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CHEMICAL products beginning with : N
18051 to 18100 of 99017 results  Page: << Previous 50 Results 360 361 [362] 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-(Hydroxymethyl)furo[3,2-b]pyridin-7-yl)-pivalamide (10 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)furo[3,2-b]pyridin-7-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1171920-26-5
Synonyms: N-(2-(Hydroxymethyl)furo[3,2-b]pyridin-7-yl)pivalamide, AC1Q1LN6, CTK8A2716, AKOS015856366, AG-B-31396, AK-56781, A-6073, N-[2-(hydroxymethyl)furo[3,2-b]pyridin-7-yl]-2,2-dimethylpropanamide

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYVCCXURFQYPHK-UHFFFAOYSA-N

1171920-26-5
N-(2-(Hydroxymethyl)phenyl)-4-iodobenzenesulfonamide (1 supplier)
N-(2-(Hydroxymethyl)phenyl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 90312-02-0
Synonyms: N-[2-(hydroxymethyl)phenyl]-4-methylbenzenesulfonamide, N-(2-Hydroxymethyl-phenyl)-4-methyl-benzenesulfonamide, AC1NDE8N, SCHEMBL12050283, CTK8A3049, ZINC401231, 2-p-toluenesulfonamidobenzyl alcohol, AKOS008943359, MCULE-5158819836, ST50411277, N-[2-(Hydroxymethyl)phenyl]-p-toluenesulfonamide, [2-(hydroxymethyl)phenyl][(4-methylphenyl)sulfonyl]amine

Molecular Formula: C14H15NO3SMolecular Weight: 277.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRPNCJQOSSNTOR-UHFFFAOYSA-N

90312-02-0
N-(2-(hydroxymethyl)quinolin-3-yl)acetamide (1 supplier)75353-60-5
N-(2-(isoindolin-5-yloxy)ethyl)propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]propan-2-amine | CAS Registry Number: 850875-76-2
Synonyms: SCHEMBL329601, ZINC113591874, DA-41204

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIRXQTHQMHGJDG-UHFFFAOYSA-N

850875-76-2
N-(2-(Isopropylamino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(propan-2-ylamino)cyclohexyl]acetamide | CAS Registry Number: 1353952-98-3
Synonyms: N-(2-Isopropylamino-cyclohexyl)-acetamide, AKOS027443277, AM92524, N-(2-Isopropylaminocyclohexyl)acetamide, KB-55485

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTFXALXIYWDSEN-UHFFFAOYSA-N

1353952-98-3
N-(2-(MERCAPTOMETHYL)-3-PHENYLBUTANOYL)-L-ALANINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-3-phenyl-2-(sulfanylmethyl)butanoyl]amino]propanoic acid | CAS Registry Number: 155895-89-9
Synonyms: RB 105, RB-105, CID5487537, N-(2-(Mercaptomethyl)-3-phenylbutanoyl)-L-alanine, (S-(R*,S*))-N-(2-(Mercaptomethyl)-1-oxo-3-phenylbutyl)-L-alanine, L-Alanine, N-(2-(mercaptomethyl)-1-oxo-3-phenylbutyl)-, (S-(R*,S*))-

Molecular Formula: C14H19NO3SMolecular Weight: 281.370560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABBSOQIXYPZCKO-NHCYSSNCSA-N

155895-89-9
N-(2-(Methacryloyloxy)ethyl)-N,N-dimethylbutan-1-aminium bis((trifluoromethyl)sulfonyl)amide (1 supplier)1616483-28-3
N-(2-(methacryloyloxy)ethyl)-N,N-dimethylbutan-1-aminium iodide (1 supplier)
Compound Structure IUPAC Name: butyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;iodide | CAS Registry Number: 20603-08-1
Synonyms: SCHEMBL821263, DA-17738

Molecular Formula: C12H24INO2Molecular Weight: 341.228930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWNWGHXPXYFZET-UHFFFAOYSA-M

20603-08-1
N-(2-(methacryloyloxy)ethyl)-N,N-dimethyldodecan-1-aminium bromide (1 supplier)
Compound Structure IUPAC Name: dodecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;bromide | CAS Registry Number: 96526-35-1
Synonyms: SCHEMBL1324364, ARZADRIAOMWMOJ-UHFFFAOYSA-M, DA-17740, methacryloyloxyethyl-N,N-dimethyldodecylammonium bromide

Molecular Formula: C20H40BrNO2Molecular Weight: 406.441100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARZADRIAOMWMOJ-UHFFFAOYSA-M

96526-35-1
N-(2-(methacryloyloxy)ethyl)-N,N-dimethyldodecan-1-aminium iodide (1 supplier)
Compound Structure IUPAC Name: dodecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;iodide | CAS Registry Number: 63148-01-6
Synonyms: DA-17736

Molecular Formula: C20H40INO2Molecular Weight: 453.441570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCWZDSRWPGRHAQ-UHFFFAOYSA-M

63148-01-6
N-(2-(methacryloyloxy)ethyl)-N,N-dimethylhexadecan-1-aminium bromide (2 suppliers)
Compound Structure IUPAC Name: hexadecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;bromide | CAS Registry Number: 58710-34-2
Synonyms: SCHEMBL632480, ZDWULJNYPFIJBY-UHFFFAOYSA-M, DA-17739, N-methacryloyloxyethyl-N-hexadecyl-N,N-dimethylammonium Bromide

Molecular Formula: C24H48BrNO2Molecular Weight: 462.547420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDWULJNYPFIJBY-UHFFFAOYSA-M

58710-34-2
N-(2-(methacryloyloxy)ethyl)-N,N-dimethylhexadecan-1-aminium iodide (1 supplier)
Compound Structure IUPAC Name: hexadecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;iodide | CAS Registry Number: 63148-26-5
Synonyms: DA-17735

Molecular Formula: C24H48INO2Molecular Weight: 509.547890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGPXZVZMPOFQOX-UHFFFAOYSA-M

63148-26-5
N-(2-(methacryloyloxy)ethyl)-N,N-dimethyloctan-1-aminium bromide (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-octylazanium;bromide | CAS Registry Number: 96526-33-9
Synonyms: SCHEMBL2351360, DA-17741

Molecular Formula: C16H32BrNO2Molecular Weight: 350.334780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOJVMCNALJGSOQ-UHFFFAOYSA-M

96526-33-9
N-(2-(METHOXYPHENOXY)ACETOXY)BROMHEXINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxyphenoxy)acetamide hydrochloride | CAS Registry Number: 71420-31-0
Synonyms: IFT 1026, CID3054559, LS-8806, N-(Guayacolglycolylamino)bromhexine hydrochloride, N-(2-(Methoxyphenoxy)acetoxy)bromhexine hydrochloride, 2-Guaiacolglycolylamino-3,5-dibromo-N-cyclohexyl-N-methylbenzenemethanamine hydrochloride, N-(2-Guajakol-glykolyl-amino-3,5-dibrombenzyl)-N-cyclohexyl-methylamin [German], Acetamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-2-(2-methoxyphenoxy)-, monohydrochloride, N-(2-Guajakol-glykolyl-amino-3,5-dibrombenzyl)-N-cyclohexyl-methylamin

Molecular Formula: C23H29Br2ClN2O3Molecular Weight: 576.748960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIUCEXJFJDJFFG-UHFFFAOYSA-N

71420-31-0
N-(2-(METHYL(2-PHENYLETHYL)AMINO)PROPYL)-N-PYRIDIN-2-YLPROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[methyl(phenethyl)amino]propyl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-11-6
Synonyms: BRN 0493107, CID3041500, LS-119341, 5-22-08-00384 (Beilstein Handbook Reference), N-(2-(Methyl(2-phenylethyl)amino)propyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(methyl(2-phenylethyl)amino)propyl)-N-2-pyridinyl-

Molecular Formula: C20H27N3OMolecular Weight: 325.447880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JURYTEGZRXCVSY-UHFFFAOYSA-N

54153-11-6
N-(2-(Methylamino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(methylamino)cyclohexyl]acetamide | CAS Registry Number: 1353944-18-9
Synonyms: N-(2-Methylamino-cyclohexyl)-acetamide, SCHEMBL14559367, N-(2-methylaminocyclohexyl)acetamide, AKOS027443168, AM92090, KB-55533

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPTZEKGTLSQJKN-UHFFFAOYSA-N

1353944-18-9
N-(2-(METHYLAMINO)ETHYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(methylamino)ethyl]acetamide | CAS Registry Number: 4814-81-7
Synonyms: SCHEMBL955458, N-[2-(methylamino)ethyl]acetamide, AKOS009042012, Acetamide, N-[2-(methylamino)ethyl]-, DA-05540

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMLMNCAFOVWVSV-UHFFFAOYSA-N

4814-81-7
N-(2-(Methylamino)Ethyl)Isoquinoline- (9 suppliers)
Compound Structure IUPAC Name: N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide | CAS Registry Number: 84478-11-5
Synonyms: 1yds, H-8 dihydrochloride, BiomolKI_000036, H 8 (enzyme inhibitor), Lopac-M-9656, H-8 Protein kinase inhibitor, Protein kinase inhibitor H-8, BiomolKI2_000044, H8 protein kinase inhibitor, Protein kinase inhibitor H8, Lopac0_000822, C12H15N3O2S, CHEBI:43561, CID3540, AIDS108015, AIDS-108015, HSCI1_000300, NCGC00015709-01, NCGC00162263-01, NCGC00162263-02

Molecular Formula: C12H15N3O2SMolecular Weight: 265.331400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PJWUXKNZVMEPPH-UHFFFAOYSA-N

84478-11-5
N-(2-(methylamino)ethyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 104484-59-5
Synonyms: SCHEMBL1344396, GHXWDWIQFQJWEQ-UHFFFAOYSA-N, AKOS011952935, DA-15985, N-methyl-N'-(2-pyridyl)-1,2-ethanediamine

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHXWDWIQFQJWEQ-UHFFFAOYSA-N

104484-59-5
N-(2-(Methylsulfinyl)ethyl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylsulfinylethyl)thietan-3-amine | CAS Registry Number: 1880736-35-5

Molecular Formula: C6H13NOS2Molecular Weight: 179.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYYVNDCHZHOGRF-UHFFFAOYSA-N

1880736-35-5
N-(2-(Methylsulfonyl)phenyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylsulfonylphenyl)formamide | CAS Registry Number: 93493-76-6
Synonyms: N-(2-(methylsulfonyl)phenyl)formamide, N-(2-methylsulfonyl-phenyl)formamide, AKOS014323820

Molecular Formula: C8H9NO3SMolecular Weight: 199.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATBBPMQRMPRHJJ-UHFFFAOYSA-N

93493-76-6
N-(2-(METHYLTHIO)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylsulfanylethyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-50-1
Synonyms: BRN 1012756, CID3040845, LS-105320, N-(2-(Methylthio)ethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N-(2-(methylthio)ethyl)-

Molecular Formula: C16H16N2OS2Molecular Weight: 316.441040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGFLZYVZLXNDCX-UHFFFAOYSA-N

53056-50-1
N-(2-(N,N-dimethylamino)ethyl)maleimide (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]pyrrole-2,5-dione | CAS Registry Number: 5135-58-0
Synonyms: 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione, AC1Q3WSN, 1-(2-dimethylaminoethyl)pyrrole-2,5-dione, SCHEMBL181552, MolPort-004-398-820, ZINC19972278, AKOS000249610, MCULE-3896277582, EN300-71602, Z649373738

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTEYNFUBAMXQME-UHFFFAOYSA-N

5135-58-0
N-(2-(N-ETHYL-4-((6-(METHYLSULFONYL)BENZOTHIAZOL-2-YL)AZO)-M-TOLUIDINO)ETHYL)PHTHALIMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[N-ethyl-3-methyl-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl]isoindole-1,3-dione | CAS Registry Number: 2203-01-2
Synonyms: EINECS 218-611-8, CID75150, N-(2-(N-Ethyl-4-((6-(methylsulphonyl)benzothiazol-2-yl)azo)-m-toluidino)ethyl)phthalimide, 1H-Isoindole-1,3(2H)-dione, 2-(2-(ethyl(3-methyl-4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)amino)ethyl)-, 1H-Isoindole-1,3(2H)-dione, 2-(2-(ethyl(3-methyl-4-(2-(6-(methylsulfonyl)-2-benzothiazolyl)diazenyl)phenyl)amino)ethyl)-, 2-(2-(Ethyl(3-methyl-4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)amino)ethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C27H25N5O4S2Molecular Weight: 547.648500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YBURDRPVRFXIBD-UHFFFAOYSA-N

2203-01-2
N-(2-(N-ETHYL-M-TOLUIDINO)ETHYL)PHTHALIMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(N-ethyl-3-methylanilino)ethyl]isoindole-1,3-dione | CAS Registry Number: 2498-02-4
Synonyms: EINECS 219-685-4, CID75623, N-(2-(N-Ethyl-m-toluidino)ethyl)phthalimide, 1H-Isoindole-1,3(2H)-dione, 2-(2-(ethyl(3-methylphenyl)amino)ethyl)-

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMYMLHZMMRCSDA-UHFFFAOYSA-N

2498-02-4
N-(2-(N-FORMYL-N-(3-(4-CHLOROPHENYL)-2-ALLYL)AMINO)ETHYL)-5-ISOQUINOLINESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-N-[2-(isoquinolin-5-ylsulfonylamino)ethyl]formamide | CAS Registry Number: 130964-32-8
Synonyms: H 85, CID6439306, H-85, Formamide, N-(3-(4-chlorophenyl)-2-propenyl)-N-(2-((5-isoquinolinylsulfonyl)amino)ethyl)-, N-(2-(N-Formyl-N-(3-(4-chlorophenyl)-2-propenyl)amino)ethyl)-5-isoquinolinesulfonamide

Molecular Formula: C21H20ClN3O3SMolecular Weight: 429.919800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUXRTHZFSNFHQA-NSCUHMNNSA-N

130964-32-8
N-(2-(naphthalen-6-yl)ethyl)acetamide (9 suppliers)
Compound Structure IUPAC Name: N-(2-naphthalen-2-ylethyl)acetamide | CAS Registry Number: 861798-14-3
Synonyms: N-(2-(Naphthalen-2-yl)ethyl)acetamide, SureCN761158, CTK8C1301, ANW-66211, AKOS016004671, MCULE-6018618045, N-(2-(Naphthalen-6-yl)ethyl)acetamide, AK-79834, KB-258051, Y5586

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NIUFMHLNOJUCCH-UHFFFAOYSA-N

861798-14-3
N-(2-(O,O-DIMETHYLPHOSPHORODITHIOYL)ETHYL)-CARBAMIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-dimethoxyphosphinothioylsulfanylethyl)carbamate | CAS Registry Number: 5840-95-9
Synonyms: Stauffer R-3442-S, ENT 25,801-a, ENT 25,801, CID22100, BRN 1880160, R-3422-S, LS-49632, R-3,422, Ethyl (2-((diethoxyphosphinothioyl)thio)ethyl)carbamate, Ethyl-N-(2-(O,O-dimethylphosphorodithioyl)ethyl)carbamate, Ethyl (2-mercaptoethyl) carbamate S-ester with O,O-dimethyl phosphorodithioate, Carbamic acid, (2-((diethoxyphosphinothioyl)thio)ethyl)-, ethyl ester, S-(O,O-Dimethylphosphorodithioate) of N-(2-mercaptoethyl)ethylcarbamate, Carbamic acid, (2-mercaptoethyl)-, ethyl ester, S-ester with O,O-dimethyl phosphorodithioate, CARBAMIC ACID, N-(2-(O,O-DIMETHYLPHOSPHORODITHIOYL)ETHYL)-, ETHYL ESTER, Ethyl 3-methyoxy-2-oxa-4-thia-7-aza-3-phosphaoctan-8-oate 3-sulfide, 2-Oxa-4-thia-7-aza-3-phosphaoctan-8-oic acid, 3-methoxy-, ethyl ester, 3-sulfide

Molecular Formula: C7H16NO4PS2Molecular Weight: 273.310001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVJRPESMHBHCED-UHFFFAOYSA-N

5840-95-9
N-(2-(O-METHOXYPHENOXY)ETHYL)DIPROPYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-N-propylpropan-1-amine hydrochloride | CAS Registry Number: 17753-22-9
Synonyms: EU-M, CID205309, LS-62920, N-(2-(o-Methoxyphenoxy)ethyl)dipropylamine hydrochloride, Dipropylamine, N-(2-(o-methoxyphenoxy)ethyl)-, hydrochloride, beta-N-Di-n-propylaminoethyl-o-methoxyphenyl ether hydrochloride

Molecular Formula: C15H26ClNO2Molecular Weight: 287.825440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEBJLFFVWWSYLR-UHFFFAOYSA-N

17753-22-9
N-(2-(P-CHLOROPHENOXY)-1,2-DIMETHYLPROPYL)NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(4-chlorophenoxy)-3-methylbutan-2-yl]pyridine-3-carboxamide | CAS Registry Number: 88222-11-1
Synonyms: CID3021212, LS-96394, N-(2-(p-Chlorophenoxy)-1,2-dimethylpropyl)nicotinamide, 1-Nicotinoil-3-(4-clorofenossi)-3-metilisobutilammina, Nicotinamide, N-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-, 1-Nicotinoil-3-(4-clorofenossi)-3-metilisobutilammina [Italian], 3-Pyridinecarboxamide, N-(2-(4-chlorophenoxy)-1,2-dimethylpropyl)-

Molecular Formula: C17H19ClN2O2Molecular Weight: 318.797960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWECKZUKTGXABA-UHFFFAOYSA-N

88222-11-1
N-(2-(P-CHLOROPHENOXY)-2-METHYLPROPYL)NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)-2-methylpropyl]pyridine-3-carboxamide | CAS Registry Number: 69846-08-8
Synonyms: BRN 0415833, CID3053393, LS-96395, N-(2-(p-Chlorophenoxy)-2-methylpropyl)nicotinamide, Nicotinamide, N-(2-(p-chlorophenoxy)-2-methylpropyl)-, 1-Nicotinoil-2-(4-clorofenossi)-2-metilpropilammina, 1-Nicotinoil-2-(4-clorofenossi)-2-metilpropilammina [Italian], 3-Pyridinecarboxamide, N-(2-(4-chlorophenoxy)-2-methylpropyl)-

Molecular Formula: C16H17ClN2O2Molecular Weight: 304.771380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCVYWVVILQKISD-UHFFFAOYSA-N

69846-08-8
N-(2-(p-Tolyloxy)ethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenoxy)ethyl]acetamide | CAS Registry Number: 313552-85-1
Synonyms: N-[2-(4-Methylphenoxy)ethyl]acetamide, ZAPFOLMPTJGPGD-UHFFFAOYSA-N, Acetamide, N-[2-(4-methylphenoxy)ethyl]-, AC1LBMAM, ChemDiv2_002423, SCHEMBL171846, MolPort-002-693-597, HMS1375O03, ALBB-025340, ZINC2023152, ZX-AN023854, SBB072487, STK736834, AKOS002935806, MCULE-8209376709, N-(2-P-TOLYLOXY-ETHYL)-ACETAMIDE, N-[2-(4-Methylphenoxy)ethyl]acetamide #, N~1~-[2-(4-methylphenoxy)ethyl]acetamide, ST4019493, EU-0051099

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAPFOLMPTJGPGD-UHFFFAOYSA-N

313552-85-1
N-(2-(p-Tolylthio)ethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]benzamide | CAS Registry Number: 24924-49-0
Synonyms: N-(2-p-Tolylsulfanyl-ethyl)-benzamide, MLS000525263, CBMicro_012601, Ambcb6069663, Cambridge id 6069663, N-{2-[(4-methylphenyl)sulfanyl]ethyl}benzamide, AC1M4U28, CHEMBL1580099, MolPort-001-901-609, HMS2359L18, SMSF0013008, ZINC2947018, ZINC02947018, AKOS003230770, CB15802, MCULE-7520513317, BAS 00754461, SMR000122137, BIM-0012483.P001, N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Molecular Formula: C16H17NOSMolecular Weight: 271.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKNAAKQLIBRIIG-UHFFFAOYSA-N

24924-49-0
N-(2-(PENTYLTHIO)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-pentylsulfanylethyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-57-8
Synonyms: BRN 1026338, CID3040852, LS-105322, N-(2-(Pentylthio)ethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N-(2-(pentylthio)ethyl)-

Molecular Formula: C20H24N2OS2Molecular Weight: 372.547360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNNRYMPLMVRUGJ-UHFFFAOYSA-N

53056-57-8
N-(2-(PHENYLAMINO)-PYRIMIDIN-4-YL)ANTHRANILIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[(2-anilinopyrimidin-4-yl)amino]benzoic acid | CAS Registry Number: 89450-91-9
Synonyms: 4-anilinopyrimidine 8a, Oprea1_607415, Oprea1_685540, BRN 5596695, CHEBI:486434, MolPort-000-683-436, CID55970, N-(2-Anilino-4-pyrimidinyl)anthranilic acid, LS-20436, 2-Phenylamino-4-(o-carboxyphenylamino)pyrimidine, AB00682692-01, ANTHRANILIC ACID, N-(2-ANILINO-4-PYRIMIDINYL)-, 2-(2-(phenylamino)pyrimidin-4-ylamino)benzoic acid, Benzoic acid, 2-((2-(phenylamino)-4-pyrimidinyl)amino)-

Molecular Formula: C17H14N4O2Molecular Weight: 306.318660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: POORMKCKTPLEDJ-UHFFFAOYSA-N

89450-91-9
N-(2-(PHENYLAMINO)PHENYL)-2-(PYRIDIN-4-YLAMINO)ACETAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-anilinophenyl)-2-(pyridin-4-ylamino)acetamide hydrochloride | CAS Registry Number: 128501-48-4
Synonyms: CID3080518, LS-10122, N-(2-(Phenylamino)phenyl)-2-(4-pyridinylamino)acetamide hydrochloride, Acetamide, N-(2-(phenylamino)phenyl)-2-(4-pyridinylamino)-, hydrochloride

Molecular Formula: C19H19ClN4OMolecular Weight: 354.833360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QBPMBJMHXJUBDF-UHFFFAOYSA-N

128501-48-4
N-(2-(Phenylamino)phenyl)benzenesulfonamide (1 supplier)101731-54-8
N-(2-(Phenylthio)phenyl)dibenzo[b,f][1,4]thiazepin-11-amine (1 supplier)2206135-50-2
N-(2-(phenylthio)pyridin-3-yl)benzamide (0 suppliers)949909-08-4
N-(2-(PHOSPHONOMETHYLAMINO)-3-(4-BIPHENYLYL)PROPIONYL)-3-AMINOPROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-[[(2S)-3-(4-phenylphenyl)-2-(phosphonomethylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 147861-76-5
Synonyms: Cgs-24128, CGS 24128, CHEBI:152730, CGS-24592, CID189858, diphenyl alpha -aminomethyl phosphonate, beta-Alanine, N-(3-(1,1'-biphenyl)-4-yl-N-(phosphonomethyl)alanyl)-, 3-[(S)-3-Biphenyl-4-yl-2-(phosphonomethyl-amino)-propionylamino]-propionic acid, N-(2-(Phosphonomethylamino)-3-(4-biphenylyl)propionyl)-3-aminopropionic acid

Molecular Formula: C19H23N2O6PMolecular Weight: 406.369481 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MVRLTBIHUWUGAR-KRWDZBQOSA-N

147861-76-5
N-(2-(PHOSPHONOOXY)ETHYL)-N,N-DIPROPYL-1-HEXADECANAMINIUM, INNER SALT (2 suppliers)126712-91-2
N-(2-(phthalen-2-yloxy)ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-naphthalen-2-yloxyethyl)acetamide | CAS Registry Number: 883805-28-5
Synonyms: N-[2-(2-naphthyloxy)ethyl]acetamide, N-(2-naphthalen-2-yloxyethyl)acetamide, N-(2-(2-naphthyloxy)ethyl)acetamide, N-(2-(naphthalen-2-yloxy)ethyl)acetamide, N-[2-(naphthalen-2-yloxy)ethyl]acetamide, AC1N4HNG, AO-080/43342628, AC1Q1L76, SCHEMBL15421248, MolPort-001-834-571, SCXPXWQNSNWITP-UHFFFAOYSA-N, ALBB-025966, ZINC5495333, ZX-AN024478, SBB072775, AKOS003348437, MCULE-3008129317, acetamide, N-[2-(2-naphthalenyloxy)ethyl]-, R6057, ST45029162

Molecular Formula: C14H15NO2Molecular Weight: 229.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCXPXWQNSNWITP-UHFFFAOYSA-N

883805-28-5
N-(2-(piperazin-1-yl)benzyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(2-piperazin-1-ylphenyl)methyl]acetamide | CAS Registry Number: 209160-78-1
Synonyms: SCHEMBL7540124, DA-08330

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWAHLQCEHTWWNM-UHFFFAOYSA-N

209160-78-1
N-(2-(Piperazin-1-yl)ethyl)propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)propan-2-amine | CAS Registry Number: 1307634-07-6
Synonyms: [2-(piperazin-1-yl)ethyl](propan-2-yl)amine, SCHEMBL13185218, MolPort-012-214-802, ZINC42273193, AKOS010393614, MCULE-2239278847, NE28644, EN300-85276, Z1259161649

Molecular Formula: C9H21N3Molecular Weight: 171.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANQQOKIDSNGXBC-UHFFFAOYSA-N

1307634-07-6
N-(2-(piperidin-1-yl)-5-(trifluoromethyl)phenyl)isonicotinamide (17 suppliers)
Compound Structure IUPAC Name: N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide | CAS Registry Number: 218156-96-8
Synonyms: ZINC00150552, AC1MDY5L, SRPIN340, SureCN1110476, SRPIN 340, MolPort-002-890-093, HMS1661E15, BTB02865, CCG-44237, FD5022, MCULE-5124035975, SR-01000634086-1, T6123021, N4-[2-piperidino-5-(trifluoromethyl)phenyl]isonicotinamide, N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide, N-[2-(Piperidin-1-yl)-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide, N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide

Molecular Formula: C18H18F3N3OMolecular Weight: 349.350230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWFGGOFPIISJIT-UHFFFAOYSA-N

218156-96-8
N-(2-(piperidin-1-yl)ethyl)-1H-indol-6-amine (1 supplier)1239447-40-5
N-(2-(piperidin-1-yl)ethyl)-N-(piperidin-3-yl)-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 7-(4-methylphenyl)sulfonyl-N-piperidin-3-yl-N-(2-piperidin-1-ylethyl)pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1374242-47-3
Synonyms: SCHEMBL17545920

Molecular Formula: C25H34N6O2SMolecular Weight: 482.647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VDLSITUVSOYBHN-UHFFFAOYSA-N

1374242-47-3
N-(2-(PIPERIDIN-1-YL)ETHYL)CARBAMIC ACID 2,6-XYLYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: (2,6-dimethylphenyl) N-(2-piperidin-1-ium-1-ylethyl)carbamate chloride | CAS Registry Number: 77985-29-6
Synonyms: CID54036, C 5310, LS-50564, N-(2-(Piperidino)ethyl)carbamic acid, 2,6-xylyl ester hydrochloride, CARBAMIC ACID, N-(2-(PIPERIDINO)ETHYL)-, 2,6-XYLYL ESTER, HYDROCHLORIDE

Molecular Formula: C16H25ClN2O2Molecular Weight: 312.834900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCWVXURMERNGGN-UHFFFAOYSA-N

77985-29-6
N-(2-(PIPERIDIN-1-YL)ETHYL)ETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine | CAS Registry Number: 5625-69-4
Synonyms: N-(Piperidinoethyl)ethylenediamine, CID79725, EINECS 227-060-2, N-(2-(1-Piperidinyl)ethyl)ethylenediamine, 1,2-Ethanediamine, N-(2-(1-piperidinyl)ethyl)-, 1,2-Ethanediamine, N1-(2-(1-piperidinyl)ethyl)-

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOAHNQKCWITUJK-UHFFFAOYSA-N

5625-69-4
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