N-(4-(((4-(3-(3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)ureido)naphthalen-1-yl)oxy)methyl)pyridin-2-yl)-2-methoxyacetamide,N-(4-(((4-Chloro-3-nitrophenyl)amino)sulfonyl)phenyl)ethanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

37901 to 37950 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-(((4-(3-(3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)ureido)naphthalen-1-yl)oxy)methyl)pyridin-2-yl)-2-methoxyacetamide (3 suppliers)

IUPAC Name: N-[4-[[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]pyridin-2-yl]-2-methoxyacetamide | CAS Registry Number: 1220626-82-3
Synonyms: JNJ-49095397, RV-568, RV568, I92MU0V408, N-(4-(((4-((((3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)amino)carbonyl)amino)-1-naphthalenyl)oxy)methyl)-2-pyridinyl)-2-methoxyacetamide, Acetamide, N-(4-(((4-((((3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)amino)carbonyl)amino)-1-naphthalenyl)oxy)methyl)-2-pyridinyl)-2-methoxy-, UNII-I92MU0V408, SCHEMBL1695326, CHEMBL3695568, RTDCVLCTBQDLBW-UHFFFAOYSA-N, BDBM142597, US8933228, Ref 1, DA-54549, HY-120595, CS-0078410, N-(4-((4-(3-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)ureido) naphthalen-1-yloxy)methyl)pyridin-2-yl)-2-methoxyacetamide, N-[4-({4-[3-(3-tert-Butyl-1-p-tolyl-1H-pyrazol-5-yl)ureido]naphthalen-1-yloxy}methyl)pyridin-2-yl]-2-methoxyacetamide

Molecular Formula:	C₃₄H₃₆N₆O₄	Molecular Weight:	592.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RTDCVLCTBQDLBW-UHFFFAOYSA-N

1220626-82-3

N-(4-(((4-Chloro-3-nitrophenyl)amino)sulfonyl)phenyl)ethanamide (1 supplier)

IUPAC Name: N-[4-[(4-chloro-3-nitrophenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 316142-50-4
Synonyms: N-(4-(((4-CHLORO-3-NITROPHENYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE, N-{4-[(4-chloro-3-nitrophenyl)sulfamoyl]phenyl}acetamide, N-(4-{[(4-chloro-3-nitrophenyl)amino]sulfonyl}phenyl)acetamide, N-[4-[(4-chloro-3-nitrophenyl)sulfamoyl]phenyl]acetamide, AC1MDIGB, Oprea1_166299, Oprea1_391120, CTK6A0872, ZINC4040369, MFCD01134296, STK024721, AKOS000673444, MCULE-9412731433, MS-8263, KS-000029H1, BAS 00627882, ST50189951, AB00088528-01, N-[4-(4-Chloro-3-nitro-phenylsulfamoyl)-phenyl]-acetamide

Molecular Formula:	C₁₄H₁₂ClN₃O₅S	Molecular Weight:	369.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DOZVBQNZKWADGV-UHFFFAOYSA-N

316142-50-4

N-(4-(((4-methylpyrimidin-2-yl)amino)sulfonyl)phenyl)(4-(trifluoromethyl)phenyl)formamide (4 suppliers)

IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 667887-29-8
Synonyms: AC1N5G26, MolPort-003-808-328, ZINC2380712, MFCD01567404, ZINC02380712, AKOS005109712, N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzamide, MCULE-4681977235, MS-7676, N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-4-(trifluoromethyl)benzenecarboxamide, ST50951932

Molecular Formula:	C₁₉H₁₅F₃N₄O₃S	Molecular Weight:	436.409 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YMMJRKCAGXVGCG-UHFFFAOYSA-N

667887-29-8

N-(4-(((4-Phenoxyphenyl)amino)sulfonyl)phenyl)ethanamide (0 suppliers)

IUPAC Name: N-[4-[(4-phenoxyphenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 315248-48-7
Synonyms: N-{4-[(4-phenoxyphenyl)sulfamoyl]phenyl}acetamide, N-(4-(((4-PHENOXYPHENYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE, N-[4-[(4-phenoxyphenyl)sulfamoyl]phenyl]acetamide, AC1MFBJY, CBMicro_033513, Cambridge id 5794518, Oprea1_013663, Oprea1_423735, ARONIS020849, CTK6A0877, KS-000029FW, ZINC4662680, MFCD01134281, STK077638, AKOS000383424, MCULE-9840727971, MS-8154, ST027886, BIM-0033485.P001, AB00097272-01

Molecular Formula:	C₂₀H₁₈N₂O₄S	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWBDEKYQTPZDSY-UHFFFAOYSA-N

315248-48-7

N-(4-(((4AR,7AS)-3-OXOHEXAHYDROPYRROLO[3,4-B][1,4]OXAZIN-6(2H)-YL)METHYL)PHENYL)ACETAMIDE (0 suppliers)

IUPAC Name: N-[4-[[(4aR,7aS)-3-oxo-4a,5,7,7a-tetrahydro-4H-pyrrolo[3,4-b][1,4]oxazin-6-yl]methyl]phenyl]acetamide | CAS Registry Number: 1332762-05-6
Synonyms: N-(4-(((4aR,7aS)-3-oxohexahydropyrrolo[3,4-b][1,4]oxazin-6(2H)-yl)methyl)phenyl)acetamide, ZINC67897032, AKOS026675191, GS-0250

Molecular Formula:	C₁₅H₁₉N₃O₃	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVTFFPUZEBGHEO-KGLIPLIRSA-N

1332762-05-6

N-(4-(((5-((4-(ACETYLAMINO)PHENYL)SULFONYL)(2,5-THIAZOLIDINYLIDENE))AZAMETHYL)SULFONYL)PHENYL)ETHANAMIDE (0 suppliers)

IUPAC Name: N-[4-[(Z)-[3-(4-acetamidophenyl)sulfonyl-1,3-thiazolidin-2-ylidene]amino]sulfonylphenyl]acetamide | CAS Registry Number: 664371-61-3
Synonyms: MLS000043125, N-(4-{[(2Z)-2-({[4-(acetylamino)phenyl]sulfonyl}imino)-1,3-thiazolidin-3-yl]sulfonyl}phenyl)acetamide, SMR000019552, N-[4-[(Z)-[3-(4-Acetamidophenyl)sulfonyl-1,3-thiazolidin-2-ylidene]amino]sulfonylphenyl]acetamide, CHEMBL3195625, BDBM30875, cid_3241855, CHEBI:108558, N-[4-[[3-(4-acetamidophenyl)sulfonyl-2-thiazolidinylidene]amino]sulfonylphenyl]acetamide, MFCD03448640, STK769787, AKOS001673119, MCULE-7901487167, MS-8538, CS-0331436, AG-664/41792599, N-[4-[[3-(4-acetamidophenyl)sulfonylthiazolidin-2-ylidene]amino]sulfonylphenyl]acetamide, N-(4-{[(2Z)-2-[(4-acetamidobenzenesulfonyl)imino]-1,3-thiazolidin-3-yl]sulfonyl}phenyl)acetamide, N-(4-{[2-({[4-(acetylamino)phenyl]sulfonyl}imino)-1,3-thiazolidin-3-yl]sulfonyl}phenyl)acetamide, N-[4-[[2-[[[4-(Acetylamino)phenyl]sulfonyl]imino]-3-thiazolidinyl]sulfonyl]phenyl]acetamide

Molecular Formula:	C₁₉H₂₀N₄O₆S₃	Molecular Weight:	496.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PMKMZCUWOMVQBX-QOCHGBHMSA-N

664371-61-3

n-(4-(((5-Amino-1,3,4-thiadiazol-2-yl)thio)methyl)thiazol-2-yl)acetamide (0 suppliers)

923127-74-6

N-(4-(((5-METHYL-1,3,4-THIADIAZOL-2-YL)AMINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 39719-87-4
Synonyms: Oprea1_022754, Oprea1_697309, STOCK3S-30775, MolPort-001-017-316, EINECS 254-606-7, CID791566, STK089454, ZINC00292586, BAS 02332886, N-[4-(5-Methyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-phenyl]-acetamide, N-{4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide, N-(4-(((5-Methyl-1,3,4-thiadiazol-2-yl)amino)sulphonyl)phenyl)acetamide

Molecular Formula:	C₁₁H₁₂N₄O₃S₂	Molecular Weight:	312.367980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PMDSJEXWWAYJPT-UHFFFAOYSA-N

39719-87-4

N-(4-(((5-methylpyridin-2-yl)amino)methyl)phenyl)acetamide (1 supplier)

1511608-16-4

N-(4-(((5-methylthiophen-2-yl)methyl)amino)phenyl)acetamide (0 suppliers)

878714-58-0

N-(4-(((Benzyloxy)carbonyl)amino)butyl)-N-(tert-butoxycarbonyl)glycine (2 suppliers)

868156-03-0

N-(4-(((CARBOXYMETHYL)AMINO)CARBONYL)-2,3,5,6-TETRAIODOBENZOYL)-N-(PHE NYLMETHYL)GLYCINE (3 suppliers)

IUPAC Name: 2-[[4-[benzyl(carboxymethyl)carbamoyl]-2,3,5,6-tetraiodobenzoyl]amino]acetic acid | CAS Registry Number: 29779-64-4
Synonyms: BRN 2956980, CID207374, LS-72366, Glycine, N-(4-(((carboxymethyl)amino)carbonyl)-2,3,5,6-tetraiodobenzoyl)-N-(phenylmethyl)-, N-(4-(((Carboxymethyl)amino)carbonyl)-2,3,5,6-tetraiodobenzoyl)-N-(phenylmethyl)glycine, N-(4-(Carboxymethyl-carbamoyl)-2,3,5,6-tetrajod-benzoyl)-N-benzyl-aminoessigsaure [German], N-(4-(Carboxymethyl-carbamoyl)-2,3,5,6-tetrajod-benzoyl)-N-benzyl-aminoessigsaure

Molecular Formula:	C₁₉H₁₄I₄N₂O₆	Molecular Weight:	873.942140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WXDVQIHUVTUFEC-UHFFFAOYSA-N

29779-64-4

N-(4-(((Pyridin-4-ylmethyl)amino)methyl)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-[(pyridin-4-ylmethylamino)methyl]phenyl]acetamide | CAS Registry Number: 680185-79-9
Synonyms: N-(4-{[(Pyridin-4-ylmethyl)amino]methyl}phenyl)-acetamide, n-(4-([(pyridin-4-ylmethyl)amino]methyl)phenyl)-acetamide, AC1MC2TB, N-[4-[(pyridin-4-ylmethylamino)methyl]phenyl]acetamide, CTK6A0805, MolPort-000-158-428, ZINC4244936, AKOS009004560, n-(4-[[(pyridin-4-ylmethyl)amino]methyl]phenyl)acetamide, n-(4-([(pyridin-4-ylmethyl)-amino]-methyl)-phenyl)-acetamide

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVMPKAPWEXNKCI-UHFFFAOYSA-N

680185-79-9

N-(4-(((Tetrahydro-2H-pyran-2-yl)oxy)methyl)phenyl)hydrazinecarboxamide (2 suppliers)

IUPAC Name: 1-amino-3-[4-(oxan-2-yloxymethyl)phenyl]urea | CAS Registry Number: 2007919-72-2

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MKTZGTXBCWPCJR-UHFFFAOYSA-N

2007919-72-2

n-(4-(((Thiophen-2-ylmethyl)amino)methyl)phenyl)acetamide (0 suppliers)

1038228-36-2

N-(4-((1,3-dioxoisoindolin-2-yl)sulfonyl)phenyl)acetamide (1 supplier)

393129-85-6

N-(4-((1-oxa-4-azaspiro[4.5]Decan-4-yl)sulfonyl)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(1-oxa-4-azaspiro[4.5]decan-4-ylsulfonyl)phenyl]acetamide | CAS Registry Number: 861209-89-4
Synonyms: N-(4-{1-oxa-4-azaspiro[4.5]decane-4-sulfonyl}phenyl)acetamide, N-[4-(1-oxa-4-azaspiro[4.5]dec-4-ylsulfonyl)phenyl]acetamide, ZINC1384333, AKOS005086898, 2W-0025, N-[4-(1-oxa-4-azaspiro[4.5]decan-4-ylsulfonyl)phenyl]acetamide

Molecular Formula:	C₁₆H₂₂N₂O₄S	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWRFZHIINZCPPN-UHFFFAOYSA-N

861209-89-4

N-(4-((1-OXOPROPYL)AMINO)PHENYL)-4-(PYRIDIN-2-YL)-1-PIPERAZINEPROPANAMIDE 2HCL HYDRATE (3 suppliers)

IUPAC Name: N-[4-(propanoylamino)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate dihydrochloride | CAS Registry Number: 104373-83-3
Synonyms: LS-113214, N-(4-((1-Oxopropyl)amino)phenyl)-4-(2-pyridinyl)-1-piperazinepropanamide 2HCl hydrate, 1-Piperazinepropanamide, N-(4-((1-oxopropyl)amino)phenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (1:2:1)

Molecular Formula:	C₂₁H₃₁Cl₂N₅O₃	Molecular Weight:	472.408540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZQCCCOZLOBWVHU-UHFFFAOYSA-N

104373-83-3

N-(4-((1E,22E)-4-((E)-4-((2-ETHYL-6-TOLYL)(PHENYL)AMINO)STYRYL)STYRYL)PHENYL)-N-(2-ETHYL-6-TOLYL)ANILINE (6 suppliers)

IUPAC Name: 2-ethyl-N-[4-[(E)-2-[4-[(E)-2-[4-(N-(2-ethyl-6-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-6-methyl-N-phenylaniline | CAS Registry Number: 954497-18-8
Synonyms: SCHEMBL9886835, KB-284437, N-(4-( -4-( -4-( -N- BENZENAMINE, 2-ethyl-N-[4-[(E)-2-[4-[(E)-2-[4-[(2-ethyl-6-methylphenyl)phenyl-amino]phenyl]vinyl]phenyl]vinyl]phenyl]-6-methyl-N-phenyl-aniline

Molecular Formula:	C₅₂H₄₈N₂	Molecular Weight:	700.950920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYUHQGOEPWMNGM-QAVVBOBSSA-N

954497-18-8

N-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-2-(methylamino)acetamide (0 suppliers)

IUPAC Name: 2-(methylamino)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide | CAS Registry Number: 1282115-36-9
Synonyms: N~2~-methyl-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]glycinamide, 2-(methylamino)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide, BBL032154, STL161067, ZINC37006828, AKOS005760358, 2-(methylamino)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide, 2-(methylamino)-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}acetamide

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GJLNSHLSAIHPEX-UHFFFAOYSA-N

1282115-36-9

N-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-2-(methylamino)acetamide hydrochloride (0 suppliers)

1590278-71-9

N-(4-((1H-1,2,4-Triazol-1-yl)methyl)phenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (3 suppliers)

IUPAC Name: 2-piperazin-1-yl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide;dihydrochloride | CAS Registry Number: 952949-10-9
Synonyms: 2-piperazin-1-yl-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide dihydrochloride, 1332528-47-8, MolPort-019-930-998, AKOS027446259, 2-(piperazin-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide dihydrochloride

Molecular Formula:	C₁₅H₂₂Cl₂N₆O	Molecular Weight:	373.282 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RUCJMEMEINNBDV-UHFFFAOYSA-N

952949-10-9

N-(4-((1H-1,2,4-Triazol-1-yl)methyl)phenyl)-2-chloroacetamide (2 suppliers)

IUPAC Name: 2-chloro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide | CAS Registry Number: 945298-51-1
Synonyms: 2-CHLORO-N-[4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]ACETAMIDE, 2-chloro-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide, MolPort-006-191-782, ALBB-013034, ZX-AN011822, ZINC15424317, AKOS005173844, BC4218200, T0691, 2-Chloro-N-[4-(1H-1,2,4-triazol-1-ylmethyl)-phenyl]acetamide, acetamide, 2-chloro-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-

Molecular Formula:	C₁₁H₁₁ClN₄O	Molecular Weight:	250.686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMZPWSPEOWYDHK-UHFFFAOYSA-N

945298-51-1

N-(4-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)thiazol-2-yl)formamide (1 supplier)

305851-13-2

N-(4-((1H-Benzo[d]imidazol-2-yl)methylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (0 suppliers)

1312010-74-4

N-(4-((1H-pyrazol-1-yl)methyl)phenyl)acrylamide (2 suppliers)

IUPAC Name: N-[4-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide | CAS Registry Number: 1183249-55-9
Synonyms: N-{4-[(1H-pyrazol-1-yl)methyl]phenyl}prop-2-enamide, N-[4-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide, AKOS005773933, GP-0383

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRWISVUQKDTBCC-UHFFFAOYSA-N

1183249-55-9

N-(4-((1R,3R)-1-CYANO-3-HYDROXYCYCLOPENTYL)PHENYL)-2-((PYRIDIN-4-YLMETHYL)AMINO)NICOTINAMIDE (0 suppliers)

IUPAC Name: N-[4-[(1R,3R)-1-cyano-3-hydroxycyclopentyl]phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide | CAS Registry Number: 1376710-38-1
Synonyms: Apatinib metabolite M1-1, 3-Hydroxy-apatinib, trans-, WD3N2P38NO, UNII-WD3N2P38NO, 3-Pyridinecarboxamide, N-(4-((1R,3R)-1-cyano-3-hydroxycyclopentyl)phenyl)-2-((4-pyridinylmethyl)amino)-, rel-

Molecular Formula:	C₂₄H₂₃N₅O₂	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PIRKQCNHXCEZRZ-YKSBVNFPSA-N

1376710-38-1

N-(4-((2,2-DICYANOVINYL)AMINO)PHENYL)-2-THIENYLFORMAMIDE (0 suppliers)

IUPAC Name: N-[4-(2,2-dicyanoethenylamino)phenyl]thiophene-2-carboxamide | CAS Registry Number: 1024280-70-3
Synonyms: N-[4-(2,2-dicyanoethenylamino)phenyl]thiophene-2-carboxamide, N-{4-[(2,2-dicyanoeth-1-en-1-yl)amino]phenyl}thiophene-2-carboxamide, ZINC2549919, MFCD00170892, AKOS022169287, MS-6688, N-(4-((2,2-Dicyanovinyl)amino)phenyl)thiophene-2-carboxamide

Molecular Formula:	C₁₅H₁₀N₄OS	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QMOGUCMVSJTHSC-UHFFFAOYSA-N

1024280-70-3

N-(4-((2,2-DINITRILOVINYL)AMINO)PHENYL)-2-METHYLPROPANAMIDE (0 suppliers)

IUPAC Name: N-[4-(2,2-dicyanoethenylamino)phenyl]-2-methylpropanamide | CAS Registry Number: 925169-45-5
Synonyms: N-(4-((2,2-dinitrilovinyl)amino)phenyl)-2-methylpropanamide, N-[4-(2,2-dicyanoethenylamino)phenyl]-2-methylpropanamide, MFCD00170281, AKOS003535392, MS-11358, N-{4-[(2,2-dicyanoeth-1-en-1-yl)amino]phenyl}-2-methylpropanamide

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHFRHJKYFJWCGJ-UHFFFAOYSA-N

925169-45-5

N-(4-((2,2-DINITRILOVINYL)AMINO)PHENYL)ETHANAMIDE (0 suppliers)

42265-38-3

N-(4-((2-(((4-(ACETYLAMINO)PHENYL)SULFONYL)AMINO)-1H-BENZIMIDAZOL-1-YL)SULFONYL)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 193696-67-2
Synonyms: CID3025949, N-(1-Methyl-1H-benzimidazol-2-yl)-4-nitro-benzenesulfonamide, N-(4-((2-(((4-(Acetylamino)phenyl)sulfonyl)amino)-1H-benzimidazol-1-yl)sulfonyl)phenyl)acetamide

Molecular Formula:	C₂₃H₂₁N₅O₆S₂	Molecular Weight:	527.572740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AXGOIUDNUJTSIE-UHFFFAOYSA-N

193696-67-2

N-(4-((2-((2-((4-(ACETYLAMINO)PHENYL)SULFONYL)HYDRAZINO)CARBONYL)HYDRAZINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[[(4-acetamidophenyl)sulfonylamino]carbamoylamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5444-89-3
Synonyms: NSC19214, AIDS124258, AIDS-124258, CID227581, NSC 19214, N-(4-((2-((2-((4-(Acetylamino)phenyl)sulfonyl)hydrazino)carbonyl)hydrazino)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₇H₂₀N₆O₇S₂	Molecular Weight:	484.506700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GQVKGVLYWKCCFX-UHFFFAOYSA-N

5444-89-3

N-(4-((2-(1-ETHYLPENTYLIDENE)HYDRAZINYL)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[(E)-heptan-3-ylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-88-4
Synonyms: NSC18094, AIDS124235, AIDS-124235, NSC 18094, CID5874777, N-(4-((2-(1-Ethylpentylidene)hydrazino)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₅H₂₃N₃O₃S	Molecular Weight:	325.426420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRNMXEYCFGDZQY-GHRIWEEISA-N

5448-88-4

N-(4-((2-(2-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)thiazole-4-carbonyl)hydrazinyl)sulfonyl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-[[[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carbonyl]amino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 956372-21-7
Synonyms: N-(4-{[2-({2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}carbonyl)hydrazino]sulfonyl}phenyl)acetamide, N-{4-[({2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}formohydrazido)sulfonyl]phenyl}acetamide, ZINC8857225, AKOS005093623, MCULE-3575567178, N-[4-[[[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carbonyl]amino]sulfamoyl]phenyl]acetamide, 4W-0817

Molecular Formula:	C₁₇H₁₅F₃N₆O₄S₂	Molecular Weight:	488.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: DAAFMTNBIYSWSZ-UHFFFAOYSA-N

956372-21-7

N-(4-((2-(3-Ethylphenoxy)ethyl)thio)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-[2-(3-ethylphenoxy)ethylsulfanyl]phenyl]acetamide | CAS Registry Number: 853697-09-3
Synonyms: AKOS033931476, G69237, Z25066142, N-(4-{[2-(3-ethylphenoxy)ethyl]sulfanyl}phenyl)acetamide

Molecular Formula:	C₁₈H₂₁NO₂S	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDIKELUCPVDRLU-UHFFFAOYSA-N

853697-09-3

N-(4-((2-(4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carbonyl)hydrazinyl)sulfonyl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-[[(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carbonyl)amino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 478029-17-3
Synonyms: N-{4-[(2-{[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbonyl}hydrazino)sulfonyl]phenyl}acetamide, N-[4-({[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]formohydrazido}sulfonyl)phenyl]acetamide, ZINC8782273, AKOS005086463, N-[4-[[(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carbonyl)amino]sulfamoyl]phenyl]acetamide, 2R-1020

Molecular Formula:	C₂₂H₂₁N₅O₄S₂	Molecular Weight:	483.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RYAYBSUMNXATIU-UHFFFAOYSA-N

478029-17-3

N-(4-((2-(4-(6-((6-Acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazin-1-yl)-2-oxoethyl)amino)butyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide (5 suppliers)

IUPAC Name: N-[4-[[2-[4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazin-1-yl]-2-oxoethyl]amino]butyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 2417408-46-7
Synonyms: YX-2-107, CHEMBL5281294, SCHEMBL24172331, DA-68793, HY-148530, CS-0634381

Molecular Formula:	C₄₅H₅₁N₁₁O₉	Molecular Weight:	890.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: JNYCZFGLJGFFEL-UHFFFAOYSA-N

2417408-46-7

N-(4-((2-(4-METHOXYBENZYLIDENE)HYDRAZINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[(E)-(4-methoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-92-0
Synonyms: NSC18100, MolPort-004-245-637, AIDS159873, AIDS-159873, NSC 18100, CID6473971, N-(4-((2-(4-Methoxybenzylidene)hydrazino)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.388880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NZKDTENZNUIZTQ-GZTJUZNOSA-N

5448-92-0

N-(4-((2-(4-METHYLBENZYLIDENE)HYDRAZINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[(E)-(4-methylphenyl)methylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5462-43-1
Synonyms: NSC18099, AIDS124237, AIDS-124237, NSC 18099, CID9561099, N-(4-((2-(4-Methylbenzylidene)hydrazino)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₆H₁₇N₃O₃S	Molecular Weight:	331.389480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UHMNRYFLNGLFBV-GZTJUZNOSA-N

5462-43-1

N-(4-((2-(diethylamino)ethyl)thio)phenyl)benzo[d]thiazol-2-amine (1 supplier)

38519-62-9

N-(4-((2-(Ethylamino)-6-methylpyrimidin-4-yl)amino)phenyl)benzamide (0 suppliers)

1358945-78-4

n-(4-((2-(Hydroxymethyl)pyrrolidin-1-yl)methyl)thiazol-2-yl)acetamide (0 suppliers)

1427951-06-1

N-(4-((2-(pyridin-2-yl)ethyl)amino)phenyl)-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamide (1 supplier)

408368-00-3

N-(4-((2-AMINO-1H-BENZO[D]IMIDAZOL-1-YL)SULFONYL)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(2-aminobenzimidazol-1-yl)sulfonylphenyl]acetamide | CAS Registry Number: 193696-64-9
Synonyms: CID3025946, N-(4-((2-Amino-1H-benzimidazol-1-yl)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₅H₁₄N₄O₃S	Molecular Weight:	330.361660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJVJGNSVTRQZAJ-UHFFFAOYSA-N

193696-64-9

N-(4-((2-Aminoethyl)(cyclopropyl)amino)cyclohexyl)acetamide (3 suppliers)

IUPAC Name: N-[4-[2-aminoethyl(cyclopropyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353961-23-5
Synonyms: N-{4-[(2-Amino-ethyl)-cyclopropyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Amino-ethyl)-cyclopropyl-amino]-cyclohexyl}-acetamide, ZINC79405781, AKOS027388049, ZINC100178629, ZINC242437258, AM93098, AM101971, KB-00732, KB-57247, N-{4-[(2-aminoethyl)cyclopropylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-aminoethyl)cyclopropylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Aminoethyl)(cyclopropyl)amino]cyclohexyl}acetamide

Molecular Formula:	C₁₃H₂₅N₃O	Molecular Weight:	239.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVKVZOAJTAUANY-UHFFFAOYSA-N

1353961-23-5

N-(4-((2-Aminoethyl)(ethyl)amino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[2-aminoethyl(ethyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353985-55-3
Synonyms: N-{4-[(2-Amino-ethyl)-ethyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Amino-ethyl)-ethyl-amino]-cyclohexyl}-acetamide, ZINC79422723, AKOS027388019, ZINC100178633, ZINC248260562, AM94758, AM101973, KB-00733, KB-57248, N-{4-[(2-aminoethyl)ethylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-aminoethyl)ethylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Aminoethyl)(ethyl)amino]cyclohexyl}acetamide

Molecular Formula:	C₁₂H₂₅N₃O	Molecular Weight:	227.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJRZGGLOIWZAMR-UHFFFAOYSA-N

1353985-55-3

N-(4-((2-Aminoethyl)(isopropyl)amino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[2-aminoethyl(propan-2-yl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353970-39-4
Synonyms: N-{4-[(2-Amino-ethyl)-isopropyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Amino-ethyl)-isopropyl-amino]-cyclohexyl}-acetamide, ZINC79405686, AKOS027388034, ZINC100178636, ZINC242495391, AM93684, AM101972, KB-00734, KB-57249, N-{4-[(2-aminoethyl)isopropylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-aminoethyl)isopropylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Aminoethyl)(isopropyl)amino]cyclohexyl}acetamide

Molecular Formula:	C₁₃H₂₇N₃O	Molecular Weight:	241.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDNVSMPNPIXIRI-UHFFFAOYSA-N

1353970-39-4

N-(4-((2-Aminoethyl)(methyl)amino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[2-aminoethyl(methyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353972-02-7
Synonyms: N-{4-[(2-Amino-ethyl)-methyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Amino-ethyl)-methyl-amino]-cyclohexyl}-acetamide, ZINC79422662, AKOS027388004, ZINC100178640, ZINC252517844, AM93760, AM101974, KB-00735, KB-57250, N-{4-[(2-aminoethyl)methylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-aminoethyl)methylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Aminoethyl)(methyl)amino]cyclohexyl}acetamide

Molecular Formula:	C₁₁H₂₃N₃O	Molecular Weight:	213.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSHZICKRURMPRL-UHFFFAOYSA-N

1353972-02-7

N-(4-((2-BROMOETHYL)METHYLAMINO)-2-BUTYNYL)-2-PYRROLIDONE (5 suppliers)

IUPAC Name: 1-[4-[2-bromoethyl(methyl)amino]but-2-ynyl]pyrrolidin-2-one | CAS Registry Number: 106976-61-8
Synonyms: 4-Bembp, CHEBI:164541, CID129482, 106976-62-9 (di-hydrobromide), N-(4-((2-Bromoethyl)methylamino)-2-butynyl)-2-pyrrolidone, 1-{4-[(2-Bromo-ethyl)-methyl-amino]-but-2-ynyl}-pyrrolidin-2-one, 2-Pyrrolidinone, 1-(4-((2-bromoethyl)methylamino)-2-butynyl)-

Molecular Formula:	C₁₁H₁₇BrN₂O	Molecular Weight:	273.169480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBRZZHJIPNSJMI-UHFFFAOYSA-N

106976-61-8

N-(4-((2-BROMOETHYL)METHYLAMINO)-2-BUTYNYL)-5-METHYL-2-PYRROLIDONE (3 suppliers)

IUPAC Name: 1-[4-[2-bromoethyl(methyl)amino]but-2-ynyl]-5-methylpyrrolidin-2-one; oxalic acid | CAS Registry Number: 118630-61-8
Synonyms: BR 402, BR-402, CID3081169, N-(4-((2-Bromoethyl)methylamino)-2-butynyl)-5-methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-(4-((2-bromoethyl)methylamino)-2-butynyl)-5-methyl-, ethanedioate (1:1)

Molecular Formula:	C₁₄H₂₁BrN₂O₅	Molecular Weight:	377.230940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KXGABRVGTIIANJ-UHFFFAOYSA-N

118630-61-8

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