Lauric acid-1,2,3,4-13C4,Lauric acid-1,2-13C2 Suppliers & Manufacturers

CHEMICAL products beginning with : L

53101 to 53150 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

Lauric acid-1,2,3,4-13C4 (3 suppliers)

IUPAC Name: dodecanoic acid | CAS Registry Number: 287111-14-2
Synonyms: Dodecanoic acid-1,2,3,4-13C4

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	204.288379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POULHZVOKOAJMA-BMHINFNASA-N

287111-14-2

Lauric acid-1,2-13C2 (3 suppliers)

IUPAC Name: dodecanoic acid | CAS Registry Number: 287111-19-7
Synonyms: Dodecanoic acid-1,2-13C2, 586056_ALDRICH

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	202.303070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POULHZVOKOAJMA-ALQHTKJJSA-N

287111-19-7

LAURIC ACID-13C12 (1 supplier)

LAURIC ACID2,3-EPOXYPROPYL ESTER (12 suppliers)

IUPAC Name: oxiran-2-ylmethyl dodecanoate | CAS Registry Number: 1984-77-6
Synonyms: Glycidyl laurate, Glycidyl dodecanoate, Lauric acid glycidyl ester, Dodecanoic acid, glycidyl ester, 2-oxiranylmethyl laurate, Lauric acid, 2,3-epoxypropyl ester, Dodecanoic acid, oxiranylmethyl ester, WLN: T3OTJ B1OV11, 1-Propanol, 2,3-epoxy-, laurate, NSC 406541, CID94218, BRN 0161351, NSC406541, LS-87638, Dodecanoic acid, oxiranylmethyl ester (9CI), 5-17-03-00034 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₈O₃	Molecular Weight:	256.381020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTLZMJYQEBOHHM-UHFFFAOYSA-N

1984-77-6

LAURIC ALCOHOL, ETHOXYLATED (8) PHOSPHATE, SODIUM SALT (5 suppliers)

IUPAC Name: sodium;2-dodecoxyethyl hydrogen phosphate | CAS Registry Number: 42612-52-2
Synonyms: Sodium laureth-4 phosphate, UNII-4N589ZVP40, Polyoxyethylene lauryl ether phosphate sodium salt, Sodium polyoxyethylene (4) lauryl ether phosphate, Polyoxyethylene, lauryl ether, sulfate, sodium salt, Sodium polyethylene glycol 200 lauryl ether phosphate, Lauric alcohol, octa(ethyleneglycol)-, phosphate, sodium salt, Poly(oxy-1,2-ethanediyl), alpha-dodecyl-omega-hydroxy-, phosphate, sodium salt, 57486-08-5, 65863-17-4, 81775-68-0, 83589-77-9

Molecular Formula:	C₁₄H₃₀NaO₅P	Molecular Weight:	332.348531 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNAQHDAADHAGHX-UHFFFAOYSA-M

42612-52-2

Lauric Anhydride (12 suppliers)

IUPAC Name: dodecanoyl dodecanoate | CAS Registry Number: 645-66-9
Synonyms: Lauric anhydride, Dodecanoic anhydride, Lauroyl anhydride, Dodecanoic acid, anhydride, 286486_ALDRICH, CHEBI:240062, CID69527, EINECS 211-449-9, NSC293871, TL8004594

Molecular Formula:	C₂₄H₄₆O₃	Molecular Weight:	382.620240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWADXBLMWHFGGU-UHFFFAOYSA-N

645-66-9

LAURIC DICTHANOLAMIDE (1 supplier)

LAURIC IMIDAZOLINE BETAINE (6 suppliers)

IUPAC Name: disodium;2-chloroacetic acid;2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanol;hydroxide | CAS Registry Number: 68608-66-2
Synonyms: EINECS 271-794-6, EC 271-794-6, 1-(2-Hydroxyethyl)-2-undecylimidazoline, sodium chloroacetate, sodium hydroxide reaction product, Acetic acid, 2-chloro-, sodium salt (1:1), reaction products with 4,5-dihydro-2-undecyl-1H-imidazole-1-ethanol and sodium hydroxide, Acetic acid, chloro-, sodium salt, reaction products with 4,5-dihydro-2-undecyl-1H-imidazole-1-ethanol and sodium hydroxide, Reaction products of sodium chloroacetate with 2-undecylimidazoline-1-ethanol and sodium hydroxide, Sodium chloroacetate, reaction products with 4,5-dihydro-2-undecyl-1-ethanol and sodium hydroxide

Molecular Formula:	C₁₈H₃₆ClN₂Na₂O₄+	Molecular Weight:	425.921979 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VOVOOFYFLGLMLH-UHFFFAOYSA-M

68608-66-2

LAURIC IMIDAZOLINE BETAINE, DISODIUM SALT (7 suppliers)

IUPAC Name: sodium 2-[2-(dodecanoylamino)ethyl-(2-hydroxyethyl)amino]acetate | CAS Registry Number: 66161-62-4
Synonyms: EINECS 266-197-2, CID105305, Sodium N-(2-hydroxyethyl)-N-(2-((1-oxododecyl)amino)ethyl)glycinate, 2-Laurylamido-N-hydroxyethyl-N-(sodium carboxymethyl)ethylamine, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxododecyl)amino)ethyl)-, monosodium salt, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxododecyl)amino)ethyl)-, sodium salt (1:1), 108538-32-5

Molecular Formula:	C₁₈H₃₅N₂NaO₄	Molecular Weight:	366.471270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HVFAVOFILADWEZ-UHFFFAOYSA-M

66161-62-4

LAURIC ISOPROPANOLAMIDE (9 suppliers)

IUPAC Name: N-(2-hydroxypropan-2-yl)dodecanamide | CAS Registry Number: 142-54-1
Synonyms: Lauramide MIPA, Lauroyl isopropanolamide, N-(2-Hydroxypropyl)dodecanamide, CID8889, Dodecanamide, N-(2-hydroxypropyl)-, EINECS 205-541-8, Monoisopropanolamine lauric acid amide

Molecular Formula:	C₁₅H₃₁NO₂	Molecular Weight:	257.412140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHBUNKKNHQVQFT-UHFFFAOYSA-N

142-54-1

Lauric Monoethanolamide (14 suppliers)

IUPAC Name: N-(2-hydroxyethyl)dodecanamide | CAS Registry Number: 142-78-9
Synonyms: Amisol LDE, Copramyl, Vistalan, Laurylethanolamide, Ultrapole H, Comperlan LM, Cyclomide LM, Lauramide MEA, Lauridit LM, Laurylamidoethanol, Stabilor CMH, Rolamid CM, Crillon LME, Amisol LME, N-Lauroylethanolamine, Lauric ethylolamide, Steinamid L 203, 2-Dodecanamidoethanol, Rewomid L 203, 1:1 Cocamide MEA

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.385560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZXSMBBFBXPQHI-UHFFFAOYSA-N

142-78-9

LAURIC MONOETHANOLAMIDE ETHOXYLATE (8 suppliers)

IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide | CAS Registry Number: 26635-75-6
Synonyms: PEG-3 Lauramide, PEG-5 Lauramide, PEG-6 Lauramide, Polyoxyethylene (3) lauryl amide, Polyoxyethylene (5) lauryl amide, Polyoxyethylene (6) lauryl amide, Polyethylene glycol (5) lauryl amide, Lauric monoethanolamide, ethoxylate, CID168575, Polyethylene glycol (3) lauryl amide, Polyethylene glycol 300 lauryl amide, Ethoxylated monoethanolamide of lauric acid, Poly(oxy-1,2-ethanediyl), alpha-(2-((1-oxododecyl)amino)ethyl)-omega-hydroxy-, 12626-27-6, 145019-66-5, 167490-48-4, 186690-68-6, 191677-83-5, 60283-29-6, 80445-49-4

Molecular Formula:	C₁₆H₃₃NO₃	Molecular Weight:	287.438120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SIFSGJHNINUHSG-UHFFFAOYSA-N

26635-75-6

LAURIC MONOISOPROPANOLAMIDE (1 supplier)

LAURIC SULFOSUCCINATE (2 suppliers)

IUPAC Name: naphthalene-1-sulfonohydrazide | CAS Registry Number: 65227-54-5
Synonyms: 1-naphthalenesulfonohydrazide, amino naphthalene sulfonamide, SCHEMBL419323, CTK2F2474, UJPZVIJFFRTFJJ-UHFFFAOYSA-N, 1-Naphthalenesulfonicacid, hydrazide, AKOS030618549, OR319989

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJPZVIJFFRTFJJ-UHFFFAOYSA-N

65227-54-5

LAURIC-1-13C ACID 99 ATOM % 13C (7 suppliers)

IUPAC Name: dodecanoic acid | CAS Registry Number: 93639-08-8
Synonyms: Lauric acid-1-13C, Dodecanoic acid-1-13C, 292168_ALDRICH, FT-0695772

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	201.310415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POULHZVOKOAJMA-HNHCFKFXSA-N

93639-08-8

LAURIC-12,12,12-D3 ACID 98 ATOM % D (8 suppliers)

IUPAC Name: 12,12,12-trideuteriododecanoic acid | CAS Registry Number: 79050-22-9
Synonyms: Lauric acid-12,12,12-d3, Dodecanoic acid-12,12,12-d3, Lauric acid(d3), Dodecanoic acid(d3), 485608_ALDRICH, LMFA01010043, AKOS015892832, I04-10064

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	203.336245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POULHZVOKOAJMA-FIBGUPNXSA-N

79050-22-9

LAURIC-12-13C ACID 99 ATOM % 13C (5 suppliers)

IUPAC Name: dodecanoic acid | CAS Registry Number: 287100-85-0
Synonyms: Lauric acid-12-13C, Dodecanoic acid-12-13C, 486639_ALDRICH

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	201.310415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POULHZVOKOAJMA-OUBTZVSYSA-N

287100-85-0

LAURIC-2,2-D2 ACID 98 ATOM % D (9 suppliers)

IUPAC Name: 2,2-dideuteriododecanoic acid | CAS Registry Number: 64118-39-4
Synonyms: Lauric-2,2-d2 acid, Dodecanoic acid-2,2-d2, 489166_ALDRICH

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	202.330084 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POULHZVOKOAJMA-ZWGOZCLVSA-N

64118-39-4

LAURIC-D23 ACID 98 ATOM % D (9 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosadeuteriododecanoic acid | CAS Registry Number: 59154-43-7
Synonyms: Lauric-d23 acid, Dodecanoic-d23 acid, 451401_ALDRICH, AKOS015915902, I14-53207

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	223.459481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POULHZVOKOAJMA-SJTGVFOPSA-N

59154-43-7

LAURICIDIN PLUS F (1 supplier)

83252-73-7

LAURIER PINK EXTRACT (1 supplier)

LAURIFOLINE (9 suppliers)

Synonyms: Laurifoline, CCRIS 3823, CID37834, LS-188398, 4H-Dibenzo(de,g)quinolinium, 5,6,6a,7-tetrahydro-1,9-dihydroxy-2,10-dimethoxy-6,6-dimethyl-, (S)-

Molecular Formula:	C₂₀H₂₄NO₄+	Molecular Weight:	342.408860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDVDVLRYVOZWMP-UHFFFAOYSA-O

7224-61-5

LAURIMINO BISPROPANEDIOL (6 suppliers)

IUPAC Name: 3-[2,3-dihydroxypropyl(dodecyl)amino]propane-1,2-diol | CAS Registry Number: 817-01-6
Synonyms: EINECS 212-441-8, CID102492, 3,3'-(Dodecylimino)bispropane-1,2-diol

Molecular Formula:	C₁₈H₃₉NO₄	Molecular Weight:	333.506560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MVKAHJLPJBMCFN-UHFFFAOYSA-N

817-01-6

Laurionite (PbCl(OH))(9CI) (1 supplier)

IUPAC Name: chlorolead;hydrate | CAS Registry Number: 15860-78-3

Molecular Formula:	ClH₂OPb	Molecular Weight:	260.668280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RECMEUUPTXMNRP-UHFFFAOYSA-M

15860-78-3

LAUROAMPHODIPROPIONIC ACID (2 suppliers)

IUPAC Name: (3R)-3-(2-carboxyethoxy)-3-[2-(dodecanoylamino)ethyl-ethylamino]propanoic acid | CAS Registry Number: 64265-41-4
Synonyms: LAUROAMPHODIPROPIONICACID

Molecular Formula:	C₂₂H₄₂N₂O₆	Molecular Weight:	430.578680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KGTINEFPUCXDNU-HXUWFJFHSA-N

64265-41-4

Laurocapram (34 suppliers)

IUPAC Name: 1-dodecylazepan-2-one | CAS Registry Number: 59227-89-3
Synonyms: Azone, Tranzone, TraZone, N-Dodecylcaprolactam, N-Lauryl caprolactam, Laurocapramum [Latin], Caswell No. 064A, Laurocapram [USAN:INN], USAF ND-72, Laurocapram (USAN/INN), 1-Dodecylazacycloheptan-2-one, STOCK1S-00317, EINECS 261-668-9, 1-Dodecylhexahydro-2H-azepin-2-one, 2H-Azepin-2-one, 1-dodecylhexahydro-, BRN 0167211, LS-22992, 2H-AZEPIN-2-ONE, HEXAHYDRO-N-LAURYL-, N 0252, D04678

Molecular Formula:	C₁₈H₃₅NO	Molecular Weight:	281.476600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXTGDCSMTYGJND-UHFFFAOYSA-N

59227-89-3

Laurocapram USP37 (0 suppliers)

LAUROGUADINE (4 suppliers)

IUPAC Name: 2-[3-(diaminomethylideneamino)-4-dodecoxyphenyl]guanidine | CAS Registry Number: 135-43-3
Synonyms: Lauroguadine, Lauroguadine [INN], UNII-J587DZQ8YB, CID3038489, 1,1'-(4-Dodecyloxy)-m-phenylene)diguanidine, Guanidine, N,N'''-(4-(dodecyloxy)-1,3-phenylene)bis-

Molecular Formula:	C₂₀H₃₆N₆O	Molecular Weight:	376.539440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QMMMGQKKOKYDMN-UHFFFAOYSA-N

135-43-3

LAUROHYDROXAMIC ACID (7 suppliers)

IUPAC Name: N-hydroxydodecanamide | CAS Registry Number: 10335-68-9
Synonyms: Laurohydroxamic acid, Dodecanohydroxamic acid, Dodecylhydroxamic acid, Dodecanamide, N-hydroxy-, NSC 137512, CID95954, NSC44621, BRN 1771978, NSC137512, LS-87650, 4-02-00-01104 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.332400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HINLVYCXMWGFEP-UHFFFAOYSA-N

10335-68-9

LAUROIC ACID DIETHANOL AMIDE, 99% (1 supplier)

Laurolactam (1 supplier)

LAUROLEIC ACID (4 suppliers)

IUPAC Name: (E)-dodec-2-enoic acid | CAS Registry Number: 1289-45-8
Synonyms: 2-Dodecenoic acid, Dodecenoic acid, 2-lauroleic acid, Dodec-2-enoic acid, (2E)-2-Dodecenoic acid, trans-2-Dodecenoic acid, (2E)-dodec-2-enoic acid, CHEBI:37162, CHEBI:38371, MolPort-001-781-851, EINECS 224-569-1, LMFA01030037, LMFA01030788, CID5282729, AI3-11152, S14-1221, 4412-16-2, PLM

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAWGRNGPMLVJQH-ZHACJKMWSA-N

1289-45-8

Laurolinium (1 supplier)

IUPAC Name: 1-dodecyl-2-methylquinolin-1-ium-4-amine | CAS Registry Number: 6803-62-9
Synonyms: Laurolinium ion, Laurolinium cation, 4-amino-1-dodecyl-2-methylquinolinium, UNII-GK6KGT1235, GK6KGT1235, Laurolinium [WHO-DD], 1-Dodecyl-4-aminoquinaldinium, 4-Amino-1-dodecylquinaldinium, 1-dodecyl-2-methylquinolin-1-ium-4-amine, CHEMBL2110860, 4-amino-1-dodecyl-2-methylquinolin-1-ium, Q27279135

Molecular Formula:	C₂₂H₃₅N₂+	Molecular Weight:	327.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJWHEEXHUDCWDA-UHFFFAOYSA-O

6803-62-9

LAUROLINIUM ACETATE (6 suppliers)

IUPAC Name: 1-dodecyl-2-methylquinolin-1-ium-4-amine acetate | CAS Registry Number: 146-37-2
Synonyms: Laurodin, Laurolinium acetate, Laurolinii acetas, Acetato de laurolinio, Acetate de laurolinium, UNII-R01EZP92PU, Laurolinii acetas [INN-Latin], Acetate de laurolinium [INN-French], N-Dodecyl-4-aminoquinaldinium acetate, 4-Amino-1-dodecylquinaldinium acetate, Laurolinium acetate [INN:BAN], EINECS 205-668-9, Acetato de laurolinio [INN-Spanish], NSC 66214, 1-Dodecyl-4-aminoquinaldinium acetate, CID67354, NSC66214, Quinaldinium, 4-amino-1-dodecyl-, acetate, Quinaldinium, N-dodecyl-4-amino-, acetate, 4-Amino-1-dodecyl-2-methylquinolinium acetate

Molecular Formula:	C₂₄H₃₈N₂O₂	Molecular Weight:	386.570720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFENCVFYUBXRSH-UHFFFAOYSA-N

146-37-2

Laurolitsine (13 suppliers)

Synonyms: Norboldine, Laurolistine, CHEBI:542586, AIDS161652, AIDS-161652, CID22179, LS-97013, 1,10-Dimethoxy-6a-alpha-noraporphine-2,9-diol, Dimethoxy-1,10 dihydroxy-2,9 nor-aporphine, Dimethoxy-1,10 dihydroxy-2,9 nor-aporphine [French], 6a-alpha-NORAPORPHINE-2,9-DIOL, 1,10-DIMETHOXY-, 4H-Dibenzo(de,g)quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-, 1,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, 4H-dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-, (S)-1,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-, (6aS)-, 568-39-8, InChI=1/C18H19NO4/c1-22-15-8-11-10(7-13(15)20)5-12-16-9(3-4-19-12)6-14(21)18(23-2)17(11)16/h6-8,12,19-21H,3-5H2,1-2H

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYVJVURXKAZJRK-LBPRGKRZSA-N

5890-18-6

LAUROLITSINE (HYDROCHLORIDE) (1 supplier)

LAUROLITSINE HYDROCHLORIDE (5890-18-6 FREE BASE) (1 supplier)

LAUROMACROGOLS (2 suppliers)

IUPAC Name: 2-dodecoxyethanol | CAS Registry Number: 9015-55-8
Synonyms: Aethoxysklerol, Polidocanol, aetoxisclerol, atossisclerol, ethoxysclerol, Laureth 4, Cimagel, Laureth, Thesat, Thesit, Laureth 9, aethoxysclerol, atoxysclerol, Surfactant WK, Dodecylglycol, Slovasol S, Lauryl ethoxylate, Rokanol L, Siponic L, Romopal LN

Molecular Formula:	C₁₄H₃₀O₂	Molecular Weight:	230.386800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFNALCNOMXIBKG-UHFFFAOYSA-N

9015-55-8

Laurophenone (15 suppliers)

IUPAC Name: 1-phenyldodecan-1-one | CAS Registry Number: 1674-38-0
Synonyms: Dodecanophenone, n-Dodecanophenone, Phenyl undecyl ketone, 1-Phenyl-1-dodecanone, Phenyl n-undecyl ketone, 1-Phenyldodecan-1-one, 1-Dodecanone, 1-phenyl-, Maybridge1_003217, 252719_ALDRICH, HMS550K05, NSC4903, MolPort-002-896-378, CID74292, NSC 4903, EINECS 216-818-8, CD08624, AI3-01173, L0018

Molecular Formula:	C₁₈H₂₈O	Molecular Weight:	260.414320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJNJZIFFCJTUDS-UHFFFAOYSA-N

1674-38-0

LAUROSIDE A (1 supplier)

IUPAC Name: (4S,5R)-4-hydroxy-3,3,5-trimethyl-4-[(E,3S)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-1-enyl]cyclohexan-1-one | CAS Registry Number: 820259-65-2
Synonyms: Lauroside A, AKOS040734308

Molecular Formula:	C₁₉H₃₂O₈	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QFTPTUOKFIIFJH-UAGWJTNKSA-N

820259-65-2

Lauroside D (2 suppliers)

820986-53-6

LAUROTETANINE (6 suppliers)

Synonyms: Laurotetanine, Laurotetanin, Litsoeine, AIDS189194, AIDS-189194, CID267400, NSC106610, 6a.alpha.-Noraporphin-9-ol, 1,2,10-trimethoxy-, 4H-Dibenzo[de,g]quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-, (S)-

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVVXPMORGFYVOO-UHFFFAOYSA-N

128-76-7

LAUROXANE (2 suppliers)

122261-54-5

LAUROYL ARGININE (7 suppliers)

IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoic acid | CAS Registry Number: 42492-22-8
Synonyms: N2-(1-Oxododecyl)-L-arginine, STOCK1N-14987, EINECS 255-851-2, MolPort-002-511-858, CID6451888

Molecular Formula:	C₁₈H₃₆N₄O₃	Molecular Weight:	356.503440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XTJKNGLLPGBHHO-HNNXBMFYSA-N

42492-22-8

Lauroyl Arginine (100 mg) ((S)-2-dodecanamido-5-guanidinopentanoic acid hydrochloride) (5 suppliers)

IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoic acid;hydrochloride | CAS Registry Number: 181434-85-5
Synonyms: SCHEMBL571004, AKOS027447481, AK517623, (S)-2-Dodecanamido-5-guanidinopentanoic acid hydrochloride

Molecular Formula:	C₁₈H₃₇ClN₄O₃	Molecular Weight:	392.969 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: KXPNNVVJPXCUQN-RSAXXLAASA-N

181434-85-5

LAUROYL CARNITINE CHLOR- IDE [LAUROYL-11,12-3H] (1 supplier)

LAUROYL CARNITINE CHLORIDE L-[METHYL-14C] (1 supplier)

Lauroyl Chloride (22 suppliers)

IUPAC Name: dodecanoyl chloride | CAS Registry Number: 112-16-3
Synonyms: Lauroyl chloride, DODECANOYL CHLORIDE, Lauric acid chloride, n-Dodecanoyl chloride, Dodecanoic acid, chloride, DODECANOIC ACID,CHLORIDE, 156930_ALDRICH, HSDB 5567, CID8166, EINECS 203-941-7, AI3-52409, InChI=1/C12H23ClO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H

Molecular Formula:	C₁₂H₂₃ClO	Molecular Weight:	218.763420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQGIJDNPUZEBRU-UHFFFAOYSA-N

112-16-3

LAUROYL CHLORIDE-D3 (1 supplier)

LAUROYL COENZYME A (3 suppliers)

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