n-(2-Morpholino-2-oxoethyl)furan-2-carboxamide,N-(2-Morpholino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

29651 to 29700 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

n-(2-Morpholino-2-oxoethyl)furan-2-carboxamide (0 suppliers)

1043179-30-1

N-(2-Morpholino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide (2 suppliers)

1534377-37-1

N-(2-MORPHOLINOACETYL)-1-INDANAMINE (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 6520-54-3
Synonyms: BRN 1218905, N-(2-Morpholinoacetyl)-1-indanamine, 1-Indanamine, N-(2-morpholinoacetyl)-, CID110876, LS-81060

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVQFBTXZDLJYIY-UHFFFAOYSA-N

6520-54-3

N-(2-MORPHOLINOACETYL)-2-PHENYL-1-INDANAMINE HCL (2 suppliers)

IUPAC Name: 2-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide hydrochloride | CAS Registry Number: 63992-11-0
Synonyms: CID115637, LS-81062, N-(2-Morpholinoacetyl)-2-phenyl-1-indanamine hydrochloride, 1-Indanamine, N-(2-morpholinoacetyl)-2-phenyl-, hydrochloride

Molecular Formula:	C₂₁H₂₅ClN₂O₂	Molecular Weight:	372.888400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNHHURBSYNUTGK-UHFFFAOYSA-N

63992-11-0

N-(2-MORPHOLINOACETYL)-N-METHYL-1-INDANAMINE (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-morpholin-4-ylacetamide | CAS Registry Number: 6514-53-0
Synonyms: BRN 1220667, CID110872, LS-81061, N-(2-Morpholinoacetyl)-N-methyl-1-indanamine, 1-Indanamine, N-(2-morpholinoacetyl)-N-methyl-

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHDLABXRWYKMJP-UHFFFAOYSA-N

6514-53-0

N-(2-MORPHOLINOBUTYRYL)-1-INDANAMINE (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-morpholin-4-ylbutanamide | CAS Registry Number: 6520-60-1
Synonyms: BRN 1220520, N-(2-Morpholinobutyryl)-1-indanamine, CID110883, 1-Indanamine, N-(2-morpholinobutyryl)-, LS-81063

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.384660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQNHDARWKLJSCY-UHFFFAOYSA-N

6520-60-1

N-(2-MORPHOLINOBUTYRYL)-2-PHENYL-1-INDANAMINE (3 suppliers)

IUPAC Name: 4-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide | CAS Registry Number: 63992-13-2
Synonyms: BRN 1166500, CID115639, LS-81065, N-(2-Morpholinobutyryl)-2-phenyl-1-indanamine, 1-Indanamine, N-(2-morpholinobutyryl)-2-phenyl-

Molecular Formula:	C₂₃H₂₈N₂O₂	Molecular Weight:	364.480620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMRGKYMIPDMJOE-UHFFFAOYSA-N

63992-13-2

N-(2-MORPHOLINOBUTYRYL)-N-METHYL-1-INDANAMINE HCL HEMIHYDRATE (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-morpholin-4-ylbutanamide hydrate dihydrochloride | CAS Registry Number: 63992-12-1
Synonyms: CID116128, LS-81064, N-(2-Morpholinobutyryl)-N-methyl-1-indanamine hydrochloride hemihydrate, 1-Indanamine, N-(2-morpholinobutyryl)-N-methyl-, hydrochloride, hemihydrate, 4-Morpholineacetamide, N-(2,3-dihydro-1H-inden-1-yl)-alpha-ethyl-N-methyl-, hydrochloride

Molecular Formula:	C₃₆H₅₆Cl₂N₄O₅	Molecular Weight:	695.759640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IIUIWVHEMGQCOU-UHFFFAOYSA-N

63992-12-1

N-(2-Morpholinoethyl)-10H-phenothiazine-10-carboxamide (1 supplier)

432514-37-9

N-(2-Morpholinoethyl)-2-phenylacetamide (3 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-2-phenylacetamide | CAS Registry Number: 49808-89-1
Synonyms: N-[2-(4-morpholinyl)ethyl]-2-phenylacetamide, N-[2-(morpholin-4-yl)ethyl]-2-phenylacetamide, N-(2-morpholinoethyl)-2-phenylacetamide, N-(2-morpholin-4-ylethyl)-2-phenylacetamide, TimTec1_000663, Oprea1_553343, Oprea1_723326, CBDivE_013515, CHEMBL3109820, HMS1535O03, STK127099, AKOS000629582, WAY-301368, G72071, AK-968/40072543, BRD-K65639068-001-01-9

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOEKXRHUWSWGTR-UHFFFAOYSA-N

49808-89-1

N-(2-MORPHOLINOETHYL)-4-(2,2,2-TRIFLUOROETHOXY)BENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 866153-63-1
Synonyms: N-(2-morpholinoethyl)-4-(2,2,2-trifluoroethoxy)benzenecarboxamide, N-[2-(morpholin-4-yl)ethyl]-4-(2,2,2-trifluoroethoxy)benzamide, N-(2-morpholin-4-ylethyl)-4-(2,2,2-trifluoroethoxy)benzamide, MLS001195437, CHEMBL1794235, HMS2869H13, ZINC20444736, AKOS005107470, MCULE-7548132918, MS-1287, SMR000550694

Molecular Formula:	C₁₅H₁₉F₃N₂O₃	Molecular Weight:	332.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ROLSEFDLVCVMSI-UHFFFAOYSA-N

866153-63-1

N-(2-Morpholinoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (1 supplier)

IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1082444-76-5
Synonyms: N-[2-(morpholin-4-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, N-[2-(morpholin-4-yl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, SCHEMBL171459, AKOS037643686, AS-3043, N-(2-morpholin-4-ylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Molecular Formula:	C₁₈H₂₉BN₂O₃	Molecular Weight:	332.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WAWQFKQZBCDUKE-UHFFFAOYSA-N

1082444-76-5

N-(2-morpholinoethyl)-4-pentylcyclohexane-1-carboxamide (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-4-pentylcyclohexane-1-carboxamide | CAS Registry Number: 866137-26-0
Synonyms: N-(2-morpholinoethyl)-4-pentylcyclohexanecarboxamide, N-[2-(morpholin-4-yl)ethyl]-4-pentylcyclohexane-1-carboxamide, MLS001165945, CHEMBL1518597, HMS2857K17, N-(2-morpholin-4-ylethyl)-4-pentylcyclohexane-1-carboxamide, ZINC20405434, AKOS005102256, SMR000550220, 8T-0238

Molecular Formula:	C₁₈H₃₄N₂O₂	Molecular Weight:	310.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMQXTCRZQKXGJJ-UHFFFAOYSA-N

866137-26-0

N-(2-morpholinoethyl)-5-(thiophen-2-yl)isoxazole-3-carboxamide (1 supplier)

909207-37-0

N-(2-morpholinoethyl)-N-(piperidin-3-yl)-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: 7-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)-N-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1374242-42-8
Synonyms: SCHEMBL17545922

Molecular Formula:	C₂₄H₃₂N₆O₃S	Molecular Weight:	484.619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QLUHOJSNYRPIOE-UHFFFAOYSA-N

1374242-42-8

N-(2-MORPHOLINOETHYL)-SS-TETRAHYDROFURFURYL-1-NAPHTHALENEETHYLAMINE BIOXALATE (4 suppliers)

IUPAC Name: 2-hydroxy-2-oxoacetate; 2-morpholin-4-ium-4-ylethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium | CAS Registry Number: 10337-39-0
Synonyms: CID25167, LS-70579, 2-Furanpropylamine, tetrahydro-N-(2-morpholinoethyl)-beta-(1-naphthyl)-, bioxalate, N-(2-Morpholinoethyl)-beta-tetrahydrofurfuryl-1-naphthaleneethylamine bioxalate, 1-Naphthaleneethylamine, N-(2-morpholinoethyl)-beta-(tetrahydrofurfuryl)-, bioxalate

Molecular Formula:	C₂₇H₃₆N₂O₁₀	Molecular Weight:	548.582140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WTLPGYWGSJFOBG-UHFFFAOYSA-N

10337-39-0

N-(2-Morpholinoethyl)benzene-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-(2-morpholin-4-ylethyl)benzene-1,4-diamine | CAS Registry Number: 56331-24-9
Synonyms: SCHEMBL3222264, MIWXNKDIADESJW-UHFFFAOYSA-N, ZINC20383937, AKOS009237953, DA-42079, N1-(2-morpholinoethyl)benzene-1,4-diamine, N-(2-morpholin-4-yl-ethyl)-benzene-1,4-diamine, N1-[2-(4-morpholinyl)ethyl]-1,4-benzenediamine

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MIWXNKDIADESJW-UHFFFAOYSA-N

56331-24-9

n-(2-Morpholinoethyl)benzo[d]oxazol-2-amine (0 suppliers)

701189-86-8

N-(2-Morpholinoethyl)cyanoacetamide (9 suppliers)

IUPAC Name: 2-cyano-N-(2-morpholin-4-ium-4-ylethyl)acetamide | CAS Registry Number: 15029-26-2
Synonyms: ZINC03289353, CID2404874

Molecular Formula:	C₉H₁₆N₃O₂+	Molecular Weight:	198.242240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XTRYMEQPQFHLFW-UHFFFAOYSA-O

15029-26-2

n-(2-Morpholinoethyl)thieno[2,3-d]pyrimidin-4-amine (0 suppliers)

851898-21-0

N-(2-Morpholinophenyl)-1-((3-(trifluoromethyl)phenyl)sulfonyl)piperidine-4-carboxamide (3 suppliers)

IUPAC Name: N-(2-morpholin-4-ylphenyl)-1-[3-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxamide | CAS Registry Number: 796082-31-0
Synonyms: WAY-640666, SMR000241798, MLS000416788, MLS003912211, CHEMBL1579906, HMS2577B19, AKOS034134576, G65685, Z30482795, N-[2-(morpholin-4-yl)phenyl]-1-[3-(trifluoromethyl)benzenesulfonyl]piperidine-4-carboxamide

Molecular Formula:	C₂₃H₂₆F₃N₃O₄S	Molecular Weight:	497.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BAAKEVMQAQOBRI-UHFFFAOYSA-N

796082-31-0

N-(2-Morpholinophenyl)-2-(quinolin-8-yloxy)acetamide (5 suppliers)

IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-quinolin-8-yloxyacetamide | CAS Registry Number: 796119-18-1
Synonyms: WAY-639872, CHEMBL1480490, MLS000878070, N-(2-morpholin-4-ylphenyl)-2-quinolin-8-yloxyacetamide, HMS2705J06, BDBM50269120, DA-68688, SMR000377071, HY-149741, CS-0906696, Z19645368

Molecular Formula:	C₂₁H₂₁N₃O₃	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJRDHGFMVANNGO-UHFFFAOYSA-N

796119-18-1

N-(2-morpholinophenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873050-21-6

N-(2-morpholinophenyl)acetamide (4 suppliers)

IUPAC Name: N-(2-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 91557-32-3
Synonyms: N-[2-(morpholin-4-yl)phenyl]acetamide, 11G-454S, AC1LGT7G, Bionet2_000121, SCHEMBL9555514, MolPort-002-800-853, SDWSFRAJHDWPOA-UHFFFAOYSA-N, HMS1364F11, ZINC346535, MFCD00173045, N-(2-morpholin-4-ylphenyl)acetamide, AKOS003257405, MCULE-8163538965, acetamide, N-[2-(4-morpholinyl)phenyl]-, KB-107498

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDWSFRAJHDWPOA-UHFFFAOYSA-N

91557-32-3

N-(2-morpholinophenyl)isobutyramide (0 suppliers)

IUPAC Name: 2-methyl-N-(2-morpholin-4-ylphenyl)propanamide | CAS Registry Number: 303151-49-7
Synonyms: 2-methyl-N-(2-morpholinophenyl)propanamide, 2-methyl-N-(2-morpholin-4-ylphenyl)propanamide, Oprea1_289555, SCHEMBL18711850, ZINC3116955, MFCD00173055, AKOS003257205, 11G-487S, 2-methyl-N-[2-(morpholin-4-yl)phenyl]propanamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDUFMVIBIKORAP-UHFFFAOYSA-N

303151-49-7

n-(2-Morpholinophenyl)thiophene-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylphenyl)thiophene-3-carboxamide | CAS Registry Number: 701908-80-7
Synonyms: N-[2-(morpholin-4-yl)phenyl]thiophene-3-carboxamide, CHEMBL3233609, 3wkd, Oprea1_512225, N-(2-morpholin-4-ylphenyl)thiophene-3-carboxamide, ZINC153993, BDBM50002352, CCG-48721, AKOS001320542, HR-0379, CS-0290608, SR-01000638239-1, Q27465202, S0K

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SULRJGWRXWPTDW-UHFFFAOYSA-N

701908-80-7

N-(2-MORPHOLINOPROPIONYL)-1-INDANAMINE (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-morpholin-4-ylpropanamide | CAS Registry Number: 6520-57-6
Synonyms: BRN 1219448, N-(2-Morpholinopropionyl)-1-indanamine, CID110879, 1-Indanamine, N-(2-morpholinopropionyl)-, LS-81066

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQGMHNCPXFNNDC-UHFFFAOYSA-N

6520-57-6

N-(2-MORPHOLINOPROPIONYL)-2-PHENYL-1-INDANAMINE (4 suppliers)

IUPAC Name: 3-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide | CAS Registry Number: 63992-14-3
Synonyms: BRN 1162502, CID115640, LS-81068, N-(2-Morpholinopropionyl)-2-phenyl-1-indanamine, 1-Indanamine, N-(2-morpholinopropionyl)-2-phenyl-

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMPJBUOORHWACE-UHFFFAOYSA-N

63992-14-3

N-(2-MORPHOLINOPROPIONYL)-N-METHYL-1-INDANAMINE HCL (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-morpholin-4-ylpropanamide hydrochloride | CAS Registry Number: 6547-50-8
Synonyms: CID110899, LS-81067, N-(2-Morpholinopropionyl)-N-methyl-1-indanamine hydrochloride, 1-Indanamine, N-(2-morpholinopropionyl)-N-methyl-, hydrochloride

Molecular Formula:	C₁₇H₂₅ClN₂O₂	Molecular Weight:	324.845600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOLDQFGRKLYBKC-UHFFFAOYSA-N

6547-50-8

N-(2-N',N'-Dimethylaminoethyl)maleamic Acid (4 suppliers)

IUPAC Name: (Z)-4-[2-(dimethylamino)ethylamino]-4-oxobut-2-enoic acid | CAS Registry Number: 116503-79-8
Synonyms: AC1LV8UJ, NRHJXXYMYMZVMT-ARJAWSKDSA-N, AKOS022251674, (Z)-4-(2-dimethylaminoethylamino)-4-oxobut-2-enoic acid, N-(2-N inverted exclamation mark ,N inverted exclamation mark -Dimethylaminoethyl)maleamic Acid

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRHJXXYMYMZVMT-ARJAWSKDSA-N

116503-79-8

N-(2-N-Fmocethyl)-N-benzylglycine hydrochloride (1 supplier)

2219376-33-5

N-(2-N-PIPERIDINYLETHYL)-SS-(5-NITRO-4-BROMO-2-FURYL)ACRYLAMIDE (4 suppliers)

IUPAC Name: (E)-3-(4-bromo-5-nitrofuran-2-yl)-N-(2-piperidin-1-ylethyl)prop-2-enamide | CAS Registry Number: 100037-00-1
Synonyms: Penbfa, CID6438858, N-(2-N-Piperidinylethyl)-beta-(5-nitro-4-bromo-2-furyl)acrylamide

Molecular Formula:	C₁₄H₁₈BrN₃O₄	Molecular Weight:	372.214420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBWAFIOKIWKATM-SNAWJCMRSA-N

100037-00-1

N-(2-N?,N?-DIHYDROXYETHYL)PHTHALIMIDE (4 suppliers)

IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl]isoindole-1,3-dione | CAS Registry Number: 118839-29-5
Synonyms: SCHEMBL9774037, CTK8A4730, UGKUGOBDKKQIQA-UHFFFAOYSA-N, N-(2phthalimidoethyl)diethanolamine, ZINC22016893, AKOS009063953, HE057193, HE300322, I14-37748, 2-{2-[BIS(2-HYDROXYETHYL)AMINO]ETHYL}ISOINDOLE-1,3-DIONE, 1H-Isoindole-1,3(2H)-dione,2-[2-[bis(2-hydroxyethyl)amino]ethyl]-, 2-{2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-ETHYL}-ISOINDOLE-1,3-DIONE

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UGKUGOBDKKQIQA-UHFFFAOYSA-N

118839-29-5

N-(2-NAPHTHALEN-1-YLBENZO[D]OXAZOL-5-YL)-2-(2-NITROPHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 6007-04-1
Synonyms: CBMicro_040364, CBKinase1_001367, CBKinase1_013767, Ambcb6007041, Oprea1_252071, MolPort-002-179-473, ZINC01206313, CID1362856, BIM-0040418.P001, BRD-K94338174-001-01-4

Molecular Formula:	C₂₅H₁₇N₃O₅	Molecular Weight:	439.419580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ILQKGIFACVAXIK-UHFFFAOYSA-N

6007-04-1

N-(2-naphthalen-1-ylpropyl)-4,5-dihydro-1h-imidazol-2-amine;hydroiodide (0 suppliers)

IUPAC Name: N-(2-naphthalen-1-ylpropyl)-4,5-dihydro-1H-imidazol-2-amine;hydroiodide | CAS Registry Number: 51125-84-9
Synonyms: AGN-PC-04FEN6, NSC181966, NSC-181966, N-(2-naphthalen-1-ylpropyl)-4,5-dihydro-1H-imidazol-2-amine;hydroiodide

Molecular Formula:	C₁₆H₂₀IN₃	Molecular Weight:	381.254570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HTJNBGHUCDJSHY-UHFFFAOYSA-N

51125-84-9

N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-2-phenylacetamide (0 suppliers)

IUPAC Name: N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-2-phenylacetamide | CAS Registry Number: 5840-39-1
Synonyms: ZINC01204199, AC1LR2XI, Ambcb5840391, Oprea1_406941, MolPort-002-171-540, ZINC1204199, MCULE-6849831721, N-[2-(naphthalen-2-yl)-1,3-benzoxazol-5-yl]-2-phenylacetamide

Molecular Formula:	C₂₅H₁₈N₂O₂	Molecular Weight:	378.422620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRMFQXUXZZNHTL-UHFFFAOYSA-N

5840-39-1

N-(2-NAPHTHALENESULFONYL)ASPARTYL-(2-PHENETHYL)AMIDE (5 suppliers)

IUPAC Name: (3S)-3-(naphthalen-2-ylsulfonylamino)-4-oxo-4-(phenethylamino)butanoic acid | CAS Registry Number: 141577-40-4
Synonyms: 2-NAP, CHEBI:154537, PDSP1_000278, PDSP2_000277, CID9867157, N-(2-Naphthalenesulfonyl)aspartyl-(2-phenethyl)amide, (S)-3-(Naphthalene-2-sulfonylamino)-N-phenethyl-succinamic acid, (3S)-3-(naphthalen-2-ylsulfonylamino)-3-(phenethylcarbamoyl)propanoic Acid, Butanoic acid, 3-((2-naphthalenylsulfonyl)amino)-4-oxo-4-((2-phenylethyl)amino)-, (S)-

Molecular Formula:	C₂₂H₂₂N₂O₅S	Molecular Weight:	426.485480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VMYREBYTVVSDDK-FQEVSTJZSA-N

141577-40-4

n-(2-naphthalenyl)maleimide (0 suppliers)

IUPAC Name: 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)acetonitrile | CAS Registry Number: 1249217-11-5
Synonyms: AGN-PC-0EKXZQ, AKOS011695101, KB-272740, imidazo[1,2-a]pyrazine-7(8h)-acetonitrile,5,6-dihydro-, 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)acetonitrile

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.191800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKRVIEGHNBLACB-UHFFFAOYSA-N

1249217-11-5

N-(2-Naphthalenylmethylene)-L-Val-L-Ile-L-Ala-OEt (1 supplier)

IUPAC Name: ethyl (2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-(naphthalen-2-ylmethylideneamino)butanoyl]amino]pentanoyl]amino]propanoate | CAS Registry Number: 57237-93-1
Synonyms: PCTRHXWQAAHZCE-GMUFKIDRSA-N, L-Alanine, N-[N-[N-(2-naphthalenylmethylene)-L-valyl]-L-isoleucyl]-, ethyl ester, Ethyl 2-((3-methyl-2-[(3-methyl-2-([(E)-2-naphthylmethylidene]amino)butanoyl)amino]pentanoyl)amino)propanoate #

Molecular Formula:	C₂₇H₃₇N₃O₄	Molecular Weight:	467.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCTRHXWQAAHZCE-WJNSRDFLSA-N

57237-93-1

N-(2-NAPHTHOYL)-O-PROPIONYLHYDROXYLAMINE (2 suppliers)

IUPAC Name: (naphthalene-2-carbonylamino) propanoate | CAS Registry Number: 76790-18-6
Synonyms: O-Propionyl-2-naphthohydroxamic acid, N-2-Naphthoylhydroxylamine-O-propionate, CID149581, 2-Naphthohydroxamic acid, O-propionate ester, N-(2-Naphthoyl)-O-propionylhydroxylamine, 2-Naphthalenecarboxamide, N-(1-oxopropoxy)-, Hydroxylamine, N-(2-naphthoyl)-o-propionyl-, LS-77448

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARXSNMGEHUTJFA-UHFFFAOYSA-N

76790-18-6

N-(2-NAPHTHYL METHYL)-N,N,N-TRIBUTYL AMMONIUM BROMIDE (5 suppliers)

IUPAC Name: tributyl(naphthalen-2-ylmethyl)azanium;bromide | CAS Registry Number: 25316-74-9
Synonyms: CTK4F5464, AG-E-77228, 2-Naphthalenemethanaminium,N,N,N-tributyl-, bromide (1:1), 2-Naphthalenemethanaminium,N,N,N-tributyl-, bromide (9CI); Ammonium, tributyl(2-naphthylmethyl)-, bromide(8CI); 2-Naphthylmethyltributylammonium bromide

Molecular Formula:	C₂₃H₃₆BrN	Molecular Weight:	406.442640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVJPRZIBQNQARS-UHFFFAOYSA-M

25316-74-9

N-(2-NAPHTHYL METHYL)-N,N,N-TRIBUTYL AMMONIUM BUTYLTRIPHENYL BORATE (5 suppliers)

IUPAC Name: butyl(triphenyl)boranuide;tributyl(naphthalen-2-ylmethyl)azanium | CAS Registry Number: 201467-99-4
Synonyms: N- -N,N,N-TRIBUTYLAMMONIUMBUTYLTRIPHENYLBORATE

Molecular Formula:	C₄₅H₆₀BN	Molecular Weight:	625.775600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIXAHPDMDJSGDJ-UHFFFAOYSA-N

201467-99-4

N-(2-NAPHTHYL METHYL)-N,N,N-TRIBUTYL AMMONIUM TETRAFLUOROBORATE (5 suppliers)

IUPAC Name: tributyl(naphthalen-2-ylmethyl)azanium;tetrafluoroborate | CAS Registry Number: 205451-04-3
Synonyms: CTK1A1653, AG-E-50686

Molecular Formula:	C₂₃H₃₆BF₄N	Molecular Weight:	413.343253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NBPDBAPZTSWBJD-UHFFFAOYSA-N

205451-04-3

N-(2-NAPHTHYL)-2-PHENYLACETAMIDE (2 suppliers)

IUPAC Name: N-naphthalen-2-yl-2-phenylacetamide | CAS Registry Number: 73190-70-2
Synonyms: N-(2-Naphthyl)-2-phenylacetamide, ZINC00163988, AGN-PC-0JTDIJ, Maybridge1_004242, AC1LBT91, Oprea1_080082, HMS553I20, BMFKHCKHXHUKPA-UHFFFAOYSA-N, MolPort-002-904-611, Benzeneacetamide, N-(2-naphthyl)-, JFD03487, Benzeneacetamide, N-2-naphthalenyl-, N-naphthalen-2-yl-2-phenylacetamide, N-(2-Naphthyl)-2-phenylacetamide #, AKOS003534967, TL8005088

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMFKHCKHXHUKPA-UHFFFAOYSA-N

73190-70-2

N-(2-NAPHTHYL)-2-PROPYLVALERAMIDE (3 suppliers)

IUPAC Name: N-naphthalen-2-yl-2-propylpentanamide | CAS Registry Number: 22632-38-8
Synonyms: N-(2-Naphthyl)-2-propylvaleramide, BRN 2849815, Valeramide, N-(2-naphthyl)-2-propyl-, CID211191, LS-160991

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVBHMQTWWGXKEI-UHFFFAOYSA-N

22632-38-8

N-(2-NAPHTHYL)-23,24-DINOR-5-CHOLEN-22-AMIN-3BETA-OL (2 suppliers)

IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S)-1-(naphthalen-2-ylamino)propan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 67675-20-1
Synonyms: Sid 769277, CID191855, N-(2-Naphthyl)-23,24-dinor-5-cholen-22-amin-3beta-ol, Pregn-5-en-3-ol, 20-methyl-21-(2-naphthalenylamino)-, (3beta,20S)-

Molecular Formula:	C₃₂H₄₃NO	Molecular Weight:	457.689920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGFKKWLLZTXZHL-RQFPTHFRSA-N

67675-20-1

N-(2-NAPHTHYL)-3-OXOBUTANAMIDE (8 suppliers)

IUPAC Name: N-naphthalen-2-yl-3-oxobutanamide | CAS Registry Number: 42414-19-7
Synonyms: CBMicro_010011, Ambcb6084045, NCIStruc1_000884, NCIStruc2_000820, NSC165883, MLS000756355, N-(2-Naphthyl)acetoacetamide, N-(2-Naphthyl)-3-oxobutanamide, MolPort-002-183-611, CID296093, NCGC00014465, NCI165883, ZINC00563913, NSC-165883, NCGC00097570-01, NCI60_001280, SMR000528695, BIM-0009946.P001

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJZXYYGWOBQVKI-UHFFFAOYSA-N

42414-19-7

N-(2-naphthyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-91-2

N-(2-NAPHTHYL)FORMAMIDE (7 suppliers)

IUPAC Name: N-naphthalen-2-ylformamide | CAS Registry Number: 4423-74-9
Synonyms: 2-Naphthylformamide, N-(2-Naphthyl)formamide, Formamide, N-2-naphthalenyl-, 593575_ALDRICH, MolPort-003-937-544, CID96005, NSC47215, NSC 47215, Silicic acid (H4SiO4), tetrakis(phenylmethyl) ester

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AULBLBYDAHRCLF-UHFFFAOYSA-N

4423-74-9

N-(2-NAPHTHYL)GLYCINE HYDRAZIDE (2 suppliers)

IUPAC Name: 2-(naphthalen-2-ylamino)acetohydrazide | CAS Registry Number: 70955-02-1
Synonyms: N-(2-Naphthyl)glycine hydrazide, CCRIS 2660, AIDS010883, CHEBI:228733, MolPort-002-940-950, STK072787, AIDS-010883, CID51134, NSC742250, ZINC00244375, Glycine, N-2-naphthalenyl-, hydrazide, LS-188739, (Naphthalen-2-ylamino)-acetic acid hydrazide, 2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name)

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFOZONXHXWJEQA-UHFFFAOYSA-N

70955-02-1

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