N-(2-((2-Hydroxyethyl)amino)cyclohexyl)-N-methylacetamide,N-(2-((2-Hydroxyethyl)amino)cyclohexyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

22801 to 22850 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-((2-Hydroxyethyl)amino)cyclohexyl)-N-methylacetamide (3 suppliers)

IUPAC Name: N-[2-(2-hydroxyethylamino)cyclohexyl]-N-methylacetamide | CAS Registry Number: 1353945-28-4
Synonyms: N-[2-(2-Hydroxy-ethylamino)-cyclohexyl]-N-methyl-acetamide, AKOS027389230, AM92176, KB-57156, N-[2-(2-Hydroxyethylamino)cyclohexyl]-N-methylacetamide

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GECFBCVUOHTQTD-UHFFFAOYSA-N

1353945-28-4

N-(2-((2-Hydroxyethyl)amino)cyclohexyl)acetamide (2 suppliers)

IUPAC Name: N-[2-(2-hydroxyethylamino)cyclohexyl]acetamide | CAS Registry Number: 1353976-09-6
Synonyms: N-[2-(2-Hydroxy-ethylamino)-cyclohexyl]-acetamide, AKOS027387941, AM94090, KB-57154, N-[2-(2-Hydroxyethylamino)cyclohexyl]acetamide

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OVYXADDOTLEAKA-UHFFFAOYSA-N

1353976-09-6

N-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-2-((3-NITROPHENYL)METHYLENE)HYDRAZINECARBOXAMIDE (1 supplier)

IUPAC Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(3-nitrophenyl)methylideneamino]urea | CAS Registry Number: 180045-60-7
Synonyms: NSC656197, CID9554130, N-(2-((2-Hydroxyethyl)amino)ethyl)-2-((3-nitrophenyl)methylene)hydrazinecarboxamide

Molecular Formula:	C₁₂H₁₇N₅O₄	Molecular Weight:	295.294480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DCWLAUJJEKQIOH-OQLLNIDSSA-N

180045-60-7

N-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-2-((4-METHOXYPHENYL)METHYLENE)HYDRAZINECARBOXAMIDE ETHANEDIOATE (1 supplier)

IUPAC Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]urea; oxalic acid | CAS Registry Number: 180045-55-0
Synonyms: N-(2-((2-Hydroxyethyl)amino)ethyl)-2-((4-methoxyphenyl)methylene)hydrazinecarboxamide ethanedioate

Molecular Formula:	C₁₅H₂₂N₄O₇	Molecular Weight:	370.357780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: AONIBFDQDFQUTH-QFHYWFJHSA-N

180045-55-0

N-(2-((2-Hydroxyethyl)amino)ethyl)furan-2-carboxamide (4 suppliers)

IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]furan-2-carboxamide | CAS Registry Number: 797027-56-6
Synonyms: BAS 07339636, N-{2-[(2-hydroxyethyl)amino]ethyl}furan-2-carboxamide, Furan-2-carboxylic acid [2-(2-hydroxy-ethylamino)-ethyl]-amide, AC1MKEGM, MolPort-002-009-985, ZINC4476159, STK297873, AKOS000303064, MCULE-5010544401, KB-283254, N-[2-(2-hydroxyethylamino)ethyl]furan-2-carboxamide, furan-2-carboxylic acid,[2-(2-hydroxyethylamino)ethyl]amide

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.222 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MRWQERNLCBNQRQ-UHFFFAOYSA-N

797027-56-6

N-(2-((2-HYDROXYETHYL)AMINO)ETHYL)HEXADECAN-1-AMIDE (5 suppliers)

IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]hexadecanamide | CAS Registry Number: 25065-63-8
Synonyms: CID90705, EINECS 246-597-3, Palmitic acid, N-(aminoethyl)ethanolamide, Hexadecanamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, N-(2-((2-Hydroxyethyl)amino)ethyl)hexadecan-1-amide

Molecular Formula:	C₂₀H₄₂N₂O₂	Molecular Weight:	342.559680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YAGLIFQYQDBQLD-UHFFFAOYSA-N

25065-63-8

N-(2-((2-HYDROXYETHYL)AMINO)ETHYL)MYRISTAMIDE (4 suppliers)

IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]tetradecanamide | CAS Registry Number: 53989-67-6
Synonyms: EINECS 258-905-3, CID104666, N-(2-((2-Hydroxyethyl)amino)ethyl)myristamide, Tetradecanamide, N-(2-((2-hydroxyethyl)amino)ethyl)-

Molecular Formula:	C₁₈H₃₈N₂O₂	Molecular Weight:	314.506520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GFVTUBMIUWNDMN-UHFFFAOYSA-N

53989-67-6

N-(2-((2-methoxyethyl)(methyl)amino)ethyl)benzamide (0 suppliers)

1311653-60-7

n-(2-((2-Methoxyethyl)amino)ethyl)acetamide (0 suppliers)

1155467-09-6

N-(2-((2-Methylquinolin-8-yl)oxy)ethyl)acetamide (2 suppliers)

IUPAC Name: N-[2-(2-methylquinolin-8-yl)oxyethyl]acetamide | CAS Registry Number: 312504-24-8
Synonyms: N-{2-[(2-methylquinolin-8-yl)oxy]ethyl}acetamide, N-[2-(2-methylquinolin-8-yl)oxyethyl]acetamide, N-[2-(2-methyl-8-quinolyloxy)ethyl]acetamide, N-(2-[(2-Methylquinolin-8-yl)oxy]ethyl)acetamide, AC1NAO2G, Cambridge id 6984543, MolPort-001-496-734, ALBB-023966, ZX-AN022480, SBB071808, ZINC15974358, AKOS003663111, MCULE-3093032860, ST049346, R4611, SR-01000522215, SR-01000522215-1, acetamide, N-[2-[(2-methyl-8-quinolinyl)oxy]ethyl]-

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQUXKACRHUHDBX-UHFFFAOYSA-N

312504-24-8

N-(2-((2-Nitrobenzyl)amino)-2-oxoethyl)acrylamide (1 supplier)

2636079-19-9

n-(2-((2-Nitrophenyl)amino)ethyl)methanesulfonamide (0 suppliers)

346694-26-6

N-(2-((2S,4R)-2-(((S)-1-(2-Chloro-4-methoxyphenyl)ethyl)carbamoyl)-4-hydroxypyrrolidin-1-yl)-2-oxoethyl)-6-fluoroquinoline-2-carboxamide (1 supplier)

1056025-00-3

N-(2-((3,4-Dichlorophenyl)amino)-2-oxoethyl)-N-(furan-2-ylmethyl)furan-2-carboxamide (2 suppliers)

IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide | CAS Registry Number: 332848-64-3
Synonyms: BAS 01377591, AC1LM4G0, Oprea1_263791, Oprea1_381164, MolPort-001-963-354, ZINC860548, AKOS000564566, MCULE-6600523740, Furan-2-carboxylic acid [(3,4-dichloro-phenylcarbamoyl)-methyl]-furan-2-ylmethyl-amide, N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₄	Molecular Weight:	393.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXPORFPLKISAAS-UHFFFAOYSA-N

332848-64-3

N-(2-((3,4-Dimethylphenyl)amino)-2-oxoethyl)-N-methyl-1-(4-morpholinobenzoyl)piperidine-4-carboxamide (1 supplier)

3029269-88-0

N-(2-((3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL)THIO)HEXYL)NICOTINAMIDE (1 supplier)

IUPAC Name: N-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylhexyl]pyridine-3-carboxamide | CAS Registry Number: 88222-15-5
Synonyms: CID3021217, LS-130554, 1-Nicotinoil-2-(3,5-di-t-butil-4-idrossifeniltio)esilammina [Italian], 1-Nicotinoil-2-(3,5-di-t-butil-4-idrossifeniltio)esilammina, 3-Pyridinecarboxamide, N-(2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)thio)hexyl)-, N-(2-((3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)thio)hexyl)-3-pyridinecarboxamide

Molecular Formula:	C₂₆H₃₈N₂O₂S	Molecular Weight:	442.657120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEQKLTKUUGQFBV-UHFFFAOYSA-N

88222-15-5

n-(2-((3,5-Dichloropyridin-2-yl)amino)ethyl)acetamide (0 suppliers)

1154957-32-0

N-(2-((3,5-Dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-4-yl)acetamide (4 suppliers)

IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3-dioxoisoindol-4-yl]acetamide | CAS Registry Number: 50699-20-2
Synonyms: MolPort-035-687-746, AKOS024259836, AK152365, AJ-141322

Molecular Formula:	C₁₆H₁₆N₄O₃	Molecular Weight:	312.323240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RYRXERNBFQDOQT-UHFFFAOYSA-N

50699-20-2

N-(2-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-4-yl)propionamide (3 suppliers)

IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3-dioxoisoindol-4-yl]propanamide | CAS Registry Number: 50981-11-8
Synonyms: MolPort-035-687-749, AKOS024259839, AK152368, AJ-141326

Molecular Formula:	C₁₇H₁₈N₄O₃	Molecular Weight:	326.349820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCFCHRJULQSONP-UHFFFAOYSA-N

50981-11-8

N-(2-((3,5-Dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-5-yl)acetamide (3 suppliers)

IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3-dioxoisoindol-5-yl]acetamide | CAS Registry Number: 50698-85-6
Synonyms: MolPort-035-687-745, AKOS024259835, AK152364, AJ-141321

Molecular Formula:	C₁₆H₁₆N₄O₃	Molecular Weight:	312.323240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUJUTTJOQIILHI-UHFFFAOYSA-N

50698-85-6

N-(2-((3,5-Dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-5-yl)benzamide (3 suppliers)

IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3-dioxoisoindol-5-yl]benzamide | CAS Registry Number: 50699-22-4
Synonyms: MolPort-035-687-760, AKOS024259851, AK152380, AJ-141333

Molecular Formula:	C₂₁H₁₈N₄O₃	Molecular Weight:	374.392620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IITDATRECITCJS-UHFFFAOYSA-N

50699-22-4

N-(2-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-5-yl)propionamide (3 suppliers)

IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3-dioxoisoindol-5-yl]propanamide | CAS Registry Number: 50699-21-3
Synonyms: MolPort-035-687-748, AKOS024259838, AK152367, AJ-141325

Molecular Formula:	C₁₇H₁₈N₄O₃	Molecular Weight:	326.349820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXKSTNFIOKRODU-UHFFFAOYSA-N

50699-21-3

N-(2-((3-(4-(2-(2-(CYCLOPROPYLMETHOXY)ETHOXY)ETHYL)PHENOXY)-2-HYDROXYPROPYL)AMINO)ETHYL)- 4-HYDROXY-1- PIPERIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-[[3-[4-[2-[2-(cyclopropylmethoxy)ethoxy]ethyl]phenoxy]-2-hydroxypropyl]amino]ethyl]-4-hydroxypiperidine-1-carboxamide | CAS Registry Number: 108495-27-8
Synonyms: CHEBI:350848, CID130141, H 21644, L002328, H 216-44, H-216-44, 1-Piperidinecarboxamide, N-(2-((3-(4-(2-(2-(cyclopropylmethoxy)ethoxy)ethyl)phenoxy)-2-hydroxypropyl)amino)ethyl)-4-hydroxy-, 4-Hydroxy-piperidine-1-carboxylic acid [2-(3-{4-[2-(2-cyclopropylmethoxy-ethoxy)-ethyl]-phenoxy}-2-hydroxy-propylamino)-ethyl]-amide

Molecular Formula:	C₂₅H₄₁N₃O₆	Molecular Weight:	479.609540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IWACLEHDBMHXHC-UHFFFAOYSA-N

108495-27-8

N-(2-((3-(4-Chlorobenzamido)phenyl)amino)-2-oxoethyl)-N-cyclohexylbenzamide (3 suppliers)

IUPAC Name: N-[3-[[2-[benzoyl(cyclohexyl)amino]acetyl]amino]phenyl]-4-chlorobenzamide | CAS Registry Number: 337505-71-2
Synonyms: N-{3-[2-(Benzoyl-cyclohexyl-amino)-acetylamino]-phenyl}-4-chloro-benzamide, BAS 01377658, AC1LM4H2, Oprea1_642778, Oprea1_781963, ZINC860570, AKOS000573704, MCULE-8150829005, ST50252425, N-[3-[[2-[benzoyl(cyclohexyl)amino]acetyl]amino]phenyl]-4-chlorobenzamide, N-{3-[(4-chlorophenyl)carbonylamino]phenyl}-2-(N-cyclohexylphenylcarbonylamino )acetamide

Molecular Formula:	C₂₈H₂₈ClN₃O₃	Molecular Weight:	490.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHDRZUNIZZMQGM-UHFFFAOYSA-N

337505-71-2

N-(2-((3-(4-HYDROXYPHENETHYLAMINO)-3-OXOPROPYL)DISULFANYL)ETHYL)-5-(2-OXOHEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOL-4-YL)PENTANAMIDE (0 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[3-[2-(4-hydroxyphenyl)ethylamino]-3-oxopropyl]disulfanyl]ethyl]pentanamide | CAS Registry Number: 678975-20-7
Synonyms: Biotin-SS-Tyramide, MFCD32665923, 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[3-[2-(4-hydroxyphenyl)ethylamino]-3-oxopropyl]disulfanyl]ethyl]pentanamide

Molecular Formula:	C₂₃H₃₄N₄O₄S₃	Molecular Weight:	526.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YAFZHZQOPAYLOC-IPJJNNNSSA-N

678975-20-7

N-(2-((3-(dimethylamino)propyl)carbamoyl)phenyl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-[3-(dimethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide | CAS Registry Number: 947031-82-5
Synonyms: N-(2-{[3-(dimethylamino)propyl]carbamoyl}phenyl)furan-2-carboxamide, BBL031309, STK708520, ZINC10312819, AKOS005529259, VS-10407, N-[2-[3-(dimethylamino)propylcarbamoyl]phenyl]furan-2-carboxamide

Molecular Formula:	C₁₇H₂₁N₃O₃	Molecular Weight:	315.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQBNGEQSFYJPSV-UHFFFAOYSA-N

947031-82-5

n-(2-((3-(Tert-butyl)-1,2,4-thiadiazol-5-yl)amino)ethyl)acetamide (0 suppliers)

1490810-69-9

N-(2-((3-Bromophenyl)(4-fluorophenyl)amino)ethyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(N-(3-bromophenyl)-4-fluoroanilino)ethyl]acetamide | CAS Registry Number: 1197017-10-9
Synonyms: N-{2-[(3-bromophenyl)(4-fluorophenyl)amino]ethyl}acetamide, SCHEMBL16486616, G68464, N-[2-(N-(3-bromophenyl)-4-fluoroanilino)ethyl]acetamide, N-{2-([3-bromophenyl]-4-fluorophenylamino)ethyl}acetamide

Molecular Formula:	C₁₆H₁₆BrFN₂O	Molecular Weight:	351.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDZDLQXUNHNNAQ-UHFFFAOYSA-N

1197017-10-9

N-(2-((3-Bromophenyl)(hydroxy)methyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide (3 suppliers)

IUPAC Name: N-[2-[(3-bromophenyl)-hydroxymethyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 340696-19-7
Synonyms: N-{2-[(3-Bromo-phenyl)-hydroxy-methyl]-4,5-dimethoxy-phenyl}-4-methyl-benzenesulfonamide, n-(2-[(3-bromo-phenyl)-hydroxy-methyl]-4,5-dimethoxy-phenyl)-4-methyl-benzenesulfonamide, n-[2-[(3-bromo-phenyl)-hydroxy-methyl]-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide, AC1MXE0U, C22H22BrNO5S, Oprea1_483113, CTK6J8861, MolPort-000-160-464, STL327306, AKOS022131494, MCULE-9340526984, N-[2-(alpha-Hydroxy-3-bromobenzyl)-4,5-dimethoxyphenyl]-p-toluenesulfonamide, N-[2-[(3-bromophenyl)-hydroxymethyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide, N-{2-[(3-bromophenyl)(hydroxy)methyl]-4,5-dimethoxyphenyl}-4-methylbenzenesulfonamide

Molecular Formula:	C₂₂H₂₂BrNO₅S	Molecular Weight:	492.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IRNXFWPOHSPXMC-UHFFFAOYSA-N

340696-19-7

N-(2-((3-bromopyridin-2-yl)amino)ethyl)acetamide (0 suppliers)

1289028-45-0

N-(2-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-4-fluoro-N-((3-((2-((4-(trifluoromethyl)phenyl)methylene)hydrazino)carbonyl)-4,5-dihydro-5-isoxazolyl)methyl)benzenesulfonamide (0 suppliers)

N-(2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-4-fluoro-N-((3-((2-((4-fluorophenyl)methylene)hydrazino)carbonyl)-4,5-dihydro-5-isoxazolyl)methyl)benzenesulfonamide (0 suppliers)

N-(2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-4-fluoro-N-((3-(hydrazinocarbonyl)-4,5-dihydro-5-isoxazolyl)methyl)benzenesulfonamide (0 suppliers)

N-(2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-4-fluorobenzenesulfonamide (0 suppliers)

N-(2-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)sulfanyl)-1-methyl-1H-imidazol-5-yl)-4-morpholinecarboxamide (0 suppliers)

N-(2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)sulfanyl)phenyl)-N'-ethylurea (0 suppliers)

N-(2-((3-CHLOROPHENYL)AMINO)-2-OXOETHYL)-1-METHYL-5-(4-METHYLBENZOYL)-1H-PYRROLE-2-ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide | CAS Registry Number: 98124-05-1
Synonyms: CID3062458, LS-136524, N-(2-((3-Chlorophenyl)amino)-2-oxoethyl)-1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetamide, 1H-Pyrrole-2-acetamide, N-(2-((3-chlorophenyl)amino)-2-oxoethyl)-1-methyl-5-(4-methylbenzoyl)-

Molecular Formula:	C₂₃H₂₂ClN₃O₃	Molecular Weight:	423.892080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPZWTAUOIRQJHB-UHFFFAOYSA-N

98124-05-1

N-(2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)phenyl)-4-fluorobenzamide (2 suppliers)

IUPAC Name: N-[2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylphenyl]-4-fluorobenzamide | CAS Registry Number: 478045-71-5
Synonyms: N-{2-[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl]phenyl}-4-fluorobenzamide, N-{2-[(3-cyano-4,6-dimethyl-2-pyridinyl)sulfanyl]phenyl}-4-fluorobenzenecarboxamide, Bionet1_004333, Oprea1_177265, HMS581E15, ZINC1389889, AKOS005093153, N-[2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylphenyl]-4-fluorobenzamide, 4P-651S

Molecular Formula:	C₂₁H₁₆FN₃OS	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNLIBOVQIUDQTE-UHFFFAOYSA-N

478045-71-5

n-(2-((3-Nitropyridin-2-yl)amino)ethyl)acetamide (0 suppliers)

923216-42-6

N-(2-((3AR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)-3-(trifluoromethyl)phenyl)-2-(diphenylphosphaneyl)benzamide (2 suppliers)

IUPAC Name: N-[2-(4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl)-3-(trifluoromethyl)phenyl]-2-diphenylphosphanylbenzamide | CAS Registry Number: 2750202-77-6
Synonyms: N-(2-((3aR,8aS)-8,8a-Dihydro-3aH-indeno[1,2-d]oxazol-2-yl)-3-(trifluoromethyl)phenyl)-2-(diphenylphosphino)benzamide

Molecular Formula:	C₃₆H₂₆F₃N₂O₂P	Molecular Weight:	606.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NOPVPBXNOWJKRI-UHFFFAOYSA-N

2750202-77-6

N-(2-((3AR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)phenyl)-2-(diphenylphosphaneyl)benzamide (2 suppliers)

IUPAC Name: N-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-2-diphenylphosphanylbenzamide | CAS Registry Number: 2750202-75-4
Synonyms: N-[2-[(3aR,8aS)-3a,8a-Dihydro-8H-indeno[1,2-d]oxazol-2-yl]phenyl]-2-(diphenylphosphino)benzamide, G76630

Molecular Formula:	C₃₅H₂₇N₂O₂P	Molecular Weight:	538.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTBOPBITCUDODY-CQTOTRCISA-N

2750202-75-4

N-(2-((3S,4S)-4-ethoxypyrrolidin-3-ylamino)-2-oxoethyl)-3-(trifluoromethyl)benzamide (4 suppliers)

IUPAC Name: N-[2-[[(3S,4S)-4-ethoxypyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 708273-42-1
Synonyms: SureCN745465, KB-78997

Molecular Formula:	C₁₆H₂₀F₃N₃O₃	Molecular Weight:	359.343510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VWTUFSFJTJNEGZ-STQMWFEESA-N

708273-42-1

N-(2-((4-((3-aminopropyl)amino)butyl)amino)-2-oxoethyl)-4-(3-guanidinopropyl)benzamide trihydrochloride (0 suppliers)

100511-66-8

N-(2-((4-((DIMETHYLAMINO)SULFONYL)-2-NITROPHENYL)THIO)PHENYL)FORMAMIDE (4 suppliers)

IUPAC Name: N-[2-[4-(dimethylsulfamoyl)-2-nitrophenyl]sulfanylphenyl]formamide | CAS Registry Number: 53106-13-1
Synonyms: EINECS 258-366-4, CID104414, N-(2-((4-((Dimethylamino)sulphonyl)-2-nitrophenyl)thio)phenyl)formamide

Molecular Formula:	C₁₅H₁₅N₃O₅S₂	Molecular Weight:	381.426700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KWISCMZQXDJACS-UHFFFAOYSA-N

53106-13-1

N-(2-((4-(4-(2-(4-((9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)phenyl)acetamido)phenyl)-3-oxobutyl)amino)-2-oxoethyl)-4-(fluoromethyl)benzamide (0 suppliers)

120131-76-2

N-(2-((4-(9-ACRIDINYLAMINO)PHENYL)AMINO)-2-OXOETHYL)-4-AMINO-1-METHYL-1H-PYRROLE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-[4-(acridin-9-ylamino)anilino]-2-oxoethyl]-4-amino-1-methylpyrrole-2-carboxamide | CAS Registry Number: 126092-91-9
Synonyms: Mepyga, CID130849, 1H-Pyrrole-2-carboxamide, N-(2-((4-(9-acridinylamino)phenyl)amino)-2-oxoethyl)-4-amino-1-methyl-, N-(2-((4-(9-Acridinylamino)phenyl)amino)-2-oxoethyl)-4-amino-1-methyl-1H-pyrrole-2-carboxamide

Molecular Formula:	C₂₇H₂₄N₆O₂	Molecular Weight:	464.518460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BLQAAZTWYGEKKE-UHFFFAOYSA-N

126092-91-9

N-(2-((4-Bromophenyl)sulfanyl)ethyl)-2-(3,4-dichlorophenyl)acetamide (0 suppliers)

N-(2-((4-Bromophenyl)sulfanyl)ethyl)-2-(4-chlorophenyl)acetamide (0 suppliers)

N-(2-((4-Bromophenyl)sulfanyl)ethyl)-2-(4-methylphenyl)acetamide (0 suppliers)

N-(2-((4-Bromophenyl)sulfanyl)ethyl)-2-phenylacetamide (0 suppliers)

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