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CHEMICAL products beginning with : N
52101 to 52150 of 74556 results  Page: << Previous 50 Results 1040 1041 1042 [1043] 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-isopropylthiophene-2-carboximidoyl chloride (4 suppliers)
N-Isopropylthiophene-2-sulfonamide (10 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylthiophene-2-sulfonamide | CAS Registry Number: 332354-67-3
Synonyms: Thiophene-2-sulfonic acid isopropylamide, BAS 01358713, AC1LG67T, SureCN7915450, MolPort-001-962-428, HMS1674G05, STL168314, ZINC00241682, (methylethyl)(2-thienylsulfonyl)amine, N-propan-2-ylthiophene-2-sulfonamide, AKOS000383459, MCULE-5703562275, N-(propan-2-yl)thiophene-2-sulfonamide, AM100670, KB-61682, EU-0090124, ST50251748

Molecular Formula: C7H11NO2S2Molecular Weight: 205.297740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTDDLNDXTPMGMJ-UHFFFAOYSA-N

332354-67-3
N-ISOPROPYLTROPINIUM BROMIDE (17 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 (3 suppliers)
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 (3 suppliers)
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 (3 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 (3 suppliers)
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 (5 suppliers)
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 (8 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 (6 suppliers)
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 (4 suppliers)
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 (36 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutanoylamino)acetic acid | CAS Registry Number: 16284-60-9
Synonyms: N-Isovaleroylglycine, 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

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 (2 suppliers)81921-69-9
N-ISOVALERYLGLYCINE (14 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)1219795-09-1
N-isoxazol-3-yl-4-methyl-3-[6-(4-methylpiperazin-1-yl)-4-oxoquinazolin-3(4H)-yl]benzamide (2 suppliers)907574-13-4
N-isoxazol-5-yl-4-methyl-3-[6-(4-methylpiperazin-1-yl)-4-oxoquinazolin-3(4H)-yl]benzamide (2 suppliers)907574-14-5
N-kappa-Maleimidoundecanoic acid hydrazide trifluoroacetate (3 suppliers)1593661-78-9
N-L-ALANYL-3-(((3-(AMINOCARBONYL)OXIRANYL)CARBONYL)AMINO)-L-ALANINE (13 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 (14 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 (12 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 (21 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 (6 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 (26 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 (11 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 (6 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-Y-GLUTAMYL-3-PHENYL-L-ALANINE (18 suppliers)
Compound Structure 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: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XHHOHZPNYFQJKL-UHFFFAOYSA-N

7432-24-8
N-LACTITOL-S-(FLUOROPHENACYL)CYSTEAMINE (10 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 (8 suppliers)
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 (16 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-LAUROYL N-METHYLTAURINE, SODIUM SALT (8 suppliers)26038-93-7
N-lauroyl-1-deoxysphinganine (M18:0/12:0) (1 supplier)1246298-40-7
N-lauroyl-1-deoxysphingosine (M18:1/12:0) (1 supplier)1246298-54-3
N-lauroyl-1-desoxyMethylsphinganine (M17:0/12:0) (1 supplier)1246298-41-8
N-lauroyl-1-desoxyMethylsphingosine (M17:1/12:0) (1 supplier)1246298-55-4
N-Lauroyl-D-arginine (12 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 (19 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-sphingosyl phosphoethanolaMine (C17 base) (1 supplier)1246303-21-8
N-Lauroyl-L-Alanine (30 suppliers)
Compound Structure 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: C15H29NO3Molecular Weight: 271.395660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYTOHYBIBPDOKX-ZDUSSCGKSA-N

52558-74-4
N-LAUROYL-L-ASPARTIC ACID* (8 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 (23 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-N-METHYLTAURINE (10 suppliers)
Compound Structure 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: C15H31NO4SMolecular Weight: 321.475940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DABQDIXIAXPQFG-UHFFFAOYSA-N

3737-57-3
N-LAUROYL-N-METHYLTAURINE SODIUM SALT (17 suppliers)
Compound Structure 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: C15H31NNaO4SMolecular Weight: 344.465710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFOBSZSXQKGNMN-UHFFFAOYSA-N

4337-75-1
N-Lauroyl-P-Aminophenol (13 suppliers)
Compound Structure 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: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVKWTDRHWOSRFT-UHFFFAOYSA-N

103-98-0
N-LAUROYLCYSTEAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(2-sulfanylethyl)dodecanamide | CAS Registry Number: 6162-66-9
Synonyms: CTK5B3502, AG-G-24765

Molecular Formula: C14H29NOSMolecular Weight: 259.451160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUQFGYCPHYENST-UHFFFAOYSA-N

6162-66-9
n-lauroylethanolamine (2 suppliers)
Compound Structure 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: C14H29NO2Molecular Weight: 243.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZXSMBBFBXPQHI-UHFFFAOYSA-N

8028-85-1
N-LAURYL-SS-AMINOPROPIONIC ACID, SODIUM SALT (13 suppliers)
Compound Structure 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: C15H31NNaO2Molecular Weight: 280.401910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZPBGKHCHOCSOL-UHFFFAOYSA-N

3546-96-1
N-LAURYLAMINOACETIC ACID (12 suppliers)
Compound Structure 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: C14H29NO2Molecular Weight: 243.385560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNPHVNNRZGCOBK-UHFFFAOYSA-N

2274-80-8
N-LAURYLBIOTINAMIDE (11 suppliers)
Compound Structure 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: C22H41N3O2SMolecular Weight: 411.644840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VHLKJKKVTXPBJX-SFHLNBCPSA-N

128631-44-7
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