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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-Methylthymol, Blue Sodium Salt (53 suppliers)
Compound Structure IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxobenzo[c]oxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 1945-77-3
Synonyms: Methylthymol blue, NSC74311, AIDS030546, AIDS-030546, 3,3'-Bis[[bis(carboxymethyl)amino]methyl]thymolsulfofphthalein trisodium salt dihydrate, {[3-(3-{3-[(Bis-carboxymethyl-amino)-methyl]-4-hydroxy-5-isopropyl-2-methyl-phenyl}-1,1-dioxo-1,3-dihydro-1-lambda-~6~-benzo[c][1,2]oxathiol-3-yl)-6-hydroxy-5-isopropyl-2-methyl-benzyl]-carboxymethyl-amino}-acetic acid, Acetic acid,[3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-isopropyl-2-methyl-m-phenylene)methylenenitrilo]]tetra-, S,S-dioxide, tetrasodium salt, Glycine, N,N'-[3H-2,1-benzoxathiol-3-ylidenebis[[6-hydroxy-2-methyl-5-(1-methylethyl)-3,1-phenylene]methylene]]bis[N-(carboxymethyl)-, S,S-dioxide, tetrasodium salt

Molecular Formula: C37H44N2O13SMolecular Weight: 756.815860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: KIHCHVIVBXSLBU-UHFFFAOYSA-N

1945-77-3
N-METHYLTOLBUTAMIDE (7 suppliers)
Compound Structure IUPAC Name: 3-butyl-1-methyl-1-(4-methylphenyl)sulfonylurea | CAS Registry Number: 36323-18-9
Synonyms: Benzenesulfonamide, N-((butylamino)carbonyl)-N,4-dimethyl-, N-Methyltolbutamide, SureCN539715, CTK1C6305, AG-F-26559

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDIOPQLANRBSLP-UHFFFAOYSA-N

36323-18-9
N-methyltrenudone (4 suppliers)
Compound Structure Synonyms: N-Methyltrenudone, NSC354643, Treflorine, 3'-methyl-6'-oxo, Treflorine, 3'-methyl-6'-oxo-, NSC-354643, B820915K182, TRENUDONE, N-METHYL (B820915K182), 3,30-Trioxa-9,22,27-triazapentacyclo(20.8.2.1(6,10).1(17,21).0(2,4))tetratriacontane, treflorine deriv.

Molecular Formula: C37H48ClN3O13Molecular Weight: 778.242320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: AAJDLBBDZUKPEN-QGZZTLNLSA-N

82400-19-9
N-Methyltrifluoroacetamide (85 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 815-06-5
Synonyms: 242098_ALDRICH, 69460_FLUKA, Acetamide, 2,2,2-trifluoro-N-methyl-, N-Methyl-2,2,2-trifluoroacetamide, EINECS 212-417-7, SBB008211, ZINC01845674, FR-1066

Molecular Formula: C3H4F3NOMolecular Weight: 127.065170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQNHBUQSOSYAJU-UHFFFAOYSA-N

815-06-5
N-METHYLTRIFLUOROMETHANESULFONAMIDE (23 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-methylmethanesulfonamide | CAS Registry Number: 34310-29-7
Synonyms: CTK1B7794, MolPort-013-315-044, N-methyl-trifluoromethanesulfonamide, AKOS009401023, AG-F-16675, Y5835, Methanesulfonamide, 1,1,1-trifluoro-N-methyl-

Molecular Formula: C2H4F3NO2SMolecular Weight: 163.118870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IJOCNCZJDBTBIP-UHFFFAOYSA-N

34310-29-7
N-METHYLTRIMETHYLACETAMIDE (33 suppliers)
Compound Structure IUPAC Name: N,2,2-trimethylpropanamide | CAS Registry Number: 6830-83-7
Synonyms: N-Methylpivalamide, N-Methyltrimethylacetamide, N-METHYL PIVALAMIDE, 2,2,N-Trimethylpropanamide, N,2,2-Trimethylpropionamide, 451452_ALDRICH, ARONIS023437, MolPort-002-501-715, NSC223053, CID138844, SBB007942, ZINC00396168, FR-0628

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

InChIKey: QMKKJBRRKIKWFK-UHFFFAOYSA-N

6830-83-7
N-METHYLTROPAN-3-YL 2-(4-BROMOPHENYL)PROPIONATE (10 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)propanoate | CAS Registry Number: 156143-26-9
Synonyms: Nmt-3-bpp, PG 9 CPD, PG-9 CPD, CID133002, NCGC00024768-02, N-Methyltropan-3-yl 2-(4-bromophenyl)propionate, BRD-A70268693-103-01-9, 8-Methyl-8-azabicyclo(3.2.1)oct-3-yl 4-bromo-alpha-methylbenzeneacetate endo-(-)-, Benzeneacetic acid, 4-bromo-alpha-methyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(-)-

Molecular Formula: C17H22BrNO2Molecular Weight: 352.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHDWIFTUSXQYGK-UHFFFAOYSA-N

156143-26-9
N-METHYLTROPAN-3-YL 2-(4-CHLOROPHENOXY)PROPIONATE (8 suppliers)155156-11-9
N-METHYLTROPANYL BENZILATE (6 suppliers)
Compound Structure IUPAC Name: [(1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 64471-12-1
Synonyms: N-Methyltropanyl benzilate, CID163049, (+)-2-alpha-Tropan-2-ol, diphenylglycolate, LS-157984

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSJGAYNIIMEDLR-XUVXKRRUSA-N

64471-12-1
N-Methyltryptophah (2 suppliers)
N-Methyltyramine Hydrochloride (54 suppliers)
Compound Structure IUPAC Name: 4-[2-(methylamino)ethyl]phenol hydrochloride | CAS Registry Number: 13062-76-5
Synonyms: N-Methyltyramine hydrochloride, 370-98-9 (Parent), CID202623, p-(2-(Methylamino)ethyl)phenol hydrochloride, LS-104816, 4-Hydroxy-beta-phenylethylmethylamine hydrochloride, Phenol, p-(2-(methylamino)ethyl)-, hydrochloride, I01-1800

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JNZSSRZVHCKFLK-UHFFFAOYSA-N

13062-76-5
N-METHYLTYROSINE,9CI (10 suppliers)19897-63-3
N-METHYLUNDECAN-1-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-methylundecan-1-amine | CAS Registry Number: 66553-53-5
Synonyms: 1-Undecanamine, N-methyl-, NSC28777, MolPort-004-285-753, LTBB000636, CID231917

Molecular Formula: C12H27NMolecular Weight: 185.349480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCJFBKCQLFMABE-UHFFFAOYSA-N

66553-53-5
N-METHYLVALERAMIDE (19 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 (8 suppliers)91452-43-6
N-MONO(SS-HYDROXYETHYL)-2-AMINOHEXADECANE HCL (6 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 (27 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 (9 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 (5 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 (9 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 (27 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 (22 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 (8 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 (7 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 (4 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 (9 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 (4 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 (1 supplier)
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 (9 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 (20 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 (26 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 (4 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 (5 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 (5 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 (5 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 (9 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 (6 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 (14 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 (11 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 (35 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 (28 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 (37 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 (6 suppliers)57849-69-1
N-Myristol-L-phenylalanine (31 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 (10 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
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