N-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)benzamide,N-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)butyramide Suppliers & Manufacturers

IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]acetamide | CAS Registry Number: 1206094-93-0
Synonyms: N-{2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethyl}acetamide, N-(2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethyl)acetamide, N-[2-(2,2-dimethyl-2,3-dihydrobenzo[2,3-b]furan-7-yloxy)ethyl]acetamide, MolPort-006-848-530, ALBB-026235, ZX-AN024747, SBB072930, ZINC24448988, AKOS015998486, MCULE-1057684334, ST088460, T3464, N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]acetamide, acetamide, N-[2-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]ethyl]-

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTEFZYXUXIXULR-UHFFFAOYSA-N

1206094-93-0

N-(2-((2,3-Dihydro-1H-inden-2-yl)(methyl)amino)-2-oxoethyl)-7-fluoro-N-(2-((4-(4-fluorophenoxy)phenyl)amino)-2-oxoethyl)-1H-indole-2-carboxamide (0 suppliers)

2671790-37-5

N-(2-((2,3-Dihydro-1H-inden-5-yl)oxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(2,3-dihydro-1~{H}-inden-5-yloxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1225979-81-6
Synonyms: AKOS027337869

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWYLPFDSOSJVMU-UHFFFAOYSA-N

1225979-81-6

N-(2-((2,3-Dihydro-1H-inden-5-yl)oxy)ethyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]acetamide | CAS Registry Number: 1172014-83-3
Synonyms: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]acetamide, MolPort-006-346-317, ALBB-024565, N-(2-indan-5-yloxyethyl)acetamide, ZX-AN023079, ZINC30952958, AKOS015998238, MCULE-2215267289, ST083283, acetamide, N-[2-[(2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJPXGFGSXIWDDK-UHFFFAOYSA-N

1172014-83-3

N-(2-((2,5-Dichloropyrimidin-4-yl)amino)phenyl)-N-methylmethanesulfonamide (1 supplier)

IUPAC Name: N-[2-[(2,5-dichloropyrimidin-4-yl)amino]phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 1609204-29-6
Synonyms: SCHEMBL22518895, DB-159359, F97593, N-[2-[(2,5-dichloro-4-pyrimidinyl)amino]phenyl]-N-methylmethanesulfonamide, N-(2-((2,5-DICHLOROPYRIMIDIN-4-YL)AMINO)PHENYL)-N-METHYLMETHANESULFONAMIDE

Molecular Formula:	C₁₂H₁₂Cl₂N₄O₂S	Molecular Weight:	347.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RQQYKOWLJDOPAD-UHFFFAOYSA-N

1609204-29-6

N-(2-((2,6-DICYANO-4-NITROPHENYL)AZO)-5-(DIETHYLAMINO)PHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[2-[(2,6-dicyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 81232-37-3
Synonyms: C.I. Disperse Blue 165, EINECS 255-473-8, CID162043, N-(2-((2,6-Dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, N-(2-((4-Nitro-2,6-dicyanophenyl)azo)-5-(diethylamino)phenyl)acetamide, Acetamide, N-(2-((2,6-dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2,6-dicyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 41642-51-7, 54077-21-3

Molecular Formula:	C₂₀H₁₉N₇O₃	Molecular Weight:	405.409960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LEGWLJGBFZBZSC-UHFFFAOYSA-N

81232-37-3

N-(2-((2,6-Dimethoxy-4-((2-methyl-[1,1'-biphenyl]-3-yl)methoxy)benzyl)amino)ethyl)acetamide (4 suppliers)

1675202-20-6

N-(2-((2-(((PHENYLAMINO)CARBOTHIOYL)AMINO)ETHYL)DITHIO)ETHYL)-N'-PHENYLTHIOUREA (1 supplier)

IUPAC Name: 1-phenyl-3-[2-[2-(phenylcarbamothioylamino)ethyldisulfanyl]ethyl]thiourea | CAS Registry Number: 15267-16-0
Synonyms: NSC142542, AIDS127091, AIDS-127091, CID3003850, NSC 142542, N-(2-((2-((Anilinocarbothioyl)amino)ethyl)dithio)ethyl)-N'-phenylthiourea

Molecular Formula:	C₁₈H₂₂N₄S₄	Molecular Weight:	422.654080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	0

InChIKey: YUMZALXGEIVNAN-UHFFFAOYSA-N

15267-16-0

N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl]benzamide (2 suppliers)

229499-92-7

N-(2-((2-((AMINOCARBOTHIOYL)(METHYL)AMINO)ETHYL)DITHIO)ETHYL)-N-METHYLTHIOUREA (1 supplier)

IUPAC Name: 1-[2-[2-[carbamothioyl(methyl)amino]ethyldisulfanyl]ethyl]-1-methylthiourea | CAS Registry Number: 15267-13-7
Synonyms: NSC139736, AIDS127058, AIDS-127058, CID3003849, NSC 139736, N-(2-((2-((Aminocarbothioyl)(methyl)amino)ethyl)dithio)ethyl)-N-methylthiourea

Molecular Formula:	C₈H₁₈N₄S₄	Molecular Weight:	298.515320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: XBJFOBPZJUHDTF-UHFFFAOYSA-N

15267-13-7

N-(2-((2-(2-(BIS(CARBOXYMETHYL)AMINO)-5-(HYDROXY(6-NITRO-1,3-BENZODIOXOL-5-YL)METHYL) PHENOXY)CYCLOPENTYL) OXY)-4-METHYLPHENYL)-N-(CARBOXYMETHYL)GLYCINE,CIS- (2 suppliers)

IUPAC Name: 2-[2-[(1R,2S)-2-[2-[bis(carboxymethyl)amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]cyclopentyl]oxy-N-(carboxymethyl)-4-methylanilino]acetic acid | CAS Registry Number: 109267-14-3
Synonyms: Nitr-7, nitr 7, CID194809, Glycine, N-(2-((2-(2-(bis(carboxymethyl)amino)-5-(hydroxy(6-nitro-1,3-benzodioxol-5-yl)methyl)phenoxy)cyclopentyl)oxy)-4-methylphenyl)-N-(carboxymethyl)-, cis-

Molecular Formula:	C₃₄H₃₅N₃O₁₅	Molecular Weight:	725.652800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: YJWKNHUIANVYJG-OWKMTWDVSA-N

109267-14-3

N-(2-((2-(2-QUINOXALINYLAMINO)ETHYL)DITHIO)ETHYL)-2-QUINOXALINAMINE (1 supplier)

IUPAC Name: N-[2-[2-(quinoxalin-2-ylamino)ethyldisulfanyl]ethyl]quinoxalin-2-amine | CAS Registry Number: 60311-21-9
Synonyms: NSC149855, AIDS127213, AIDS-127213, CID288587, NSC 149855, N-(2-((2-(2-Quinoxalinylamino)ethyl)dithio)ethyl)-2-quinoxalinamine, N-(2-Quinoxalinyl)-N-(2-((2-(2-quinoxalinylamino)ethyl)dithio)ethyl)amine

Molecular Formula:	C₂₀H₂₀N₆S₂	Molecular Weight:	408.543000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KQKKOJRXJSLFLU-UHFFFAOYSA-N

60311-21-9

N-(2-((2-(3-Methoxyphenoxy)phenyl)amino)-2-oxoethyl)-1-naphthamide (4 suppliers)

IUPAC Name: N-[2-[2-(3-methoxyphenoxy)anilino]-2-oxoethyl]naphthalene-1-carboxamide | CAS Registry Number: 2089314-64-5
Synonyms: AOH1996, N-[2-[[2-(3-Methoxyphenoxy)phenyl]amino]-2-oxoethyl]-1-naphthamide, AOH 1996, SCHEMBL18666151, CHEBI:195529, AOH-1996, AOH1996?, EX-A7934, EX-A7935, NSC789796, NSC853817, AT39445, NSC-789796, NSC-853817, SY364941, TS-09739, HY-156564, CS-0884598, N-(2-(2-(3-Methoxyphenoxy)phenylamino)-2-oxoethyl)-1-naphthamide, N-{2-[2-(3-methoxyphenoxy)anilino]-2-oxoethyl}naphthalene-1-carboxamide

Molecular Formula:	C₂₆H₂₂N₂O₄	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDMONPHKMIZXDH-UHFFFAOYSA-N

2089314-64-5

N-(2-((2-(4-((1-AMINO-8-HYDROXY-2-NAPHTHYL-7-PHENYLAZO-3,6-DISULFO)AZO)PHENYL)-1H-BENZO[D]IMIDAZOL-5-YL)AZO)-5-HYDROXYPHENYL)GLYCINE,COMPOUND WITH 2,2-IMINOBISETHANOL (1:3) (1 supplier)

IUPAC Name: 2-[[(4Z)-4-[[2-[4-[[(7Z)-1-amino-8-oxo-7-(phenylhydrazinylidene)-3,6-disulfonaphthalen-2-yl]diazenyl]phenyl]-3H-benzimidazol-5-yl]hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-yl]amino]acetic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 85169-20-6
Synonyms: EINECS 285-962-1, N-(2-((2-(4-((1-Amino-8-hydroxy-2-naphthyl-7-phenylazo-3,6-disulpho)azo)phenyl)-1H-benzimidazol-5-yl)azo)-5-hydroxyphenyl)glycine, compound with 2,2'-iminobisethanol (1:3), Glycine, N-(2-((2-(4-((1-amino-8-hydroxy-7-(phenylazo)-3,6-disulfo-2-naphthalenyl)azo)phenyl)-1H-benzimidazol-5-yl)azo)-5-hydroxyphenyl)-, compd. with 2,2'-iminobis(ethanol) (1:3)

Molecular Formula:	C₄₉H₆₁N₁₃O₁₆S₂	Molecular Weight:	1152.222 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	28

InChIKey: TXYNPDXPZGPBBP-MINGOGATSA-N

85169-20-6

N-(2-((2-(4-(2-(2-HYDROXYETHOXY)ETHYL)PIPERAZINE-1-CARBONYL)PHENYL)THIO)PHENYL)ACETAMIDE (5 suppliers)

IUPAC Name: N-[2-[2-[4-[2-(2-hydroxyethoxy)ethyl]piperazine-1-carbonyl]phenyl]sulfanylphenyl]acetamide | CAS Registry Number: 1371638-10-6
Synonyms: AKOS027447118, AK517194, N-(2-((2-(4-(2-(2-Hydroxyethoxy)ethyl)piperazine-1-carbonyl)phenyl)thio)phenyl)acetamide

Molecular Formula:	C₂₃H₂₉N₃O₄S	Molecular Weight:	443.562 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LJMAGQBUYLSXRO-UHFFFAOYSA-N

1371638-10-6

N-(2-((2-(4-(2-(2-HYDROXYETHOXY)ETHYL)PIPERAZINE-D8--1-CARBONYL)PHENYL)THIO)PHENYL)ACETAMIDE (0 suppliers)

N-(2-((2-(5-BROMO-2-MEO-BENZYLIDENE)HYDRAZINYL)CARBONYL)PHENYL)-4-CHLOROBENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide | CAS Registry Number: 477733-68-9
Synonyms: AKOS024408545, AK240023, EX-17-225, N-(2-((2-(5-BR-2-MEO-BENZYLIDENE)HYDRAZINO)CARBONYL)PH)-4-CL-BENZENESULFONAMIDE, N-(2-(2-(5-Bromo-2-methoxybenzylidene)hydrazinecarbonyl)phenyl)-4-chlorobenzenesulfonamide

Molecular Formula:	C₂₁H₁₇BrClN₃O₄S	Molecular Weight:	522.798 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HIAKBTGVNKIQEP-ZMOGYAJESA-N

477733-68-9

N-(2-((2-(DIMETHYLAMINO)ETHYL)(METHYL)AMINO)-4-METHOXY-5-((4-(1-METHYL-1H-INDOL-3-YL)PYRIMIDIN-2-YL)AMINO)PHENYL)ACRYLAMIDE MESYLATE (0 suppliers)

1421373-66-0

N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-1-yl)pyrimidin-2-yl)amino)phenyl)acrylamide (3 suppliers)

2050906-40-4

N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(8-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide (3 suppliers)

IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(8-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide | CAS Registry Number: 2064269-82-3
Synonyms: YK-029A, SCHEMBL22200699, EX-A8793, HY-155537, CS-0881228

Molecular Formula:	C₂₇H₃₂N₈O₂	Molecular Weight:	500.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OEFWUILIMFIVSE-UHFFFAOYSA-N

2064269-82-3

N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-nitrophenyl)acrylamide (0 suppliers)

1810048-28-2

N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide (0 suppliers)

1810048-27-1

N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-5-((4-(5-fluoro-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)pyrimidin-2-yl)amino)-4-methoxyphenyl)acrylamide (0 suppliers)

2050906-63-1

N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-5-guanidino-4-methoxyphenyl)acrylamide (0 suppliers)

1810048-29-3

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

IUPAC Name: N-[2-[2-(dimethylamino)ethylcarbamoyl]phenyl]furan-2-carboxamide | CAS Registry Number: 947031-02-9
Synonyms: N-(2-{[2-(dimethylamino)ethyl]carbamoyl}phenyl)furan-2-carboxamide, N-(2-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)furan-2-carboxamide, N-[2-[2-(dimethylamino)ethylcarbamoyl]phenyl]furan-2-carboxamide, starbld0027387, BBL031304, STK708498, ZINC10312711, AKOS005529386, VS-10402, CS-0330080, AO-365/43402992, N-[2-({[2-(dimethylamino)ethyl]amino}carbonyl)phenyl]-2-furamide

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHIFXGYYNLIPFX-UHFFFAOYSA-N

947031-02-9

N-(2-((2-(dimethylamino)ethyl)carbamoyl)phenyl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-[2-(dimethylamino)ethylcarbamoyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 947031-38-1
Synonyms: N-(2-{[2-(dimethylamino)ethyl]carbamoyl}phenyl)thiophene-2-carboxamide, N-(2-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)thiophene-2-carboxamide, N-[2-[2-(dimethylamino)ethylcarbamoyl]phenyl]thiophene-2-carboxamide, starbld0030784, BBL031307, STK708513, ZINC10312765, AKOS005529160, VS-10405, CS-0335954, AO-365/43402895, N-[2-({[2-(dimethylamino)ethyl]amino}carbonyl)phenyl]-2-thiophenecarboxamide

Molecular Formula:	C₁₆H₁₉N₃O₂S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRSRHRMDLZDZPG-UHFFFAOYSA-N

947031-38-1

N-(2-((2-(PYRIMIDIN-2-YLAMINO)ETHYL)DITHIO)ETHYL)-PYRIMIDIN-2-AMINE; N-(PYRIMIDIN-2-YL)-N-(2-((2-(PYRIMIDIN-2-YLAMINO)ETHYL)DITHIO)ETHYL)AMINE (1 supplier)

IUPAC Name: N-[2-[2-(pyrimidin-2-ylamino)ethyldisulfanyl]ethyl]pyrimidin-2-amine | CAS Registry Number: 24007-03-2
Synonyms: NSC149856, AIDS127214, AIDS-127214, CID288588, NSC 149856, N-(2-((2-(2-Pyrimidinylamino)ethyl)dithio)ethyl)-2-pyrimidinamine, N-(2-Pyrimidinyl)-N-(2-((2-(2-pyrimidinylamino)ethyl)dithio)ethyl)amine

Molecular Formula:	C₁₂H₁₆N₆S₂	Molecular Weight:	308.425640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJQGOAGUNSKNGT-UHFFFAOYSA-N

24007-03-2

N-(2-((2-acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)(methyl)amino)ethyl)-3-((2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)amino)-N,N-dimethyl-3-oxopropan-1-aminium (0 suppliers)

2564638-97-5

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

IUPAC Name: N-[2-[2-aminoethyl(cyclopropyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353974-65-8
Synonyms: N-{2-[(2-Amino-ethyl)-cyclopropyl-amino]-cyclohexyl}-acetamide, AKOS027388050, AM93954, KB-57237, N-{2-[(2-aminoethyl)cyclopropylamino]cyclohexyl}acetamide

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

InChIKey: NFUWEOXGYPMZTR-UHFFFAOYSA-N

1353974-65-8

N-(2-((2-Aminoethyl)(ethyl)amino)cyclohexyl)acetamide (3 suppliers)

IUPAC Name: N-[2-[2-aminoethyl(ethyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353958-02-7
Synonyms: N-{2-[(2-Amino-ethyl)-ethyl-amino]-cyclohexyl}-acetamide, AKOS027388020, AM92876, KB-57238, N-{2-[(2-aminoethyl)ethylamino]cyclohexyl}acetamide

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

InChIKey: AJAHCNYNTURMGC-UHFFFAOYSA-N

1353958-02-7

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

IUPAC Name: N-[2-[2-aminoethyl(propan-2-yl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353968-13-4
Synonyms: N-{2-[(2-Amino-ethyl)-isopropyl-amino]-cyclohexyl}-acetamide, AKOS027388035, AM93616, KB-57239, N-{2-[(2-aminoethyl)isopropylamino]cyclohexyl}acetamide

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

InChIKey: CIHCWDAEEWKLMH-UHFFFAOYSA-N

1353968-13-4

N-(2-((2-Aminoethyl)(methyl)amino)cyclohexyl)acetamide (3 suppliers)

IUPAC Name: N-[2-[2-aminoethyl(methyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353974-63-6
Synonyms: N-{2-[(2-Amino-ethyl)-methyl-amino]-cyclohexyl}-acetamide, AKOS027388005, AM93952, KB-57240, N-{2-[(2-aminoethyl)methylamino]cyclohexyl}acetamide

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

InChIKey: ZJBWLVMUHXSHMC-UHFFFAOYSA-N

1353974-63-6

N-(2-((2-AMINOETHYL)AMINO)ETHYL)-N-(2-BENZAMIDOETHYL)BENZAMIDE (0 suppliers)

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