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CHEMICAL products beginning with : N
55751 to 55800 of 83037 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 [1116] 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-diphenylmethylene-6-acetoxy-7-methoxyquinazolin-4-amine (1 supplier)320366-67-4
N-diphenylmethylene-6-hydroxy-7-methoxyquinazolin-4-amine (1 supplier)320366-68-5
N-Diphenylmethylene-O-(2,3,6,2',3',4',6'-Hepta-O-Acetyl-B-D-Lactosyl)-L-Serine, Benzyl Ester (10 suppliers)
Compound Structure IUPAC Name: benzyl 2-(benzhydrylideneamino)-3-[(2R,5R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,5S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxypropanoate | CAS Registry Number: 337903-59-0
Synonyms: CTK8E7145, N-Diphenylmethylene-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-beta-D-lactosyl)-L-serine, Benzyl Ester

Molecular Formula: C49H55NO20Molecular Weight: 977.955700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: WEDQXMFONKFJMH-MFYMRPFGSA-N

337903-59-0
N-diphenylphosphorylbutan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-diphenylphosphorylbutan-1-amine | CAS Registry Number: 24625-67-0
Synonyms: Phosphinic amide, N-butyl-P,P-diphenyl-, AGN-PC-00FCKU, SCHEMBL14288546, CTK0I7268

Molecular Formula: C16H20NOPMolecular Weight: 273.309862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOGLTULRZCUSCR-UHFFFAOYSA-N

24625-67-0
N-diphenylphosphorylhydroxylamine (5 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphorylhydroxylamine | CAS Registry Number: 73452-52-5
Synonyms: NSC112745, AC1L9HD2, diphenylphosphinylhydroxylamine, SCHEMBL647195, (diphenylphosphoryl)hydroxylamine, NJKRDPIHNOWVJI-UHFFFAOYSA-N, N-(Diphenylphosphinyl)hydroxylamine, N-hydroxy-P,P-diphenylphosphinic amide, NSC-112745, Z-7961, Z-7975

Molecular Formula: C12H12NO2PMolecular Weight: 233.202942 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJKRDPIHNOWVJI-UHFFFAOYSA-N

73452-52-5
N-DIPROPAN-2-YLOXYPHOSPHORYL-2-(METHOXY-PHENYL-PHOSPHORYL)SULFANYL-ETH ANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-di(propan-2-yloxy)phosphoryl-2-[methoxy(phenyl)phosphoryl]sulfanylethanamine | CAS Registry Number: 21988-57-8
Synonyms: CID89132, LS-107263, O-Methyl S-(O',O'-diisopropylphosphoramido)ethyl phenylphosphonothioate, Phosphonothioic acid, phenyl-, O-methyl S-(O',O'-diisopropylphosphoramido)ethyl ester

Molecular Formula: C15H27NO5P2SMolecular Weight: 395.391102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OHALSGVLUGOHKA-UHFFFAOYSA-N

21988-57-8
N-DIPROPAN-2-YLOXYPHOSPHORYLANILINE (3 suppliers)
Compound Structure IUPAC Name: N-di(propan-2-yloxy)phosphorylaniline | CAS Registry Number: 1666-10-0
Synonyms: Diisopropyl anilidophosphate, Ambkt30121, MolPort-002-493-678, Phenylphosphoramidic acid diisopropyl ester, BRN 2734571, CID121147, ZINC05294593, Phosphoramidic acid, phenyl-, diisopropyl ester, LS-107356, 4-12-00-01082 (Beilstein Handbook Reference), Phosphoramidic acid, phenyl-, bis(1-methylethyl) ester

Molecular Formula: C12H20NO3PMolecular Weight: 257.265861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGOJKEHFCDIXQZ-UHFFFAOYSA-N

1666-10-0
N-DIPROPAN-2-YLOXYPHOSPHORYLCARBONYL-N-(4-NITROPHENYL)ACETOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-di(propan-2-yloxy)phosphorylcarbonyl-N-(4-nitrophenyl)acetohydrazide | CAS Registry Number: 132122-83-9
Synonyms: NSC652134, STOCK1S-14002, MolPort-000-700-411, AIDS140379, PHAR005389, AIDS-140379, CID374423, ZINC03921168, Diisopropyl (2-acetyl-2-(4-(hydroxy(oxido)amino)phenyl)hydrazino)carbonylphosphonate

Molecular Formula: C15H22N3O7PMolecular Weight: 387.324841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XUISTOAUPRCURO-UHFFFAOYSA-N

132122-83-9
N-DIPROPAN-2-YLOXYPHOSPHORYLHYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-di(propan-2-yloxy)phosphorylhydroxylamine | CAS Registry Number: 19758-97-5
Synonyms: NSC112743, CID270349

Molecular Formula: C6H16NO4PMolecular Weight: 197.169301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDHSHVYABKTBDU-UHFFFAOYSA-N

19758-97-5
N-dipropoxyphosphinothioylethanamine (3 suppliers)
Compound Structure IUPAC Name: N-dipropoxyphosphinothioylethanamine | CAS Registry Number: 90532-94-8
Synonyms: NSC526086, AC1L708U, NSC-526086

Molecular Formula: C8H20NO2PSMolecular Weight: 225.288662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPZNNVZSHUBJEE-UHFFFAOYSA-N

90532-94-8
N-dipropoxyphosphorylaniline (1 supplier)
Compound Structure IUPAC Name: N-dipropoxyphosphorylaniline | CAS Registry Number: 26245-77-2
Synonyms: Di-n-propyl anilidophosphate, Phenylphosphoramidic acid dipropyl ester, dipropyl phenylphosphoramidate, Phosphoramidic acid, phenyl-, dipropyl ester, BRN 3084376, AC1L4UQH, AC1Q6SYM, AGN-PC-0JN5RA, AR-1I6281, LS-107359

Molecular Formula: C12H20NO3PMolecular Weight: 257.265862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSTQZOWBDWEBAU-UHFFFAOYSA-N

26245-77-2
N-Dithiocarboxy-L-leucine disodium salt (3 suppliers)
Compound Structure IUPAC Name: disodium;(2S)-4-methyl-2-(sulfidocarbothioylamino)pentanoate | CAS Registry Number: 75808-45-6
Synonyms: L-N-(Dithiocarboxy)leucine disodium salt, Leucine, N-(dithiocarboxy)-, L-, disodium salt, AC1MHWIF, disodium (2S)-4-methyl-2-(sulfidocarbothioylamino)pentanoate, N-Dithiocarboxy-L-leucinedisodiumsalt, LS-87842

Molecular Formula: C7H11NNa2O2S2Molecular Weight: 251.277279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJWCAJATZWBIOK-XRIGFGBMSA-L

75808-45-6
N-dithiophen-2-ylphosphoryl-N-ethyl-ethanamine (1 supplier)
Compound Structure IUPAC Name: N-dithiophen-2-ylphosphoryl-N-ethylethanamine | CAS Registry Number: 93973-59-2
Synonyms: AC1L4J10, CTK3I7346, N-dithiophen-2-ylphosphoryl-N-ethylethanamine, N,N-diethyl-P,P-dithiophen-2-ylphosphinic amide

Molecular Formula: C12H16NOPS2Molecular Weight: 285.365302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQHRCJRGYHMTOB-UHFFFAOYSA-N

93973-59-2
N-Docosahexaenoic Sphingomyelin (9 suppliers)218608-41-4
N-Docosane (25 suppliers)
Compound Structure IUPAC Name: docosane | CAS Registry Number: 629-97-0
Synonyms: DOCOSANE, n-Docosane, 134457_ALDRICH, 442670_SUPELCO, 43942_FLUKA, CID12405, NSC77139, EINECS 211-121-5, NSC 77139, TL8004352, TWT, InChI=1/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H

Molecular Formula: C22H46Molecular Weight: 310.600640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HOWGUJZVBDQJKV-UHFFFAOYSA-N

629-97-0
N-DOCOSANE-D46 (11 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,22-hexatetracontadeuteriodocosane | CAS Registry Number: 260411-88-9

Molecular Formula: C22H46Molecular Weight: 356.884082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HOWGUJZVBDQJKV-SAUBADBTSA-N

260411-88-9
N-Docosanoyl Taurine (3 suppliers)
N-DOCOSANOYL-GLYCINE (9 suppliers)
Compound Structure IUPAC Name: 2-(docosanoylamino)acetic acid | CAS Registry Number: 14246-59-4
Synonyms: Behenoylglycine, Glycine,N-(1-oxodocosyl)-, CTK4C3121, HMDB13219, AKOS015962023, AG-D-84111, Glycine,N-docosanoyl- (8CI); N-Docosanoyl-glycine

Molecular Formula: C24H47NO3Molecular Weight: 397.634880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQPHTLSGFSVOOM-UHFFFAOYSA-N

14246-59-4
N-DOCOSENYLSUCCINIC ANHYDRIDE (9 suppliers)
Compound Structure IUPAC Name: 3-[(E)-docos-10-enyl]oxolane-2,5-dione | CAS Registry Number: 58598-42-8
Synonyms: Docosenylsuccinic anhydride, 3-Docosenylsuccinic anhydride, EINECS 261-356-2, CID6436718, 2,5-Furandione, 3-(docosenyl)dihydro-, 2,5-Furandione, 3-(docosen-1-yl)dihydro-

Molecular Formula: C26H46O3Molecular Weight: 406.641640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYGZRGQVVVNPHG-OUKQBFOZSA-N

58598-42-8
N-DOCOSYL-D-GLUCONAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-docosyl-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 51920-48-0
Synonyms: N-Docosyl-D-gluconamide, EINECS 257-516-6, CID104013

Molecular Formula: C28H57NO6Molecular Weight: 503.755280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DIYMKGLGMAHQBL-JVYGEBFASA-N

51920-48-0
N-DOCOSYLPROPANE-1,3-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2,4-dinitro-N-phenylaniline | CAS Registry Number: 51226-44-9
Synonyms: N-Methyl-2,4-dinitro-N-phenylaniline, NSC106503, AmbscLK-141, AC1L6HY7, AC1Q20SO, CTK1H5091, N-Methyl-2,4-dinitrodiphenylamine, AR-1K7526, ZINC04822911, AKOS003439283, AG-J-36144, NSC-106503, Benzenamine, N-methyl-2,4-dinitro-N-phenyl-, Diphenylamine,N-methyl-2,4-dinitro- (6CI,7CI); N-Methyl 2,4-dinitrodiphenylamine;N-Methyl-N-phenyl-2,4-dinitroaniline; NSC 106503

Molecular Formula: C13H11N3O4Molecular Weight: 273.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRJOQWGGWXHXQQ-UHFFFAOYSA-N

51226-44-9
N-Dodecane (16 suppliers)
n-Dodecane, see 1132.12 (1 supplier)112-40-5
N-DODECANE-D26 (11 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-hexacosadeuteriododecane | CAS Registry Number: 16416-30-1
Synonyms: Dodecane-d26, 489131_ALDRICH

Molecular Formula: C12H26Molecular Weight: 196.495046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNRUBQQJIBEYMU-DWXHPOBZSA-N

16416-30-1
N-DODECANOYL-4-AMINOBUTYRIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4-(dodecanoylamino)butanoic acid | CAS Registry Number: 52558-70-0
Synonyms: N-Dodecanoyl-GABA, N-Dodecanoyl-4-aminobutyric acid, 4-Dodecanoylamino-butyric acid, CHEBI:361932, CID3016758, Butanoic acid, 4-((1-oxododecyl)amino)-

Molecular Formula: C16H31NO3Molecular Weight: 285.422240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIXOTZHITGYMGF-UHFFFAOYSA-N

52558-70-0
N-Dodecanoyl-4-hydroxy-L-proline (12 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-dodecanoyl-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 135777-18-3
Synonyms: L-Proline,4-hydroxy-1-(1-oxododecyl)-, (4R)-, SureCN396912, CTK4B9989, AG-D-73108, L-Proline,4-hydroxy-1-(1-oxododecyl)-, trans-;

Molecular Formula: C17H31NO4Molecular Weight: 313.432340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWSWZBCSFZAYOB-CABCVRRESA-N

135777-18-3
N-DODECANOYL-DL-HOMOSERINE LACTONE (11 suppliers)
Compound Structure IUPAC Name: N-(2-oxooxolan-3-yl)dodecanamide | CAS Registry Number: 18627-38-8
Synonyms: N-Lauroyl-DL-homoserine lactone, N-Dodecanoyl-DL-homoserine lactone, ACMC-20mwh7, AGN-PC-00BPAH, Dodecanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, SureCN3738642, 17247_FLUKA, 17247_SIGMA, N-dodecanoyl-L-Homoserine lactone, 137173-46-7, Dodecanamide, N-(tetrahydro-2-oxo-3-furanyl)-, 36F0DF54-2119-4772-8A8C-D206D39B8125

Molecular Formula: C16H29NO3Molecular Weight: 283.406360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WILLZMOKUUPJSL-UHFFFAOYSA-N

18627-38-8
N-Dodecanoyl-L-alanine (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dodecanoylamino)propanoic acid | CAS Registry Number: 775242-37-0
Synonyms: N-Lauroyl-L-alanine, N-DODECANOYL-ALANINE, AG-H-10279, 52558-74-4, 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

775242-37-0
N-Dodecanoyl-L-glutamic acid dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(dodecanoylamino)pentanedioate | CAS Registry Number: 73067-86-4
Synonyms: AGN-PC-0OH7VK, AGN-PC-02IL62, CTK9A2810, dimethyl 2-(dodecanoylamino)pentanedioate, L-Glutamic acid, N-(1-oxododecyl)-, dimethyl ester

Molecular Formula: C19H35NO5Molecular Weight: 357.484900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWEOLHQZFAIBLB-UHFFFAOYSA-N

73067-86-4
N-DODECANOYL-L-HOMOSERINE LACTONE (7 suppliers)
Compound Structure IUPAC Name: N-(2-oxooxolan-3-yl)dodecanamide | CAS Registry Number: 137173-46-7
Synonyms: N-Lauroyl-DL-homoserine lactone, N-Dodecanoyl-DL-homoserine lactone, ACMC-20mwh7, AGN-PC-00BPAH, Dodecanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, SureCN3738642, 17247_FLUKA, 17247_SIGMA, N-dodecanoyl-L-Homoserine lactone, Dodecanamide, N-(tetrahydro-2-oxo-3-furanyl)-, 36F0DF54-2119-4772-8A8C-D206D39B8125, 18627-38-8

Molecular Formula: C16H29NO3Molecular Weight: 283.406360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WILLZMOKUUPJSL-UHFFFAOYSA-N

137173-46-7
N-Dodecanoyl-L-Phenlyalanine (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dodecanoylamino)-3-phenylpropanoic acid | CAS Registry Number: 14379-64-7
Synonyms: N-(1-Oxododecyl)-L-phenylalanine, L-Phenylalanine, N-(1-oxododecyl)-, CID10360343, (2S)-2-(dodecanoylamino)-3-phenyl-propanoic Acid

Molecular Formula: C21H33NO3Molecular Weight: 347.491620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKQUHHNIJVGMIG-IBGZPJMESA-N

14379-64-7
N-Dodecanoyl-L-proline (10 suppliers)
Compound Structure IUPAC Name: 1-dodecanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 58725-39-6
Synonyms: 1-(1-Oxododecyl)-L-proline, EINECS 261-407-9, CID93887

Molecular Formula: C17H31NO3Molecular Weight: 297.432940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJWFQCNUNFFTHX-UHFFFAOYSA-N

58725-39-6
N-Dodecanoyl-L-Serine (14 suppliers)
Compound Structure IUPAC Name: 2-(dodecanoylamino)-3-hydroxypropanoic acid | CAS Registry Number: 14379-56-7
Synonyms: N-Dodecanoylserine, N-(1-Oxododecyl)-L-serine, EINECS 238-354-5, MolPort-002-888-260, 70609-64-2 (sodium), CID85727, RS-0093

Molecular Formula: C15H29NO4Molecular Weight: 287.395060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XGFQVJQXCLZRFH-UHFFFAOYSA-N

14379-56-7
N-Dodecanoyl-L-Valine (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dodecanoylamino)-3-methylbutanoic acid | CAS Registry Number: 14379-28-3
Synonyms: L-Valine, N-(1-oxododecyl)-, N-(1-OXODODECYL)-L-VALINE, CID26658

Molecular Formula: C17H33NO3Molecular Weight: 299.448820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQHXCNGQDLRDMP-INIZCTEOSA-N

14379-28-3
N-DODECANOYL-N-METHYLGLYCINE- 2,2',2''-NITRILOTRIETHANOL(1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-phenyl-1,8-dihydropteridine-4,7-dione | CAS Registry Number: 51324-29-9
Synonyms: 2-amino-6-phenylpteridine-4,7(1h,8h)-dione, NSC31683, AC1L5PPN, AC1Q6AR3, CTK4J4049, AR-1D8639, NSC-31683, AG-J-34932, 2-amino-6-phenyl-1,8-dihydropteridine-4,7-dione

Molecular Formula: C12H9N5O2Molecular Weight: 255.232160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XADHITZGXKKUFJ-UHFFFAOYSA-N

51324-29-9
N-DODECANOYLGLUTAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dodecanoylamino)pentanedioic acid | CAS Registry Number: 29047-63-0
Synonyms: SDGlu, N-Lauroylglutamic acid, N-Dodecanoylglutamic acid, N-Dodecanoyl-L-glutamic acid, Sodium N-lauroyl-L-glutamate, Sodium N-dodecanoyl-L-glutamate, N-(1-Oxododecyl)-L-glutamic acid, CID93133, EINECS 222-261-1, L-Glutamic acid, N-(1-oxododecyl)-, DL-Glutamic acid, N-(1-oxododecyl)-, 29923-31-7 (mono-hydrochloride salt), 57518-82-8 (calcium salt(2:1)), 141052-52-0, 179799-63-4, 258525-04-1, 3397-65-7, 36728-06-0

Molecular Formula: C17H31NO5Molecular Weight: 329.431740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AVBJHQDHVYGQLS-AWEZNQCLSA-N

29047-63-0
N-DODECANOYLGLUTAMIC ACID SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium (2S)-2-(dodecanoylamino)-5-hydroxy-5-oxopentanoate | CAS Registry Number: 51959-34-3
Synonyms: Hostapon CLG, Amisoft LS 11, Acylglutamate LS-11, Sodium N-lauroylglutamate, Sodium N-dodecanoylglutamate, Sodium N-lauroyl-L-glutamate, Monosodium N-lauroyl-L-glutamate, EINECS 249-958-3, N-Dodecanoylglutamic acid sodium salt, N-Lauroyl-L-glutamic acid sodoim salt, 29047-63-0 (Parent), CID93132, N-Lauroyl-L-glutamic acid monosodium salt, LS-71865, Sodium hydrogen N-(1-oxododecyl)-L-glutamate, Glutamic acid, N-lauroyl-, L-, monosodium salt, L-Glutamic acid, N-(1-oxododecyl)-, monosodium salt, L-Glutamic acid, N-(1-oxododecyl)-, sodium salt (1:1), 29923-31-7

Molecular Formula: C17H30NNaO5Molecular Weight: 351.413570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWIUXJGIDSGWDN-UQKRIMTDSA-M

51959-34-3
n-Dodecenyl Succinic Anhydride (23 suppliers)
Compound Structure IUPAC Name: 3-[(E)-dodec-2-enyl]oxolane-2,5-dione | CAS Registry Number: 19780-11-1
Synonyms: (2-Dodecenyl)succinic anhydride, DODECENYLSUCCINIC ANHYDRIDE, CCRIS 4810, 2-Dodecen-1-yl succinic anhydride, 2,5-Furandione, 3-dodecenyl-, 3-(2-Dodecenyl)succinic anhydride, EINECS 243-296-9, 2-Dodecen-1-yl(-)succinic anhydride, LS-978, 2,5-Furandione, 3-(2-dodecenyl)dihydro-, 2,5-Furandione, 3-(dodecenyl)dihydro-, NCGC00091241-01

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYCICMIUKYEYEU-ZHACJKMWSA-N

19780-11-1
N-DODECOXYCARBONYLVALINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dodecoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 158961-81-0
Synonyms: R-Ddcv, S-Ddcv, N-Dodecoxycarbonylvaline, N-((Dodecyloxy)carbonyl)valine, N-((Dodecyloxy)carbonyl)-L-valine, L-Valine, N-((dodecyloxy)carbonyl)-, CID3083478

Molecular Formula: C18H35NO4Molecular Weight: 329.474800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFXDHGFKZUDVAR-INIZCTEOSA-N

158961-81-0
N-Dodecyl 3,4-methylenedioxy-¦Á-cyanocinnamate (1 supplier)
Compound Structure IUPAC Name: dodecyl (E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate | CAS Registry Number: 125864-24-6
Synonyms: 3,4-Methylenebisoxy-alpha-cyanocinnamic acid dodecyl ester, 3-(1,3-Benzodioxole-5-yl)-2-cyanopropenoic acid dodecyl ester

Molecular Formula: C23H31NO4Molecular Weight: 385.504 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBMIAOOINVPGCC-HMMYKYKNSA-N

125864-24-6
N-Dodecyl Cyanide (9 suppliers)
Compound Structure IUPAC Name: tridecanenitrile | CAS Registry Number: 629-60-7
Synonyms: Dodecyl cyanide, TRIDECANENITRILE, 1-Cyanododecane, Lauryl Cyanide, n-Tridecanonitrile, n-Dodecyl cyanide, Nitriles, C10-16, (C10-C16) Alkylnitrile, WLN: NC12, NSC3886, MolPort-000-882-637, CID12390, NSC 3886, EINECS 211-097-6, EINECS 270-318-4, SBB016935, AI3-16570, TL8004331, T0819, S14-1043

Molecular Formula: C13H25NMolecular Weight: 195.344300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKJHMKQSIBMURP-UHFFFAOYSA-N

629-60-7
N-Dodecyl Ether Sulfate, Sodium Salt (1 supplier)
N-Dodecyl Methyl Sulfide (4 suppliers)
N-DODECYL THIOCYANATE (14 suppliers)
Compound Structure IUPAC Name: dodecyl thiocyanate | CAS Registry Number: 765-15-1
Synonyms: Lauryl thiocyanate, Lauryl rhodanate, Laurylrhodanide, Lorol thiocyanate, n-Dodecyl thiocyanate, Laurylthiokyanat, Dodecyl thiocyanate, LORO, 1-Dodecyl thiocyanate, Caswell No. 523, Dodecane, 1-thiocyanato-, Laurylthiokyanat [Czech], Thiocyanic acid, dodecyl ester, ENT 114, WLN: NCS12, NSC 1481, NSC1481, MolPort-003-912-221, EPA Pesticide Chemical Code 068101, CID69827

Molecular Formula: C13H25NSMolecular Weight: 227.409300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYZZMYXTNUJGMU-UHFFFAOYSA-N

765-15-1
N-Dodecyl triphenylphosphonium bromide (30 suppliers)
Compound Structure IUPAC Name: dodecyl(triphenyl)phosphanium bromide | CAS Registry Number: 15510-55-1
Synonyms: Dodecyltriphenylphosphonium, Dodecyltriphenylphosphonium bromide, 172626_ALDRICH, CID84955, EINECS 239-538-8, ST5409941

Molecular Formula: C30H40BrPMolecular Weight: 511.516361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSIFOGPAKNSGNW-UHFFFAOYSA-M

15510-55-1
n-Dodecyl-?-D-Melibioside (1 supplier)129932-38-3
N-dodecyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-dodecyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 75457-12-4
Synonyms: AC1L4GHI, SCHEMBL7461544, 1-Octanesulfonamide, N-dodecyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-

Molecular Formula: C20H26F17NO2SMolecular Weight: 667.463794 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: VPYGDCRUSAXTHJ-UHFFFAOYSA-N

75457-12-4
N-Dodecyl-1,4-dihydroxy-2-naphtahalenecarboxamide. (1 supplier)54978-85-7
N-DODECYL-1-HYDROXY-2-NAPHTHALENECARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-dodecyl-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 28279-38-1
Synonyms: STK379056, N-dodecyl-1-hydroxynaphthalene-2-carboxamide, AC1N5U9H, SureCN3674895, CTK4G1146, MolPort-002-330-373, AKOS005448672, AG-E-90652, MCULE-7114000827, N-dodecyl(1-hydroxy(2-naphthyl))carboxamide, ST50889391, 2-Naphthalenecarboxamide,N-dodecyl-1-hydroxy-, 2-Naphthamide,N-dodecyl-1-hydroxy- (8CI); 1-Hydroxy-N-dodecyl-2-naphthamide;2-Dodecylcarbamoyl-1-naphthol

Molecular Formula: C23H33NO2Molecular Weight: 355.513620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICBKTKTWBGPHAY-UHFFFAOYSA-N

28279-38-1
N-dodecyl-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-dodecyl-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 5441-49-6
Synonyms: NSC21110, NSC-21110

Molecular Formula: C18H32ClN5Molecular Weight: 353.933180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDNYVDQPBVKCMN-UHFFFAOYSA-N

5441-49-6
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