L-?- Glycerylphosphoryl choline hydrate,L-?-(2,3,4-triaceto-arabinopyranosyl) azide Suppliers & Manufacturers

CHEMICAL products beginning with : L

451 to 500 of 66033 results Page:

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PRODUCT NAME

CAS Registry Number

L-?- Glycerylphosphoryl choline hydrate (0 suppliers)

L-?-(2,3,4-triaceto-arabinopyranosyl) azide (1 supplier)

IUPAC Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-azidooxan-3-yl] acetate | CAS Registry Number: 69266-15-5
Synonyms: 2,3,4-tri-O-acetyl-alpha-L-arabinopyranosyl azide, J3.556.866B, 1-Azido-2-O,3-O,4-O-triacetyl-1-deoxy-alpha-L-arabinopyranose

Molecular Formula:	C₁₁H₁₅N₃O₇	Molecular Weight:	301.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LMAJKBXVWKPVDF-UKKRHICBSA-N

69266-15-5

L-?-(6-Quinolyl)-alanine (1 supplier)

IUPAC Name: (2S)-2-amino-3-quinolin-6-ylpropanoic acid | CAS Registry Number: 37440-03-2
Synonyms: SCHEMBL5783367, AKOS013285810, 6-Quinolinepropanoic acid, alpha-amino-, (S)- (9CI)

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVUXWMQJDJQMLK-JTQLQIEISA-N

37440-03-2

L-?-(THREO-SS-METHYL)GLUTAMYL-L-A-AMINOBUTYRATE (4 suppliers)

IUPAC Name: (2R,6S)-2,6-diamino-7-methyl-5-oxononanedioic acid | CAS Registry Number: 75504-15-3
Synonyms: Gtbmgaab, CID194688, L-gamma-(threo-beta-Methyl)glutamyl-L-alpha-aminobutyrate, Butanoic acid, (R)-3-methyl-L-alpha-glutamyl-L-alpha-amino-

Molecular Formula:	C₁₀H₁₈N₂O₅	Molecular Weight:	246.260320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PIDLMELPSBEXSV-QQBQVMTJSA-N

75504-15-3

L-?-AMINOVALERIC ACID (1 supplier)

660-40-4

L-?-CARBOXYGLUTAMIC ACID (9 suppliers)

IUPAC Name: (3S)-3-aminopropane-1,1,3-tricarboxylic acid | CAS Registry Number: 53861-57-7
Synonyms: gamma-Carboxyglutamic acid, C4147_SIGMA, gamma-Carboxy-L-glutamic acid, CHEBI:157187, MolPort-003-927-987, EINECS 258-825-9, CID104625, (S)-2-Amino-4-carboxy-pentanedioic acid, (S)-3-Aminopropane-1,1,3-tricarboxylic acid

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.138760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UHBYWPGGCSDKFX-VKHMYHEASA-N

53861-57-7

L-?-DILAUROYL PHOSPHATIDYLCHOLINE-D46 (5 suppliers)

IUPAC Name: [(2R)-2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosadeuteriododecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 136565-60-1
Synonyms: IJFVSSZAOYLHEE-RJZXENECSA-N, l--dilauroyl phosphatidylcholine-d46

Molecular Formula:	C₃₂H₆₄NO₈P	Molecular Weight:	668.117 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IJFVSSZAOYLHEE-RJZXENECSA-N

136565-60-1

L-?-GLUTAMYL-(S)-ALLYL-CYSTEINE (9 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxy-2-prop-2-enylsulfanylethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 91216-95-4
Synonyms: UNII-1O5QGM20NB, gamma-Glutamyl-S-allylcysteine, gamma-Glutamyl-S-2-propenylcysteine, gamma-Glutamyl-S-prop-2-en-1-ylcysteine, L-Cysteine, L-gamma-glutamyl-S-2-propenyl-, Glutamine, N-(2-(allylthio)-1-carboxyethyl)-, L-

Molecular Formula:	C₁₁H₁₈N₂O₅S	Molecular Weight:	290.336020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FUTHBNRZCFKVQZ-YUMQZZPRSA-N

91216-95-4

L-?-GLUTAMYL-L-CYSTEINYL GLUTATHIONE (6 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-2-carboxyethyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 90663-73-3
Synonyms: |A-Glu-Cys GSH, L-|A-Glutamyl-L-cysteinyl Glutathione, L-|A-Glutamyl-L-cysteinyl-glycine (2-2')-Disulfide -L-|A-glutamyl-L-cysteine

Molecular Formula:	C₁₈H₂₉N₅O₁₁S₂	Molecular Weight:	555.579760 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: RXKMADLQGPTPJP-NAKRPEOUSA-N

90663-73-3

L-?-GLUTAMYL-L-CYSTEINYL-L-LYSINE (7 suppliers)

IUPAC Name: 6-amino-2-[[2-[(2-amino-4-carboxybutanoyl)amino]-3-sulfanylpropanoyl]amino]hexanoic acid | CAS Registry Number: 128960-73-6
Synonyms: Glu-Cys-Lys, glutamylcysteyllysine, CTK8E9593, ISXJHXGYMJKXOI-UHFFFAOYSA-N, L-gamma-Glutamyl-L-cysteinyl-L-lysine, RT-013548, ECK

Molecular Formula:	C₁₄H₂₆N₄O₆S	Molecular Weight:	378.444440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: ISXJHXGYMJKXOI-UHFFFAOYSA-N

128960-73-6

L-?-Glutamyl-L-cysteinyl-L-lysine-13C5,15N (0 suppliers)

L-?-GLUTAMYL-P-NITROANILIDE MONOHYDRATE (10 suppliers)

IUPAC Name: (2S)-2-amino-5-(4-nitroanilino)-5-oxopentanoic acid;hydrate | CAS Registry Number: 122864-94-2
Synonyms: ST50406936, L-beta-Glu-pNA, GPNA, 7300-59-6, SureCN6282450, L-beta-Glutamyl-p-nitroanilide, CTK8F0051, G-3920, L-Glutamic acid gamma-(4-nitroanilide) monohydrate, (2S)-2-amino-4-[(4-nitrophenyl)carbamoyl]butanoic acid hydrate, (2S)-2-amino-4-[N-(4-nitrophenyl)carbamoyl]butanoic acid, oxamethane

Molecular Formula:	C₁₁H₁₅N₃O₆	Molecular Weight:	285.253300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HAFIAIPYVFZHSY-FVGYRXGTSA-N

122864-94-2

L-?-glutamyl-s-[(4s,5r,6e,8e,10z,13z)-1-carboxy-4-hydroxy(18,18,19,19,19-²h₅)-6,8,10,13-nonadecatetraen-5-yl]-l-cysteinylglycine (5 suppliers)

1441421-73-3

L-?-Homo-?-(2,4,5-trifluorophenyl)alanine hydrochloride;(S)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride (9 suppliers)

IUPAC Name: (3S)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 1217809-78-3
Synonyms: (S)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride, MolPort-003-794-889, AKOS015891146, AK119243, KB-211418, I01-9277, (S)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTANOIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₁ClF₃NO₂	Molecular Weight:	269.648050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FZHZEWNJQKHBTG-RGMNGODLSA-N

1217809-78-3

L-?-Homo-?-(2-thienyl)alanine hydrochloride;(R)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride (5 suppliers)

IUPAC Name: (3R)-3-amino-4-thiophen-2-ylbutanoic acid;hydrochloride | CAS Registry Number: 332061-91-3
Synonyms: (R)-3-Amino-4-(thiophen-2-yl)butanoic acid hydrochloride, (R)-3-Amino-4-(2-thienyl)-butyric acid-HCl, MolPort-003-794-191, AKOS015948879, AK119247, KB-210115, TL8002173, (R)-3-AMINO-4-(2-THIENYL)BUTANOIC ACID HYDROCHLORIDE

Molecular Formula:	C₈H₁₂ClNO₂S	Molecular Weight:	221.704380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DPMHHGFSWLCCBH-RGMNGODLSA-N

332061-91-3

L-?-Homo-?-(3,4-difluorophenyl)alanine hydrochloride;(S)-3-Amino-4-(3,4-difluorophenyl)butanoic acid hydrochloride (7 suppliers)

IUPAC Name: (3S)-3-amino-4-(3,4-difluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 332061-67-3
Synonyms: (S)-3-AMINO-4-(3,4-DIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, (S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid-HCl, AC1MC5F1, CTK1A1453, MolPort-003-794-131, (3S)-3-amino-4-(3,4-difluorophenyl)butanoic Acid Hydrochloride, AG-E-85740, AK119242, KB-211426, TL8002166, I01-9268, (S)-3-Amino-4-(3,4-difluorophenyl)butyric acid hydrochloride, (3S)-3-Amino-4-(3,4-difluorophenyl)butanoic acid hydrochloride;(3S)-3-Amino-4-(3,4-difluorophenyl)butanoic acid hydrochloride (1:1);Benzenebutanoic acid, A'A|Afas-amino-3,4-difluoro-, (betaS)-, hydrochloride (1:1);(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid-HCl;TL8002166;

Molecular Formula:	C₁₀H₁₂ClF₂NO₂	Molecular Weight:	251.657586 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OWXYSJXKMBDHAS-FJXQXJEOSA-N

332061-67-3

L-?-Homo-?-(4-t-butylphenyl)alanine hydrochloride;(S)-3-amino-4-(4-tert-butylphenyl)butanoic acid hydrochloride (5 suppliers)

IUPAC Name: (3S)-3-amino-4-(4-tert-butylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 1217789-95-1
Synonyms: (S)-3-Amino-4-(4-(tert-butyl)phenyl)butanoic acid hydrochloride, AC1MC5KA, CTK7D0978, MolPort-003-794-231, (3S)-3-amino-4-(4-tert-butylphenyl)butanoic Acid Hydrochloride, AG-C-29992, AK119249, KB-211431, (S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID HCL, (S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NPVGFMZLBRNQHM-YDALLXLXSA-N

1217789-95-1

L-?-Homoalaninol hydrochloride;(S)-3-Amino-1-butanol hydrochloride (7 suppliers)

IUPAC Name: (3S)-3-aminobutan-1-ol;hydrochloride | CAS Registry Number: 863304-89-6
Synonyms: (S)-3-Aminobutan-1-ol hydrochloride, (S)-3-AMINOBUTAN-1-OL HCL, AKOS016008944, (3S)-3-aminobutan-1-ol hydrochloride, AK110697, KB-211457

Molecular Formula:	C₄H₁₂ClNO	Molecular Weight:	125.597180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FMMFLYBTRIVTPX-WCCKRBBISA-N

863304-89-6

L-?-Homoleusinol;(S)-3-Amino-5-methylhexanol (6 suppliers)

IUPAC Name: (3S)-3-amino-5-methylhexan-1-ol | CAS Registry Number: 759415-90-2
Synonyms: (s)-3-amino-5-methylhexan-1-ol, SCHEMBL56910, CHEMBL3808539, CTK8A1917, ZINC82411028, (S)-3-AMINO-5-METHYLHEXANOL

Molecular Formula:	C₇H₁₇NO	Molecular Weight:	131.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISULOSAJSWGBQR-SSDOTTSWSA-N

759415-90-2

L-?-Homoselenomethionine (3 suppliers)

IUPAC Name: (3S)-3-amino-5-methylselanylpentanoic acid | CAS Registry Number: 2044709-76-2
Synonyms: L-beta-Homoselenomethionine, L--Homoselenomethionine, AKOS030525949, AK546242, (S)-3-Amino-5-(methylselanyl)pentanoic acid

Molecular Formula:	C₆H₁₃NO₂Se	Molecular Weight:	210.146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVAPFFYTRIIOPT-RXMQYKEDSA-N

2044709-76-2

L-?-Hydroxynorvaline (1 supplier)

489469-35-4

L-?-Imidazole Lactic Acid Monohydrate (5 suppliers)

IUPAC Name: (3aR,5R,6S)-2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol | CAS Registry Number: 220919-94-8
Synonyms: CTK8F0950, 27963-98-0, NSC 139108, L-|A-Imidazolelactic Acid, Monohydrate, L-beta-Imidazolelactic Acid, Monohydrate, RT-013547, FT-0670301, O,N-Aminomethanylylidene-|A-D-arabinofuranose, (3aR,5R,6R,6aS)-2-Amino-3a,5,6,6a-tetrahydro-6-hydroxy-furo[2,3-d]oxazole-5-methanol

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IVFVSTOFYHUJRU-YQWWZGPCSA-N

220919-94-8

L-?-lysophosphatidylethanolaMine plasMalogen (Brain, Porcine) (3 suppliers)

475995-55-2

L-?-lysophosphatidylserine (Brain, Porcine) (sodiuM salt) (4 suppliers)

383907-66-2

L-?-Methyl DOPA Dimethyl Ether Hydrochloride (4 suppliers)

IUPAC Name: (2S)-2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid;hydrochloride | CAS Registry Number: 5486-79-3
Synonyms: Dimethoxy methyldopa HCl, MLS002154115, I879, SMR001233422, FT-0671722, L-|A-Methyl DOPA Dimethyl Ether Hydrochloride, 3-Methoxy-O,|A-dimethyl-L-tyrosine Hydrochloride, |A-Methyl-3,4-dimethoxy-L-phenylalanine Hydrochloride, 3-(3,4-Dimethoxyphenyl)-2-methyl-L-alanine Hydrochloride, (S)-2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid hydrochloride, L-|A-Amino-|A-methyl-|A-(3,4-dimethoxyphenyl)propionic Acid Hydrochloride, 69274-24-4

Molecular Formula:	C₁₂H₁₈ClNO₄	Molecular Weight:	275.728620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MBKUFCLQPYLOCC-YDALLXLXSA-N

5486-79-3

L-?-Methyl DOPA Methyl Ester Hydrochloride (5 suppliers)

IUPAC Name: methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate;hydrochloride | CAS Registry Number: 115054-62-1
Synonyms: (-)-Methyldopa Hydrate, (S)-|A-Methyldopa Hydrate, L-|A-Methyl DOPA Hydrate, (-)-|A-Methyldopa Hydrate, 3-Hydroxy-|A-methyl-L-tyrosine Hydrate, L-|A-Methyl DOPA Methyl Ester Hydrochloride, |A-Methyl-L-3,4-dihydroxyphenylalanine Hydrate, 3-Hydroxy-|A-methyl-L-tyrosine Methyl Ester Hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₄	Molecular Weight:	261.702040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OGIAQNHFLNCESH-MERQFXBCSA-N

115054-62-1

L-?-Phenyl-d5-glycine (4 suppliers)

1246820-68-7

L-?-phosphatidic acid (Egg, Chicken) (sodiuM salt) (4 suppliers)

IUPAC Name: sodium;[(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] hydrogen phosphate | CAS Registry Number: 383907-53-7
Synonyms: 169437-35-8, 16:0-18:1 PA, Egg PA, POPA, L-alpha-Phosphatidic Acid (Egg,Chicken-Sodium Salt), 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate (sodium salt), 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHATE(MONOSODIUM SALT), 1-hexadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phosphate (sodium salt), Phosphoric acid sodium[(2R)-2-(oleoyloxy)-3-(palmitoyloxy)propyl] ester salt

Molecular Formula:	C₃₇H₇₀NaO₈P	Molecular Weight:	696.923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PPYXMAJBOKWTQX-RYRMQHSSSA-M

383907-53-7

L-?-phosphatidic acid (Soy) (sodiuM salt) (3 suppliers)

475995-54-1

L-?-Phosphatidyl-D-myo-inositol 3,4-diphosphate, dioctanoyl (0 suppliers)

L-?-Phosphatidyl-D-myo-inositol 3,5-diphosphate, dipalmitoyl (0 suppliers)

L-?-Phosphatidyl-D-myo-inositol 3-monophosphate, dioctanoyl (0 suppliers)

L-?-Phosphatidyl-D-myo-inositol 3-monophosphate, dipalmitoyl (0 suppliers)

L-?-Phosphatidyl-D-myo-inositol 4,5-diphosphate, dioctanoyl (0 suppliers)

L-?-Phosphatidyl-D-myo-inositol 5-monophosphate, dipalmitoyl (0 suppliers)

L-?-phosphatidylcholine (Brain, Porcine) (2 suppliers)

IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 383907-52-6
Synonyms: POPC, Palmitoyloleoylphosphatidylcholine, UNII-TE895536Y5, PC(16:0/18:1(9Z)), 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine, GPCho(34:1), PC(16:0/18:1w9), Phosphatidylcholine(16:0/18:1), 1-16:0-2-18:1-phosphatidylcholine, PC(34:1), 26853-31-6, PC(16:0/18:1), 16:0-18:1-PC, (R)-(Z)-(4-Oxido-9-oxo-7-(palmitoylmethyl)-3,5,8-trioxa-4-phosphahexacos-17-enyl)trimethylammonium 4-oxide, 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine, 1-Popc, 1-Palmitoyl-2-oleoylphosphatidylcholine, 70778-75-5, 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine

Molecular Formula:	C₄₂H₈₂NO₈P	Molecular Weight:	760.091 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WTJKGGKOPKCXLL-VYOBOKEXSA-N

383907-52-6

L-?-phosphatidylcholine (Liver, Bovine) (3 suppliers)

475662-36-3

L-?-phosphatidylethanolaMine (E. coli) (3 suppliers)

94581-14-3

L-?-phosphatidylethanolaMine (Egg, Chicken) (6 suppliers)

IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octadecanoate | CAS Registry Number: 97281-40-8
Synonyms: 18:0 LYSO-PE, 1-octadecanoyl-sn-glycero-3-phosphoethanolamine, LPE(18:0/0:0), 1-stearoyl-sn-glycero-3-phosphoethanolamine, PE(18:0/0:0), 1-Stearoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine, LMGP02050001, SCHEMBL274812, LysoPE(18:0/0:0), CHEBI:83047, DTXSID20914019, 1-stearoyl-phosphatidylethenolamine, Stearoyllysophosphatidylethanolamine, Lysophosphatidylethanolamine(18:0/0:0), 1-stearoyl-sn-lysophosphatidylethanolamine, HY-103660, CS-0029589, C21484, Q27156597, 1-Octadecanoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

Molecular Formula:	C₂₃H₄₈NO₇P	Molecular Weight:	481.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BBYWOYAFBUOUFP-JOCHJYFZSA-N

97281-40-8

L-?-phosphatidylethanolaMine (Heart, Bovine) (3 suppliers)

477241-93-3

L-?-phosphatidylethanolaMine, transphosphatidylated (Egg, Chicken) (3 suppliers)

383907-63-9

L-?-phosphatidylglycerol (E. coli) (sodiuM salt) (2 suppliers)

796963-92-3

L-?-PhosphatidylinositolNa (0 suppliers)

L-?-Phosphatidylinositol-3-P (0 suppliers)

L-?-phosphatidylserine (Brain, Porcine) (sodiuM salt) (3 suppliers)

IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-3-octadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 383907-32-2
Synonyms: 18:0-18:1 PS, Brain PS, SOPS, 321883-23-2, L-alpha-Phosphatidylserine (Brain, Porcine-Sodium Salt), 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-L-serine (sodium salt), 1-octadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula:	C₄₂H₇₉NNaO₁₀P	Molecular Weight:	812.055 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ALPKKMIPHGSQRX-NJZWBUMZSA-M

383907-32-2

L-??-?glutamyl-?S-?[(1S,?2R,?3E)-?2-?[(2Z)-?6-?carboxy-?2-?hexenyl]-?3-?(2Z)-?2-?octenylidene-?4-?oxocyclopentyl]-?L-?cysteinyl-?glycine (4 suppliers)

537695-15-1

L-?Alanine (1 supplier)

779980-95-9

L-?Alanine, N-?[4-?(1,?1-?dimethylethyl)?benzoyl]?- (4 suppliers)

IUPAC Name: (2S)-2-[(4-tert-butylbenzoyl)amino]propanoic acid | CAS Registry Number: 1164102-16-2
Synonyms: (2S)-2-[(4-tert-butylbenzoyl)amino]propanoic acid, (2S)-2-[(4-tert-butylphenyl)formamido]propanoic acid, AC1LF9AI, AC1Q29K1, CTK5J1335, MolPort-003-251-002, ZINC195912, AKOS001058075, MCULE-2481831003, EN300-87592, Z56968835

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGSUAYOKUTTZHA-VIFPVBQESA-N

1164102-16-2

L-?Ascorbic acid, tetraacetate (1 supplier)

108245-75-6

L-?Asp-L-Val-OH (1 supplier)

IUPAC Name: (2S)-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 13433-05-1

Molecular Formula:	C₉H₁₆N₂O₅	Molecular Weight:	232.236 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JMUSJEASGJRVEU-FSPLSTOPSA-N

13433-05-1

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