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CHEMICAL products beginning with : N
56351 to 56400 of 75765 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 [1128] 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYLVALERAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-methylpentanamide | CAS Registry Number: 6225-10-1
Synonyms: N-Methylvaleramide, Pentanamide, N-methyl, N-METHYLPENTANAMIDE, ZINC02034067, CID22591

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKEKKGKDCHCOSA-UHFFFAOYSA-N

6225-10-1
N-METHYLY ACIDANILIDE (6 suppliers)91452-43-6
N-MONO(SS-HYDROXYETHYL)-2-AMINOHEXADECANE HCL (5 suppliers)
Compound Structure IUPAC Name: hexadecan-2-yl(2-hydroxyethyl)azanium chloride | CAS Registry Number: 56167-08-9
Synonyms: CID41757, LS-66891, 2-((1-Methylpentadecyl)amino)ethanol hydrochloride, N-Mono(beta-hydroxyethyl)-2-aminohexadecane hydrochloride, ETHANOL, 2-((1-METHYLPENTADECYL)AMINO)-, HYDROCHLORIDE

Molecular Formula: C18H40ClNOMolecular Weight: 321.969300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOORJCSYBZGFJE-UHFFFAOYSA-N

56167-08-9
N-Mono-4,4'-Fluoro Benzhdryl Piperazine (1 supplier)
N-monoacetyl-4,4'-diaminodiphenyl sulfone (17 suppliers)
Compound Structure IUPAC Name: N-[4-(4-aminophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 565-20-8
Synonyms: Monoacetyldapsone, Acetyldapsone, N-Acetyldapsone, MADDS, 4'-Sulfanilylacetanilide, N-Acetyl-4,4'-diaminodiphenylsulfone, CCRIS 5693, MLS000090052, monoacetyl-diaminodiphenylsulfone, p-Sulfanilylacetanilide Acetamide, C14H14N2O3S, N-Acetyl-4,4-diaminodiphenylsulfone, ACETANILIDE, 4'-SULFANILYL-, NSC 27184, AIDS019293, AIDS-019293, NSC27184, BRN 2746651, ZINC00189385, NCGC00044286-02

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDOCBIHNYYQINH-UHFFFAOYSA-N

565-20-8
N-MONOACETYLCYSTINE (8 suppliers)
Compound Structure IUPAC Name: 3-[(2-acetamido-3-hydroxy-3-oxopropyl)disulfanyl]-2-aminopropanoic acid | CAS Registry Number: 25779-79-7
Synonyms: Parvolex, N-Acetylcystine, N-Monoacetylcystine, L-Cystine, N-acetyl-, C8H14N2O5S2, CID65352, LS-174113

Molecular Formula: C8H14N2O5S2Molecular Weight: 282.337160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZLCOWUKVVFVVKA-UHFFFAOYSA-N

25779-79-7
N-monochloronicotinamide (4 suppliers)
Compound Structure IUPAC Name: N-chloropyridine-3-carboxamide | CAS Registry Number: 63458-55-9
Synonyms: 3-Pyridinecarboxamide, N-chloro-, AGN-PC-001CV7, CTK2A9079

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNBYWKZCMPYWDT-UHFFFAOYSA-N

63458-55-9
N-MONODEMETHYLDILTIAZEM (7 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 85100-17-0
Synonyms: N-Demethyldiltiazem, N-Desmethyldiltiazem, N-Monodemethyldiltiazem, CID107891, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-(2-(methylamino)ethyl)-, (2S,3S)-, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-(2-(methylamino)ethyl)-, cis-, 86408-45-9, cis-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-(2-(methylamino)ethyl)-1,5-benzothiazepin-4(5H)-one

Molecular Formula: C21H24N2O4SMolecular Weight: 400.491260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOMLDISQSWWYOT-UXHICEINSA-N

85100-17-0
N-MONODESMETHYL PROMETHAZINE (15 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenothiazin-10-ylpropan-2-amine | CAS Registry Number: 37707-23-6
Synonyms: Promazine M (ring), N-Desmethylpromethazine, Maybridge3_005146, Oprea1_001437, MolPort-001-842-629, HMS1445J20, CID169959, IDI1_016533, 10H-Phenothiazine-10-ethanamine, N,alpha-dimethyl-

Molecular Formula: C16H18N2SMolecular Weight: 270.392520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJOZCCILCJIHOA-UHFFFAOYSA-N

37707-23-6
N-MONODESMETHYL SIBUTRAMINE.HCL (15 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine;hydrochloride | CAS Registry Number: 84467-94-7
Synonyms: SureCN2314, AGN-PC-006BUJ, Desmethylsibutramine hydrochloride, N-Desmethylsibutramine hydrochloride, mono-Desmethylsibutramine hydrochloride, BTS 54-354, Desmethyl Sibutramine, Hydrochloride Salt, (1S)-1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine;hydrochloride, 1-(4-Chlorophenyl)-N-methyl-|A-(2-methylpropyl)-cyclobutanemethanamine Hydrochloride

Molecular Formula: C16H25Cl2NMolecular Weight: 302.282400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OUVFHVJVFLFXPQ-UHFFFAOYSA-N

84467-94-7
N-MONOETHOXYMONOETHYLPHOSPHONO-N-5-METHOXYPYRIMIDYL-2-UREA (6 suppliers)
Compound Structure IUPAC Name: N-[amino(ethoxy)phosphoryl]-N-(4-ethyl-5-methoxypyrimidin-2-yl)formamide | CAS Registry Number: 26594-06-9
Synonyms: BRN 0820687, CID213518, LS-106377, N-Monoethoxymonoethylphosphono-N'-5-methoxypyrimidyl-2-urea, P-Ethyl-N-((5-methoxy-2-pyrimidinyl)carbamoyl)phosphonamidic acid ethyl ester, Phosphonamidic acid, P-ethyl-N-((5-methoxy-2-pyrimidinyl)carbamoyl)-, ethyl ester

Molecular Formula: C10H17N4O4PMolecular Weight: 288.240141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GLGIENBTZNHWHH-UHFFFAOYSA-N

26594-06-9
N-MORPHOLIN-4-YL-1-(5-NITROTHIOPHEN-2-YL)METHANIMINE (5 suppliers)
Compound Structure IUPAC Name: N-morpholin-4-yl-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 31350-11-5
Synonyms: NSC200690, CID304626

Molecular Formula: C9H11N3O3SMolecular Weight: 241.266940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZATWMZTHMRCOI-UHFFFAOYSA-N

31350-11-5
N-MORPHOLIN-4-YL-1-[2-(5-NITRO-1,3-THIAZOL-2-YL)-1,3-THIAZOL-4-YL]METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-morpholin-4-yl-1-[2-(5-nitro-1,3-thiazol-2-yl)-1,3-thiazol-4-yl]methanimine | CAS Registry Number: 62720-10-9
Synonyms: BRN 0841449, CID9587927, LS-92194, N-((5-Nitro(2,2'-bithiazol)-4-yl)methylene)-4-morpholinamine, 4-Morpholinamine, N-((5-nitro(2,2'-bithiazol)-4-yl)methylene)-

Molecular Formula: C11H11N5O3S2Molecular Weight: 325.366740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZKUVRDHELJGVJZ-WLRTZDKTSA-N

62720-10-9
N-MORPHOLIN-4-YL-1-[2-(5-NITROTHIOPHEN-2-YL)-1,3-THIAZOL-4-YL]ETHANIMINE (7 suppliers)
Compound Structure IUPAC Name: N-morpholin-4-yl-1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]ethanimine | CAS Registry Number: 31898-43-8
Synonyms: BRN 0568954, CID6507247, LS-92197, 4-Morpholinamine, N-(1-(2-(5-nitro-2-thienyl)-4-thiazolyl)ethylidene)-, N-(1-(2-(5-Nitro-2-thienyl)-4-thiazolyl)ethylidene)-4-morpholinamine

Molecular Formula: C13H14N4O3S2Molecular Weight: 338.405260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CCWHGFFPCNHKKS-DHDCSXOGSA-N

31898-43-8
N-morpholin-4-yl-5-nitrothiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-morpholin-4-yl-5-nitrothiophene-2-carboxamide | CAS Registry Number: 28665-07-8
Synonyms: NSC228181, AGN-PC-0JOUF7, AC1L7NW8, NSC-228181, N-morpholin-4-yl-5-nitro-thiophene-2-carboxamide

Molecular Formula: C9H11N3O4SMolecular Weight: 257.266340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NSJQZFBRTXEQED-UHFFFAOYSA-N

28665-07-8
N-morpholin-4-yl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-morpholin-4-yl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | CAS Registry Number: 93501-54-3
Synonyms: BRN 4535546, 2,3-Dihydro-N-4-morpholinyl-5-oxo-5H-thiazolo(3,2-a)pyrimidine-6-carboxamide, 5H-Thiazolo(3,2-a)pyrimidine-6-carboxamide, 2,3-dihydro-N-4-morpholinyl-5-oxo-, LS-152094

Molecular Formula: C11H14N4O3SMolecular Weight: 282.318860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZFHGWMVZCGBWEZ-UHFFFAOYSA-N

93501-54-3
N-morpholin-4-yl-formamide (0 suppliers)
Compound Structure IUPAC Name: N-morpholin-4-ylformamide | CAS Registry Number: 210582-47-1
Synonyms: SCHEMBL27360, N-(morpholin-4-yl)formamide, AKOS021345122

Molecular Formula: C5H10N2O2Molecular Weight: 130.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPQHRYDGTIMVKO-UHFFFAOYSA-N

210582-47-1
N-MORPHOLIN-4-YLACRIDIN-9-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-acridin-9-ylmorpholin-4-amine | CAS Registry Number: 28846-41-5
Synonyms: 9-(Morpholinoamino)acridine, Acridine, 9-(morpholinoamino)-, STOCK1S-06538, MolPort-001-738-994, ZINC04733044, Acridin-9-yl-morpholin-4-yl-amine, CID206891, LS-14424

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYZYHGSOAIWPMA-UHFFFAOYSA-N

28846-41-5
N-MORPHOLINIUM NONAFLUOROBUTANESULFONATE (13 suppliers)
Compound Structure IUPAC Name: morpholin-4-ium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 503155-89-3
Synonyms: ST51041743, AC1MCSYQ, CTK4J2428, MolPort-001-773-776, Morpholinium nonafluorobutanesulphonate, AKOS015852748, AG-F-69033, KB-85747, FT-0676857, morpholin-4-ium nonafluorobutane-1-sulfonate, I14-29278, 1,1,2,2,3,3,4,4,4-nonafluorobutanesulfonic acid, morpholine, morpholin-4-ium; 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

Molecular Formula: C8H10F9NO4SMolecular Weight: 387.219929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: JEKZMCMBPAIVEN-UHFFFAOYSA-N

503155-89-3
N-MORPHOLINIUM TRIFLUOROMETHANESULFONATE (13 suppliers)
Compound Structure IUPAC Name: morpholin-4-ium;trifluoromethanesulfonate | CAS Registry Number: 77534-70-4
Synonyms: N-Morpholinium trifluoromethanesulfonate, AC1MCTGP, morpholin-4-ium triflate, CTK5E4610, MolPort-000-157-654, morpholinium trifluoromethanesulfonate, PC6374, SBB098756, morpholinium trifluoromethanesulphonate, AKOS015853130, AG-B-29808, AG-H-10388, morpholine, trifluoromethanesulfonic acid, KB-87183, Morpholin-4-ium trifluoromethanesulphonate, morpholin-4-ium; trifluoromethanesulfonate, FT-0676858, A839129, 1-oxa-4-azanyliacyclohexane; trifluoromethanesulfonate, I14-29138

Molecular Formula: C5H10F3NO4SMolecular Weight: 237.197410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OVXDLDSWRLLUJT-UHFFFAOYSA-N

77534-70-4
N-Morpholino-1-cyclododecene (2 suppliers)
N-MORPHOLINO-2-ISOCYANO-ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-isocyano-1-morpholin-4-ylethanone | CAS Registry Number: 67434-29-1
Synonyms: Morpholine, 4-(isocyanoacetyl)-, AC1O5BJE, 2-isocyano-1-morpholin-4-ylethanone, AKOS006294710

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFXRGAXRBOBIEQ-UHFFFAOYSA-N

67434-29-1
N-Morpholino-4-methylbenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-morpholin-4-ylbenzenesulfonamide | CAS Registry Number: 351186-41-9
Synonyms: ST50921573, AC1LIFYD, CTK4H3686, MolPort-001-029-578, STK441530, ZINC00483669, AKOS003237004, AG-L-23034, MCULE-7254207370, 4-methyl-N-morpholin-4-ylbenzenesulfonamide, [(4-methylphenyl)sulfonyl]morpholin-4-ylamine, 4-methyl-N-(morpholin-4-yl)benzenesulfonamide

Molecular Formula: C11H16N2O3SMolecular Weight: 256.321340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGJMIHZEFDRIGG-UHFFFAOYSA-N

351186-41-9
N-MORPHOLINO-CYANO-METHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: methyl(morpholin-4-yl)cyanamide | CAS Registry Number: 113695-41-3
Synonyms: Cyanamide, methyl-4-morpholinyl-, ACMC-20mitj, CTK0C8909, AG-C-95424

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWNWYIUXUQCBIY-UHFFFAOYSA-N

113695-41-3
N-MORPHOLINOACETYL-(NAPHTHALEN-1-YL)-L-ALANYL-(THIAZOL-4-YL)-L-ALANYL-4-AMINO-3-HYDROXY-5-CYCLOHEXYLPENTANOYL-N-HEXYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: (3S,4S)-5-cyclohexyl-N-hexyl-3-hydroxy-4-[[(2S)-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-3-naphthalen-1-ylpropanoyl]amino]-3-(1,3-thiazol-4-yl)propanoyl]amino]pentanamide | CAS Registry Number: 129445-88-1
Synonyms: ES 8891, CID195623, ES-8891, L-threo-Pentonamide, 5-cyclohexyl-2,4,5-trideoxy-N-hexyl-4-((N-(3-(1-naphthalenyl)-N-(4-morpholinylacetyl)-L-alanyl)-3-(4-thiazolyl)-L-alanyl)amino)-, N-Morpholinoacetyl-(1-naphthyl)-L-alanyl-(4-thiazolyl)-L-alanyl-4-amino-3-hydroxy-5-cyclohexylpentanoyl-n-hexylamide

Molecular Formula: C42H60N6O6SMolecular Weight: 777.027400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SYPWPWUSXPWLKW-ZQWQDMLBSA-N

129445-88-1
N-MORPHOLINOMETHYL-3-BROMOPHENYLSUCCINIMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(3-bromophenyl)-1-(morpholin-4-ylmethyl)pyrrolidine-2,5-dione | CAS Registry Number: 60050-37-5
Synonyms: IL-7, BRN 0928013, CID3042607, N-Morpholinomethyl-3-bromophenylsuccinimide, LS-147546, 2-(m-Bromophenyl)-N-(4-morpholinomethyl)succinimide, Succinimide, 2-(m-bromophenyl)-N-(4-morpholinomethyl)-, 2,5-Pyrrolidinedione, 3-(3-bromophenyl)-1-(4-morpholinomethyl)-, 2,5-Pyrrolidinedione, 3-(3-bromophenyl)-1-(4-morpholinomethyl)- (9CI)

Molecular Formula: C15H17BrN2O3Molecular Weight: 353.211080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTSYLONQAQWUTF-UHFFFAOYSA-N

60050-37-5
N-MORPHOLINOMETHYLBENZHYDROXAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(morpholin-4-ylmethyl)benzamide | CAS Registry Number: 40890-85-5
Synonyms: BRN 1119411, N-Morpholinomethylbenzohydroxamic acid, CID38693, LS-35447, BENZOHYDROXAMIC ACID, N-MORPHOLINOMETHYL-

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCGGBZYEXJOFJD-UHFFFAOYSA-N

40890-85-5
N-MORPHOLINOMETHYLBENZHYDROXAMIC ACID HCL (5 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(morpholin-4-ium-4-ylmethyl)benzamide chloride | CAS Registry Number: 52839-04-0
Synonyms: CID40554, LS-35448, N-Morpholinomethylbenzohydroxamic acid hydrochloride, BENZOHYDROXAMIC ACID, N-MORPHOLINOMETHYL-, HYDROCHLORIDE

Molecular Formula: C12H17ClN2O3Molecular Weight: 272.727980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOOFBLMJKVYTTQ-UHFFFAOYSA-N

52839-04-0
N-MORPHOLINOMETHYLDIPHENYLPHOSPHINE OXIDE (9 suppliers)
Compound Structure IUPAC Name: 4-(diphenylphosphorylmethyl)morpholine | CAS Registry Number: 20684-76-8
Synonyms: NSC620035, AC1L7EBZ, AC1Q6RDT, SCHEMBL7786292, CHEMBL1972778, 4-(diphenylphosphorylmethyl)morpholine, NSC-620035, 4-[(diphenylphosphoryl)methyl]morpholine, NCI60_005913

Molecular Formula: C17H20NO2PMolecular Weight: 301.319962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDEKTDYYYBITIR-UHFFFAOYSA-N

20684-76-8
N-MORPHOLINOTHIO PHTHALDAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-N-morpholin-4-ylsulfanylbenzene-1,2-dicarboxamide | CAS Registry Number: 52049-33-9
Synonyms: ZINC263584441, ACM52049339

Molecular Formula: C12H15N3O3SMolecular Weight: 281.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXJUVEZGZORAAF-UHFFFAOYSA-N

52049-33-9
N-Morpholinyl 3-borono-5-nitrobenzamide (20 suppliers)
Compound Structure IUPAC Name: [3-(morpholine-4-carbonyl)-5-nitrophenyl]boronic acid | CAS Registry Number: 871332-80-8
Synonyms: 3-(Morpholine-4-carbonyl)-5-nitrophenylboronic acid, (3-(Morpholine-4-carbonyl)-5-nitrophenyl)boronic acid, ACMC-209qha, CTK5F7951, MolPort-002-461-720, ANW-38588, AKOS015855770, AG-H-51515, AK-91130, KB-27651, B-4311, A842001, I04-2951, (3-morpholin-4-ylcarbonyl-5-nitro-phenyl)boronic acid, 3-(Morpholine-4-carbonyl)-5-nitrophenylboronic acid,, [3-[4-morpholinyl(oxo)methyl]-5-nitrophenyl]boronic acid, Boronic acid,B-[3-(4-morpholinylcarbonyl)-5-nitrophenyl]-, Boronicacid, [3-(4-morpholinylcarbonyl)-5-nitrophenyl]- (9CI)

Molecular Formula: C11H13BN2O6Molecular Weight: 280.041720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GKGNPJBVECYLOT-UHFFFAOYSA-N

871332-80-8
N-Morpholinyl 3-bromo-4-methylbenzenesulfonamide (16 suppliers)
Compound Structure IUPAC Name: 4-(3-bromo-4-methylphenyl)sulfonylmorpholine | CAS Registry Number: 850429-74-2
Synonyms: ZINC04369324, CID7213309

Molecular Formula: C11H14BrNO3SMolecular Weight: 320.202760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXPBILMRXHFPLB-UHFFFAOYSA-N

850429-74-2
N-Morpholinyl-3-boronobenzamide (21 suppliers)
Compound Structure IUPAC Name: [3-(morpholine-4-carbonyl)phenyl]boronic acid | CAS Registry Number: 723281-55-8
Synonyms: 3-(MORPHOLINE-4-CARBONYL)PHENYLBORONIC ACID, AG-G-84620, 3-(Morpholine-4-carbonyl)benzeneboronic acid, ACMC-209omm, SureCN8123, [3-(morpholine-4-carbonyl)phenyl]boronic Acid, AC1MTJ54, CTK5D5922, MolPort-001-768-731, ANW-36188, OR4012, 4-(3-BORONOBENZOYL)MORPHOLINE, AKOS015855771, AB20398, AK-47992, KB-27652, X0962, 3-(Morpholine-4-carbonyl)phenylboronic acid,, B-5751, (3-BORONOPHENYL)(MORPHOLIN-4-YL)METHANONE

Molecular Formula: C11H14BNO4Molecular Weight: 235.044160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRZFURCXDFRZNR-UHFFFAOYSA-N

723281-55-8
N-MPPP Hydrochloride;N-Methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenylacetaMidehydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-phenyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide;hydrochloride | CAS Registry Number: 207452-97-9
Synonyms: MolPort-023-275-932, AKOS024458648, N-MPPP Hydrochloride|N-Methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenylacetamide hydrochloride

Molecular Formula: C21H27ClN2OMolecular Weight: 358.910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJJKMJWQLJIRGF-UHFFFAOYSA-N

207452-97-9
N-MSOC-L-PROLINE DICYCLOHEXYLAMMONIUM (5 suppliers)57849-69-1
N-Myristol-L-phenylalanine (13 suppliers)
Compound Structure IUPAC Name: (2S)-3-phenyl-2-(tetradecanoylamino)propanoic acid | CAS Registry Number: 68792-49-4
Synonyms: N-Myristol-S-phenylalanine, AIDS003882, AIDS187582, AIDS-003882, CID155178, L-Phenylalanine, N-(1-oxotetradecyl)-, (S)-3-Phenyl-2-tetradecanoylamino-propionic acid

Molecular Formula: C23H37NO3Molecular Weight: 375.544780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFNNQTYRJPFJGX-NRFANRHFSA-N

68792-49-4
N-MYRISTOYL GLYCINAL DIETHYLACETAL (8 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)tetradecanamide | CAS Registry Number: 115433-72-2
Synonyms: N-Myr-goa, N-Myristoyl glycinal diethylacetal, N-Myristoyl glycinal diethylacetyl, NSC623914, AIDS000237, AIDS-000237, CID122090, Tetradecanamide, N-(2,2-diethoxyethyl)-, NSC 623914, NCI60_007157

Molecular Formula: C20H41NO3Molecular Weight: 343.544440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODPWRMSNGMQQAL-UHFFFAOYSA-N

115433-72-2
N-MYRISTOYL-ARGINYL-LYSYL-ARGINYL-THREONYL-LEUCYL-ARGINYL-ARGINYL-LEUCINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-(diaminomethylideneamino)-2-(tetradecylamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 136082-43-4
Synonyms: N-Myristoyl-rkrtlrrl, CID3081274, N-Myristoyl-arg-lys-arg-thr-leu-arg-arg-leu, N-Myristoyl-arginyl-lysyl-arginyl-threonyl-leucyl-arginyl-arginyl-leucine, L-Leucine, N-(N2-(N2-(N-(N-(N2-(N2-(N2-tetradecyl-L-arginyl)-L-lysyl)-L-arginyl)-L-threonyl)-L-leucyl)-L-arginyl)-L-arginyl)-

Molecular Formula: C60H119N21O10Molecular Weight: 1294.721560 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 24

InChIKey: QXGGOUCMVQMNGK-SCNIHQMWSA-N

136082-43-4
N-Myristoyl-D-erythro-sphingosine (1 supplier)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetradecanamide | CAS Registry Number: 123408-74-2
Synonyms: C14 Cer, Cer(d18:1/14:0), C14 Ceramide, N-myristoylsphingosine, N-(myristoyl)-ceramide, N-(Tetradecanoyl)-sphing-4-enine, N-(tetradecanoyl)-ceramide, N-(tetradecanoyl)sphing-4-enine, 34227-72-0, N-(myristoyl)ceramide, AC1NQZUS, N-tetradecanoylsphingosine, N-(tetradecanoyl)ceramide, N-Myristoyl-D-sphingosine, N-myristoylsphing-4-enine, C13916, N-tetradecanoylsphing-4-enine, SCHEMBL8797590, C32H63NO3, CHEBI:34863

Molecular Formula: C32H63NO3Molecular Weight: 509.860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZKRPGPZHULJLKJ-JHRQRACZSA-N

123408-74-2
N-MYRISTOYL-D-ERYTHRO-SPHINGOSINE SYNTHETICAL (13 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetradecanamide | CAS Registry Number: 34227-72-0
Synonyms: Cer(d18:1/14:0), C14 Cer, N-(Tetradecanoyl)-sphing-4-enine, C14 Ceramide, N-myristoylsphingosine, N-(myristoyl)ceramide, AC1NQZUS, N-(myristoyl)-ceramide, N-(tetradecanoyl)ceramide, N-Myristoyl-D-sphingosine, N-myristoylsphing-4-enine, N-(tetradecanoyl)-ceramide, C13916, N-tetradecanoylsphing-4-enine, CHEBI:72957, HMDB11773, N-(tetradecanoyl)sphing-4-enine, N-myristoyl-D-erythro-sphingosine, LMSP02010001, C14 Ceramide (d18:1/14:0)

Molecular Formula: C32H63NO3Molecular Weight: 509.847520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZKRPGPZHULJLKJ-JHRQRACZSA-N

34227-72-0
N-Myristoyl-L-Serine (13 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(tetradecanoylamino)propanoic acid | CAS Registry Number: 21394-57-0
Synonyms: N-Myristoyl serine, N-Tetradecanoylserine, N-Myristoyl-L-serine, AIDS189022, AIDS-189022, CID89494, EINECS 244-363-5

Molecular Formula: C17H33NO4Molecular Weight: 315.448220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PNOPPKWUFKUHSX-UHFFFAOYSA-N

21394-57-0
N-Myristoyl-L-serine sodium salt (17 suppliers)
Compound Structure IUPAC Name: sodium;(2S)-3-hydroxy-2-(tetradecanoylamino)propanoate | CAS Registry Number: 142739-82-0
Synonyms: sodium tetradecanoyl-L-serinate, AKOS015914356, P918, I14-41707

Molecular Formula: C17H32NNaO4Molecular Weight: 337.430049 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYQLUQZODYWBPR-RSAXXLAASA-M

142739-82-0
N-MYRISTOYLOXY-N-ACETYL-2-AMINO-7-IODOFLUORENE (8 suppliers)
Compound Structure IUPAC Name: [acetyl-(7-iodo-9H-fluoren-2-yl)amino] tetradecanoate | CAS Registry Number: 79127-47-2
Synonyms: N-Myristoyloxy-aaif, CCRIS 420, CID54345, LS-13130, N-Myristoyloxy-N-acetyl-2-amino-7-iodofluorene, Hydroxylamine, N-acetyl-N-(7-iodo-2-fluorenyl)-O-myristoyl-, Acetamide, N-(7-iodo-9H-fluoren-2-yl)-N-((1-oxotetradecyl)oxy)-, ACETOHYDROXAMIC ACID, N-(7-IODOFLUOREN-2-YL)-O-MYRISTOYL-

Molecular Formula: C29H38INO3Molecular Weight: 575.521390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKEPYBGLADXTOC-UHFFFAOYSA-N

79127-47-2
N-MYRISTOYLOXY-N-ACETYL-2-AMINOFLUORENE (5 suppliers)
Compound Structure IUPAC Name: [acetyl(9H-fluoren-2-yl)amino] tetradecanoate | CAS Registry Number: 63224-44-2
Synonyms: N-Myristoyloxy-aaf, CCRIS 419, CID44437, N-Acetyl-N-myristoyloxy-2-aminofluorene, N-Myristoyloxy-N-acetyl-2-aminofluorene, N-Acetyl-N-tetradecanoyloxy-2-aminofluorene, LS-13119, N-(Fluoren-2-yl)-o-tetradecanoylacetohydroxamic acid, Acetamide, N-9H-fluoren-2-yl-N-((1-oxotetradecyl)oxy)-, ACETOHYDROXAMIC ACID, N-(FLUOREN-2-YL)-O-TETRADECANOYL-

Molecular Formula: C29H39NO3Molecular Weight: 449.624860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRNOROTVWGAYBY-UHFFFAOYSA-N

63224-44-2
N-MYRISTOYLOXY-N-MYRISTOYL-2-AMINOFLUORENE (5 suppliers)
Compound Structure IUPAC Name: [2-(tetradecanoylamino)-9H-fluoren-9-yl] tetradecanoate | CAS Registry Number: 63224-46-4
Synonyms: CCRIS 1167, BRN 2927100, CID148995, N-Myristoyl-N-myristoyloxy-2-aminofluorene, N-Myristoyloxy-N-myristoyl-2-aminofluorene, LS-148915, N-Tetradecanoyl-N-tetradecanoyloxy-2-aminofluorene, Tetradecanoylhydroxamic acid, N-fluoren-2-yl-N-tetradecanoyl-, Tetradecanamide, N-9H-fluoren-2-yl-N-((1-oxotetradecyl)oxy)-

Molecular Formula: C41H63NO3Molecular Weight: 617.943820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYGKNKISZDQHBW-UHFFFAOYSA-N

63224-46-4
N-MYRISTOYLSARCOSINE ACID SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium 2-[methyl(tetradecanoyl)amino]acetate | CAS Registry Number: 75195-11-8
Synonyms: N-succinimidyl propionate, Sodium myristoyl sarcosinate, EINECS 250-151-3, CID121678, N-Myristoylsarcosine acid, sodium salt, Sodium N-methyl-N-(1-oxotetradecyl)aminoacetate, N-Methyl-N-(1-oxotetradecyl)glycine, sodium salt, Glycine, N-methyl-N-(1-oxotetradecyl)-, sodium salt, Glycine, N-methyl-N-(1-oxotetradecyl)-, sodium salt (1:1), 30364-51-3, 912455-47-1

Molecular Formula: C17H32NNaO3Molecular Weight: 321.430650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHCOJQDJOCNUGV-UHFFFAOYSA-M

75195-11-8
N-N Diethyl Cyano Acetamide (31 suppliers)
Compound Structure IUPAC Name: 2-cyano-N,N-diethylacetamide | CAS Registry Number: 26391-06-0
Synonyms: 2-cyano-N,N-diethylacetamide, ZINC03887263, ALBB-004136, CID3854515

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYSHIRFTLKZVIH-UHFFFAOYSA-N

26391-06-0
N-N'-(METHYLENE-P-PHENYLENE)BIS(BETA-ALANINOHYDRAZIDE) (6 suppliers)
Compound Structure IUPAC Name: 3-[[5-[(3-hydrazinyl-3-oxopropyl)amino]-2-bicyclo[4.1.0]hepta-1,3,5-trienyl]amino]propanehydrazide | CAS Registry Number: 93893-46-0
Synonyms: EINECS 299-635-6, N-N'-(Methylene-p-phenylene)bis(beta-alaninohydrazide)

Molecular Formula: C13H20N6O2Molecular Weight: 292.336900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZPNXWVIAVODCDK-UHFFFAOYSA-N

93893-46-0
N-N(2,2-Bis Chloro Ethyl) Carbamonyl Chloride (1 supplier)
N-N-(9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-1,3-ANTHRACENEDIYL)BIS(3-(DIETHYLAMINO)PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-N-[3-[3-(diethylamino)propanoylamino]-4-hydroxy-9,10-dioxoanthracen-1-yl]propanamide | CAS Registry Number: 105532-70-5
Synonyms: CID149694, N-N'-(9,10-Dihydro-4-hydroxy-9,10-dioxo-1,3-anthracenediyl)bis(3-(diethylamino)propanamide

Molecular Formula: C28H36N4O5Molecular Weight: 508.609240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PCJRYJGUIQQLHX-UHFFFAOYSA-N

105532-70-5
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