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CHEMICAL products beginning with : N
35601 to 35650 of 75765 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 [713] 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]butanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide | CAS Registry Number: 35633-85-3
Synonyms: BRN 0430925, N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)butanamide, n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}butanamide, Butanamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide, AC1Q5OGM, AC1L4YT3, AGN-PC-0JN72S, AR-1K4475, LS-45517

Molecular Formula: C19H27N3OMolecular Weight: 313.437180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOZURWLGOMHSKQ-UHFFFAOYSA-N

35633-85-3
N-[1-[2-(2-hydroxyphenyl)pyrimidin-4-yl]-4-piperidyl]tetrahydrofuran-2-carboxamide (0 suppliers)914263-48-2
N-[1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-n-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-N-phenylpropanamide | CAS Registry Number: 21820-61-1
Synonyms: BRN 0452440, Propionanilide, N-(1-(2-(o-methoxyphenoxy)ethyl)-3-pyrrolidinyl)-, N-(1-(2-(o-Methoxyphenoxy)ethyl)-3-pyrrolidinyl)propionanilide, n-{1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl}-n-phenylpropanamide, N-[1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-N-phenylpropanamide, AC1L4PNX, AC1Q5I8S, AGN-PC-0JN43X, SCHEMBL11578250, AR-1K4481, LS-124421

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFNCFUZXHMWCAU-UHFFFAOYSA-N

21820-61-1
N-[1-[2-(2-methyl-1h-indol-3-yl)ethyl]-3,6-dihydro-2h-pyridin-4-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide | CAS Registry Number: 35633-73-9
Synonyms: BRN 0435117, Acetamide, N-(1,2,3,6-tetrahydro-1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-pyridinyl)-, N-(1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-1,2,3,6-tetrahydro-4-pyridinyl)acetamide, n-{1-[2-(2-methyl-1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}acetamide, AC1L4YSI, AC1Q5JLS, AGN-PC-0JN72L, AR-1K4482, LS-10253, N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide

Molecular Formula: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDMPRJQVVRDYCN-UHFFFAOYSA-N

35633-73-9
N-[1-[2-(4-ethyl-5-oxo-tetrazol-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide; 2-hydroxypropane-1,2,3-tricarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 153176-13-7
Synonyms: SureCN7207063, AC1L432F, N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C27H40N6O10Molecular Weight: 608.640700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: CNFIIGJQEIQCSX-UHFFFAOYSA-N

153176-13-7
n-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-phenylpiperidin-4-yl]-n-(2-fluorophenyl)propanamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-phenylpiperidin-4-yl]-N-(2-fluorophenyl)propanamide;hydrochloride | CAS Registry Number: 120656-93-1
Synonyms: Trefentanil HCl, Trefentanil, TREFENTANIL HYDROCHLORIDE, Trefentanil hydrochloride (USAN), Trefentanil hydrochloride [USAN], Propanamide, N-(1-(2-(4-ethyl- 4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-phenyl-4-piperidinyl)-N-(2-fluorophenyl)-, monohydrochloride, Propanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-phenyl-4-piperidinyl)-N-(2-fluorophenyl)-, monohydrochloride, AC1L1TSZ, AC1Q3CCS, SureCN119720, C26H32FN5O2.HCl, A 3665.HCl, A-3665 HCl, CHEMBL2107275, ANQ-3665, LS-119261, D06208, N-(1-(2-(4-Ethyl-5-oxo-delta(sup 2)-tetrazolin-1-yl)ethyl)-4-phenyl-4-piperidyl)-2'-fluoropropionanilide monohydrochloride, N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-phenylpiperidin-4-yl]-N-(2-fluorophenyl)propanamide hydrochloride, N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-phenylpiperidin-4-yl}-N-(2-fluorophenyl)propanamide hydrochloride (1:1)

Molecular Formula: C25H32ClFN6O2Molecular Weight: 503.011983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMRJQYDWCFOMRR-UHFFFAOYSA-N

120656-93-1
N-[1-[2-(5-hydroxy-1h-indol-3-yl)ethyl]piperidin-4-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide | CAS Registry Number: 35631-11-9
Synonyms: BRN 0444819, Benzamide, N-(1-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-4-piperidinyl)-, N-(1-(2-(5-Hydroxy-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide, n-{1-[2-(5-hydroxy-1h-indol-3-yl)ethyl]piperidin-4-yl}benzamide, N-[1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide, AC1L4YRI, AC1Q5FDL, AGN-PC-0JN729, AR-1K4487, LS-26957, N-[1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-piperidyl]benzamide

Molecular Formula: C22H25N3O2Molecular Weight: 363.452800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WOCHTTKORIVJPG-UHFFFAOYSA-N

35631-11-9
N-[1-[2-(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ETHYL]-PIPERIDIN-4-YL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide | CAS Registry Number: 26766-06-3
Synonyms: BRN 0498217, CID213588, LS-27107, 5-22-12-00094 (Beilstein Handbook Reference), N-(1-(2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide, Benzamide, N-(1-(2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-

Molecular Formula: C24H29N3O2Molecular Weight: 391.505960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKNDGNAJSAWTML-UHFFFAOYSA-N

26766-06-3
N-[1-[2-(PYRIDIN-2-YLCARBOXAMIDO)PHENYL]ETHYLIDENE]GLYCINATO]NICKEL (15 suppliers)
Compound Structure IUPAC Name: nickel(2+);2-[1-[2-[[oxido(pyridin-2-yl)methylidene]amino]phenyl]ethylideneamino]acetate | CAS Registry Number: 264921-97-3
Synonyms: P1738, [N-[1-[2-(2-Pyridylcarboxamido)phenyl]ethylidene]glycinato]nickel

Molecular Formula: C16H13N3NiO3Molecular Weight: 353.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNANRKUUXQKAKV-UHFFFAOYSA-L

264921-97-3
N-[1-[2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide | CAS Registry Number: 5862-08-8
Synonyms: AC1NR3ZN

Molecular Formula: C24H30FN3O4Molecular Weight: 443.511103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DZOGNVYNSOWZDU-UHFFFAOYSA-N

5862-08-8
N-[1-[2-[(DIMETHYL-TERT-BUTYL-SILYL)OXYMETHYL]PHENYL]-2-OXO-4-(2-PHENYLVINYL)AZETIDIN-3-YL]-2-PHENYL-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-oxo-4-(2-phenylethenyl)azetidin-3-yl]-2-phenylacetamide | CAS Registry Number: 68847-36-9
Synonyms: NSC324660, CID331554

Molecular Formula: C32H38N2O3SiMolecular Weight: 526.741220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHOBBGXNRDCQGP-UHFFFAOYSA-N

68847-36-9
N-[1-[2-hydroxy-2-(1h-indol-3-yl)ethyl]piperidin-4-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-hydroxy-2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide | CAS Registry Number: 35631-16-4
Synonyms: BRN 0447937, 3-(2-(4-Benzamidopiperid-1-yl)-1-hydroxyethyl)indole, n-{1-[2-hydroxy-2-(1h-indol-3-yl)ethyl]piperidin-4-yl}benzamide, Benzamide, N-(1-(2-hydroxy-2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, N-(1-(2-Hydroxy-2-(1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide, N-[1-[2-hydroxy-2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide, AC1L4YRO, AC1Q5FDJ, AGN-PC-0JN72B, SCHEMBL11546109, AR-1K4495, LS-26956, 5-22-12-00079 (Beilstein Handbook Reference)

Molecular Formula: C22H25N3O2Molecular Weight: 363.452800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHAAQYBLVXWMRP-UHFFFAOYSA-N

35631-16-4
N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-pyrimidin-4-yl]butanamide (4 suppliers)
Compound Structure IUPAC Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]butanamide | CAS Registry Number: 55726-29-9
Synonyms: NSC238969, AGN-PC-00JRWP, AC1L7R4G, CTK1H3920, NSC-238969, N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]butanamide, N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]butanamide

Molecular Formula: C13H19N3O6Molecular Weight: 313.306460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AVLGHOYUNPEBMO-UHFFFAOYSA-N

55726-29-9
N-[1-[3,5-bis(trifluoromethyl)phenyl]-3-(2-furyl)-1H-pyrazol-5-yl]-2,6-dichloroisonicotinamide (3 suppliers)
N-[1-[3-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)PROPYL](PYRIDIN-4-YL)]-3,4,5-TRIMETHOXY-BENZAMIDE BROMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]pyridin-1-ium-4-yl]-3,4,5-trimethoxybenzamide bromide | CAS Registry Number: 70919-96-9
Synonyms: CID3054148, LS-132462, N-[1-[3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)propyl]pyridin-4-yl]-3,4,5-trimethoxy-benzamide Bromide, Pyridinium, 1-(3-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)propyl)-4-((3,4,5-trimethoxybenzoyl)amino)-, bromide

Molecular Formula: C25H29BrN6O6Molecular Weight: 589.438360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YCYIKRXYWZMZBD-UHFFFAOYSA-N

70919-96-9
N-[1-[3-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)PROPYL](PYRIDIN-5-YL)]-3,4,5- TRIMETHOXY-BENZAMIDE BROMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]pyridin-1-ium-3-yl]-3,4,5-trimethoxybenzamide bromide | CAS Registry Number: 70919-94-7
Synonyms: CID3054144, LS-132461, N-[1-[3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)propyl]pyridin-5-yl]-3,4,5-trimethoxy-benzamide Bromide, Pyridinium, 1-(3-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)propyl)-3-((3,4,5-trimethoxybenzoyl)amino)-, bromide

Molecular Formula: C25H29BrN6O6Molecular Weight: 589.438360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QNURPMILEHJPPB-UHFFFAOYSA-N

70919-94-7
N-[1-[3-(1H-INDOL-3-YL)-3-OXO-PROPYL]-PIPERIDIN-4-YL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-[3-(1H-indol-3-yl)-3-oxopropyl]piperidin-4-yl]benzamide | CAS Registry Number: 35631-19-7
Synonyms: BRN 0449461, CID215403, LS-27046, 3-(3-(4-Benzamidopiperidin-1-yl)-1-oxopropyl)indole, 5-22-13-00048 (Beilstein Handbook Reference), N-(1-(3-(1H-Indol-3-yl)-3-oxopropyl)-4-piperidinyl)benzamide, Benzamide, N-(1-(3-(1H-indol-3-yl)-3-oxopropyl)-4-piperidinyl)-

Molecular Formula: C23H25N3O2Molecular Weight: 375.463500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LINUMTAMFLKELL-UHFFFAOYSA-N

35631-19-7
N-[1-[3-(2,5-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-n-(2-methylpropyl)-3-phenylprop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[3-(2,5-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)-3-phenylprop-2-enamide | CAS Registry Number: 5876-36-8
Synonyms: AC1NQAEZ, N-[1-[3-(2,5-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)-3-phenylprop-2-enamide

Molecular Formula: C31H33N3O2Molecular Weight: 479.612620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACEWZPXSYOLHSB-UHFFFAOYSA-N

5876-36-8
N-[1-[3-(CYCLOPROPANECARBONYLAMINO)PHENYL]ETHYLIDENEAMINO]-3-METHYL-BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-[C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide | CAS Registry Number: 6399-24-2
Synonyms: CID5216271, N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-methyl-butanamide

Molecular Formula: C17H23N3O2Molecular Weight: 301.383420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLOHXGFCSURHOU-UHFFFAOYSA-N

6399-24-2
N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide | CAS Registry Number: 40552-64-5
Synonyms: BRN 2855561, N-(alpha-Methyl-m-trifluoromethylphenethyl)acetamide, ACETAMIDE, N-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYL)-, N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}acetamide, AGN-PC-0JKQBG, AC1L1ZXW, CTK8I6147, LS-10018, Acetamide, N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVKARXLKNIBGIR-UHFFFAOYSA-N

40552-64-5
N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butan-1-amine (9 suppliers)
Compound Structure IUPAC Name: N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butan-1-amine | CAS Registry Number: 52742-18-4
Synonyms: N-Butyl-alpha-methyl-m-trifluoromethylphenethylamine, Phenethylamine, N-butyl-alpha-methyl-m-trifluoromethyl-, AC1MI9GK, CTK1H0163, LS-103196

Molecular Formula: C14H20F3NMolecular Weight: 259.310510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCYPVYLZISLFHR-UHFFFAOYSA-N

52742-18-4
N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2h-1,2,4-triazin-6-yl]ethyl]-2-(1-hydroxyethyl)-5-phenylpentanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-2-(1-hydroxyethyl)-5-phenylpentanamide | CAS Registry Number: 439084-30-7
Synonyms: 2-(1-hydroxyethyl)-N-{1-[3-(3,4-dimethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl]ethyl}-5-phenyl-pentanamide, BEN366, SCHEMBL6208541, PQKHOJLSESEOOC-UHFFFAOYSA-N, 2-(1-hydroxyethyl)-n-{1-[3-(3,4-dimethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl]ethyl}-5-phenylpentanamide, Benzenepentanamide,N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-2,5-dihydro-5-oxo-1,2,4-triazin-6-yl]ethyl]-|A-(1-hydroxyethyl)-

Molecular Formula: C27H34N4O5Molecular Weight: 494.582660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PQKHOJLSESEOOC-UHFFFAOYSA-N

439084-30-7
N-[1-[3-[2-(4-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL]PROPYL]PIPERIDIN-4-YL]BENZENE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-N-[1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-yl]benzene-1,4-diamine | CAS Registry Number: 57718-48-6
Synonyms: EINECS 260-917-9, CID93780, N-(1-(3-(2-(4-Fluorophenyl)-1,3-dioxolan-2-yl)propyl)piperidin-4-yl)benzene-1,4-diamine

Molecular Formula: C23H30FN3O2Molecular Weight: 399.501603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJFIMMPGFZUPEU-UHFFFAOYSA-N

57718-48-6
N-[1-[4,5-bis(dimethylamino)naphthalen-1-yl]-2,2,2-trichloroethyl]-4-chlorobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[4,5-bis(dimethylamino)naphthalen-1-yl]-2,2,2-trichloroethyl]-4-chlorobenzenesulfonamide | CAS Registry Number: 5484-60-6
Synonyms: N-{1-[4,5-bis(dimethylamino)naphthalen-1-yl]-2,2,2-trichloroethyl}-4-chlorobenzenesulfonamide, AC1ME5OI, MolPort-002-152-977, N-{(1R)-1-[4,5-bis(dimethylamino)naphthalen-1-yl]-2,2,2-trichloroethyl}-4-chlorobenzenesulfonamide, STK674329, AKOS001766311, MCULE-8941513186, BAS 01154190, ST4038255, A1781/0075529, N-[1-[4,5-Bis(dimethylamino)-1-naphthyl]-2,2,2-trichloroethyl]-4-chlorobenzenesulfonamide

Molecular Formula: C22H23Cl4N3O2SMolecular Weight: 535.313920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKYMMZCXSJOGMF-UHFFFAOYSA-N

5484-60-6
N-[1-[4-(1-NITROSOETHYLIDENE)-1-CYCLOHEXA-2,5-DIENYLIDENE]ETHYL]HYDROXYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[1-[4-(1-nitrosoethylidene)cyclohexa-2,5-dien-1-ylidene]ethyl]hydroxylamine | CAS Registry Number: 27912-60-3
Synonyms: MolPort-004-949-028, NSC133092, Benzene, 1,4-diacetyl-, dioxime, CID280882, ST009710, Ethanone, 1,1'-(1,4-phenylene)bisdioxime

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTCHUKJHXXIPLN-UHFFFAOYSA-N

27912-60-3
N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutyl]Carbamic acid 1,1-dimethylethyl ester (18 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutyl]carbamate | CAS Registry Number: 1032528-06-5
Synonyms: tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutyl)carbamate, SureCN361565, CTK8B4629, ANW-45743, AKOS015998943, PB22959, AK-88596, BD227448, KB-259970, X8650, N-[1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOBUTYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER, TERT-BUTYL 1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CYCLOBUTYLCARBAMATE

Molecular Formula: C21H32BNO4Molecular Weight: 373.294080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYUCJBOQVMWQJD-UHFFFAOYSA-N

1032528-06-5
N-[1-[4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-3,4-dichloro-benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-3,4-dichlorobenzamide;hydrochloride | CAS Registry Number: 66996-54-1
Synonyms: MLS002702084, NSC221266, NSC-221266, Benzoic acid,4-dichloro-, [1-[4-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide, monohydrochloride, (2S-cis)-

Molecular Formula: C34H34Cl3N3O10Molecular Weight: 751.006860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: OEXFGUZYSWDUME-IKIAVLLTSA-N

66996-54-1
N-[1-[4-(4-AMINO-5-HYDROXY-6-METHYL-OXAN-2-YL)OXY-2,5,12-TRIHYDROXY-7-METHOXY-6,11-DIOXO-3,4-DIHYDRO-1H-TETRACEN-2-YL]ETHYLIDENEAMINO]-3-NITRO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-3-nitrobenzamide hydrochloride | CAS Registry Number: 66996-56-3
Synonyms: NSC221265, Benzoic acid, 3-nitro-, [[1-[4-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide], monohydrochloride, Benzoic acid, 3-nitro-, [1-[4-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide, monohydrochloride, (2S-cis)-

Molecular Formula: C34H35ClN4O12Molecular Weight: 727.114300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: QEORIOWOGNHTED-NFQSMQLSSA-N

66996-56-3
N-[1-[4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxy-benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxybenzamide;hydrochloride | CAS Registry Number: 66996-57-4
Synonyms: NSC221264, NSC-221264

Molecular Formula: C34H36ClN3O11Molecular Weight: 698.116140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: MOSSFAKZPSXVDK-YMYQXXOFSA-N

66996-57-4
N-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]acetamide;hydrochloride | CAS Registry Number: 58083-20-8
Synonyms: N-(3'-p-(Fluorobenzoyl)-n-propyl)-4-piperidylacetamide hydrochloride, Acetamide, N-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-, monohydrochloride, N-(1-(4-(4-Fluorophenyl)-4-oxobutyl)-4-piperidinyl)acetamide monohydrochloride, AC1MII8B, SCHEMBL11627582, LS-9641, N-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]acetamide hydrochloride

Molecular Formula: C17H24ClFN2O2Molecular Weight: 342.836063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNEJODUDISJLRM-UHFFFAOYSA-N

58083-20-8
N-[1-[4-(4-METHYLPHENYL)-5-[(3-METHYLPHENYL)METHYLSULFANYL]-1,2,4-TRIAZOL-3-YL]ETHYL]NONANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-[4-(4-methylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]nonanamide | CAS Registry Number: 5977-63-9
Synonyms: MolPort-006-425-463, ALB-H03015134, CID5202532, N-[1-[4-(4-methylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]nonanamide

Molecular Formula: C28H38N4OSMolecular Weight: 478.692520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCTUYRPYDIRWBA-UHFFFAOYSA-N

5977-63-9
N-[1-[4-(AMINOSULFONYL)PHENYL]ETHYL]-5-METHYLISOXAZOLE-3-CARBOXAMIDE (11 suppliers)
Compound Structure IUPAC Name: 4-[1-[(3-formyl-1,2-oxazol-5-yl)methylamino]ethyl]benzenesulfonamide | CAS Registry Number: 24488-95-7
Synonyms: EINECS 246-285-7, CID91192, N-(1-(4-(Aminosulphonyl)phenyl)ethyl)-5-methylisoxazole-3-carboxamide

Molecular Formula: C13H15N3O4SMolecular Weight: 309.340900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JMMRXTZWIJMKQH-UHFFFAOYSA-N

24488-95-7
N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(trifluoromethyl)aniline | CAS Registry Number: 5531-64-6
Synonyms: AC1NPLMU, MCULE-3526692976

Molecular Formula: C21H24F3N3Molecular Weight: 375.430570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VEHFGBQZZRRGCV-UHFFFAOYSA-N

5531-64-6
N-[1-[4-[2-(4-acetamidophenyl)ethyl]piperazin-1-yl]propan-2-yl]-n-(4-methoxyphenyl)propanamide;oxalic Acid;hydrate (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-[2-(4-acetamidophenyl)ethyl]piperazin-1-yl]propan-2-yl]-N-(4-methoxyphenyl)propanamide;oxalic acid;hydrate | CAS Registry Number: 91098-80-5
Synonyms: LS-118991, Propanamide, N-(2-(4-(2-(4-(acetylamino)phenyl)ethyl)-1-piperazinyl)-1-methylethyl)-N-(4-methoxyphenyl)-, ethanedioate, hydrate (2:4:1)

Molecular Formula: C62H86N8O23Molecular Weight: 1311.386040 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 27

InChIKey: XDBDMLNWDLHKNG-UHFFFAOYSA-N

91098-80-5
N-[1-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]propan-2-yl]-n-(4-methoxyphenyl)propanamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]propan-2-yl]-N-(4-methoxyphenyl)propanamide;oxalic acid | CAS Registry Number: 91098-76-9
Synonyms: 1-(2-Methyl-2-(N-propionyl-p-methoxyphenylamino)ethyl)-4-(p-aminophenethyl)piperazine oxalate, Propanamide, N-(2-(4-(2-(4-aminophenyl)ethyl)-1-piperazinyl)-1-methylethyl)-N-(4-methoxyphenyl)-, ethanedioate (1:3)

Molecular Formula: C31H42N4O14Molecular Weight: 694.683580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: XCIQJFPWFJNRHI-UHFFFAOYSA-N

91098-76-9
N-[1-[4-[2-(4-bromophenyl)ethyl]piperazin-1-yl]propan-2-yl]-n-(4-methoxyphenyl)propanamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-[2-(4-bromophenyl)ethyl]piperazin-1-yl]propan-2-yl]-N-(4-methoxyphenyl)propanamide;oxalic acid | CAS Registry Number: 91098-78-1
Synonyms: 1-(2-Methyl-2-(N-propionyl-p-methoxyphenylamino)ethyl)-4-(p-bromophenethyl)piperazine oxalate, Propanamide, N-(2-(4-(2-(4-bromophenyl)ethyl)-1-piperazinyl)-1-methylethyl)-N-(4-methoxyphenyl)-, ethanedioate (1:2), LS-119053

Molecular Formula: C29H38BrN3O10Molecular Weight: 668.530120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HAMATMIXSQECSS-UHFFFAOYSA-N

91098-78-1
N-[1-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-2-hydroxyethyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[1-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-2-hydroxyethyl]acetamide | CAS Registry Number: 56883-86-4
Synonyms: NSC260814, AC1L7ZM6, NSC-260814

Molecular Formula: C13H19N3O7Molecular Weight: 329.305860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BYGRRVBEVGBEKQ-UHFFFAOYSA-N

56883-86-4
N-[1-[5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[1-[5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 57610-05-6
Synonyms: AC1N6AH2, NSC302052, NSC-302052

Molecular Formula: C16H16N6O5Molecular Weight: 372.335440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QQBYZDOZNVBXGR-UHFFFAOYSA-N

57610-05-6
N-[1-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-fluorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-fluorobenzamide | CAS Registry Number: 5413-81-0
Synonyms: AC1NPLBN

Molecular Formula: C23H26FN5O3SMolecular Weight: 471.547643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VUIOJCNDYCIATL-UHFFFAOYSA-N

5413-81-0
N-[1-[5-O-[Bis(4-Methoxyphenyl)phenylmethyl]-2-Deoxy-2-Fluoro-Beta-D-Arabinofuranosyl]-1,2-Dihydro-2-Oxo-4-Pyrimidinyl]benzamide (18 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 154771-33-2
Synonyms: N-(1-((2R,3S,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, DMT-2'-F-Bz-dC, CTK8C0076, ANW-64055, AKOS016003808, AK-54696, KB-258010

Molecular Formula: C37H34FN3O7Molecular Weight: 651.680163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RAIBEZUVTIPFOJ-SHERYBNQSA-N

154771-33-2
N-[1-[acetyl(9h-fluoren-2-yl)amino]-9h-fluoren-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[acetyl(9H-fluoren-2-yl)amino]-9H-fluoren-2-yl]acetamide | CAS Registry Number: 73106-12-4
Synonyms: 2AAF dimer, N-(2-Acetamidofluoren-1-yl)-N-fluoren-2-ylacetamide, 1-(N-2'-Fluorenylacetamido-2-acetylamino)fluorene, Acetamide, N-(2-acetamidofluoren-1-yl)-N-fluoren-2-yl-, n-[2-(acetylamino)-9h-fluoren-1-yl]-n-(9h-fluoren-2-yl)acetamide, AC1Q5OFR, AC1L36LQ, AR-1K3644, LS-7938, N-(2-Acetylamino-9H-fluoren-1-yl)-N-(9H-fluoren-2-yl)acetamide, N-[1-[acetyl(9H-fluoren-2-yl)amino]-9H-fluoren-2-yl]acetamide

Molecular Formula: C30H24N2O2Molecular Weight: 444.523760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWKRQUDGZCBDEL-UHFFFAOYSA-N

73106-12-4
N-[1-[benzyl(methyl)amino]-2,2,2-trichloroethyl]-2-methylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[benzyl(methyl)amino]-2,2,2-trichloroethyl]-2-methylpropanamide | CAS Registry Number: 5362-47-0
Synonyms: N-{1-[benzyl(methyl)amino]-2,2,2-trichloroethyl}-2-methylpropanamide, AC1MDVMB, BAS 00392294, MolPort-000-418-624, STK808748, AKOS002161284, AKOS016288600, MCULE-3944602269, ST50033588, N-[1-(Benzyl-methyl-amino)-2,2,2-trichloro-ethyl]-isobutyramide

Molecular Formula: C14H19Cl3N2OMolecular Weight: 337.672460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAZISZIZVDIHFU-UHFFFAOYSA-N

5362-47-0
N-[1-[benzyl(methyl)amino]propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[benzyl(methyl)amino]propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54261-10-8
Synonyms: BRN 0428279, N-(1-Methyl-2-(methyl(phenylmethyl)amino)ethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(methyl(phenylmethyl)amino)ethyl)-N-2-pyridinyl-, AC1MIBES, LS-119331, N-[1-[benzyl(methyl)amino]propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C19H25N3OMolecular Weight: 311.421300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJUXFGPTAHVRSU-UHFFFAOYSA-N

54261-10-8
N-[1-[benzyl(methyl)amino]propan-2-yl]-n-thiophen-2-ylpropanamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[1-[benzyl(methyl)amino]propan-2-yl]-N-thiophen-2-ylpropanamide;oxalic acid | CAS Registry Number: 99831-62-6
Synonyms: N-(2-(N-Methylbenzylamino)-1-methylethyl)-N-(2-thienyl)propionamide oxalate, Propionamide, N-(2-(N-methylbenzylamino)-1-methylethyl)-N-(2-thienyl)-, oxalate, AC1MI518, LS-124249, N-[1-[benzyl(methyl)amino]propan-2-yl]-N-thiophen-2-ylpropanamide; oxalic acid

Molecular Formula: C20H26N2O5SMolecular Weight: 406.495840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBZQHUMUOYWEGJ-UHFFFAOYSA-N

99831-62-6
N-[1-[bis(2-chloroethyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[1-[bis(2-chloroethyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide | CAS Registry Number: 3183-30-0
Synonyms: n|A-benzoyl-n,n-bis(2-chloroethyl)phenylalaninamide, NSC66353, AGN-PC-0JOKTC, AC1Q3UPM, AC1L6N85, AR-1K8267, NSC-66353, Nalpha-benzoyl-N,N-bis(2-chloroethyl)phenylalaninamide, N-[1-[bis(2-chloroethyl)carbamoyl]-2-phenyl-ethyl]benzamide

Molecular Formula: C20H22Cl2N2O2Molecular Weight: 393.306880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJHRRBJLUJRPOA-UHFFFAOYSA-N

3183-30-0
N-[1-[BIS(2-CHLOROETHYL)CARBAMOYL]ETHYL]BENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[1-[bis(2-chloroethyl)amino]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 1462-81-3
Synonyms: NSC66351, CID248846

Molecular Formula: C14H18Cl2N2O2Molecular Weight: 317.210920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYSUOTWGWDZLMD-UHFFFAOYSA-N

1462-81-3
N-[1-[methyl(1-phenylpropan-2-yl)amino]propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[methyl(1-phenylpropan-2-yl)amino]propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-74-8
Synonyms: BRN 0433524, N-(1-Methyl-2-(methyl(1-methyl-2-phenylethyl)amino)ethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(methyl(1-methyl-2-phenylethyl)amino)ethyl)-N-2-pyridinyl-, AC1MIBAG, LS-119327, N-[1-[methyl(1-phenylpropan-2-yl)amino]propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C21H29N3OMolecular Weight: 339.474460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HISNWBAROZOAGQ-UHFFFAOYSA-N

54152-74-8
N-[1-[methyl(2-phenylethyl)amino]propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[methyl(2-phenylethyl)amino]propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-73-7
Synonyms: BRN 0491380, N-(1-Methyl-2-(methyl(2-phenylethyl)amino)ethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(methyl(2-phenylethyl)amino)ethyl)-N-2-pyridinyl-, AC1MIBAD, LS-119330, N-[1-[methyl(phenethyl)amino]propan-2-yl]-N-pyridin-2-ylpropanamide

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

InChIKey: RGBOMZHQPYGKBL-UHFFFAOYSA-N

54152-73-7
N-[1-[methyl(2-phenylethyl)amino]propan-2-yl]-n-thiophen-2-ylpropanamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[1-[methyl(2-phenylethyl)amino]propan-2-yl]-N-thiophen-2-ylpropanamide;oxalic acid | CAS Registry Number: 100409-59-4
Synonyms: N-(1-Methyl-2-(N-methylphenethylamino)ethyl)-N-(2-thienyl)propionamide oxalate, Propionamide, N-(1-methyl-2-(N-methylphenethylamino)ethyl)-N-(2-thienyl)-, oxalate, AC1MI5DY, AGN-PC-0KOO8S, LS-124256, N-[1-[methyl(phenethyl)amino]propan-2-yl]-N-thiophen-2-ylpropanamide; oxalic acid

Molecular Formula: C21H28N2O5SMolecular Weight: 420.522420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AOPVYUNYEXACTI-UHFFFAOYSA-N

100409-59-4
N-[1-Amino-1-(2-chlorophenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
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