N-((2S,3R)-3-((tert-Butyldiphenylsilyl)oxy)-1-(diphenylphosphanyl)butan-2-yl)-3,5-bis(trifluoromethyl)benzamide,N-((2S,3R)-4-(4-AMINO-N-ISOBUTYLPHENYLSULFONAMIDO)-3-HYDROXY-1-PHENYLBUTAN-2-YL)FORMAMIDE N-DARUNAVIR Suppliers & Manufacturers

CHEMICAL products beginning with : N

15051 to 15100 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-((2S,3R)-3-((tert-Butyldiphenylsilyl)oxy)-1-(diphenylphosphanyl)butan-2-yl)-3,5-bis(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-[3-[tert-butyl(diphenyl)silyl]oxy-1-diphenylphosphanylbutan-2-yl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 1415751-42-6
Synonyms: N-[(1S,2R)-2-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-1-[(diphenylphosphino)methyl]propyl]-3,5-bis(trifluoromethyl)benzamide, J3.588.708C, N-(1-(Diphenylphosphinomethyl)-2-(tert-butyldiphenylsiloxy)propyl)-3,5-di(trifluoromethyl)benzamide

Molecular Formula:	C₄₁H₄₀F₆NO₂PSi	Molecular Weight:	751.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RSSNUNXFFMVXGN-UHFFFAOYSA-N

1415751-42-6

N-((2S,3R)-4-(4-AMINO-N-ISOBUTYLPHENYLSULFONAMIDO)-3-HYDROXY-1-PHENYLBUTAN-2-YL)FORMAMIDE N-DARUNAVIR (0 suppliers)

N-((2S,3R,4E,8Z)-1,3-Dihydroxyoctadeca-4,8-dien-2-yl)palmitamide (1 supplier)

141980-52-1

N-((2S,3R,4R,5R,6R)-2-(((2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(((2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-5-hydroxy-6 (1 supplier)

145882-74-2

N-((2S,3R,4R,5R,6R)-2-(((2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5R,6S)-6-(((2R,3S,4R,5R,6R)-6-(3-Aminopropoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl) (1 supplier)

260363-35-7

N-((2S,3R,4R,5R,6R)-2-(((2S,3R,4R,5R,6R)-3-Acetamido-2-(((2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5R,6S)-6-(((2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)o (1 supplier)

IUPAC Name: N-[2-[3-acetamido-2-[2-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1858224-10-8
Synonyms: Forssman Pentaose MP Glycoside

Molecular Formula:	C₄₁H₆₄N₂O₂₇	Molecular Weight:	1016.900 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	27

InChIKey: RXASOZFPAPTWJX-UHFFFAOYSA-N

1858224-10-8

N-((2S,3R,4R,5R,6R)-2-(3-Aminopropoxy)-4-(((2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetam (1 supplier)

1016164-81-0

N-((2S,3R,4R,5R,6R)-2-(3-Aminopropoxy)-5-hydroxy-6-(hydroxymethyl)-4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide (1 supplier)

100496-29-5

N-((2S,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-((((2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3-yl)acetamide (1 supplier)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-[[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl]acetamide | CAS Registry Number: 81601-18-5
Synonyms: Fuc(a1-6)a-GlcNAc, CHEBI:154755, 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->6)-2-acetamido-2-deoxy-alpha-D-gluco-hexopyranose, WURCS=2.0/2,2,1/[a2122h-1a_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2/a6-b1, N-[(2S,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-[[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl]acetamide

Molecular Formula:	C₁₄H₂₅NO₁₀	Molecular Weight:	367.350 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: BSNVYGSAFLBSSQ-WJPNBSDDSA-N

81601-18-5

N-((2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)pent-4-ynamide (0 suppliers)

1635433-51-0

N-((2S,3R,4R,5S,6R)-2-(((2R,3R,4R,5R)-5-Acetamido-1,2-dihydroxy-6-oxo-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (1 supplier)

77735-22-9

N-((2S,3R,4R,5S,6R)-2-(((2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (0 suppliers)

95795-77-0

N-((2S,3R,4R,5S,6R)-2-(((2R,3S,4S,5S,6R)-2-(((2S,3S,4S,5R,6R)-2-(((2R,3S,4R,5R)-5-Acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy)-3,5-dihydroxy-6-((((2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran (1 supplier)

76786-13-5

N-((2S,3R,4R,5S,6R)-2-(((2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(3-Aminopropoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydr (1 supplier)

959862-91-0

N-((2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(((2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide (0 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 67006-44-4
Synonyms: N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(((2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide

Molecular Formula:	C₁₄H₂₅NO₁₁	Molecular Weight:	383.350 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: MGEICUVBTAEZNP-BTQUHPNKSA-N

67006-44-4

N-((2S,3R,4R,5S,6R)-5-(((2S,3R,4R,5R,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-(hydroxymethyl)-2-(4-methoxyphenoxy)tetrahydro-2H-pyran-3-yl)acetamide (1 supplier)

IUPAC Name: N-[2-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1858224-01-7
Synonyms: LacDiNAc MP Glycoside

Molecular Formula:	C₂₃H₃₄N₂O₁₂	Molecular Weight:	530.500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: VPSWXDRLHGWRLX-UHFFFAOYSA-N

1858224-01-7

N-((2S,3R,4R,6R)-2,4-DIHYDROXY-6-METHYL-5-OXOTETRAHYDRO-2H-PYRAN-3-YL)ACETAMIDE (0 suppliers)

N-((2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)pent-4-ynamide (0 suppliers)

935658-94-9

N-((2S,3R,E)-1,3-Dihydroxyoctadec-4-en-2-yl)dodecanamide (1 supplier)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]dodecanamide | CAS Registry Number: 136846-32-7
Synonyms: 74713-60-3, N-lauroyl-D-erythro-Sphingosine, Laurylsphingosine, C12 Ceramide, C12-Ceramide, N-dodecanoylsphingosine, Dodecyl sphingosine, N-Lauroylsphingosine, Cer(d18:1/12:0), N-(dodecanoyl)-sphing-4-enine, N-(dodecanoyl)-ceramide, N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]dodecanamide, C12 Ceramide (d18:1/12:0), N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]dodecanamide, N-(lauroyl)ceramide, N-(dodecanoyl)ceramide, N-Lauroyl-D-sphingosine, N-lauroylsphing-4-enine, N-dodecanoylsphing-4-enine, N-(lauroyl)sphing-4-enine

Molecular Formula:	C₃₀H₅₉NO₃	Molecular Weight:	481.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HXFPPRPLRSPNIB-VARSQMIESA-N

136846-32-7

N-((2S,3S)-1-(Azetidine-1-carbonyl)-2-(3-(cyclopropylethynyl)-2-fluorobenzyl)pyrrolidin-3-yl)ethanesulfonamide (1 supplier)

IUPAC Name: N-[(2S,3S)-1-(azetidine-1-carbonyl)-2-[[3-(2-cyclopropylethynyl)-2-fluorophenyl]methyl]pyrrolidin-3-yl]ethanesulfonamide | CAS Registry Number: 2843553-81-9
Synonyms: N-((2S,3S)-1-(azetidine-1-carbonyl)-2-(3-(cyclopropylethynyl)-2-fluorobenzyl)pyrrolidin-3-yl)ethanesulfonamide

Molecular Formula:	C₂₂H₂₈FN₃O₃S	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZZLZMACRRLUHK-PMACEKPBSA-N

2843553-81-9

N-((2S,3S)-1-(Diphenylphosphanyl)-3-methylpentan-2-yl)-3,5-bis(trifluoromethyl)benzamide (1 supplier)

IUPAC Name: N-(1-diphenylphosphanyl-3-methylpentan-2-yl)-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 1239019-66-9
Synonyms: N-[(1S,2S)-1-[(Diphenylphosphino)methyl]-2-methylbutyl]-3,5-bis(trifluoromethyl)benzamide

Molecular Formula:	C₂₇H₂₆F₆NOP	Molecular Weight:	525.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JBFFZXZEJNVVMN-UHFFFAOYSA-N

1239019-66-9

N-((2S,3S)-2-Methylpiperidin-3-yl)methanesulfonamide (0 suppliers)

1932227-13-8

N-((2S,3S)-4-(4-Chlorophenyl)-3-(3-cyanophenyl)butan-2-yl)-2-methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanamide (4 suppliers)

IUPAC Name: N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide | CAS Registry Number: 1204240-86-7
Synonyms: Taranabant, MK-0364, MK0364, MK 0364, Taranabant [USAN], 701977-09-5, CHEMBL220360, UNII-X9U622S114, CHEBI:464983, AKOS005145560, MK-0634, LS-193766, D09009, N-(3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl)-2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanamide, l]-2-methyl-2-[(5-(trifluoromethyl)pyridin-2-yl)oxy]propanamide, N-((1S,2S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl)-2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanamide, N-[(1S,2S)-3-(4-Chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-[[5-(trifluoromethyl)pyridin-2-yl]oxy]propanamide, Propanamide, N-((1S,2S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl)-2-methyl-2-((5-(trifluoromethyl)-2-pyridinyl)oxy)-, Propanamide, N-[(1S,2S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-, CID11226090

Molecular Formula:	C₂₇H₂₅ClF₃N₃O₂	Molecular Weight:	515.954510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QLYKJCMUNUWAGO-GAJHUEQPSA-N

1204240-86-7

N-((2S,3S,4S,6R)-6-(((1S,3S)-3-Acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide (1 supplier)

85440-44-4

N-((2S,3S,5S)-5-Amino-3-hydroxy-1,6-diphenylhexan-2-yl)-2-(2,6-dimethylphenoxy)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl]-2-(2,6-dimethylphenoxy)acetamide;hydrochloride | CAS Registry Number: 2068137-94-8
Synonyms: KS-00000TYH, MolPort-044-560-914, AKOS030632863, DS-19611

Molecular Formula:	C₂₈H₃₅ClN₂O₃	Molecular Weight:	483.049 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HGIJXQIBGNWEFK-OUKLVGRUSA-N

2068137-94-8

N-((2S,4S)-2-(4-NITROPHENYL)TETRAHYDRO-2H-PYRAN-4-YL)ACETAMIDE (0 suppliers)

N-((3',4',5',6-Tetrafluoro-[1,1'-biphenyl]-3-yl)methyl)propan-2-amine (2 suppliers)

IUPAC Name: N-[[4-fluoro-3-(3,4,5-trifluorophenyl)phenyl]methyl]propan-2-amine | CAS Registry Number: 1262237-95-5
Synonyms: N-((3',4',5',6-TETRAFLUORO-[1,1'-BIPHENYL]-3-YL)METHYL)PROPAN-2-AMINE, SCHEMBL2688188, AKOS010490963

Molecular Formula:	C₁₆H₁₅F₄N	Molecular Weight:	297.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LITIJZOZGDNEJB-UHFFFAOYSA-N

1262237-95-5

N-((3',4'-Dichloro-[1,1'-biphenyl]-4-yl)methyl)-2-(2-(trifluoromethyl)phenyl)quinazolin-4-amine (1 supplier)

IUPAC Name: N-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine | CAS Registry Number: 1616596-91-8
Synonyms: CHEMBL3356110, BDBM50497352, NCGC00242537-01

Molecular Formula:	C₂₈H₁₈Cl₂F₃N₃	Molecular Weight:	524.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VQAOTOOTFMFWRV-UHFFFAOYSA-N

1616596-91-8

n-((3,3-difluorocyclobutyl)methyl)prop-2-en-1-amine (0 suppliers)

1851180-23-8

N-((3,3-Difluorocyclobutyl)methyl)thietan-3-amine (0 suppliers)

1872644-18-2

N-((3,3-Difluorocyclopentyl)methyl)thietan-3-amine (0 suppliers)

1864612-25-8

n-((3,3-dimethoxycyclobutyl)methyl)cyclopropanamine (0 suppliers)

2098067-71-9

n-((3,3-dimethoxycyclobutyl)methyl)ethanamine (0 suppliers)

2097964-37-7

n-((3,3-dimethoxycyclobutyl)methyl)propan-2-amine (0 suppliers)

2098043-47-9

n-((3,3-dimethyl-3,4-dihydro-2h-benzo[b][1,4]dioxepin-7-yl)methyl)ethanamine (0 suppliers)

2098118-63-7

N-((3,4-Dibromothiophen-2-yl)methyl)ethanamine (3 suppliers)

IUPAC Name: N-[(3,4-dibromothiophen-2-yl)methyl]ethanamine | CAS Registry Number: 1394022-40-2
Synonyms: ZINC85390812, AKOS027453997, (3,4-Dibromo-thiophen-2-ylmethyl)-ethyl-amine

Molecular Formula:	C₇H₉Br₂NS	Molecular Weight:	299.024 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOZOVENITCGVPE-UHFFFAOYSA-N

1394022-40-2

N-((3,4-dichlorobenzoyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (0 suppliers)

N-((3,4-dichlorobenzyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (0 suppliers)

N-((3,4-DICHLOROPHENYL)METHYL)-N-OCTYLIMIDODICARBONIMIDIC DIAMIDE HCL (6 suppliers)

IUPAC Name: 1-carbamimidoyl-2-[(3,4-dichlorophenyl)methyl]-1-octylguanidine;hydrochloride | CAS Registry Number: 146509-94-6
Synonyms: Imidodicarbonimidicdiamide, N-[(3,4-dichlorophenyl)methyl]-N'-octyl-, hydrochloride (1:1), ACMC-20n4uq, CTK0H8969, AG-D-90899, Imidodicarbonimidicdiamide, N-[(3,4-dichlorophenyl)methyl]-N'-octyl-, monohydrochloride (9CI); OPB2045; Olanexidine hydrochloride

Molecular Formula:	C₁₇H₂₈Cl₃N₅	Molecular Weight:	408.796720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SSHJJLWUVGHXDL-UHFFFAOYSA-N

146509-94-6

N-((3,4-DIHYDRO-2(1H)-ISOQUINOLYL)METHYL)SUCCINIMIDE (1 supplier)

IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyrrolidine-2,5-dione | CAS Registry Number: 83095-06-1
Synonyms: Oprea1_340095, Oprea1_858345, BRN 1540502, MolPort-001-486-836, CID685632, ZINC19375388, BAS 03814122, LS-147565, N-((3,4-Dihydro-2(1H)-isoquinolyl)methyl)succinimide, A1997/0083870, Succinimide, N-((3,4-dihydro-2(1H)-isoquinolyl)methyl)-, 1-(3,4-Dihydro-1H-isoquinolin-2-ylmethyl)-pyrrolidine-2,5-dione

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTMAYTLLZJHDEK-UHFFFAOYSA-N

83095-06-1

N-((3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)methyl)propan-2-amine (0 suppliers)

941235-20-7

N-((3,4-Dihydro-2H-pyran-2-yl)methyl)-2,2-dimethylthietan-3-amine (0 suppliers)

1881760-38-8

n-((3,4-Dihydro-2h-pyran-2-yl)methyl)-2-methoxyaniline (0 suppliers)

1250844-84-8

N-((3,4-DIMETHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL)METHYL)-3-(3,4,5-TRIMETHOXYPHENYL)ACRYLAMIDE (1 supplier)

IUPAC Name: (E)-N-[(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 35202-57-4
Synonyms: NSC268230, AIDS128363, AIDS-128363, CID6279124, NSC 268230, N-((3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)-3-(3,4,5-trimethoxyphenyl)acrylamide, N-((3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl)-3-(3,4,5-trimethoxyphenyl)acrylamide

Molecular Formula:	C₂₃H₂₇NO₆	Molecular Weight:	413.463580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KWCVJXFIJROWLR-VOTSOKGWSA-N

35202-57-4

N-((3,4-Dimethoxyphenyl)(8-hydroxyquinolin-7-yl)methyl)benzamide (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxyquinolin-7-yl)methyl]benzamide | CAS Registry Number: 420827-50-5
Synonyms: N-((3,4-dimethoxyphenyl)(8-hydroxyquinolin-7-yl)methyl)benzamide, N-[(3,4-DIMETHOXYPHENYL)(8-HYDROXYQUINOLIN-7-YL)METHYL]BENZAMIDE, Oprea1_855998, MurF inhibitor (compound 62), CHEMBL559863, SCHEMBL13498068, BDBM119120, AKOS000538954, WAY-312461, G70672

Molecular Formula:	C₂₅H₂₂N₂O₄	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SODCIWIGEOKFSE-UHFFFAOYSA-N

420827-50-5

N-((3,4-DIMETHOXYPHENYL)METHYL)(2-NITROPHENYL)FORMAMIDE, 98% (0 suppliers)

N-((3,4-Dimethoxyphenyl)methyl)(3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl)formamide (0 suppliers)

N-((3,4-DIMETHOXYPHENYL)METHYL)(3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)FORMAMIDE, 98% (0 suppliers)

N-((3,4-DIMETHOXYPHENYL)METHYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1022886-44-7
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylcyclopentane-1-carboxamide, ZINC2512654, MFCD03839541, AKOS016721189, MCULE-7471583484, MS-10189, Z26439830

Molecular Formula:	C₂₁H₂₅NO₃	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKIFJLGINICBGF-UHFFFAOYSA-N

1022886-44-7

N-((3,4-Dimethoxyphenyl)methyl)-3-phenylprop-2-enamide (0 suppliers)

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