N-((2S,3S)-1-(Azetidine-1-carbonyl)-2-(3-(cyclopropylethynyl)-2-fluorobenzyl)pyrrolidin-3-yl)ethanesulfonamide,N-((2S,3S)-1-(Diphenylphosphanyl)-3-methylpentan-2-yl)-3,5-bis(trifluoromethyl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

15201 to 15250 of 132078 results Page:

300 301 302 303 304 [305] 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320

PRODUCT NAME

CAS Registry Number

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 (3 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 (2 suppliers)

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 (2 suppliers)

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 (1 supplier)

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 (1 supplier)

N-((3,4-dimethoxyphenyl)sulfonyl)-N-(4-ethoxyphenyl)glycine (0 suppliers)

IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)acetic acid | CAS Registry Number: 462064-77-3
Synonyms: N-[(3,4-dimethoxyphenyl)sulfonyl]-N-(4-ethoxyphenyl)glycine, SMR000109694, 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)acetic acid, Cambridge id 7210380, Oprea1_574111, MLS000113802, MLS002541340, CHEMBL1447813, HMS2160F17, HMS3307J04, ZINC4891352, BBL019841, MFCD03254630, STL253933, AKOS000379505, VS-06985, CS-0367577, SR-01000254571, SR-01000254571-1, 2-[N-(4-ethoxyphenyl)3,4-dimethoxybenzenesulfonamido]acetic acid

Molecular Formula:	C₁₈H₂₁NO₇S	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GFSVGOLLRWXIMY-UHFFFAOYSA-N

462064-77-3

N-((3,4-dimethoxyphenyl)sulfonyl)-N-(p-tolyl)glycine (0 suppliers)

IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)acetic acid | CAS Registry Number: 333357-43-0
Synonyms: N-[(3,4-dimethoxyphenyl)sulfonyl]-N-(4-methylphenyl)glycine, Cambridge id 5712916, Oprea1_125541, Oprea1_456331, 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)acetic acid, ZINC5022829, BBL022772, MFCD01167721, STL199880, AKOS000297558, VS-07260, AB00094408-01, SR-01000217901, SR-01000217901-1, 2-[N-(4-methylphenyl)3,4-dimethoxybenzenesulfonamido]acetic acid

Molecular Formula:	C₁₇H₁₉NO₆S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YHZXOYUJGCFJLF-UHFFFAOYSA-N

333357-43-0

n-((3,4-Dimethoxyphenyl)sulfonyl)-n-phenylglycine (0 suppliers)

IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 693819-68-0
Synonyms: N-[(3,4-dimethoxyphenyl)sulfonyl]-N-phenylglycine, 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetic acid, BBL019659, MFCD03948031, STL221909, ZINC12602689, AKOS000380323, VS-06931, CS-0346197, SR-01000266689, SR-01000266689-1, Z56854579, 2-(N-phenyl3,4-dimethoxybenzenesulfonamido)acetic acid

Molecular Formula:	C₁₆H₁₇NO₆S	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TZIFCXYPVRDMBW-UHFFFAOYSA-N

693819-68-0

N-((3,5-bis(trifluoromethyl)phenyl)carbamothioyl)cinnamamide (0 suppliers)

IUPAC Name: (E)-N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide | CAS Registry Number: 1089321-81-2
Synonyms: (E)-N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide, N-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)THIOXOMETHYL)-3-PHENYLPROP-2-ENAMIDE, ZINC2582334, MFCD02662188, AKOS022169597, CCG-243599, MS-8170, 3-[3,5-bis(trifluoromethyl)phenyl]-1-[(2E)-3-phenylprop-2-enoyl]thiourea, 657405-95-3

Molecular Formula:	C₁₈H₁₂F₆N₂OS	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IAXRUDFNYNKUBH-VOTSOKGWSA-N

1089321-81-2

N-((3,5-Dichlorophenyl)carbamoyl)-N-(isopropylcarbamoyl)glycine (3 suppliers)

64952-42-7

N-((3,5-difluoropyridin-2-yl)methyl)cyclopropanamine (0 suppliers)

1337880-95-1

N-((3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)cyclopentanamine (3 suppliers)

IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]cyclopentanamine | CAS Registry Number: 1156760-52-9
Synonyms: CHEMBL553396, MolPort-008-643-526, SBB078802, AKOS005137531, MCULE-1075682065, AJ-90751, AK152358, [(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]cyclopentylamine, N-((3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)cyclopentanamine

Molecular Formula:	C₁₇H₂₃N₃	Molecular Weight:	269.384620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGJUMEIZGYYDPY-UHFFFAOYSA-N

1156760-52-9

N-((3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)propan-2-amine (0 suppliers)

1156806-31-3

N-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)-2-methyl-3-(pyrrolidin-1-yl)propan-1-amine (0 suppliers)

1311411-05-8

N-((3,5-dimethylisoxazol-4-yl)methyl)-1,3-dimethyl-1H-pyrazol-5-amine (1 supplier)

1852714-79-4

n-((3,5-Dimethylisoxazol-4-yl)methyl)-1-(thiophen-2-yl)ethan-1-amine (0 suppliers)

1042775-23-4

N-((3,5-dimethylisoxazol-4-yl)methyl)-2-(1H-imidazol-1-yl)ethan-1-amine (0 suppliers)

1342974-82-6

n-((3,5-Dimethylisoxazol-4-yl)methyl)benzo[d]oxazol-2-amine (0 suppliers)

1428085-10-2

N-((3,5-dimethylisoxazol-4-yl)methyl)methanesulfonamide (0 suppliers)

1485538-81-5

N-((3,5-Dimethylisoxazol-4-yl)methyl)thietan-3-amine (0 suppliers)

1784224-26-5

N-((3,5-dimethylpyridin-2-yl)methyl)formamide (1 supplier)

2287769-91-7

N-((3,6-Dichloropyridazin-4-yl)methyl)benzamide (3 suppliers)

IUPAC Name: N-[(3,6-dichloropyridazin-4-yl)methyl]benzamide | CAS Registry Number: 631914-68-6
Synonyms: Benzamide, N-[(3,6-dichloro-4-pyridazinyl)methyl]-, AGN-PC-007Q7R, CTK2A9702, AK136342, KB-257987

Molecular Formula:	C₁₂H₉Cl₂N₃O	Molecular Weight:	282.125360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSZUORYTZQQAGL-UHFFFAOYSA-N

631914-68-6

N-((3-((4-((4-AZIDO-3-IODOPHENYL)AZO)BENZOYL)AMINO)PROPANOYL)OXY)SUCCINIMIDE (3 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[[4-[(4-azido-3-iodophenyl)diazenyl]benzoyl]amino]propanoate | CAS Registry Number: 109545-43-9
Synonyms: Denny-jaffe reagent, CID3035979, N-((3-((4-((4-Azido-3-iodophenyl)azo)benzoyl)amino)propanoyl)oxy)succinimide, Benzamide, 4-((4-azido-3-iodophenyl)azo)-N-(3-((2,5-dioxo-1-pyrrolidinyl)oxy)-3-oxopropyl)-

Molecular Formula:	C₂₀H₁₆IN₇O₅	Molecular Weight:	561.289410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OPHYCLQLFRLEEP-UHFFFAOYSA-N

109545-43-9

N-((3-(1-ADAMANTYL)-6-METHYL)PHENYL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[5-(1-adamantyl)-2-methylanilino]benzoic acid | CAS Registry Number: 34710-03-7
Synonyms: BRN 3011626, CID36900, LS-20427, N-(3-(1-Adamantyl-6-methyl)phenyl) anthranilic acid, ANTHRANILIC ACID, N-((3-(1-ADAMANTYL)-6-METHYL)PHENYL)-

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPIUMDQQCANRET-UHFFFAOYSA-N

34710-03-7

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