Palm Oil (Unhydrogenated),Palm Oil Alcohol Suppliers & Manufacturers

IUPAC Name: 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride | CAS Registry Number: 3486-67-7
Synonyms: Palmatine chloride, Prestwick_374, MLS002153886, SPECTRUM1500872, NSC209407, CID73442, NSC 209407, NCGC00094871-01, NCGC00094871-02, SMR001233237, 10605-02-4, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride

Molecular Formula:	C₂₁H₂₂ClNO₄	Molecular Weight:	387.856680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLQYRXCUPVKSAW-UHFFFAOYSA-M

3486-67-7

Palmatine chloride hydrate (14 suppliers)

IUPAC Name: 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride;hydrate | CAS Registry Number: 171869-95-7
Synonyms: CHEMBL2163795, ST055756, SureCN3321462, DSSTox_CID_27845, DSSTox_RID_82598, DSSTox_GSID_47869, 361615_ALDRICH, MolPort-003-930-913, Tox21_200059, AKOS015968461, NCGC00248731-01, NCGC00257613-01, CAS-171869-95-7, 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinoline, chloride, hy drate

Molecular Formula:	C₂₁H₂₄ClNO₅	Molecular Weight:	405.871960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PIQNSCSNSSZUIT-UHFFFAOYSA-M

171869-95-7

Palmatine Hydrochloride (29 suppliers)

IUPAC Name: 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride | CAS Registry Number: 10605-02-4
Synonyms: Palmatine chloride, Prestwick_374, MLS002153886, SPECTRUM1500872, 3486-67-7 (Parent), CHEBI:109460, NSC209407, CID73442, NSC 209407, NCGC00094871-01, NCGC00094871-02, SMR001233237, 3486-67-7, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride, 2,3,9,10-tetramethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium chloride, 2,3,9,10-Tetramethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium; chloride

Molecular Formula:	C₂₁H₂₂ClNO₄	Molecular Weight:	387.856680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLQYRXCUPVKSAW-UHFFFAOYSA-M

10605-02-4

PALMATINE HYDROXIDE (4 suppliers)

IUPAC Name: 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium hydroxide | CAS Registry Number: 131-04-4
Synonyms: Calystigine, Palmatine, Palmatine hydroxide, Palmatinium hydroxide, 3486-67-7 (Parent), CID200119, LS-61262, 5,6-Dihydro-2,3,9,10-tetramethoxydibenzo(a,g)quinolizinium hydroxide, 7,8,13,13a-Tetradehydro-2,3,9,10-tetramethoxyberbinium hydroxide, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, hydroxide

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.411020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQXRAAFEBRSBND-UHFFFAOYSA-M

131-04-4

PALMATINE(P) (0 suppliers)

PALMATOSIDE A (1 supplier)

Synonyms: Palmatoside A, AC1L483Q, 105661-46-9, 105661-48-1, 105661-49-2, 9,7-(Epoxymethano)-4H-oxireno(6,7)naphtho(2,1-c)pyran-4,11-dione, 2-(3-furanyl)-7-(beta-D-glucopyranosyloxy)dodecahydro-6a,9b-dimethyl-, (2R-(2alpha,4aalpha,6aalpha,7alpha,7aalpha,8aalpha,9beta,9aalpha,9bbeta))-

Molecular Formula:	C₂₆H₃₂O₁₂	Molecular Weight:	536.525080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: IXWXQMCMUKDVFM-UHFFFAOYSA-N

100899-58-9

PALMATOSIDE G (4 suppliers)

IUPAC Name: (2S,4aR,6aR,10aS,10bS)-2-(furan-3-yl)-10b-methyl-6a-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,4a,5,6,10,10a-hexahydro-1H-benzo[f]isochromene-4,7-dione | CAS Registry Number: 105597-95-3
Synonyms: Palmatoside G, CID184515, CID 184515, C17507

Molecular Formula:	C₂₅H₃₂O₁₀	Molecular Weight:	492.515580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YROXDMYKXGMKSM-YUOSKFACSA-N

105597-95-3

Palmidin C (0 suppliers)

IUPAC Name: 10-(4,5-dihydroxy-2-methyl-10-oxo-9H-anthracen-9-yl)-1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one | CAS Registry Number: 17177-86-5
Synonyms: UNII-N3SAI83M4B, AC1NSZEZ, N3SAI83M4B, Chrysophanol emodin dianthrone, (9,9'-Bianthracene)-10,10'(9H,9'H)-dione, 2,4,4',5,5'-pentahydroxy-2',7-dimethyl-, 10-(4,5-dihydroxy-2-methyl-10-oxo-9H-anthracen-9-yl)-1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one

Molecular Formula:	C₃₀H₂₂O₇	Molecular Weight:	494.491480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VUUFXTUVVIEIMH-UHFFFAOYSA-N

17177-86-5

Palmitaldehyde dibutyl acetal (2 suppliers)

IUPAC Name: 1,1-bis(3-methylbutoxy)hexadecane | CAS Registry Number: 18302-71-1
Synonyms: Hexadecanal diisopentyl acetal, Palmitaldehyde, diisopentyl acetal, AC1LBL7Y, CTK6D9511, KBPNNHFVJQEULH-UHFFFAOYSA-N, 1,1-bis(3-methylbutoxy)hexadecane, 1,1-Bis(isopentyloxy)hexadecane #

Molecular Formula:	C₂₆H₅₄O₂	Molecular Weight:	398.716 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBPNNHFVJQEULH-UHFFFAOYSA-N

18302-71-1

Palmitaldehyde diisopentyl acetal (3 suppliers)

IUPAC Name: propyl N-(4-methylphenyl)sulfonylcarbamate | CAS Registry Number: 18303-01-0
Synonyms: propyl N-(4-methylphenyl)sulfonylcarbamate, AGN-PC-0JSXTG, AC1LBR3O, Carbamic acid, (p-tolylsulfonyl)-, propyl ester, n-Propyl N-(p-tosyl)carbamate, CTK6E5648, AG-J-17753, propyl[(4-methylphenyl)sulfonyl]carbamate, N-(4-Methylphenylsulfonyl)carbamic acid propyl ester

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEGXAYLIEGIROS-UHFFFAOYSA-N

18303-01-0

Palmitaldehyde diisopropyl acetal (2 suppliers)

IUPAC Name: 1,1-bis(prop-2-enoxy)hexadecane | CAS Registry Number: 18302-67-5
Synonyms: Hexadecanal diallyl acetal

Molecular Formula:	C₂₂H₄₂O₂	Molecular Weight:	338.576 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQIURCJINABKIG-UHFFFAOYSA-N

18302-67-5

Palmitaldehyde dipropyl acetal (2 suppliers)

IUPAC Name: 1,1-dipropoxyhexadecane | CAS Registry Number: 22140-81-4
Synonyms: Hexadecanal dipropyl acetal, CTK8H6543

Molecular Formula:	C₂₂H₄₆O₂	Molecular Weight:	342.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URNVWGDMRDVKEF-UHFFFAOYSA-N

22140-81-4

PALMITAMIDE,N-(8-ETHOXY-5-QUINOLYLSULFONYL)- (2 suppliers)

IUPAC Name: N-(8-ethoxyquinolin-5-yl)sulfonylhexadecanamide | CAS Registry Number: 96973-94-3
Synonyms: BRN 0501920, CID3024718, N-(8-Ethoxy-5-quinolylsulfonyl)palmitamide, N-Palmitoyl-8-ethoxy-5-quinolinesulfonamide, Palmitamide, N-(8-ethoxy-5-quinolylsulfonyl)-, LS-101198, Hexadecanamide, N-(8-ethoxy-5-quinolylsulfonyl)-, 5-22-07-00582 (Beilstein Handbook Reference)

Molecular Formula:	C₂₇H₄₂N₂O₄S	Molecular Weight:	490.698380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJQKEICUKMPAHA-UHFFFAOYSA-N

96973-94-3

PALMITAMIDOHEXADECANEDIOL (8 suppliers)

IUPAC Name: N-(1,1-dihydroxyhexadecyl)hexadecanamide | CAS Registry Number: 129426-19-3
Synonyms: Hexadecanamide,N-[2-hydroxy-1-(hydroxymethyl)pentadecyl]-, ACMC-1BWPL, CTK4B6271, AG-D-59928

Molecular Formula:	C₃₂H₆₅NO₃	Molecular Weight:	511.863400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PBLKITKTYZYVPA-UHFFFAOYSA-N

129426-19-3

PALMITAMIDOPROPYL BETAINE (9 suppliers)

IUPAC Name: 2-[3-(hexadecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 32954-43-1
Synonyms: Pendecamainum, Pendecamaina, Pendecamaine, Palmitamidopropyl betaine, UNII-WP8C6WF33S, Pendecamainum [INN-Latin], Pendecamaina [INN-Spanish], 3-Palmitoylamidopropyl betaine, CID72096, EINECS 251-306-8, N-Palmitoylamidopropyl-N,N-dimethylbetaine, (Carboxymethyl)dimethyl(3-palmitamidopropyl)ammonium hydroxide inner salt, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxohexadecyl)amino)-, inner salt, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxohexadecyl)amino)-, hydroxide, inner salt, 21244-99-5, 68928-60-9, N-(Carboxymethyl)-N,N-dimethyl-3-((1-oxohexadecyl)amino)-1-propan- aminium hydroxide, inner salt

Molecular Formula:	C₂₃H₄₆N₂O₃	Molecular Weight:	398.622940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTKWLUKIHNEGIG-UHFFFAOYSA-N

32954-43-1

PALMITAMIDOPROPYL DIETHYLAMINE (3 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]hexadecanamide | CAS Registry Number: 67806-13-7
Synonyms: Hexadecanamide, N-(3-(diethylamino)propyl)-, Hexadecanamide, N-[3-(diethylamino)propyl]-, Diethylaminopropyl palmitamide, UNII-1M4GSH8491, CTK1H6651, AG-G-57086, Palmitic acid 3-(N,N-diethylamino)propylamide

Molecular Formula:	C₂₃H₄₈N₂O	Molecular Weight:	368.640020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYAVLIWAWOZKBI-UHFFFAOYSA-N

67806-13-7

PALMITAMIDOPROPYL DIMETHYLAMINE (5 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]hexadecanamide | CAS Registry Number: 39669-97-1
Synonyms: Dimethylaminopropyl palmitamide, Palmitamidopropyl dimethylamine, Palmitic 3-dimethylaminopropylamide, CID38313, PALMITAMIDOPROPYLDIMETHYLAMINE, EINECS 254-585-4, N-(3-Dimethylaminopropyl)hexadecamide, N-(3-(Dimethylamino)propyl)hexadecanamide, Hexadecanamide, N-(3-(dimethylamino)propyl)-, N-(3-(Dimethylamino)propyl)hexadecan-1-amide

Molecular Formula:	C₂₁H₄₄N₂O	Molecular Weight:	340.586860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDHJUCZXTYXGCZ-UHFFFAOYSA-N

39669-97-1

PALMITAMIDOPROPYLAMINE OXIDE (3 suppliers)

IUPAC Name: 3-(hexadecanoylamino)-N,N-dimethylpropan-1-amine oxide | CAS Registry Number: 67806-12-6
Synonyms: Palmitamidopropylamine oxide, CID105668, Palmitylamidopropyl-N,N-dimethylamine, oxide, Hexadecanamide, N-(3-(dimethyloxidoamino)propyl)-, N-(3-(Dimethylamino)propyl)hexadecanamide-N-oxide, Hexadecanamide, N-(3-(dimethylamino)propyl)-N-oxide, Amides, palmitic, N-(3-(dimethylamino)propyl), N-oxide

Molecular Formula:	C₂₁H₄₄N₂O₂	Molecular Weight:	356.586260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBWFDNJGWNCAPS-UHFFFAOYSA-N

67806-12-6

PALMITAMIDOPROPYLTRIMONIUM CHLORIDE (6 suppliers)

IUPAC Name: 3-(hexadecanoylamino)propyl-trimethylazanium chloride | CAS Registry Number: 51277-96-4
Synonyms: EINECS 257-104-6, CID171016, (Hexadecylamidopropyl)trimethylammonium chloride, 1-Propanaminium, N,N,N-trimethyl-3-((1-oxohexadecyl)amino)-, chloride, 1-Propanaminium, N,N,N-trimethyl-3-((1-oxohexadecyl)amino)-, chloride (1:1)

Molecular Formula:	C₂₂H₄₇ClN₂O	Molecular Weight:	391.074380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IREAODMQYCOAGP-UHFFFAOYSA-N

51277-96-4

palmitamine (0 suppliers)

IUPAC Name: (2R)-2-aminopropan-1-ol | CAS Registry Number: 83381-70-8
Synonyms: d-Alaninol, (R)-(-)-2-Amino-1-propanol, (2r)-2-amino-1-propanol, 35320-23-1, R-2-Amino-1-propanol, (2R)-2-aminopropan-1-ol, AG-F-22117, AmbotzFAL1004, Spectrum2_000831, Spectrum3_001969, (R)-2-Aminopropan-1-ol, AC1L2Z6V, AC1Q77RM, BSPBio_003569, KSC222E8P, SPBio_000781, 297682_ALDRICH, AC1Q29A0, Jsp006370, CHEMBL3039075

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-GSVOUGTGSA-N

83381-70-8

PALMITANILIDE (10 suppliers)

IUPAC Name: N-phenylhexadecanamide | CAS Registry Number: 6832-98-0
Synonyms: Palmitanilide, Hexadecananilide, Sebacanilide, N-Palmitoylaniline, N-Phenylhexadecanamide, N-Phenylpalmitamide, Hexadecanamide, N-phenyl-, Hexadecanoic acid phenylamide, NCIOpen2_007388, VENJCACPSJGPCM-UHFFFAOYSA-, CHEBI:146564, MolPort-002-321-992, STK369692, Hexadecanamide, N-phenyl- (9CI), CID96171, NSC57585, NSC 57585, P0844, InChI=1/C22H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-22(24)23-21-18-15-14-16-19-21/h14-16,18-19H,2-13,17,20H2,1H3,(H,23,24)

Molecular Formula:	C₂₂H₃₇NO	Molecular Weight:	331.535280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VENJCACPSJGPCM-UHFFFAOYSA-N

6832-98-0

PALMITELAIDIC ACID (15 suppliers)

IUPAC Name: (E)-hexadec-9-enoic acid | CAS Registry Number: 10030-73-6
Synonyms: palmitoleic acid, Palmitolinoleic acid, (E)-Palmitoleic acid, 9-HEXADECENOIC ACID, cis-9-Hexadecenoic acid, trans-palmitoleic acid, t-9-hexadecenoic acid, trans-9-hexadecenoic acid, (9E)-hexadecenoic acid, (E)-9-hexadecenoicacid, 9-cis-Hexadecenoic acid, (9E)-9-Hexadecenoic acid, (Z)-Hexadec-9-enoic acid, 9-trans-hexadecenoic acid, (9E)-Hexadec-9-enoic acid, 9-Hexadecenoic acid, (E)-, 9-Hexadecenoic acid, (9E)-, 9-Hexadecenoic acid, (Z)-, 9-Hexadecenoic acid, (9Z)-, CHEBI:59265

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SECPZKHBENQXJG-BQYQJAHWSA-N

10030-73-6

PALMITELAIDIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl (E)-hexadec-9-enoate | CAS Registry Number: 68862-27-1
Synonyms: Ethyl 9-hexadecenoate, ethyl hexadec-9-enoate, Ethyl palmitoleate, Ethyl trans-9-hexadecenoate, Ethyl (9E)-9-hexadecenoate, Palmitelaidic acid ethyl ester, 56219-10-4, Ethyl palmitelaidate, AC1NSK9C, ethyl (E)-hexadec-9-enoate, P9134_SIGMA, ethyl (9E)-hexadec-9-enoate, QSPL 076, 54546-22-4, AC1Q6570, AR-1I9744, cis-9-Hexadecenoic Acid Ethyl Ester, LMFA07010633, NSC122038, NSC-122038

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JELGPLUONQGOHF-MDZDMXLPSA-N

68862-27-1

Palmitelaidic Acid Methyl Ester (11 suppliers)

IUPAC Name: methyl (E)-hexadec-9-enoate | CAS Registry Number: 10030-74-7
Synonyms: Methyl palmitelaidate, METHYL PALMITOLEATE, Methyl trans-9-hexadecenoate, P0203_SIGMA, Palmitelaidic acid methyl ester, 76117_FLUKA, MolPort-003-938-950, (E)-9-Hexadecenoic acid, methyl ester, CID638303, 9-Hexadecenoic acid, (E), methyl ester

Molecular Formula:	C₁₇H₃₂O₂	Molecular Weight:	268.434780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZFGRAGOVZCUFB-CMDGGOBGSA-N

10030-74-7

Palmitic Acid (66 suppliers)

IUPAC Name: hexadecanoic acid | CAS Registry Number: 57-10-3
Synonyms: palmitic acid, Hexadecanoic acid, palmitate, Hexadecylic acid, Cetylic acid, n-Hexadecanoic acid, hexadecanoate, n-Hexadecoic acid, Hydrofol, Palmitinsaeure, hexadecoic acid, Palmitinic acid, hexaectylic acid, C16 fatty acid, Industrene 4516, Palmitic acid, pure, Emersol 140, Emersol 143, Palmitic acid 95%, Hystrene 8016

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N

57-10-3

Palmitic acid (1aR)-1a?,2?,5,5a,6,9,10,10a?-octahydro-5a?-hydroxy-4-hydroxymethyl-1,1,7,9?-tetramethyl-6,11-dioxo-1H-2?,8a?-methanocyclopenta[a]cyclopropa[e]cyclodecen-5?-yl ester (1 supplier)

Synonyms: Palmitic acid (1aR)-1aalpha,2beta,5,5a,6,9,10,10aalpha-octahydro-5abeta-hydroxy-4-hydroxymethyl-1,1,7,9alpha-tetramethyl-6,11-dioxo-1H-2alpha,8aalpha-methanocyclopenta[a]cyclopropa[e]cyclodecen-5beta-yl ester

Molecular Formula:	C₃₆H₅₆O₆	Molecular Weight:	584.838 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JGTOOYZTYGWGKV-QZLKVRTASA-N

77508-69-1

PALMITIC ACID (STANDARD MATERIAL) (6 suppliers)

1957-10-3

Palmitic acid (Z)-9-hexadecenyl ester (3 suppliers)

IUPAC Name: hexadec-9-enyl hexadecanoate | CAS Registry Number: 22393-90-4
Synonyms: CTK8H6752

Molecular Formula:	C₃₂H₆₂O₂	Molecular Weight:	478.833480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUFSIRYLADOCMW-UHFFFAOYSA-N

22393-90-4

PALMITIC ACID [9,10-3H(N)] (4 suppliers)

IUPAC Name: 9,9,10,10-tetratritiohexadecanoic acid | CAS Registry Number: 84982-60-5
Synonyms: PALMITICACID,[9,10-3H ]

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	264.456517 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPCSVZSSVZVIGE-YNQXDQGASA-N

84982-60-5

Palmitic acid 2,3-bis(hexadecyloxy)propyl ester (3 suppliers)

IUPAC Name: 2,3-dihexadecoxypropyl hexadecanoate | CAS Registry Number: 10322-42-6
Synonyms: 2,3-dihexadecoxypropyl hexadecanoate, AC1LCR77, AGN-PC-0JU5L4, Palmitic acid, 2,3-bis(hexadecyloxy)propyl ester, CTK8G4678, Hexadecanoic acid, 2,3-bis(hexadecyloxy)propyl ester

Molecular Formula:	C₅₁H₁₀₂O₄	Molecular Weight:	779.353180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZHJOGARONOIGB-UHFFFAOYSA-N

10322-42-6

Palmitic acid 2-(trimethylsilyloxy)ethyl ester (3 suppliers)

IUPAC Name: 2-trimethylsilyloxyethyl hexadecanoate | CAS Registry Number: 22613-62-3
Synonyms: 2-[(Trimethylsilyl)oxy]ethyl palmitate, AC1LB6IQ, CTK6D9489, 2-trimethylsilyloxyethyl hexadecanoate, AG-K-22707, Palmitic acid, 2-(trimethylsiloxy)ethyl ester

Molecular Formula:	C₂₁H₄₄O₃Si	Molecular Weight:	372.657760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAZJKVWPUYCSGM-UHFFFAOYSA-N

22613-62-3

Palmitic acid 3-[(trimethylsilyl)oxy]propyl ester (1 supplier)

IUPAC Name: 3-trimethylsilyloxypropyl hexadecanoate | CAS Registry Number: 56630-48-9
Synonyms: Hexadecanoic acid, 3-[(trimethylsilyl)oxy]propyl ester, AC1LC0IF, CTK8J3578, BJPLAFKYEWJJLS-UHFFFAOYSA-N, 3-trimethylsilyloxypropyl hexadecanoate, 3-Hydroxypropyl palmitate, TMS derivative, 3-[(Trimethylsilyl)oxy]propyl palmitate #, 1-Palmitoyl-1,3-propanediol, trimethylsilyl

Molecular Formula:	C₂₂H₄₆O₃Si	Molecular Weight:	386.692 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJPLAFKYEWJJLS-UHFFFAOYSA-N

56630-48-9

Palmitic acid 4-[(trimethylsilyl)oxy]butyl ester (2 suppliers)

IUPAC Name: 4-trimethylsilyloxybutyl hexadecanoate | CAS Registry Number: 56630-47-8
Synonyms: 4-trimethylsilyloxybutyl hexadecanoate, AC1LBUHD, AGN-PC-0JTDVZ, Palmiticacid4-[ oxy]butylester, CTK8J3577, AAAFOEISWBVBPV-UHFFFAOYSA-N, 4-[(Trimethylsilyl)oxy]butyl palmitate #, Hexadecanoic acid, 4-[(trimethylsilyl)oxy]butyl ester

Molecular Formula:	C₂₃H₄₈O₃Si	Molecular Weight:	400.710920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAAFOEISWBVBPV-UHFFFAOYSA-N

56630-47-8

PALMITIC ACID 4-HYDROXYBUTYL ESTER (3 suppliers)

IUPAC Name: 4-hydroxybutyl hexadecanoate | CAS Registry Number: 18498-23-2
Synonyms: O-Palmitoylbutane-1,4-diol, 1,4-Butanediol monopalmitate, Palmitic acid, 4-hydroxybutyl ester, BRN 1878168, CID205694, AI3-31697, Hexadecanoic acid, 4-hydroxybutyl ester, LS-101206, Hexadecanoic acid, 4-hydroxybutyl ester (9CI)

Molecular Formula:	C₂₀H₄₀O₃	Molecular Weight:	328.529800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWFLUBQOIDFKOM-UHFFFAOYSA-N

18498-23-2

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