N-L-Alanyl-L-glutamic Acid Bis(benzyl) Ester,N-L-Alanyl-L-glutamic Acid Bis(tert-butyl) Ester Suppliers & Manufacturers

CHEMICAL products beginning with : N

68451 to 68500 of 93543 results Page:

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PRODUCT NAME

CAS Registry Number

N-L-Alanyl-L-glutamic Acid Bis(benzyl) Ester (5 suppliers)

IUPAC Name: dibenzyl (2S)-2-[[(2S)-2-aminopropanoyl]amino]pentanedioate | CAS Registry Number: 87063-91-0
Synonyms: SureCN8726503, L-Alanyl-L-glutamic Acid Bis(phenylmethyl) Ester, N-L-Alanyl-L-glutamic Acid Bis(phenylmethyl) Ester

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UQRIFZCMNCZLJQ-LPHOPBHVSA-N

87063-91-0

N-L-Alanyl-L-glutamic Acid Bis(tert-butyl) Ester (5 suppliers)

IUPAC Name: ditert-butyl (2S)-2-[[(2S)-2-aminopropanoyl]amino]pentanedioate | CAS Registry Number: 45272-19-3
Synonyms: FT-0661457, L-Alanyl-L-glutamic Acid Bis(1,1-dimethylethyl) Ester, N-L-Alanyl-L-glutamic Acid Bis(1,1-dimethylethyl) Ester

Molecular Formula:	C₁₆H₃₀N₂O₅	Molecular Weight:	330.419800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ASHMKWFZVCYOSU-QWRGUYRKSA-N

45272-19-3

N-L-Alanyl-L-histidine (4 suppliers)

IUPAC Name: 2-(2-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 3253-17-6
Synonyms: Alanylhistidine, Ala-His, l-Alanyl-d-histidine, A1503_SIGMA, N-(2-Aminopropanoyl)histidine, MolPort-003-940-054, NSC89607, EINECS 221-845-3, CID102960, 57448-85-8

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.232460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XZWXFWBHYRFLEF-UHFFFAOYSA-N

3253-17-6

N-L-Arabinopyranosyl-hydrazinecarbothioamide (2 suppliers)

262849-63-8

N-L-ARGINYL-2-(1-HYDROXY-2-OXO-3-CYCLOPENTEN-1-YL)GLYCINE (2 suppliers)

IUPAC Name: 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-2-(1-hydroxy-2-oxocyclopent-3-en-1-yl)acetic acid | CAS Registry Number: 96695-56-6
Synonyms: LL-BM-726, LL-BM 726, CID126036, Glycine, N-L-arginyl-2-(1-hydroxy-2-oxo-3-cyclopenten-1-yl)-

Molecular Formula:	C₁₃H₂₁N₅O₅	Molecular Weight:	327.336340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: DUYFQYOHZRZEAZ-UHFFFAOYSA-N

96695-56-6

N-L-gamma-Glutamyl-L-leucine (8 suppliers)

IUPAC Name: (2S)-2-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 2566-39-4
Synonyms: gamma-Glu-leu, gamma-Glutamylleucine, gamma-Glutamyl-leucine, L-Leucine, N-L-gamma-glutamyl-, CID151023

Molecular Formula:	C₁₁H₂₀N₂O₅	Molecular Weight:	260.286900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MYFMARDICOWMQP-YUMQZZPRSA-N

2566-39-4

N-L-LYSYL-L-HISTIDINE (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 35170-01-5
Synonyms: L-Histidine,L-lysyl-, SureCN10525304, CTK4H3814, AG-F-21172, Histidine,N-L-lysyl- (7CI); L-Histidine, N-L-lysyl-; 6: PN: WO2009046220 SEQID: 6 claimedsequence

Molecular Formula:	C₁₂H₂₁N₅O₃	Molecular Weight:	283.326840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: IGRMTQMIDNDFAA-UWVGGRQHSA-N

35170-01-5

N-L-PHENYLALANYL-L-2-AMINO-1-PHENYLPROPANE (2 suppliers)

IUPAC Name: (2S)-2-amino-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propanamide | CAS Registry Number: 61925-94-8
Synonyms: Sid 740470, CID5489204, N-L-Phenylalanyl L-2-amino-1-phenylpropane, N-L-Phenylalanyl-L-2-amino-1-phenylpropane, LS-15730, L-N-(alpha-Methylphenethyl)-3-phenylalaninamide, Alaninamide, N-(alpha-methylphenethyl)-3-phenyl-, L-, Benzenepropanamide, alpha-amino-N-(1-methyl-2-phenylethyl)-, (R-(R*,S*))-, 85562-33-0

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.380080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKDQOTRQIZMYCY-PBHICJAKSA-N

61925-94-8

N-L-Y-GLUTAMYL-3-PHENYL-L-ALANINE (7 suppliers)

IUPAC Name: 2-amino-5-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 7432-24-8
Synonyms: gamma-GLU-PHE, gamma-Glutamylphenylalanine, MolPort-004-964-509, L-.gamma.-Glutamyl-L-phenylalanine, CID558649, N-(.gamma.-L-Glutamyl)phenylalanine

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XHHOHZPNYFQJKL-UHFFFAOYSA-N

7432-24-8

N-LACTITOL-S-(FLUOROPHENACYL)CYSTEAMINE (4 suppliers)

IUPAC Name: 1-(4-fluoranylphenyl)-2-[2-[[2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl]amino]ethylsulfanyl]ethanone | CAS Registry Number: 142154-94-7
Synonyms: NLFPC, CID3083351, N-Lactitol-S-(fluorophenacyl)cysteamine, N-Lactitol-S-((18F)fluorophenacyl)cysteamine, D-Glucitol, 1-deoxy-1-((2-((2-(4-(fluoro-18F)phenyl)-2-oxoethyl)thio)ethyl)amino)-4-O-beta-D-galactopyranosyl-

Molecular Formula:	C₂₂H₃₄FNO₁₁S	Molecular Weight:	538.571398 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: SXFLYHDEKDBITE-VNRZBHCFSA-N

142154-94-7

N-LACTOYL ETHANOLAMINE PHOSPHONATE (3 suppliers)

IUPAC Name: hydroxy-[2-(2-hydroxypropanoylamino)ethoxy]-oxophosphanium | CAS Registry Number: 782498-03-7
Synonyms: AG-H-14040, CTK5E5583

Molecular Formula:	C₅H₁₁NO₅P+	Molecular Weight:	196.118302 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PVEDHRSUZMPOLL-UHFFFAOYSA-P

782498-03-7

N-LACTOYL-P-PHENETIDINE (9 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxypropanamide | CAS Registry Number: 539-08-2
Synonyms: p-Lactophenetide, Fenolactine, Lactophenin, Phenolactine, Lactylphenetidin, Lactylphenetidine, p-Lactophenetidide, 4'-Ethoxylactanilide, p-Lactylphenetidine, Lactyl-p-phenetidin, N-Lactyl-p-phenetidine, Ambsda500009125, MolPort-001-790-896, CID98046, NSC72105, EINECS 208-708-3, C14262, Propanamide, N-(4-ethoxyphenyl)-2-hydroxy-

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHZNWXGYWUBLLI-UHFFFAOYSA-N

539-08-2

N-LAUROYL N-METHYLTAURINE, SODIUM SALT (3 suppliers)

26038-93-7

N-lauroyl-1-deoxysphinganine (M18:0/12:0) (2 suppliers)

IUPAC Name: N-[(2S,3R)-3-hydroxyoctadecan-2-yl]dodecanamide | CAS Registry Number: 1246298-40-7
Synonyms: Dodecanamide, N-[(1S,2R)-2-hydroxy-1-methylheptadecyl]-

Molecular Formula:	C₃₀H₆₁NO₂	Molecular Weight:	467.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQGYOBJTRPLKRT-URLMMPGGSA-N

1246298-40-7

N-lauroyl-1-deoxysphingosine (M18:1/12:0) (2 suppliers)

IUPAC Name: N-[(E,2S,3R)-3-hydroxyoctadec-4-en-2-yl]dodecanamide | CAS Registry Number: 1246298-54-3
Synonyms: Dodecanamide, N-[(1S,2R,3E)-2-hydroxy-1-methyl-3-heptadecen-1-yl]-

Molecular Formula:	C₃₀H₅₉NO₂	Molecular Weight:	465.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVVBKHCRYODUEU-WDLVWQCFSA-N

1246298-54-3

N-lauroyl-1-desoxyMethylsphinganine (M17:0/12:0) (2 suppliers)

IUPAC Name: N-[(2R)-2-hydroxyheptadecyl]dodecanamide | CAS Registry Number: 1246298-41-8
Synonyms: N-C12-desoxymethylsphinganine

Molecular Formula:	C₂₉H₅₉NO₂	Molecular Weight:	453.796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTQWTKLHSAHXCK-MUUNZHRXSA-N

1246298-41-8

N-lauroyl-1-desoxyMethylsphingosine (M17:1/12:0) (2 suppliers)

IUPAC Name: N-[(E,2R)-2-hydroxyheptadec-3-enyl]dodecanamide | CAS Registry Number: 1246298-55-4
Synonyms: N-C12-desoxymethylsphingosine

Molecular Formula:	C₂₉H₅₇NO₂	Molecular Weight:	451.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQTIAYDGVUCKFJ-KSPVXFDASA-N

1246298-55-4

N-Lauroyl-D-arginine (3 suppliers)

IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoic acid | CAS Registry Number: 1225433-34-0
Synonyms: AKOS027430999, ZINC100008960, AK488236, (R)-2-Dodecanamido-5-guanidinopentanoic acid

Molecular Formula:	C₁₈H₃₆N₄O₃	Molecular Weight:	356.511 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XTJKNGLLPGBHHO-OAHLLOKOSA-N

1225433-34-0

n-Lauroyl-D-erythro-sphingosine (7 suppliers)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]dodecanamide | CAS Registry Number: 74713-60-3
Synonyms: Laurylsphingosine, Dodecyl sphingosine, N-Lauroylsphingosine, N-lauroyl-D-erythro-Sphingosine, LMSP02010002, C12 Ceramide (d18:1/12:0), CID5283562, Dodecanamide, N-(2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl)-, (R-(R*,S*-(E)))-

Molecular Formula:	C₃₀H₅₉NO₃	Molecular Weight:	481.794360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HXFPPRPLRSPNIB-VARSQMIESA-N

74713-60-3

N-lauroyl-D-erythro-sphingosyl phosphoethanolaMine (C17 base) (2 suppliers)

IUPAC Name: 2-aminoethyl [(E,2S,3R)-2-(dodecanoylamino)-3-hydroxyheptadec-4-enyl] hydrogen phosphate | CAS Registry Number: 1246303-21-8
Synonyms: c12 sphingosyl pe (d17:1)

Molecular Formula:	C₃₁H₆₃N₂O₆P	Molecular Weight:	590.827 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZIEWVPJUBVRCAL-DQBIDPIGSA-N

1246303-21-8

N-Lauroyl-L-Alanine (10 suppliers)

IUPAC Name: (2S)-2-(dodecanoylamino)propanoic acid | CAS Registry Number: 52558-74-4
Synonyms: N-Lauroyl-L-alanine, N-DODECANOYL-ALANINE, AG-H-10279, 775242-37-0, N-Dodecanoyl-L-alanine;, 61726_FLUKA, CTK5E4581, MolPort-000-004-515, ANW-57508, AKOS010368214, (2S)-2-(dodecanoylamino)propanoic acid, AK-81299, R649, (2S)-2-(1-oxododecylamino)propanoic acid, KB-258816, L-Alanine,N-(1-oxododecyl-2,2-d2)- (9CI), A839124

Molecular Formula:	C₁₅H₂₉NO₃	Molecular Weight:	271.395660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYTOHYBIBPDOKX-ZDUSSCGKSA-N

52558-74-4

N-LAUROYL-L-ASPARTIC ACID* (4 suppliers)

IUPAC Name: (2S)-2-(dodecanoylamino)butanedioic acid | CAS Registry Number: 1116-13-8
Synonyms: n-Dodecanoylaspartic acid, N-Lauroyl-l-aspartic acid, n-Dodecanoylaspartic acid #, SCHEMBL872338, VCRXMSMANOGRCM-ZDUSSCGKSA-N, ZINC28539157, ACM1116138

Molecular Formula:	C₁₆H₂₉NO₅	Molecular Weight:	315.410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VCRXMSMANOGRCM-ZDUSSCGKSA-N

1116-13-8

N-Lauroyl-L-Lysine (8 suppliers)

IUPAC Name: 6-amino-2-(dodecanoylamino)hexanoic acid | CAS Registry Number: 59409-41-5
Synonyms: N2-(1-Oxododecyl)-L-lysine, EINECS 261-742-0

Molecular Formula:	C₁₈H₃₆N₂O₃	Molecular Weight:	328.490040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PDQICKRFOKDJCH-UHFFFAOYSA-N

59409-41-5

N-LAUROYL-N-METHYLTAURINE (4 suppliers)

IUPAC Name: 2-[dodecanoyl(methyl)amino]ethanesulfonic acid | CAS Registry Number: 3737-57-3
Synonyms: Igepon TC, Igepan TC-42, N-Lauroyl-N-methyltaurine, Sodium lauroylmethyltaurate, N-Lauroyl-N-methyltaurine-, Igepon TC (*sodium salt*), Taurine, N-lauroyl-N-methyl-, 4337-75-1 (hydrochloride), Sodium N-lauroyl-N-methyltaurine, AIDS156032, AIDS-156032, CID61353, NSC97283 (SODIUM SALT), N-Lauroyl-N-methyltaurine, sodium salt, 4337-75-1 (SODIUM SALT), Taurine, N-lauroyl-N-methyl-, sodium salt, 2-(Dodecanoyl(methyl)amino)ethanesulfonic acid, N-Methyl-N-(2-sulfoethyl)lauramide sodium salt, Ethanesulfonic acid, 2-(methyl(1-oxododecyl)amino)-, Ethanesulfonic acid, 2-[methyl(1-oxododecyl)amino]-

Molecular Formula:	C₁₅H₃₁NO₄S	Molecular Weight:	321.475940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DABQDIXIAXPQFG-UHFFFAOYSA-N

3737-57-3

N-LAUROYL-N-METHYLTAURINE SODIUM SALT (8 suppliers)

IUPAC Name: 2-[dodecanoyl(methyl)amino]ethanesulfonic acid; sodium | CAS Registry Number: 4337-75-1
Synonyms: Igepon TC, Igepan TC-42, Sodium N-lauroyl-N-methyltaurine, NSC97283, N-Lauroyl-N-methyltaurine, sodium salt, Taurine, N-lauroyl-N-methyl-, sodium salt, N-Methyl-N-(2-sulfoethyl)lauramide sodium salt, Ethanesulfonic acid, 2-[methyl(1-oxododecyl)amino]-, sodium salt

Molecular Formula:	C₁₅H₃₁NNaO₄S	Molecular Weight:	344.465710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFOBSZSXQKGNMN-UHFFFAOYSA-N

4337-75-1

N-Lauroyl-P-Aminophenol (4 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)dodecanamide | CAS Registry Number: 103-98-0
Synonyms: Suconox-12, Suconox-112, N-Lauroyl-p-aminophenol, N-Lavroyl-p-aminophenol, 4'-Hydroxydodecananilide, N-Lauroyl-4-aminophenol, N-Lavroyl-para-aminophenol, Dodecananilide, 4'-hydroxy-, Ambcb5128617, N-(4-Hydroxyphenyl)dodecanamide, Dodecanamide, N-(4-hydroxyphenyl)-, CHEBI:476849, MolPort-001-530-832, N-(4-hydroxyphenyl)dodecananamide, NSC166353, CID66902, EINECS 203-164-3, STK247614, Dodecananilide, 4'-hydroxy- (8CI), NSC 166353

Molecular Formula:	C₁₈H₂₉NO₂	Molecular Weight:	291.428360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVKWTDRHWOSRFT-UHFFFAOYSA-N

103-98-0

N-LAUROYLCYSTEAMINE (1 supplier)

IUPAC Name: N-(2-sulfanylethyl)dodecanamide | CAS Registry Number: 6162-66-9
Synonyms: CTK5B3502, AG-G-24765

Molecular Formula:	C₁₄H₂₉NOS	Molecular Weight:	259.451160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUQFGYCPHYENST-UHFFFAOYSA-N

6162-66-9

n-lauroylethanolamine (1 supplier)

IUPAC Name: N-(2-hydroxyethyl)dodecanamide | CAS Registry Number: 8028-85-1
Synonyms: N-(2-HYDROXYETHYL)DODECANAMIDE, 142-78-9, N-Lauroylethanolamine, Copramyl, Lauramide MEA, Amisol LDE, Vistalan, Ultrapole H, Comperlan LM, Cyclomide LM, Lauridit LM, Laurylethanolamide, Lauroyl-EA, Rolamid CM, Stabilor CMH, Crillon LME, Lauric ethylolamide, Steinamid L 203, Dodecanamide, N-(2-hydroxyethyl)-, Rewomid L 203

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZXSMBBFBXPQHI-UHFFFAOYSA-N

8028-85-1

N-LAURYL-SS-AMINOPROPIONIC ACID, SODIUM SALT (6 suppliers)

IUPAC Name: 3-(dodecylamino)propanoic acid; sodium | CAS Registry Number: 3546-96-1
Synonyms: Amphionic D, Deriphat XD-160, Sodium N-lauryl-.beta.-alanine, Sodium 3-(dodecylamino)propionate, NSC24609, Sodium N-lauryl-.beta.-aminopropionate, .beta.-Alanine, N-dodecyl-, sodium salt, .beta.-Alanine, N-dodecyl-, monosodium salt, N-Dodecyl-.beta.-alanine, partial sodium salt, N-Lauryl-.beta.-aminopropionic acid, sodium salt

Molecular Formula:	C₁₅H₃₁NNaO₂	Molecular Weight:	280.401910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZPBGKHCHOCSOL-UHFFFAOYSA-N

3546-96-1

N-LAURYLAMINOACETIC ACID (3 suppliers)

IUPAC Name: 2-(dodecylamino)acetic acid | CAS Registry Number: 2274-80-8
Synonyms: Dodecylglycine, N-Dodecylglycine, N-Laurylaminoacetic acid, GLYCINE, N-DODECYL-, NSC 18494, CID16771, NSC18494, BRN 1778706, LS-72618, 4-04-00-02386 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.385560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNPHVNNRZGCOBK-UHFFFAOYSA-N

2274-80-8

N-LAURYLBIOTINAMIDE (4 suppliers)

IUPAC Name: 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-dodecylpentanamide | CAS Registry Number: 128631-44-7
Synonyms: N-Laurylbiotinamide, CID3083107, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-dodecylhexahydro-2-oxo-, (3aR-(3aalpha,4beta,6aalpha))-

Molecular Formula:	C₂₂H₄₁N₃O₂S	Molecular Weight:	411.644840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VHLKJKKVTXPBJX-SFHLNBCPSA-N

128631-44-7

N-LAURYLDIETHANOLAMINE (16 suppliers)

IUPAC Name: 2-[dodecyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 1541-67-9
Synonyms: Lauryldiethanolamine, N-Lauryldiethanolamine, Dodecyldiethanolamine, N-Dodecyldiethanolamine, n-Dodecylbis(hydroxyethyl)amine, Bis(hydroxyethyl)dodecylamine, 2,2'-(Laurylimino)diethanol, Ethanol, 2,2'-(dodecylimino)bis-, Bis(2-hydroxyethyl)dodecylamine, Dodecylbis(2-hydroxyethyl)amine, N,N-Bis(hydroxyethyl)laurylamine, N,N-Bis(2-hydroxyethyl)dodecylamine, NSC525737, Ethanol, 2,2'-(dodecylimino)di-, Bis(.beta.-hydroxyethyl)laurylamine, N,N-Bis(2-hydroxyethyl)laurylamine, CID352309, 2,2'-(DODECYLIMINO)DIETHANOL, L0020

Molecular Formula:	C₁₆H₃₅NO₂	Molecular Weight:	273.454600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKFNBVMJTSYZDV-UHFFFAOYSA-N

1541-67-9

N-LAURYLSARCOSINE SODIUM SALT (0 suppliers)

137-16-8

N-LEUCYLDAUNORUBICIN (3 suppliers)

IUPAC Name: (2R)-N-[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-2-amino-4-methylpentanamide | CAS Registry Number: 23828-86-6
Synonyms: N-Leucyldaunorubicin, CID161438, NSC311356, RP 20132, 5,12-Naphthacenedione, 8-acetyl-10-((3-((2-amino-4-methyl-1-oxopentyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-(8alpha,10alpha(S*)))-

Molecular Formula:	C₃₃H₄₀N₂O₁₁	Molecular Weight:	640.677500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: DZINNPYMYFDDHL-LRYKVSCXSA-N

23828-86-6

N-LIGNOCEROYL TAURINE (2 suppliers)

IUPAC Name: 2-(tetracosanoylamino)ethanesulfonic acid | CAS Registry Number: 807370-75-8
Synonyms: N-Lignoceroyl Taurine, AG-H-24784, CTK5E8074

Molecular Formula:	C₂₆H₅₃NO₄S	Molecular Weight:	475.768320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDCFSFYOVZMRHL-UHFFFAOYSA-N

807370-75-8

N-lignoceroyl-ceraMide-1-phosphate (aMMoniuM salt) (2 suppliers)

IUPAC Name: azane;[(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enyl] dihydrogen phosphate | CAS Registry Number: 1246303-20-7
Synonyms: c24 ceramide-1-phosphate (d18:1/24:0) ammonium salt

Molecular Formula:	C₄₂H₈₇N₂O₆P	Molecular Weight:	747.140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JGGZHGYBRJNAOW-FHPBFELKSA-N

1246303-20-7

N-lignoceroyl-D-erythro-dihydroceraMide-1-phosphate (aMMoniuM salt) (2 suppliers)

IUPAC Name: azane;[(2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadecyl] dihydrogen phosphate | CAS Registry Number: 1246303-18-3
Synonyms: c24 dihydroceramide-1-phosphate (d18:0/24:0) ammonium salt

Molecular Formula:	C₄₂H₈₉N₂O₆P	Molecular Weight:	749.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RWGVFKRSCGIIDQ-AFTKPYPUSA-N

1246303-18-3

N-lignoceroyl-D-erythro-sphingosine (3 suppliers)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide | CAS Registry Number: 102917-80-6
Synonyms: C24 Cer, N-(tetracosanoyl)-sphing-4-enine, Cer(d18:1/24:0), N-lignoceroyl-sphingosine, N-(tetracosanoyl)-ceramide, Ceramide (d18:1/24:0), Lignoceric Ceramide, C24 Ceramide, N-Lignoceroylsphingosine, LMSP02010012, C24:0-Ceramide, N-tetracosanoylsphingosine, N-(tetracosanoyl)ceramide, AC1NR2L1, N-Lignoceroyl-4-sphingenine, N-tetracosanoylsphing-4-enine, CHEBI:72965, HMDB04956, N-(tetracosanoyl)sphing-4-enine, 34435-05-7

Molecular Formula:	C₄₂H₈₃NO₃	Molecular Weight:	650.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJVVOYPTFQEGPH-AUTSUKAISA-N

102917-80-6

N-lignoceroyl-D-erythro-sphingosylphosphorylcholine (2 suppliers)

IUPAC Name: [(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 60037-60-7
Synonyms: C24 Sphingomyelin, N-lignoceroylsphingosine-1-phosphocholine, SM(d18:1/24:0), N-(tetracosanoyl)-sphing-4-enine-1-phosphocholine, SM d42:1, Sphingomyelin (d18:1/24:0), SPH(d18:1/24:0), CHEBI:83360, LMSP03010008, N-tetracosanoylsphingosine-1-phosphocholine, N-lignoceroylsphing-4-enine-1-phosphocholine, N-tetracosanoylsphing-4-enine-1-phosphocholine, Q27105093, 24:0 SM, N-lignoceroyl-D-erythro-sphingosylphosphorylcholine, powder, (2S,3R,4E)-3-hydroxy-2-(tetracosanoylamino)octadec-4-en-1-yl 2-(trimethylammonio)ethyl phosphate, (2S,3R,4E)-3-hydroxy-2-(tetracosanoylamino)octadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate, 3,5-Dioxa-8-aza-4-phosphadotriacontan-1-aminium, 4-hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7S)-

Molecular Formula:	C₄₇H₉₅N₂O₆P	Molecular Weight:	815.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QEDPUVGSSDPBMD-XTAIVQBESA-N

60037-60-7

N-LIGNOCEROYL-D-SPHINGOSINE 1-BENZOATE (5 suppliers)

IUPAC Name: [(E,2R,3S)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enyl] benzoate | CAS Registry Number: 123446-98-0
Synonyms: N-Lignoceroyl-D-sphingosine 1-benzoate, N-Tetracosanoyl-D-sphingosine 1-benzoate

Molecular Formula:	C₄₉H₈₇NO₄	Molecular Weight:	754.219380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGXMIJNTDRLPDS-ODNBOWEJSA-N

123446-98-0

N-LIGNOCEROYL-DL-DIHYDROSPHINGOSINE (3 suppliers)

IUPAC Name: N-[(2R,3R)-1,3-dihydroxyoctadecan-2-yl]tetracosanamide | CAS Registry Number: 75196-33-7
Synonyms: N-Lignoceroyl-DL-dihydrosphingosine, N-Tetracosanoyl-DL-dihydrosphingosine, L9378_SIGMA, CTK8G1909, AG-G-99539, Tetracosanamide,N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, (R*,R*)-(?A'A A'A currency)-; N-Lignoceroyl-DL-dihydrosphingosine;Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, (R*,R*)-

Molecular Formula:	C₄₂H₈₅NO₃	Molecular Weight:	652.129200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BPLYVSYSBPLDOA-GYOJGHLZSA-N

75196-33-7

N-LIGNOCEROYLDIHYDRO-GALACTOCEREBROSIDE (3 suppliers)

IUPAC Name: N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracosanamide | CAS Registry Number: 76334-09-3
Synonyms: AC1NCFSM, L8628_SIGMA, CTK8G1908, N-Lignoceroyldihydroglucocerebroside, N-Lignoceroyldihydrogalactocerebroside, AG-H-04577, N-Lignoceroyldihydro-galacto-cere-broside, N-Lignoceroyldihydro-?galacto-?cere-?broside, 1-O-(|A-D-Galactopyranosyl)-N-tetracosanoyl-DL-dihydrosphingosine, 1-O-(|A-D-Glucopyranosyl)-n-tetracosanoyl-DL-dihydrosphingosine, 1-O-(beta-D-Galactopyranosyl)-N-tetracosanoyl-DL-dihydrosphingosine, 86941-06-2, N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracosanamide, Tetracosanamide,N-[1-[(b-D-galactopyranosyloxy)methyl]-2-hydroxyheptadecyl]-,(R*,S*)-(?A'A A'A currency)-

Molecular Formula:	C₄₈H₉₅NO₈	Molecular Weight:	814.269800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SNPQGCDJHZAVOB-UHFFFAOYSA-N

76334-09-3

N-LIGNOCEROYLDIHYDRO-GLUCOCEREBROSIDE (3 suppliers)

IUPAC Name: N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracosanamide | CAS Registry Number: 86941-06-2
Synonyms: 76334-09-3, AC1NCFSM, L8628_SIGMA, CTK8G1908, N-Lignoceroyldihydroglucocerebroside, N-Lignoceroyldihydrogalactocerebroside, AG-H-04577, N-Lignoceroyldihydro-galacto-cere-broside, N-Lignoceroyldihydro-?galacto-?cere-?broside, 1-O-(|A-D-Galactopyranosyl)-N-tetracosanoyl-DL-dihydrosphingosine, 1-O-(|A-D-Glucopyranosyl)-n-tetracosanoyl-DL-dihydrosphingosine, 1-O-(beta-D-Galactopyranosyl)-N-tetracosanoyl-DL-dihydrosphingosine, N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracosanamide, Tetracosanamide,N-[1-[(b-D-galactopyranosyloxy)methyl]-2-hydroxyheptadecyl]-,(R*,S*)-(?A'A A'A currency)-

Molecular Formula:	C₄₈H₉₅NO₈	Molecular Weight:	814.269800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SNPQGCDJHZAVOB-UHFFFAOYSA-N

86941-06-2

N-LIGNOCEROYLDIHYDRO-LACTOCEREBROSIDE (2 suppliers)

15378-81-1

N-Linked Timolol Impurity (0 suppliers)

N-LINOLENOYLSARCOSINE (4 suppliers)

35427-37-3

N-LINOLEOYLDOPAMINE (4 suppliers)

IUPAC Name: (9Z,12Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadeca-9,12-dienamide | CAS Registry Number: 105955-12-2
Synonyms: N-Linoleoyldopamine, CID6439058, NCGC00161227-02, 9,12-Octadecadienamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-, (Z,Z)-

Molecular Formula:	C₂₆H₄₁NO₃	Molecular Weight:	415.608640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SZYHQIGUKQSEJD-HZJYTTRNSA-N

105955-12-2

N-LINOLEOYLGLYCINE (5 suppliers)

IUPAC Name: 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]acetic acid | CAS Registry Number: 2764-03-6
Synonyms: Glycine linoleamide, N-linoleoylglycine, Glycine-linoleamide, linoleoyl glycine, Linoleamide de glycine, GLYCINE, N-LINOLEOYL-, BSPBio_001446, Linoleamide de glycine [French], CHEBI:479288, HMS1989I08, BRN 2289199, CID6433346, IDI1_033916, NCGC00161201-03, NCGC00161201-04, NCGC00161201-05, NCGC00161201-06, LS-72714, Glycine, N-(1-oxo-9,12-octadecadienyl)-, (Z,Z)-, BRD-K76293260-001-02-6

Molecular Formula:	C₂₀H₃₅NO₃	Molecular Weight:	337.496800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCRHZEHWEYAHCO-HZJYTTRNSA-N

2764-03-6

N-LISSAMINE RHODAMINYL-(12-AMINODODECANOYL)CEREBROSIDE 3-SULFATE (4 suppliers)

IUPAC Name: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-[[12-[[(E,2S,3R)-1-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-sulfooxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]amino]-12-oxododecyl]sulfamoyl]benzenesulfonate | CAS Registry Number: 128969-82-4
Synonyms: Sgalcer-RH, Lrh-CS, CID6441223, N-Lissamine rhodaminyl-(12-aminododecanoyl)cerebroside 3-sulfate, (R-(R*,S*,-(E)))-3,6-Bis(diethylamino)-9-(4-(((12-((2-hydroxy-1-(((3-O-sulfo-beta-D-galactopyranosyl)oxy)methyl)-3-heptadecenyl)amino)-12-oxodecyl)amino)sulfonyl)-2-sulfophenyl)xanthylium hydroxide, inner salt, Xanthylium, 3,6-bis(diethylamino)-9-(4-(((12-((2-hydroxy-1-(((3-O-sulfo-beta-D-galactopyranosyl)oxy)methyl)-3-heptadecenyl)amino)-12-oxodecyl)amino)sulfonyl)-2-sulfophenyl)-, hydroxide, inner salt, (R-(R*,S*,-(E)))-

Molecular Formula:	C₆₃H₉₈N₄O₁₇S₃	Molecular Weight:	1279.663820 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: FIRSTKRJDGFCEJ-FVLPCCLVSA-N

128969-82-4

N-LUPINYLPHTHALIMIDE (4 suppliers)

IUPAC Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 99812-93-8
Synonyms: N-Lupinylphthalimide, AC1MTHO9, AGN-PC-00HSGO, Oprea1_841198, MolPort-007-561-877, HMS1611P16, AKOS001644374, MCULE-2734754125, 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)isoindole-1,3-dione, 2-(octahydro-2H-quinolizin-1-ylmethyl)-1H-isoindole-1,3(2H)-dione, 2-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]isoindole-1,3-dione

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJHKXSCEURLJGJ-UHFFFAOYSA-N

99812-93-8

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