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CHEMICAL products beginning with : L
201 to 250 of 56601 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-(-)-Threo-2-amino-1-(p-methylsulfonylphenyl)propane-1,3-diol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-amino-1-(4-methylsulfonylphenyl)propane-1,3-diol;hydrochloride | CAS Registry Number: 93839-90-8
Synonyms: EINECS 298-863-3, L-(-)-Threo-2-amino-1-(p-methylsulphonylphenyl)propane-1,3-diol hydrochloride

Molecular Formula: C10H16ClNO4SMolecular Weight: 281.756340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LDWKRIYCDUIKKD-IYPAPVHQSA-N

93839-90-8
L-(-)-THREO-3-HYDROXYASPARTIC ACID; L-THREO-SS-HYDROXYASPARTIC ACID (19 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxybutanedioic acid | CAS Registry Number: 7298-99-9
Synonyms: 3-Hydroxyaspartic acid, Malic acid, 3-amino-, beta-Hydroxyaspartic acid, Spectrum_001134, Spectrum2_001914, Spectrum3_001123, Spectrum4_001967, Spectrum5_000765, threo-beta-Hydroxyaspartate, Beta-Hydroxy Aspartic Acid, Aspartic acid, 3-hydroxy-, 3-Hydroxy-DL-aspartic acid, BSPBio_002585, KBioGR_002438, KBioSS_001614, SPECTRUM501000, SPBio_001908, NSC618260, erythro-3-Hydroxy-DL-aspartate, 2-Amino-3-hydroxysuccinic Acid

Molecular Formula: C4H7NO5Molecular Weight: 149.102080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YYLQUHNPNCGKJQ-UHFFFAOYSA-N

7298-99-9
L-(-)-VESAMICOL HCL (20 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol | CAS Registry Number: 112709-59-8
Synonyms: vesamicol, (+-)Vesamicol, (-)-Vesamicol, Lopac-V-100, Prestwick3_000920, BSPBio_000800, BPBio1_000880, CHEBI:125681, CID659840, NCGC00016080-01, LS-57230, LS-57231, 2-(4-Phenyl-piperidin-1-yl)-cyclohexanol, AB00471079, trans-2-(4-phenylpiperidin-1-yl)cyclohexanol, Cyclohexanol, 2-(4-phenyl-1-piperidinyl)-, 1R-trans-, Cyclohexanol, 2-(4-phenyl-1-piperidinyl)-, trans(+-)-, (1R,2R)-2-(4-Phenyl-piperidin-1-yl)-cyclohexanol, 2-(4-Phenyl-piperidin-1-yl)-cyclohexanol(Vesamicol), BRD-K14765469-003-02-3

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSSBJODGIYRAMI-IAGOWNOFSA-N

112709-59-8
L-(2-Chlorophenyl)glycine (9 suppliers)
L-(2-Thi)-Gly (1 supplier)
L-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic Acid Benzyl Ester (6 suppliers)
L-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic Acid Benzyl Ester Tosylate Salt (11 suppliers)904062-52-9
L-(3,4,5-TRIFLUOROPHENYL)-ALANINE (32 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 646066-73-1
Synonyms: L-(3,4,5-Trifluorophenyl)-alanine, 3,4,5-trifluoro-l-phenylalanine, (s)-2-amino-3-(3,4,5-trifluoro-phenyl)-propionic acid, h-phe(f)3-oh, PubChem17986, (S)-2-(3,4,5-trifluorophenylamino)propanoic acid, SureCN158047, 3,4,5-trifluoro Phenylalanine, l-3,4,5-trifluorophenylalanine, CTK8E9398, l-(3,4,5)-trifluorophenyl alanine, AKOS012351061, KB-28066, A13020, I01-6954, I14-8887, (s)-2-amino-3-(3,4,5-trifluorophenyl)propionic acid, (2s)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SFKCVRLOYOHGFK-ZETCQYMHSA-N

646066-73-1
L-(3-Thi)-Gly (1 supplier)
L-(4'-N-Cbz-piperidio)proline (2 suppliers)
l-(4-chloro-phenyl)-cyclobutanecarbonyl chloride (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carbonyl chloride | CAS Registry Number: 89421-95-4
Synonyms: Cyclobutanecarbonyl chloride, 1-(4-chlorophenyl)-, ACMC-20llur, AGN-PC-00KT3V, CTK2J6229

Molecular Formula: C11H10Cl2OMolecular Weight: 229.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZXGBZNKQQMGSE-UHFFFAOYSA-N

89421-95-4
L-(4-fluorophenyl)glycine (9 suppliers)
L-(B-O-BZL)-ASP-O-BZL HCL (3 suppliers)637-59-9
l-(l-methyl-4- nitro-lH-pyrazol-5-yl)pent-4-en-l-ol (1 supplier)1586044-15-6
L-(N-Boc)-Tyrosinol (2 suppliers)
L-(N5-PHOSPHONO)METHIONINE-S-SULFOXIMINYL-L-ALANYL-L-ALANINE (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[[2-amino-4-(S-methyl-N-phosphonosulfonimidoyl)butanoyl]amino]propanoylamino]propanoic acid | CAS Registry Number: 41928-08-9
Synonyms: CID302049, NSC183742, NSC 183742, PHOSPHONO-METHIONINE-S-SULFOXIMINYL-L-ALANYL-ALANINE, L-(N5-Phosphono)methionine-S-sulfoximinyl-L-alanyl-L-alanine

Molecular Formula: C11H23N4O8PSMolecular Weight: 402.361081 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BLHBHYHQDXRTCR-UHFFFAOYSA-N

41928-08-9
L-?- aspartyl- d-phenylalanine methyl ester (2 suppliers)22389-65-2
L-?- Glycerylphosphoryl choline 98% 50% powder (1 supplier)
L-?- Glycerylphosphoryl choline hydrate (1 supplier)
L-?-(6-Quinolyl)-alanine (1 supplier)
Compound Structure 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: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GVUXWMQJDJQMLK-JTQLQIEISA-N

37440-03-2
L-?-(THREO-SS-METHYL)GLUTAMYL-L-A-AMINOBUTYRATE (8 suppliers)
Compound Structure 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: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PIDLMELPSBEXSV-QQBQVMTJSA-N

75504-15-3
L-?-AMINOVALERIC ACID (8 suppliers)660-40-4
L-?-CARBOXYGLUTAMIC ACID (18 suppliers)
Compound Structure 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: C6H9NO6Molecular Weight: 191.138760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UHBYWPGGCSDKFX-VKHMYHEASA-N

53861-57-7
L-?-DILAUROYL PHOSPHATIDYLCHOLINE-D46 (5 suppliers)136565-60-1
L-?-GLUTAMYL-(S)-ALLYL-CYSTEINE (4 suppliers)
Compound Structure 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: C11H18N2O5SMolecular Weight: 290.336020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FUTHBNRZCFKVQZ-YUMQZZPRSA-N

91216-95-4
L-?-GLUTAMYL-3-(METHYLSELENO)-L-ALANINE (19 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxy-2-methylselanylethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 26046-89-9
Synonyms: Peptiselene, UNII-XLW9Q5OQHD, Methylseleno carboxyethylglutamine, L-Alanine, L-gamma-glutamyl-3(methylseleno), L-Alanine, N-L-gamma-glutamyl-3-(methylseleno)-, Glutamine, N-(1-carboxy-2-(methylselenyl)ethyl)-, L-

Molecular Formula: C9H16N2O5SeMolecular Weight: 311.193740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IEFQLTYCECVOLL-WDSKDSINSA-N

26046-89-9
L-?-GLUTAMYL-L-CYSTEINYL GLUTATHIONE (18 suppliers)
Compound Structure 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: C18H29N5O11S2Molecular Weight: 555.579760 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: RXKMADLQGPTPJP-NAKRPEOUSA-N

90663-73-3
L-?-GLUTAMYL-L-CYSTEINYL-L-LYSINE (20 suppliers)
Compound Structure 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: C14H26N4O6SMolecular Weight: 378.444440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ISXJHXGYMJKXOI-UHFFFAOYSA-N

128960-73-6
L-?-Glutamyl-L-cysteinyl-L-lysine-13C5,15N (2 suppliers)
L-?-GLUTAMYL-P-NITROANILIDE MONOHYDRATE (20 suppliers)
Compound Structure 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: C11H15N3O6Molecular Weight: 285.253300 [g/mol]
H-Bond Donor: 4H-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 (2 suppliers)1441421-73-3
L-?-Homo-?-(2,4,5-trifluorophenyl)alanine hydrochloride;(S)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride (16 suppliers)
Compound Structure 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: C10H11ClF3NO2Molecular Weight: 269.648050 [g/mol]
H-Bond Donor: 3H-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 (11 suppliers)
Compound Structure 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: C8H12ClNO2SMolecular Weight: 221.704380 [g/mol]
H-Bond Donor: 3H-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 (13 suppliers)
Compound Structure 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: C10H12ClF2NO2Molecular Weight: 251.657586 [g/mol]
H-Bond Donor: 3H-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 (14 suppliers)
Compound Structure 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: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NPVGFMZLBRNQHM-YDALLXLXSA-N

1217789-95-1
L-?-Homoalaninol hydrochloride;(S)-3-Amino-1-butanol hydrochloride (12 suppliers)
Compound Structure 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: C4H12ClNOMolecular Weight: 125.597180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FMMFLYBTRIVTPX-WCCKRBBISA-N

863304-89-6
L-?-Homoleusinol;(S)-3-Amino-5-methylhexanol (1 supplier)759415-90-2
L-?-Hydroxynorvaline (7 suppliers)489469-35-4
L-?-Imidazole Lactic Acid Monohydrate (15 suppliers)
Compound Structure 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: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IVFVSTOFYHUJRU-YQWWZGPCSA-N

220919-94-8
L-?-lysophosphatidylethanolaMine plasMalogen (Brain, Porcine) (1 supplier)475995-55-2
L-?-lysophosphatidylserine (Brain, Porcine) (sodiuM salt) (1 supplier)383907-66-2
L-?-Methyl DOPA Dimethyl Ether Hydrochloride (11 suppliers)
Compound Structure 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: C12H18ClNO4Molecular Weight: 275.728620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MBKUFCLQPYLOCC-YDALLXLXSA-N

5486-79-3
L-?-Methyl DOPA Methyl Ester Hydrochloride (14 suppliers)
Compound Structure 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: C11H16ClNO4Molecular Weight: 261.702040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OGIAQNHFLNCESH-MERQFXBCSA-N

115054-62-1
L-?-phosphatidic acid (Egg, Chicken) (sodiuM salt) (1 supplier)
Compound Structure 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: C37H70NaO8PMolecular Weight: 696.923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PPYXMAJBOKWTQX-RYRMQHSSSA-M

383907-53-7
L-?-phosphatidic acid (Soy) (sodiuM salt) (1 supplier)475995-54-1
L-?-Phosphatidyl-D-myo-inositol 3,4-diphosphate, dioctanoyl (2 suppliers)
L-?-Phosphatidyl-D-myo-inositol 3,5-diphosphate, dipalmitoyl (2 suppliers)
L-?-Phosphatidyl-D-myo-inositol 3-monophosphate, dioctanoyl (2 suppliers)
L-?-Phosphatidyl-D-myo-inositol 3-monophosphate, dipalmitoyl (2 suppliers)
L-?-Phosphatidyl-D-myo-inositol 4,5-diphosphate, dioctanoyl (2 suppliers)
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