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CHEMICAL products beginning with : N
59101 to 59150 of 82994 results  Page: << Previous 50 Results 1180 1181 1182 [1183] 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-LAUROYL N-METHYLTAURINE, SODIUM SALT (5 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)
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) (1 supplier)
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 (6 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 (10 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)
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-Alanine (14 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* (5 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 (12 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 (7 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 (10 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 (7 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 (2 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 (1 supplier)
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 (9 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 (6 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 (7 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
N-LAURYLDIETHANOLAMINE (20 suppliers)
Compound Structure IUPAC Name: 2-[dodecyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 1541-67-9
Synonyms: Lauryldiethanolamine, N-Lauryldiethanolamine, Dodecyldiethanolamine, N-Dodecyldiethanolamine, n-Dodecylbis(hydroxyethyl)amine, Bis(hydroxyethyl)dodecylamine, 2,2'-(Laurylimino)diethanol, Ethanol, 2,2'-(dodecylimino)bis-, Bis(2-hydroxyethyl)dodecylamine, Dodecylbis(2-hydroxyethyl)amine, N,N-Bis(hydroxyethyl)laurylamine, N,N-Bis(2-hydroxyethyl)dodecylamine, NSC525737, Ethanol, 2,2'-(dodecylimino)di-, Bis(.beta.-hydroxyethyl)laurylamine, N,N-Bis(2-hydroxyethyl)laurylamine, CID352309, 2,2'-(DODECYLIMINO)DIETHANOL, L0020

Molecular Formula: C16H35NO2Molecular Weight: 273.454600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKFNBVMJTSYZDV-UHFFFAOYSA-N

1541-67-9
N-LAURYLSARCOSINE SODIUM SALT (0 suppliers)137-16-8
N-LEUCYLDAUNORUBICIN (5 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-2-amino-4-methylpentanamide | CAS Registry Number: 23828-86-6
Synonyms: N-Leucyldaunorubicin, CID161438, NSC311356, RP 20132, 5,12-Naphthacenedione, 8-acetyl-10-((3-((2-amino-4-methyl-1-oxopentyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-(8alpha,10alpha(S*)))-

Molecular Formula: C33H40N2O11Molecular Weight: 640.677500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DZINNPYMYFDDHL-LRYKVSCXSA-N

23828-86-6
N-LIGNOCEROYL TAURINE (5 suppliers)
Compound Structure IUPAC Name: 2-(tetracosanoylamino)ethanesulfonic acid | CAS Registry Number: 807370-75-8
Synonyms: N-Lignoceroyl Taurine, AG-H-24784, CTK5E8074

Molecular Formula: C26H53NO4SMolecular Weight: 475.768320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDCFSFYOVZMRHL-UHFFFAOYSA-N

807370-75-8
N-lignoceroyl-ceraMide-1-phosphate (aMMoniuM salt) (1 supplier)
Compound Structure IUPAC Name: azane;[(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enyl] dihydrogen phosphate | CAS Registry Number: 1246303-20-7
Synonyms: c24 ceramide-1-phosphate (d18:1/24:0) ammonium salt

Molecular Formula: C42H87N2O6PMolecular Weight: 747.140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JGGZHGYBRJNAOW-FHPBFELKSA-N

1246303-20-7
N-lignoceroyl-D-erythro-dihydroceraMide-1-phosphate (aMMoniuM salt) (1 supplier)
Compound Structure IUPAC Name: azane;[(2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadecyl] dihydrogen phosphate | CAS Registry Number: 1246303-18-3
Synonyms: c24 dihydroceramide-1-phosphate (d18:0/24:0) ammonium salt

Molecular Formula: C42H89N2O6PMolecular Weight: 749.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RWGVFKRSCGIIDQ-AFTKPYPUSA-N

1246303-18-3
N-lignoceroyl-D-erythro-sphingosine (1 supplier)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide | CAS Registry Number: 102917-80-6
Synonyms: C24 Cer, N-(tetracosanoyl)-sphing-4-enine, Cer(d18:1/24:0), N-lignoceroyl-sphingosine, N-(tetracosanoyl)-ceramide, Ceramide (d18:1/24:0), Lignoceric Ceramide, C24 Ceramide, N-Lignoceroylsphingosine, LMSP02010012, C24:0-Ceramide, N-tetracosanoylsphingosine, N-(tetracosanoyl)ceramide, AC1NR2L1, N-Lignoceroyl-4-sphingenine, N-tetracosanoylsphing-4-enine, CHEBI:72965, HMDB04956, N-(tetracosanoyl)sphing-4-enine, 34435-05-7

Molecular Formula: C42H83NO3Molecular Weight: 650.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJVVOYPTFQEGPH-AUTSUKAISA-N

102917-80-6
N-lignoceroyl-D-erythro-sphingosylphosphorylcholine (1 supplier)60037-60-7
N-LIGNOCEROYL-D-SPHINGOSINE 1-BENZOATE (8 suppliers)
Compound Structure IUPAC Name: [(E,2R,3S)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enyl] benzoate | CAS Registry Number: 123446-98-0
Synonyms: N-Lignoceroyl-D-sphingosine 1-benzoate, N-Tetracosanoyl-D-sphingosine 1-benzoate

Molecular Formula: C49H87NO4Molecular Weight: 754.219380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGXMIJNTDRLPDS-ODNBOWEJSA-N

123446-98-0
N-LIGNOCEROYL-DL-DIHYDROSPHINGOSINE (5 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R)-1,3-dihydroxyoctadecan-2-yl]tetracosanamide | CAS Registry Number: 75196-33-7
Synonyms: N-Lignoceroyl-DL-dihydrosphingosine, N-Tetracosanoyl-DL-dihydrosphingosine, L9378_SIGMA, CTK8G1909, AG-G-99539, Tetracosanamide,N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, (R*,R*)-(?A'A A'A currency)-; N-Lignoceroyl-DL-dihydrosphingosine;Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, (R*,R*)-

Molecular Formula: C42H85NO3Molecular Weight: 652.129200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BPLYVSYSBPLDOA-GYOJGHLZSA-N

75196-33-7
N-LIGNOCEROYLDIHYDRO-GALACTOCEREBROSIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracosanamide | CAS Registry Number: 76334-09-3
Synonyms: AC1NCFSM, L8628_SIGMA, CTK8G1908, N-Lignoceroyldihydroglucocerebroside, N-Lignoceroyldihydrogalactocerebroside, AG-H-04577, N-Lignoceroyldihydro-galacto-cere-broside, N-Lignoceroyldihydro-?galacto-?cere-?broside, 1-O-(|A-D-Galactopyranosyl)-N-tetracosanoyl-DL-dihydrosphingosine, 1-O-(|A-D-Glucopyranosyl)-n-tetracosanoyl-DL-dihydrosphingosine, 1-O-(beta-D-Galactopyranosyl)-N-tetracosanoyl-DL-dihydrosphingosine, 86941-06-2, N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracosanamide, Tetracosanamide,N-[1-[(b-D-galactopyranosyloxy)methyl]-2-hydroxyheptadecyl]-,(R*,S*)-(?A'A A'A currency)-

Molecular Formula: C48H95NO8Molecular Weight: 814.269800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SNPQGCDJHZAVOB-UHFFFAOYSA-N

76334-09-3
N-LIGNOCEROYLDIHYDRO-GLUCOCEREBROSIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracosanamide | CAS Registry Number: 86941-06-2
Synonyms: 76334-09-3, AC1NCFSM, L8628_SIGMA, CTK8G1908, N-Lignoceroyldihydroglucocerebroside, N-Lignoceroyldihydrogalactocerebroside, AG-H-04577, N-Lignoceroyldihydro-galacto-cere-broside, N-Lignoceroyldihydro-?galacto-?cere-?broside, 1-O-(|A-D-Galactopyranosyl)-N-tetracosanoyl-DL-dihydrosphingosine, 1-O-(|A-D-Glucopyranosyl)-n-tetracosanoyl-DL-dihydrosphingosine, 1-O-(beta-D-Galactopyranosyl)-N-tetracosanoyl-DL-dihydrosphingosine, N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracosanamide, Tetracosanamide,N-[1-[(b-D-galactopyranosyloxy)methyl]-2-hydroxyheptadecyl]-,(R*,S*)-(?A'A A'A currency)-

Molecular Formula: C48H95NO8Molecular Weight: 814.269800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SNPQGCDJHZAVOB-UHFFFAOYSA-N

86941-06-2
N-LIGNOCEROYLDIHYDRO-LACTOCEREBROSIDE (2 suppliers)15378-81-1
N-Linked Timolol Impurity (0 suppliers)
N-LINOLENOYLSARCOSINE (6 suppliers)35427-37-3
N-LINOLEOYLDOPAMINE (8 suppliers)
Compound Structure IUPAC Name: (9Z,12Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadeca-9,12-dienamide | CAS Registry Number: 105955-12-2
Synonyms: N-Linoleoyldopamine, CID6439058, NCGC00161227-02, 9,12-Octadecadienamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-, (Z,Z)-

Molecular Formula: C26H41NO3Molecular Weight: 415.608640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SZYHQIGUKQSEJD-HZJYTTRNSA-N

105955-12-2
N-LINOLEOYLGLYCINE (8 suppliers)
Compound Structure IUPAC Name: 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]acetic acid | CAS Registry Number: 2764-03-6
Synonyms: Glycine linoleamide, N-linoleoylglycine, Glycine-linoleamide, linoleoyl glycine, Linoleamide de glycine, GLYCINE, N-LINOLEOYL-, BSPBio_001446, Linoleamide de glycine [French], CHEBI:479288, HMS1989I08, BRN 2289199, CID6433346, IDI1_033916, NCGC00161201-03, NCGC00161201-04, NCGC00161201-05, NCGC00161201-06, LS-72714, Glycine, N-(1-oxo-9,12-octadecadienyl)-, (Z,Z)-, BRD-K76293260-001-02-6

Molecular Formula: C20H35NO3Molecular Weight: 337.496800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCRHZEHWEYAHCO-HZJYTTRNSA-N

2764-03-6
N-LISSAMINE RHODAMINYL-(12-AMINODODECANOYL)CEREBROSIDE 3-SULFATE (7 suppliers)
Compound Structure IUPAC Name: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-[[12-[[(E,2S,3R)-1-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-sulfooxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]amino]-12-oxododecyl]sulfamoyl]benzenesulfonate | CAS Registry Number: 128969-82-4
Synonyms: Sgalcer-RH, Lrh-CS, CID6441223, N-Lissamine rhodaminyl-(12-aminododecanoyl)cerebroside 3-sulfate, (R-(R*,S*,-(E)))-3,6-Bis(diethylamino)-9-(4-(((12-((2-hydroxy-1-(((3-O-sulfo-beta-D-galactopyranosyl)oxy)methyl)-3-heptadecenyl)amino)-12-oxodecyl)amino)sulfonyl)-2-sulfophenyl)xanthylium hydroxide, inner salt, Xanthylium, 3,6-bis(diethylamino)-9-(4-(((12-((2-hydroxy-1-(((3-O-sulfo-beta-D-galactopyranosyl)oxy)methyl)-3-heptadecenyl)amino)-12-oxodecyl)amino)sulfonyl)-2-sulfophenyl)-, hydroxide, inner salt, (R-(R*,S*,-(E)))-

Molecular Formula: C63H98N4O17S3Molecular Weight: 1279.663820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: FIRSTKRJDGFCEJ-FVLPCCLVSA-N

128969-82-4
N-LUPINYLPHTHALIMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 99812-93-8
Synonyms: N-Lupinylphthalimide, AC1MTHO9, AGN-PC-00HSGO, Oprea1_841198, MolPort-007-561-877, HMS1611P16, AKOS001644374, MCULE-2734754125, 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)isoindole-1,3-dione, 2-(octahydro-2H-quinolizin-1-ylmethyl)-1H-isoindole-1,3(2H)-dione, 2-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]isoindole-1,3-dione

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJHKXSCEURLJGJ-UHFFFAOYSA-N

99812-93-8
N-M-HYDROXYLBENZOYLGLYCINE (13 suppliers)
Compound Structure IUPAC Name: 2-[(3-hydroxybenzoyl)amino]acetic acid | CAS Registry Number: 1637-75-8
Synonyms: m-Hydroxyhippuric acid, 3-hydroxyhippuric acid, N-m-Hydroxylbenzoylglycine, Glycine, N-(3-hydroxybenzoyl)-, CHEBI:594277, MolPort-004-292-678, CID450268, EN300-54417, 3XH

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XDOFWFNMYJRHEW-UHFFFAOYSA-N

1637-75-8
N-M-NITROPHENYLANTHRANILIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(3-nitroanilino)benzoic acid | CAS Registry Number: 27693-70-5
Synonyms: N-m-Nitrophenylanthranilic acid, Anthranilic acid, N-(m-nitrophenyl)-, Anthranilic acid, N-m-nitrophenyl-, MolPort-001-837-863, N-(m-Nitrophenyl)anthranilic acid, NSC 509690, BRN 2750166, CID101403, NSC509690, LS-20555, Benzoic acid, 2-((3-nitrophenyl)amino)-, Benzoic acid, 2-[(3-nitrophenyl)amino]-, 4-14-00-01020 (Beilstein Handbook Reference), Benzoic acid, 2-((3-nitrophenyl)amino)- (9CI)

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBJRFLIUYUFOIR-UHFFFAOYSA-N

27693-70-5
N-M-SULFOPHENYLANTHRANILIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(3-sulfoanilino)benzoic acid | CAS Registry Number: 27696-27-1
Synonyms: Anthranilic acid, N-m-sulfophenyl-, BRN 3401974, CID214104, 3-(2-Carboxyanilino)benzenesulfonic acid, Benzenesulfonic acid, 3-(2-carboxyanilino)-, LS-31808, 0-14-00-00691 (Beilstein Handbook Reference)

Molecular Formula: C13H11NO5SMolecular Weight: 293.295140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FNAKUEGSLRUPTF-UHFFFAOYSA-N

27696-27-1
N-M-Tolylphthalamic Acid (16 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 85-72-3
Synonyms: Phthalamate, Tomaset, DURASET, Duraset 20W, Tomaset), N-m-Tolylphthalamic acid, 3'-Methylphthalanilic acid, Caswell No. 860, Phthalanilic acid, 3'-methyl-, N-m-Tolylphthalaminic acid, N-Metatolyl phthalamic acid, N-M-T, N-meta-Tolylphthalamic acid, WLN: QVR BVMR C, (3-Methylphthalanilic acid, Kyselina N-m-tolylftalamova, N-(meta-Tolyl)phthalamic acid, Oprea1_465165, MLS000058802, EINECS 201-626-9

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZPJXONNBLOZFE-UHFFFAOYSA-N

85-72-3
N-M-TOLYLPHTHALIMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)isoindole-1,3-dione | CAS Registry Number: 2314-76-3
Synonyms: Phthalimide, N-m-tolyl-, N-m-TOLYLPHTHALIMIDE, Oprea1_136557, Oprea1_658982, NSC31960, MolPort-002-347-713, STK007255, AIDS167141, AIDS-167141, CID233441, ZINC00255098, 2-(3-Methylphenyl)isoindole-1,3-dione, EU-0060290, 2-(3-methylphenyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKKIPNKONXXQNE-UHFFFAOYSA-N

2314-76-3
N-MAl-n-bis(peg2-nh-boc) (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoyl-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2128735-26-0
Synonyms: N-Mal-N-bis(PEG2-NH-Boc), BP-23781

Molecular Formula: C29H50N4O11Molecular Weight: 630.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YVJUWISEQMFTOR-UHFFFAOYSA-N

2128735-26-0
N-MAl-n-bis(peg2-t-butyl ester) (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoyl-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 2100306-51-0
Synonyms: N-Mal-N-bis(PEG2-t-butyl ester), BP-23730

Molecular Formula: C29H48N2O11Molecular Weight: 600.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RNNUCUOOBIVTED-UHFFFAOYSA-N

2100306-51-0
N-MAl-n-bis(peg4-nh-boc) (1 supplier)2128735-27-1
N-MAl-n-bis(peg4-nhs ester) (1 supplier)2112738-60-8
N-MALEAMIDE HOMOCYSTEINE THIOLACTOME AMIDE (6 suppliers)
Compound Structure IUPAC Name: N'-(2-oxothiolan-3-yl)but-2-enediamide | CAS Registry Number: 86725-08-8
Synonyms: NSC368058, CID100198

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGUKXGNOJZQBIH-UHFFFAOYSA-N

86725-08-8
N-Maleimidobutyryloxysulphosuccinimide ester (1 supplier)
N-MALEONYL-(S)-ALANINE (8 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)propanoic acid | CAS Registry Number: 62212-14-0
Synonyms: MolPort-002-008-940, NSC266056, CID319936, BAS 07201284, 2-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-propionic acid

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDNSLPICAWKNAG-UHFFFAOYSA-N

62212-14-0
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