Lipoid, LLC

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Profile: Lipoid, LLC is a manufacturer of purified lecithins and phospholipids for pharmaceutical use. We produce natural purified lecithins and phospholipids derived from soy and egg. We also offer hydrogenated lecithins and phospholipids, synthetic phospholipids, customized lipids, oils and phospholipid based carrier systems.

26 Products/Chemicals (Click for related suppliers)

• Arnica Extract

• Bitter Orange Extract

• Choline Glycerophosphate

IUPAC Name: [(2R)-2,3-dihydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 28319-77-9
Synonyms: Gliatilin, Gliatilin (TN), Choline Alfoscerate, Sn-3-GPC, Sn-3-glycerophosphocholine, Snglycero-3-phosphocholine, Choline alfoscerate (INN), SN-glycero-3-phosphocholine, MLS000069588, ZINC01532714, ZINC03870010, SMR000058753, D07349, 3S110168

Molecular Formula:	C₈H₂₀NO₆P	Molecular Weight:	257.221261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SUHOQUVVVLNYQR-MRVPVSSYSA-N

• Ginger Extract (CAS: 84696-15-1)

• Glycerophosphocholin

• Gumweed Extract

• 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

• Lecithin

IUPAC Name: [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 8002-43-5
Synonyms: LECITHIN, P2663_SIGMA, P7331_SIGMA, LMGP01010477, L-beta,gamma-Dimyristoyl-alpha-lecithin, 1,2-Dimyristoyl-L-3-phosphatidylcholine, 3-sn-Phosphatidylcholine, 1,2-dimyristoyl, 1,2-Dimyristoyl-L-alpha-phosphatidylcholine, 1,2-ditetradecanoyl-sn-glycero-3-phosphocholine, 1,2-Bis(myristoyl)-sn-glycerophosphocholine, 1,2-Dimyristoyl-sn-glycero-3-phosphocholine, Choline, phosphate, ester with L-1,2-dimyristin, PC(14:0/14:0), beta,gamma-Dimyristoyl L-alpha-phosphatidylcholine, 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dimyristin, L-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, inner salt, 4-oxide, (R)-, MC3

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

InChIKey: CITHEXJVPOWHKC-UUWRZZSWSA-N

• Lecithins, Egg Yolk (CAS: 93685-90-6)

• Lipoid Liposomes

• Lysophosphatidyl choline

IUPAC Name: [(2R)-3-acetyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 9008-30-4
Synonyms: Lysolecithins, Lysophosphatidylcholine, Lysophosphatidylcholines, EINECS 232-715-0, LMGP01050043, 1-acetyl-sn-glycero-3-phosphocholine, CID5311264, PC(2:0/0:0), D008244, 3,5,9-Trioxa-4-phosphaundecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-

Molecular Formula:	C₁₀H₂₂NO₇P	Molecular Weight:	299.257941 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RYCNUMLMNKHWPZ-SNVBAGLBSA-N

• Nanoemulsions

• PhosphatidylEthanolamine

IUPAC Name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] icosanoate | CAS Registry Number: 39382-08-6
Synonyms: Cephalins, phosphatidylethanolamine, EINECS 254-438-4, CID446872, PTY

Molecular Formula:	C₄₀H₈₀NO₈P	Molecular Weight:	734.038861 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NJGIRBISCGPRPF-KXQOOQHDSA-N

• Phospholipid Compounds

• Polyenylphosphatidylcholine (CAS: 11096-62-1)

• Thyme Extract

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol; 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; 1-methyl-4-propan-2-ylbenzene; 4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-4-ol; 5-methyl-2-propan-2-ylphenol

Molecular Formula:	C₅₀H₈₂O₄	Molecular Weight:	747.183680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VOHUWOUGEDDNDQ-UHFFFAOYSA-N

• Tinctura Amara Extract

• Valerian Root Extract (CAS: 8057-49-6)

• Vegetable Oil (CAS: 8001-22-7)

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

IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 998-07-2
Synonyms: 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine, PE(14:0/14:0), 1,2-ditetradecanoyl-sn-glycero-3-phosphoethanolamine, 3-sn-Phosphatidylethanolamine, 1,2-dimyristoyl, P5693_SIGMA, GPEtn(28:0), Phophatidylethanolamine(28:0), CTK8F2901, HMDB08821, Dimyristoyl phosphatidylethanolamine, L-|A,|A-Dimyristoyl-|A-cephalin, GPEtn(14:0/14:0), LMGP02010352, Phophatidylethanolamine(14:0/14:0), AG-I-02546, L-beta,gamma-Dimyristoyl-alpha-cephalin, Dimyristoyl-L-|A-phosphatidylethanolamine, Dimyristoyl-L-alpha-phosphatidylethanolamine, 1,2-dimyristoyl-rac-glycero-3-phosphoethanolamine, Tetradecanoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester

Molecular Formula:	C₃₃H₆₆NO₈P	Molecular Weight:	635.852802 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NEZDNQCXEZDCBI-WJOKGBTCSA-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-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

• 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-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-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

• 1,2-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