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CHEMICAL products beginning with : N
95601 to 95650 of 132065 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 1908 1909 1910 1911 1912 [1913] 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Isopropylthiophene-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylthiophene-3-carboxamide | CAS Registry Number: 531549-10-7
Synonyms: SCHEMBL8150133, MolPort-005-721-331, ZINC12981281, AKOS008981751, MCULE-4483222488, N-(propan-2-yl)thiophene-3-carboxamide, F6541-3209

Molecular Formula: C8H11NOSMolecular Weight: 169.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTUCYMPHAVKSJK-UHFFFAOYSA-N

531549-10-7
N-ISOPROPYLTROPINIUM BROMIDE (10 suppliers)
Compound Structure IUPAC Name: 8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol bromide | CAS Registry Number: 58005-18-8
Synonyms: N-Isopropyltropinium, N-Isopropyltropinium bromide, CID6453562, 8-Azoniabicyclo(3.2.1)octane, 3-hydroxy-8-methyl-8-(1-methylethyl)-, bromide, (endo,syn)-

Molecular Formula: C11H22BrNOMolecular Weight: 264.202480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKNOMJKDKYEKDF-UHFFFAOYSA-M

58005-18-8
N-isoquinolin-1-yl-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-isoquinolin-1-yl-2,2-dimethylpropanamide | CAS Registry Number: 40339-93-3
Synonyms: AGN-PC-0JTJTG, AC1LCBX6, N-(1-Isoquinolinyl)-2,2-dimethylpropanamide, CTK8I6038, AKOS016828540, N-(1-Isoquinolyl)-2,2-dimethylpropanamide, Propanamide, N-1-isoquinolinyl-2,2-dimethyl-

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBNOTAQDJOWGEX-UHFFFAOYSA-N

40339-93-3
N-isoquinolin-1-yl-2-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-isoquinolin-1-yl-2-methoxybenzamide | CAS Registry Number: 40339-89-7
Synonyms: N- -2-methoxybenzamide, AGN-PC-09TAU8, AKOS016827114, N-(1-Isoquinolyl)-2-methoxybenzamide

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJVGYPJWJUZBTH-UHFFFAOYSA-N

40339-89-7
N-isoquinolin-1-yl-3,3-dimethylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-isoquinolin-1-yl-3,3-dimethylbutanamide | CAS Registry Number: 40339-94-4
Synonyms: AGN-PC-0JTDTF, AC1LBU8P, N-(1-Isoquinolinyl)-3,3-dimethylbutanamide, N- -3,3-dimethylbutanamide, CTK8I6039, N-(1-Isoquinolyl)-3,3-dimethylbutanamide, Butanamide, N-1-isoquinolinyl-3,3-dimethyl-

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFCLWMDENFGZNM-UHFFFAOYSA-N

40339-94-4
N-isoquinolin-1-yl-3-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-isoquinolin-1-yl-3-methoxybenzamide | CAS Registry Number: 40339-90-0
Synonyms: N-(1-Isoquinolinyl)-3-methoxybenzamide, AC1LCBWK, AGN-PC-0JTJT5, CTK8I6037, AKOS016827115, N-(1-Isoquinolyl)-3-methoxybenzamide, Benzamide, N-1-isoquinolinyl-3-methoxy-

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBKRCFLMDNXURL-UHFFFAOYSA-N

40339-90-0
N-isoquinolin-1-ylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-isoquinolin-1-ylbenzamide | CAS Registry Number: 33357-47-0
Synonyms: N-(1-Isoquinolinyl)benzamide, Benzamide, N-1-isoquinolinyl-, Benzamide, N-1-isoquinolyl-, isoquinolinyl benzamide, AGN-PC-0JSTJV, AC1LBCM1, N-isoquinolin-1-yl-benzamide, SCHEMBL5874038, CTK8I2516, AKOS016828654

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMLUWEHKCFFWOP-UHFFFAOYSA-N

33357-47-0
N-ISOTETRADECYLACRYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(12-methyltridecyl)prop-2-enamide | CAS Registry Number: 93858-84-5
Synonyms: N-Isotetradecylacrylamide, EINECS 299-318-2

Molecular Formula: C17H33NOMolecular Weight: 267.450020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLTGYJWSBKLUHB-UHFFFAOYSA-N

93858-84-5
N-isothiocyanato-n-propan-2-ylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-isothiocyanato-N-propan-2-ylpropan-2-amine | CAS Registry Number: 17709-98-7
Synonyms: 1,1-Diisopropyl-2-(thioxomethylene)hydrazine, N-isothiocyanato-N-propan-2-ylpropan-2-amine, AC1LBKY1, AGN-PC-0JSJJ9, CTK6A9314, AG-K-77425, Diethylamine, N-isothiocyanato-1,1'-dimethyl-, N-Isothiocyanato-N-isopropyl-1-methylethanamine

Molecular Formula: C7H14N2SMolecular Weight: 158.264460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZZWPSFJQCKQAD-UHFFFAOYSA-N

17709-98-7
N-ISOTRIDECYLOXYPROPYL TRIMETHYLENEDIAMINE (1 supplier)
Compound Structure IUPAC Name: N'-[3-(11-methyldodecoxy)propyl]propane-1,3-diamine | CAS Registry Number: 68909-29-5
Synonyms: EINECS 270-851-2, EINECS 255-827-1, CID109400, N-Isotridecyloxypropyl trimethylenediamine, C13 Branched alkoxypropyleneaminepropyleneamine, LS-195617, Branched(C13)alkyl alkoxypropyleneamine propyleneamine, N-(3-(Isotridecyloxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-(tridecyloxy)propyl)-, branched, 1,3-Propanediamine, N1-(3-(tridecyloxy)propyl)-, branched, 1,3-Propanediamine, N-[3-(C11-14-isoalkyloxy)propyl] derivs., C13-rich, 151789-07-0, 42443-72-1, 68479-04-9, 68511-42-2

Molecular Formula: C19H42N2OMolecular Weight: 314.549580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZGGABQGIYPLRM-UHFFFAOYSA-N

68909-29-5
N-Isovaleroylglycine (11 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutanoylamino)acetic acid | CAS Registry Number: 16284-60-9
Synonyms: Isovalerylglycine, N-Isovalerylglycine, [(3-Methylbutanoyl)amino]acetic acid, N-(3-methylbutanoyl)glycine, 2-(3-methylbutanoylamino)ethanoic acid, isopentanoylglycine, N-isopentanoylglycine, N-isovaleryl-glycine, ACMC-209doz, AC1LC1S1, AC1Q1P36, (3-methylbutanamido)acetic acid, CHEBI:70984, CTK0H3559, HMDB00678, [(3-methylbutanoyl)amino]acetate, MolPort-001-791-795, 2-(3-Methylbutanamido)acetic acid, 2-(3-methylbutanoylamino)ethanoate, 2-(3-Methyl-Butanamido)Acetic Acid

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRQXMKMBBMNNQC-UHFFFAOYSA-N

16284-60-9
N-isovaleryl-L-valyl-L-valyl-4(S)-amino-3(S)-hydroxy-6-methylheptanoyl-L-alanyl isomylamide (0 suppliers)81921-69-9
N-Isovalerylglutamic acid (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-methylbutanoylamino)pentanedioic acid | CAS Registry Number: 80154-63-8
Synonyms: isovalerylglutamic acid, (2S)-2-(3-methylbutanoylamino)pentanedioic acid, AG-H-21594, Isovalerylglutamate, N-Ivga, AC1Q5JRI, N-isovaleryl-DL-glutamate, AC1L32NZ, N-isovaleryl-DL-glutamic acid, CTK5E7530, HMDB00726, AR-1J2848, AKOS010397330, L-Glutamic acid, N-(3-methyl-1-oxobutyl)-

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HCVIJONZMYVLAW-ZETCQYMHSA-N

80154-63-8
N-ISOVALERYLGLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutylamino)acetic acid | CAS Registry Number: 23590-18-3
Synonyms: N-Isovalerylglycine, N-(3-Methylbutyl)glycine, MolPort-004-290-958, CID90201

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMZPWUNPTQDABJ-UHFFFAOYSA-N

23590-18-3
N-ISOVALERYLGLYCINE-2,2-D2,98 ATOM % D (3 suppliers)
Compound Structure IUPAC Name: 2,2-dideuterio-2-(3-methylbutanoylamino)acetic acid | CAS Registry Number: 1219795-09-1
Synonyms: N-Isovalerylglycine-2,2-d2

Molecular Formula: C7H13NO3Molecular Weight: 161.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRQXMKMBBMNNQC-APZFVMQVSA-N

1219795-09-1
N-isoxazol-3-yl-4-methyl-3-[6-(4-methylpiperazin-1-yl)-4-oxoquinazolin-3(4H)-yl]benzamide (0 suppliers)907574-13-4
N-isoxazol-5-yl-4-methyl-3-[6-(4-methylpiperazin-1-yl)-4-oxoquinazolin-3(4H)-yl]benzamide (0 suppliers)907574-14-5
N-JASMONYL-L-ISOLEUCINE (MIXTURE OF DIASTEREOMERS) (0 suppliers)
N-JASMONYL-L-ISOLEUCINE TERT-BUTYL ESTER (MIXTURE OF DIASTEREOMERS) (0 suppliers)
N-JASMONYL-L-ISOLEUCINE-D3 (MIXTURE OF DIASTEREOMERS) (0 suppliers)
N-kappa-Maleimidoundecanoic acid hydrazide trifluoroacetate (1 supplier)1593661-78-9
N-L-ALANYL-3-(((3-(AMINOCARBONYL)OXIRANYL)CARBONYL)AMINO)-L-ALANINE (3 suppliers)
Compound Structure IUPAC Name: [(2S)-2-aminopropanoyl] (2S)-2-amino-3-[[(2R,3R)-3-carbamoyloxirane-2-carbonyl]amino]propanoate | CAS Registry Number: 113737-67-0
Synonyms: Sch 37137, CID197244, LS-15773, N-L-Alanyl-3-(((3-(aminocarbonyl)oxiranyl)carbonyl)amino)-L-alanine, L-Alanine, N-L-alanyl-3-(((3-(aminocarbonyl)oxiranyl)carbonyl)amino)-

Molecular Formula: C10H16N4O6Molecular Weight: 288.257240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZJOXNGKKGAAFJU-UNTFVMJOSA-N

113737-67-0
N-L-Alanyl-L-glutamic Acid Bis(benzyl) Ester (2 suppliers)
Compound Structure 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: C22H26N2O5Molecular Weight: 398.452240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UQRIFZCMNCZLJQ-LPHOPBHVSA-N

87063-91-0
N-L-Alanyl-L-glutamic Acid Bis(tert-butyl) Ester (2 suppliers)
Compound Structure 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: C16H30N2O5Molecular Weight: 330.419800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ASHMKWFZVCYOSU-QWRGUYRKSA-N

45272-19-3
N-L-Alanyl-L-histidine (7 suppliers)
Compound Structure 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: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 4H-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 (3 suppliers)
Compound Structure 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: C13H21N5O5Molecular Weight: 327.336340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: DUYFQYOHZRZEAZ-UHFFFAOYSA-N

96695-56-6
N-L-gamma-Glutamyl-L-leucine (10 suppliers)
Compound Structure 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: C11H20N2O5Molecular Weight: 260.286900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYFMARDICOWMQP-YUMQZZPRSA-N

2566-39-4
N-L-LYSYL-L-HISTIDINE (3 suppliers)
Compound Structure 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: C12H21N5O3Molecular Weight: 283.326840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IGRMTQMIDNDFAA-UWVGGRQHSA-N

35170-01-5
N-L-PHENYLALANYL-L-2-AMINO-1-PHENYLPROPANE (2 suppliers)
Compound Structure 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: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKDQOTRQIZMYCY-PBHICJAKSA-N

61925-94-8
N-L-TARTARYL LINAGLIPTIN (0 suppliers)
N-LACTITOL-S-(FLUOROPHENACYL)CYSTEAMINE (2 suppliers)
Compound Structure 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: C22H34FNO11SMolecular Weight: 538.571398 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: SXFLYHDEKDBITE-VNRZBHCFSA-N

142154-94-7
N-LACTOYL ETHANOLAMINE PHOSPHONATE (1 supplier)
Compound Structure 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: 3H-Bond Acceptor: 5

InChIKey: PVEDHRSUZMPOLL-UHFFFAOYSA-P

782498-03-7
N-LACTOYL-P-PHENETIDINE (8 suppliers)
Compound Structure 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: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHZNWXGYWUBLLI-UHFFFAOYSA-N

539-08-2
N-Lactoyl-Phenylalanine (6 suppliers)183241-73-8
N-Lactoyl-tryptophan (2 suppliers)2216770-41-9
N-Lactoyl-tyrosine (3 suppliers)1373771-50-6
N-LARYE MONO ETHANOL AMINE (0 suppliers)
N-LAUROYL N-METHYLTAURINE, SODIUM SALT (2 suppliers)26038-93-7
N-lauroyl-1-deoxysphinganine (M18:0/12:0) (4 suppliers)
Compound Structure 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: C30H61NO2Molecular Weight: 467.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DQGYOBJTRPLKRT-URLMMPGGSA-N

1246298-40-7
N-lauroyl-1-deoxysphingosine (M18:1/12:0) (6 suppliers)
Compound Structure 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: C30H59NO2Molecular Weight: 465.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVVBKHCRYODUEU-WDLVWQCFSA-N

1246298-54-3
N-lauroyl-1-desoxyMethylsphinganine (M17:0/12:0) (3 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-hydroxyheptadecyl]dodecanamide | CAS Registry Number: 1246298-41-8
Synonyms: N-C12-desoxymethylsphinganine

Molecular Formula: C29H59NO2Molecular Weight: 453.796 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTQWTKLHSAHXCK-MUUNZHRXSA-N

1246298-41-8
N-lauroyl-1-desoxyMethylsphingosine (M17:1/12:0) (5 suppliers)
Compound Structure IUPAC Name: N-[(E,2R)-2-hydroxyheptadec-3-enyl]dodecanamide | CAS Registry Number: 1246298-55-4
Synonyms: N-C12-desoxymethylsphingosine

Molecular Formula: C29H57NO2Molecular Weight: 451.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQTIAYDGVUCKFJ-KSPVXFDASA-N

1246298-55-4
N-Lauroyl-D-arginine (3 suppliers)
Compound Structure 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: C18H36N4O3Molecular Weight: 356.511 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XTJKNGLLPGBHHO-OAHLLOKOSA-N

1225433-34-0
n-Lauroyl-D-erythro-sphingosine (7 suppliers)
Compound Structure 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: C30H59NO3Molecular Weight: 481.794360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXFPPRPLRSPNIB-VARSQMIESA-N

74713-60-3
N-LAUROYL-D-ERYTHRO-SPHINGOSINE?97% (0 suppliers)
N-lauroyl-D-erythro-sphingosyl phosphoethanolaMine (C17 base) (4 suppliers)
Compound Structure 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: C31H63N2O6PMolecular Weight: 590.827 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZIEWVPJUBVRCAL-DQBIDPIGSA-N

1246303-21-8
N-LAUROYL-L-ASPARTIC ACID* (3 suppliers)
Compound Structure 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: C16H29NO5Molecular Weight: 315.410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VCRXMSMANOGRCM-ZDUSSCGKSA-N

1116-13-8
N-Lauroyl-L-Lysine (9 suppliers)
Compound Structure 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: C18H36N2O3Molecular Weight: 328.490040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PDQICKRFOKDJCH-UHFFFAOYSA-N

59409-41-5
N-Lauroyl-L-lysine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S)-6-amino-2-(dodecanoylamino)hexanoic acid;hydrochloride | CAS Registry Number: 90138-84-4
Synonyms: SCHEMBL4443180

Molecular Formula: C18H37ClN2O3Molecular Weight: 364.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FEQUSVAVJALXBB-NTISSMGPSA-N

90138-84-4
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