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CHEMICAL products beginning with : N
60251 to 60300 of 79403 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 [1206] 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-P-ANISYL-2-METHYLENESUCCINIMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-methylidenepyrrolidine-2,5-dione | CAS Registry Number: 73926-98-4
Synonyms: N-(4-Methoxyphenyl)itaconimide, N-p-Anisyl-2-methylenesuccinimide, Itaconimide, N-(4-methoxyphenyl)-, Succinimide, N-p-anisyl-2-methylene-, NSC222702, NSC 222702, CID99443, BRN 0168517, LS-147529, 1-21-00-00338 (Beilstein Handbook Reference), 2,5-Pyrrolidinedione, 1-(4-methoxyphenyl)-3-methylene-, 2,5-Pyrrolidinedione, 1-(4-methoxyphenyl)-3-methylene- (9CI)

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBDXCBZSLZXLCT-UHFFFAOYSA-N

73926-98-4
N-P-ANISYL-3-METHYLBENZOFURAN-2-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-methyl-1-benzofuran-2-carboxamide | CAS Registry Number: 34319-22-7
Synonyms: MolPort-001-831-410, BAS 03303118, CID36746, STK865728, ZINC02009756, N-p-Anisyl-3-methylbenzofuran-2-carboxamide, LS-34929, N-(4-Methoxyphenyl)-3-methyl-2-benzofurancarboxamide, 2-BENZOFURANCARBOXAMIDE, N-(p-METHOXYPHENYL)-3-METHYL-, F1701-0006, N-(4-methoxyphenyl)-3-methyl-1-benzofuran-2-carboxamide, 3-Methyl-benzofuran-2-carboxylic acid (4-methoxy-phenyl)-amide

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXMSJEIXLQENFY-UHFFFAOYSA-N

34319-22-7
N-P-ANISYLMETHYLENE (R)-TERT-BUTANESULFINAMIDE (2 suppliers)244092-54-4
N-P-ANISYLMETHYLENE (S)-TERT-BUTANESULFINAMIDE (2 suppliers)683226-92-8
N-P-CARBOXYPHENYL-D-XYLOSYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-[(3,4,5-trihydroxyoxan-2-yl)amino]benzoic acid | CAS Registry Number: 10396-71-1
Synonyms: Benaxibine, Ambcb5728449, CCRIS 1489, N-p-Carboxyphenyl-D-xylosylamine, MolPort-002-164-894, NSC20720, CID228105, STK026946, N-(4-carboxyphenyl)pentopyranosylamine, LS-190739

Molecular Formula: C12H15NO6Molecular Weight: 269.250600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HLDUHCYBUVVDOT-UHFFFAOYSA-N

10396-71-1
N-P-CARBOXYPHENYL-D-XYLOSYLAMINE TRIACETATE (3 suppliers)111955-24-9
N-P-CHLOROBENZYL-A-METHYL-SS-PHENYLPHENETHYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-1,1-diphenylpropan-2-amine hydrochloride | CAS Registry Number: 51729-70-5
Synonyms: DPA 304, CID3040136, LS-103205, 1,1-Diphenyl-2-(N-4'-chlorbenzylamino)propanhydrochlorid, 1,1-Diphenyl-2-(N-4'-chlorbenzylamino)propanhydrochlorid [German], N-p-Chlorobenzyl-alpha-methyl-beta-phenylphenethylamine hydrochloride, Phenethylamine, N-p-chlorobenzyl-alpha-methyl-beta-phenyl-, monohydrochloride, Benzeneethanamine, N-((4-chlorophenyl)methyl)-alpha-methyl-beta-phenyl-, hydrochloride, Benzeneethanamine, N-((4-chlorophenyl)methyl)-alpha-methyl-beta-phenyl-, hydrochloride (9CI)

Molecular Formula: C22H23Cl2NMolecular Weight: 372.330720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UXVHDMBIPZGACD-UHFFFAOYSA-N

51729-70-5
N-P-CHLOROPHENYL-DIAMIDOPHOSPHORIC ACID) (6 suppliers)
Compound Structure IUPAC Name: amino-(4-chloroanilino)phosphinic acid | CAS Registry Number: 25316-34-1
Synonyms: NSC41143, MolPort-001-789-257, CID237516

Molecular Formula: C6H8ClN2O2PMolecular Weight: 206.566681 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SHDXPPRABSXREW-UHFFFAOYSA-N

25316-34-1
N-p-coumaroyl-N'-caffeoylputrescine (13 suppliers)
Compound Structure IUPAC Name: (E)-N-[4-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]butyl]-3-(4-hydroxyphenyl)prop-2-enamide | CAS Registry Number: 1138156-77-0
Synonyms: 3-(3,4-Dihydroxyphenyl)-N-(4-(3-(4-hydroxyphenyl)acrylamido)butyl)acrylamide, ZINC35465989, AKOS022184877, AJ-91386, AK104213, NP-015972, ST24041412, W1135

Molecular Formula: C22H24N2O5Molecular Weight: 396.436360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: NDUQQMKMMARZRU-GNXRPPCSSA-N

1138156-77-0
N-p-Coumaroyloctopamine (15 suppliers)
Compound Structure IUPAC Name: (E)-N-(2,3,4,5,6,7,8-heptahydroxyoctyl)-3-(4-hydroxyphenyl)prop-2-enamide | CAS Registry Number: 66648-45-1
Synonyms: AK169316

Molecular Formula: C17H25NO9Molecular Weight: 387.381700 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: QHWBUEADSXRYDM-ZZXKWVIFSA-N

66648-45-1
N-P-HYDROXYPHENYL-TERT-BUTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 5-[1-hydroxy-2-[[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]amino]ethyl]benzene-1,3-diol hydrobromide | CAS Registry Number: 37750-84-8
Synonyms: Me 506, N-p-Hydroxyphenyl-t-butylamine, Me-506, CID3084673, 1,3-Benzenediol, 5-(1-hydroxy-2-((2-(4-hydroxyphenyl)-1,1-dimethylethyl)amino)ethyl)-, hydrobromide

Molecular Formula: C18H24BrNO4Molecular Weight: 398.291460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IIDXPLDBRDRJBC-UHFFFAOYSA-N

37750-84-8
N-P-NitroBenzoyl glutamic Acid (20 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrobenzoyl)amino]pentanedioic acid | CAS Registry Number: 6758-40-3
Synonyms: p-Nitrobenzoyl-L-glutamic acid, NCIOpen2_004576, N-p-Nitrobenzoyl-L-glutamic acid, NSC17156, NSC83096, EINECS 229-820-9, L-Glutamic acid, N-(4-nitrobenzoyl)-, Glutamic acid, N-(p-nitrobenzoyl)-, L-, N-(4-Nitrobenzoyl)-L-glutamic acid hemihydrate

Molecular Formula: C12H12N2O7Molecular Weight: 296.232880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NOJZBJAFCSWMKC-UHFFFAOYSA-N

6758-40-3
N-p-nitrobenzyloxycarbonyl-L-leucine(N-PNZ-L-Leu) (1 supplier)122411-88-5
N-P-NITROPHENYL-D-LYXOSYLAMINE (3 suppliers)111955-20-5
N-P-NITROPHENYL-D-RIBOSYLAMINE TRIACETATE (4 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5R)-4,5-diacetyloxy-6-(4-nitroanilino)oxan-3-yl] acetate | CAS Registry Number: 109527-10-8
Synonyms: CCRIS 3631, CCRIS 3632, CID122994, N-p-Nitrophenyl-D-ribosylamine triacetate, LS-188969

Molecular Formula: C17H20N2O9Molecular Weight: 396.348700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AUBLYQAWASNETD-HJNZIYBASA-N

109527-10-8
N-P-TOLUENESULFONYL-D-LEUCINE (2 suppliers)150614-61-2
N-P-TOLUENESULFONYLIMINO-3,3'-DIPROPIONIC ACID (12 suppliers)
Compound Structure IUPAC Name: 3-[2-carboxyethyl-(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 5446-58-2
Synonyms: NSC17334, MolPort-002-483-867, CID79524, EINECS 226-660-1, LT00454987, N-(2-Carboxyethyl)-N-((4-methylphenyl)sulphonyl)-beta-alanine

Molecular Formula: C13H17NO6SMolecular Weight: 315.342180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LBANXBGLPMAEBA-UHFFFAOYSA-N

5446-58-2
N-P-TOLUOYL-5-FLUORO-2'-DEOXYCYTIDINE (4 suppliers)
Compound Structure IUPAC Name: N-[5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-4-methylbenzamide | CAS Registry Number: 6036-90-4
Synonyms: BRN 0851757, CID201466, N(sup 4)-p-Toluoyl-5-fluoro-2'-deoxycytidine, LS-153983, p-Toluamide, N-(1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-

Molecular Formula: C17H18FN3O5Molecular Weight: 363.340323 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VCRXENKFMIAZPE-BFHYXJOUSA-N

6036-90-4
N-P-TOLYL 4-BORONOBENZENESULFONAMIDE (15 suppliers)
Compound Structure IUPAC Name: [4-[(4-methylphenyl)sulfamoyl]phenyl]boronic acid | CAS Registry Number: 957062-88-3
Synonyms: N-p-Tolyl 4-boronobenzenesulphonamide, N-p-Tolyl 4-boronobenzenesulfonamide, (4-(N-(P-tolyl)sulfamoyl)phenyl)boronic acid, ACMC-209s2s, CTK8B2761, ANW-40658, AKOS015833528, N-p-Tolyl 4-boronobenzenesulfonamide,, OR59358, AK-92663, KB-58828, B-5747, 4-[(4-methylphenyl)sulfamoyl]phenylboronic acid, 4-[(4-Methylphenyl)sulphamoyl]benzeneboronic acid, I01-10615

Molecular Formula: C13H14BNO4SMolecular Weight: 291.130560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RGJGYRYMFMLJEU-UHFFFAOYSA-N

957062-88-3
N-P-TOLYL-1-NAPHTHAMIDINE (3 suppliers)
Compound Structure IUPAC Name: N'-(4-methylphenyl)naphthalene-1-carboximidamide | CAS Registry Number: 23564-93-4
Synonyms: N-p-Tolyl-1-naphthamidine, 1-NAPHTHAMIDINE, N-p-TOLYL-, BRN 2849222, CID32003, LS-95205, 1-Naphthalenecarboximidamide, N-(4-methylphenyl)-

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXHUFECPHAKQBW-UHFFFAOYSA-N

23564-93-4
N-P-TOLYL-2,2-DIPHENYLVINYLIDENEAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2,2-diphenylethenimine | CAS Registry Number: 5110-45-2
Synonyms: Ambku20272, Diphenyl-N-p-tolylketenimine, Diphenylketene N-p-tolylimine, MolPort-003-665-089, NSC401951, CID344832, ZINC01594494, p-Toluidine, N-(diphenylvinylidene)-, N-p-Tolyl-2,2-diphenylvinylideneamine, N-(2,2-diphenylethenylidene)-4-methylaniline, Benzenamine, N-(diphenylethenylidene)-4-methyl-

Molecular Formula: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHHNXMTTWKAUEQ-UHFFFAOYSA-N

5110-45-2
N-P-TOLYL-GUANIDINE (13 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)guanidine | CAS Registry Number: 54015-04-2
Synonyms: N-p-Tolyl-guanidine, 1-(p-Tolyl)guanidine, N-(4-methylphenyl)guanidine, F2158-0393, SureCN166139, SureCN166140, AC1L8WQ6, 1-(4-methylphenyl)guanidine, 2-(4-methylphenyl)guanidine, CHEMBL43415, CTK8B9966, CHEBI:160863, MolPort-007-994-804, ANW-63768, AKOS000266461, AG-F-86482, MCULE-2191096686, AK-68709, KB-58830, FT-0690688

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PKQYVFHRKFDVCH-UHFFFAOYSA-N

54015-04-2
N-p-Tolyl-guanidine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)guanidine;hydrochloride | CAS Registry Number: 6976-07-4
Synonyms: 2-(4-methylphenyl)guanidine hydrochloride, p-Tolylguanidine hydrochloride, AC1MHLUP, SureCN5478555, CHEMBL1204200, NIOSH/MF6660000, NSC20585, 1-p-Tolylguanidine monohydrochloride, NSC-20585, Guanidine, 1-p-tolyl-, monohydrochloride, LS-73909, MF66600000

Molecular Formula: C8H12ClN3Molecular Weight: 185.653980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: LLODBAHZYHQLNN-UHFFFAOYSA-N

6976-07-4
N-p-Tolyl-guanidine oxalate (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)guanidine;oxalic acid | CAS Registry Number: 1187927-45-2
Synonyms: 1-(p-tolyl)guanidine oxalate, Z-4871

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OQTFVIPZBMEVNZ-UHFFFAOYSA-N

1187927-45-2
N-P-TOLYL-M-PHENETIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-N-(4-methylphenyl)aniline | CAS Registry Number: 6364-27-8
Synonyms: N-p-tolyl-m-phenetidine, SCHEMBL11191264, CTK8J7517

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRNNGDCIAYKZKB-UHFFFAOYSA-N

6364-27-8
N-P-TOLYLISONICOTINAMIDINE (3 suppliers)
Compound Structure IUPAC Name: N'-(4-methylphenyl)pyridine-4-carboximidamide | CAS Registry Number: 23564-34-3
Synonyms: N-p-Tolylisonicotinamidine, BRN 0475594, ISONICOTINAMIDINE, N-p-TOLYL-, CID31995, LS-84836, 4-Pyridinecarboximidamide, N-(4-methylphenyl)-

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANXBBENPWKWPST-UHFFFAOYSA-N

23564-34-3
N-P-TOLYLNICOTINAMIDINE (3 suppliers)
Compound Structure IUPAC Name: N'-(4-methylphenyl)pyridine-3-carboximidamide | CAS Registry Number: 23557-74-6
Synonyms: N-p-Tolylnicotinamidine, Nicotinamidine, N-p-tolyl-, BRN 0475593, CID211745, LS-96480, 3-Pyridinecarboximidamide, N-(4-methylphenyl)-, 5-22-02-00118 (Beilstein Handbook Reference)

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXVZFZPIMQNYLG-UHFFFAOYSA-N

23557-74-6
N-p-tolylthiazole-4-carboxamidine (1 supplier)
Compound Structure IUPAC Name: N'-(4-methylphenyl)-1,3-thiazole-4-carboximidamide | CAS Registry Number: 959604-54-7
Synonyms: DA-00186

Molecular Formula: C11H11N3SMolecular Weight: 217.290140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZMXCRXEHGGSSA-UHFFFAOYSA-N

959604-54-7
N-P-TOSYL-GLY-PRO-ARG-7-AMIDO-4-METHYLCOUMARIN HCL (11 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]-1-[2-[(4-methylphenyl)sulfonylamino]acetyl]pyrrolidine-2-carboxamide | CAS Registry Number: 117961-27-0
Synonyms: Tgpamnh2, CID188386, Tos-gly-pro-arg-4-methylcoumaryl-7-NH2, Tosyl-glycyl-prolyl-arginyl-4-methylcoumaryl-7-amide

Molecular Formula: C30H37N7O7SMolecular Weight: 639.722480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PZPDSUNEHIMSSV-ZEQRLZLVSA-N

117961-27-0
N-p-Tosylphenanthrene-9,10-imine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine | CAS Registry Number: 60883-97-8
Synonyms: CCRIS 2245, N-Toluenesulfonylphenanthreneimine, BRN 1627807, 1a,9b-Dihydro-1-((4-methylphenyl)sulfonyl)-1H-phenanthro(9,10-b)azirine, 1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-1-((4-methylphenyl)sulfonyl)-, AC1L3Y1Q, LS-102929, 1-(4-methylphenyl)sulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine

Molecular Formula: C21H17NO2SMolecular Weight: 347.430180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQWJEIZEQRMEGQ-UHFFFAOYSA-N

60883-97-8
N-p-trans-Coumaroyltyramine (15 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 36417-86-4
Synonyms: N-P-Coumaroyltyramine, N-trans-Coumaroyltyramine, CHEMBL64286, CHEBI:65665, (E)-3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide, 3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide, p-coumaroyltyramine, 20375-37-5, NSC719214, AC1NSZAC, N-P-Coumaroyl Tyramine, AC1Q5CPW, N- -4-hydroxybenzeneacrylamide, Trans-N-Hydroxycinnamoyltyramine, ACon1_001913, RXGUTQNKCXHALN-BJMVGYQFSA-N, AR-1E6991, ZINC01662779, AKOS016814940, NSC-719214

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RXGUTQNKCXHALN-BJMVGYQFSA-N

36417-86-4
N-PA-MUR-ALA-ISOGLN (4 suppliers)
Compound Structure IUPAC Name: (2R)-5-amino-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-(hexadecanoylamino)-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 78408-99-8
Synonyms: NP-Mdp, N-PA-Mur-ala-isogln, CID132854, N-Palmitoylmuramyl-alanyl-isoglutamine, D-alpha-Glutamine, N2-(N-(N-(1-oxohexadecyl)muramoyl)-L-alanyl)-

Molecular Formula: C33H60N4O11Molecular Weight: 688.849700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: PXJKUDSRRQSVIW-MKANCOBZSA-N

78408-99-8
N-PALMITOYL CEREBROSIDE (11 suppliers)
Compound Structure IUPAC Name: N-[(E,3R)-3-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]hexadecanamide | CAS Registry Number: 34324-89-5
Synonyms: NPoGS, N-Palmitoylpsychosine, NPGS, N-Palmitoylgalactosylsphingosine, CID6443311, Hexadecanamide, N-(1-((beta-D-galactopyranosyloxy)methyl)-2-hydroxy-3-heptadecenyl)-, (R-(R*,S*-(E)))-

Molecular Formula: C40H77NO8Molecular Weight: 700.041280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VJLLLMIZEJJZTE-BUDJNAOESA-N

34324-89-5
N-PALMITOYL DIHYDROGLUCOCEREBROSIDE (6 suppliers)122188-43-6
N-palMitoyl L-serine Methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(hexadecanoylamino)-3-hydroxypropanoate | CAS Registry Number: 79876-27-0
Synonyms: (S)-Methyl 3-hydroxy-2-palmitamidopropanoate, SCHEMBL15201129, N-Palmitoyl-L-serine methyl ester, AKOS027320802, AK308215

Molecular Formula: C20H39NO4Molecular Weight: 357.535 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJNCHCDEGGOJON-SFHVURJKSA-N

79876-27-0
N-PALMITOYL TAURINE (7 suppliers)
Compound Structure IUPAC Name: 2-(hexadecanoylamino)ethanesulfonic acid | CAS Registry Number: 83982-06-3
Synonyms: N-Palmitoyl Taurine, N-hexadecanoyl-taurine, AGN-PC-001K49, CTK5F1580, MolPort-009-018-958, LMFA08020080, AG-H-35358, Ethanesulfonic acid, 2-[(1-oxohexadecyl)amino]-

Molecular Formula: C18H37NO4SMolecular Weight: 363.555680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPDJCYFKKSLKRO-UHFFFAOYSA-N

83982-06-3
N-palMitoyl-1-deoxysphinganine (M18:0/16:0) (1 supplier)378755-69-2
N-palMitoyl-1-deoxysphingosine (M18:1/16:0) (1 supplier)1246298-56-5
N-palMitoyl-1-desoxyMethylsphinganine (M17:0/16:0) (1 supplier)1246298-42-9
N-palMitoyl-1-desoxyMethylsphingosine (M17:1/16:0) (1 supplier)1246298-57-6
N-palMitoyl-D-erythro-dihydroceraMide-1-phosphate (aMMoniuM salt) (1 supplier)1246303-17-2
N-PALMITOYL-D-SPHINGOMYELIN (8 suppliers)
Compound Structure IUPAC Name: [2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 6254-89-3
Synonyms: Palmitoyl Sphingomyelin

Molecular Formula: C39H79N2O6PMolecular Weight: 703.028122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RWKUXQNLWDTSLO-UHFFFAOYSA-N

6254-89-3
N-PALMITOYL-D-SPHINGOSINE 1-BENZOATE (7 suppliers)
Compound Structure IUPAC Name: [(E,2R,3R)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] benzoate | CAS Registry Number: 166301-20-8

Molecular Formula: C41H71NO4Molecular Weight: 642.006740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSBFJSGEMUZNSN-PCVDLYEVSA-N

166301-20-8
N-palMitoyl-d31-D-erythro-sphingosine (1 supplier)852043-41-5
N-palMitoyl-d31-D-erythro-sphingosylphosphorylcholine (1 supplier)807617-46-5
N-PALMITOYL-DL-DIHYDRO-SPHINGOSINE (2 suppliers)21275-74-1
N-PALMITOYL-DL-DIHYDROLACTOCEREBROSIDE (5 suppliers)77715-46-9
N-Palmitoyl-L-?Glu-S-palmitoyl-L-Cys-Gly-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[(2R)-1-(carboxymethylamino)-3-hexadecanoylsulfanyl-1-oxopropan-2-yl]amino]-2-(hexadecanoylamino)-5-oxopentanoic acid | CAS Registry Number: 37491-53-5
Synonyms: UNII-MKJ7AEO92J, MKJ7AEO92J, N,S-Dipalmitoylglutathione, Dipalmitoyl glutathione [INCI], Dipalmitoyl glutathione, Glycine, N-(1-oxohexadecyl)-L-gamma-glutamyl-S-(1-oxohexadecyl)-L-cysteinyl-, N-Palmitoyl-L-gammaGlu-S-palmitoyl-L-Cys-Gly-OH

Molecular Formula: C42H77N3O8SMolecular Weight: 784.151 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PNQGEMVOEPSFES-ZPGRZCPFSA-N

37491-53-5
N-Palmitoyl-L-Serine (11 suppliers)
Compound Structure IUPAC Name: 2-(hexadecanoylamino)-3-hydroxypropanoic acid | CAS Registry Number: 16417-38-2
Synonyms: N-hexadecanoylserine, N-Palmitoyl-L-serine, EINECS 240-466-4, MolPort-002-934-883, STK040002, CID85997

Molecular Formula: C19H37NO4Molecular Weight: 343.501380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BFVRFWIQTACAPT-UHFFFAOYSA-N

16417-38-2
N-palMitoyl-serine phosphoric acid (aMMoniuM salt) (1 supplier)
Compound Structure IUPAC Name: azanium;(2S)-2-(hexadecanoylamino)-3-phosphonooxypropanoate | CAS Registry Number: 799268-44-3
Synonyms: Ammonium (S)-2-palmitamido-3-(phosphonooxy)propanoate, AKOS027320803, AK308216

Molecular Formula: C19H41N2O7PMolecular Weight: 440.518 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RJXHWJJUFLIQSY-LMOVPXPDSA-N

799268-44-3
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