inner salt, 4-oxide; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-didecanoin; Choline, phosphate, ester with 1,2-didecanoin; Decanoin, 1,2-di-, dihydrogen phosphate, monoester with choline hydroxide, inner salt; 1,2-Didecanoylphosphatidylcholine; Dicaprylphosphatidylcholine; Didecanoylglycerophosphocholine; Didecanoyllecithin; Didecanoylphosphatidylcholine

Molecular Formula:	C₂₈H₅₆NO₈P	Molecular Weight:	565.719901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MLKLDGSYMHFAOC-UHFFFAOYSA-N

• 1,2-Dioleoyl-Sn-Glycero-3-Phosphocholine

IUPAC Name: [(2S)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 4235-95-4
Synonyms: DOPC, EINECS 224-193-8, LMGP01010891, CID6436725, (R-(Z,Z))-(7-Oleoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, inner salt, 4-oxide, [S-(Z,Z)]-; 2,3-Dioleoyl-sn-glycerol-1-phosphocholine; PC(18:1/18:1)[S]

Molecular Formula:	C₄₄H₈₄NO₈P	Molecular Weight:	786.113421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SNKAWJBJQDLSFF-AOMFJDGTSA-N

• 1-Palmitoyl-Sn-Glycero-3-Phosphocholine

IUPAC Name: [(2R)-3-hexadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 17364-16-8
Synonyms: 1-Palmitoyl-sn-glycero-3-phosphocholine, 1-hexadecanoyl-sn-glycero-3-phosphocholine, Lysolecithin, palmitoyl, LPC(16:0/0:0), 16:0 LYSO-PC, LyPC(16:0), LysoPC(16:0/0:0), LyPC(16:0/0:0), 3-sn-Lysophosphatidylcholine, 1-palmitoyl, 1-16:0-lysoPC, 1-16:0-lysophosphatidylcholine, Egg Lyso PC, Soy Lyso PC, 1-palmitoyl-2-lysophosphatidylcholine, AC1LA2NK, 1-Hexadecanoyllysolecithin, Palmitoyl L-|A-Lysolecithin, L5254_SIGMA, 1-palmitoyl-phosphatidylcholine, L-|A-Palmitoyl-|A-lysolecithin

Molecular Formula:	C₂₄H₅₀NO₇P	Molecular Weight:	495.630062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ASWBNKHCZGQVJV-HSZRJFAPSA-N

• 1,2-Distearoyl-Sn-Glycero-3-Phosphocholine

IUPAC Name: [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 816-94-4
Synonyms: DSPC, P1138_SIGMA, CID94190, 1,2-Distearoyl-sn-3-phosphacholine, EINECS 212-440-2, NSC725285, L-beta,gamma,Disteroyl-alpha-lecithin, L-beta,gamma-Distearoyl-alpha-lecithin, L-alpha-Phosphatidylcholine, distearoyl, 1,2-Distearoyl-sn-glycero-3-phosphocholine, 1,2-Distearoyl-sn-glycerophosphocholine, 3-sn-Phosphatidylcholine, 1,2-distearoyl, (R)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacosyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-, 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium hydroxide, inner salt, 4-oxide, (R)-

Molecular Formula:	C₄₄H₈₈NO₈P	Molecular Weight:	790.145181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NRJAVPSFFCBXDT-HUESYALOSA-N

• 1,2-Dimyristoyl-Sn-Glycero-3-Phosphocholine

IUPAC Name: [(2S)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18194-24-6
Synonyms: Dimyristoyllecithin, DIMYRISTOYL LECITHIN, UNII-52QK2NZ2T0, CID87504, EINECS 242-085-9, (R)-(7-Myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide

Molecular Formula:	C₃₆H₇₂NO₈P	Molecular Weight:	677.932541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CITHEXJVPOWHKC-UMSFTDKQSA-N

• 1,2-Distearoyl-Sn-Glycero-3-Phosphoethanolamine

IUPAC Name: [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] octadecanoate | CAS Registry Number: 1069-79-0
Synonyms: DSPE, DC18PE, CHEBI:47764, 1,2-Distearoylphosphatidylethanolamine, Distearoly-L-phosphatidylethanolamine, EINECS 213-963-9, CID102547, LMGP02010025, DB01966, 1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine, D-7860, DI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE, 1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl octadecanoate, Octadecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate, 4537-76-2, (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethane-1,2-diyl distearate, [(2R)-1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-octadecanoyloxypropan-2-yl] octadecanoate, 3-({[(2-aminoethyl)oxy](hydroxy)phosphoryl}oxy)propane-1,2-diyl dioctadecanoate, Octadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester; Ethanol, 2-amino-, dihydrogen phosphate (ester), monoester with 1,2-distearin, L-; Stearin, 1,2-di-, 2-aminoethyl hydrogen phosphate; Stearin, 1,2-di-, dihydrogen ph

Molecular Formula:	C₄₁H₈₂NO₈P	Molecular Weight:	748.065441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LVNGJLRDBYCPGB-UHFFFAOYSA-N

• 1,2-Dipalmitoyl-Sn-Glycero-3-Phosphoethanolamine

IUPAC Name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate | CAS Registry Number: 923-61-5
Synonyms: DHPE, P1348_SIGMA, EINECS 213-097-1, CID445468, LMGP02010037, L-beta,gamma-Dipalmitoyl-alpha-cephalin, L-alpha-Phosphatidylethanolamine, dipalmitoyl, 3-sn-Phosphatidylethanolamine, 1,2-dipalmitoyl, 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE, 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine, 3-[AMINOETHYLPHOSPHORYL]-[1,2-DI-PALMITOYL]-SN-GLYCEROL, PEF, (R)-1-((((2-Aminoethoxy)hydroxyphosphinoyl)oxy)methyl)ethane-1,2-diyl dihexadecanoate, Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine; 1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine;

Molecular Formula:	C₃₇H₇₄NO₈P	Molecular Weight:	691.959121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SLKDGVPOSSLUAI-PGUFJCEWSA-N