N-[2-[(1R,4S)-6-[[4-(Cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]acetamide methanesulfonate (1:1),N-[2-[(1S)-1-(3-Ethoxy-4-hydroxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

68201 to 68250 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-[(1R,4S)-6-[[4-(Cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]acetamide methanesulfonate (1:1) (3 suppliers)

IUPAC Name: N-[2-[4-[[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-11-azatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-yl]-2-oxoethyl]acetamide;methanesulfonic acid | CAS Registry Number: 942487-63-0
Synonyms: 487C630

Molecular Formula:	C₂₄H₂₉F₃N₆O₅S	Molecular Weight:	570.588 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: TZQRLYQSGUHEQZ-UHFFFAOYSA-N

942487-63-0

N-[2-[(1S)-1-(3-Ethoxy-4-hydroxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]acetamide (2 suppliers)

IUPAC Name: N-[2-[(1S)-1-(3-ethoxy-4-hydroxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide | CAS Registry Number: 1384441-38-6
Synonyms: UNII-0SUF2IX83T, 0SUF2IX83T, O-Demethyl apremilast, Apremilast (m3), o-Desmethyl apremilast, SCHEMBL10276243, PEUJABWEZWJNBO-MRXNPFEDSA-N, Acetamide, N-(2-((1S)-1-(3-ethoxy-4-hydroxyphenyl)-2-(methylsulfonyl)ethyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)-, (S)-N-{-2-[1-(3-ethoxy-4-hydroxy-phenyl)-2-methanesulfonyl-ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}-acetamide, (S)-N-{2-[1-(3-ethoxy-4-hydroxy-phenyl)-2-methanesulfonyl-ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}-acetamide

Molecular Formula:	C₂₁H₂₂N₂O₇S	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PEUJABWEZWJNBO-MRXNPFEDSA-N

1384441-38-6

N-[2-[(1S,4R)-6-[[4-(cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]Acetamide (9 suppliers)

Synonyms: PF-03814735, PF-3814735, PF03814735, PF 03814735, Kinome_1769, cc-272, DCL001076, KB-74441, BCP0726000114, 942490-07-5, Acetamide,N-[2-[6-[[4-(cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]-, N-[2-(4-{[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino}-11-azatricyclo[6.2.1.0^{2,7}]undeca-2(7),3,5-trien-11-yl)-2-oxoethyl]acetamide

Molecular Formula:	C₂₃H₂₅F₃N₆O₂	Molecular Weight:	474.478810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RYYNGWLOYLRZLK-UHFFFAOYSA-N

942487-16-3

N-[2-[(2,3-Dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]-N-propyl-1-propanamine (2 suppliers)

25499-96-1

N-[2-[(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)AMINO]-2-OXOETHYL]NICOTINAMIDE HCL (2 suppliers)

IUPAC Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]pyridine-3-carboxamide hydrochloride | CAS Registry Number: 95873-63-5
Synonyms: Nicopyron, nifenazone, EINECS 306-053-9, CID198677, LS-96380, Nicotinamide, N-((antipyrinylcarbamoyl)methyl)-, hydrochloride, 4-(N-Nicotinoylaminoacetylamino)-1-phenyl-2,3-dimethyl-pyrazolon-(5) hydrochlorid [German], N-(2-((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-2-oxoethyl)nicotinamide monohydrochloride, 4-(N-Nicotinoylaminoacetylamino)-1-phenyl-2,3-dimethyl-pyrazolon-(5) hydrochlorid

Molecular Formula:	C₁₉H₂₀ClN₅O₃	Molecular Weight:	401.846800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KUACECLRQMFTQS-UHFFFAOYSA-N

95873-63-5

N-[2-[(2,5-DICHLORO-4-NITROPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-[(2,5-dichloro-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 72616-77-4
Synonyms: EINECS 276-733-7, CID3018354, N-(2-((2,5-Dichloro-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide

Molecular Formula:	C₁₈H₁₉Cl₂N₅O₃	Molecular Weight:	424.281160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SYYKXSDKWNMILD-UHFFFAOYSA-N

72616-77-4

N-[2-[(2,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-n-methyl-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-[2-[(2,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-4-nitrobenzamide | CAS Registry Number: 77051-89-9
Synonyms: Benzamide, N-(2-((((2,5-dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitro-, N-(2-((((2,5-Dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitrobenzamide, AC1MHW1X, LS-26720, N-[2-[(2,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-4-nitrobenzamide

Molecular Formula:	C₂₂H₂₆N₄O₃S	Molecular Weight:	426.531840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REIRQLBSTJYNDG-UHFFFAOYSA-N

77051-89-9

N-[2-[(2,5-DIMETHYLPHENYL)THIOCARBAMOYLAMINO]CYCLOPENTYL]-N-METHYL-2-NITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-[2-[(2,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-2-nitrobenzamide | CAS Registry Number: 77051-83-3
Synonyms: CID3033641, LS-26719, N-(2-((((2,5-Dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitrobenzamide, Benzamide, N-(2-((((2,5-dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitro-, BENZAMIDE, N-(2-((((2,5-DIMETHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)CYCLOPENTYL)-N-M

Molecular Formula:	C₂₂H₂₆N₄O₃S	Molecular Weight:	426.531840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNAYBYGANCBBKF-UHFFFAOYSA-N

77051-83-3

N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-n-(furan-2-ylmethyl)cyclobutanecarboxamide (0 suppliers)

IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide | CAS Registry Number: 5886-53-3
Synonyms: AC1LL8OC, MolPort-016-901-225, ZINC743787, AKOS025161947, ALB-H00704506, MCULE-8930832514, N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide

Molecular Formula:	C₂₇H₂₆N₄O₃	Molecular Weight:	454.520340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HREHYCFJGZOMAN-UHFFFAOYSA-N

5886-53-3

N-[2-[(2,6-DIBROMO-4-NITROPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-[(2,6-dibromo-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 52583-53-6
Synonyms: EINECS 258-019-7, CID104243, N-(2-((2,6-Dibromo-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide

Molecular Formula:	C₁₈H₁₉Br₂N₅O₃	Molecular Weight:	513.183160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IXGHTHFLINQRFX-UHFFFAOYSA-N

52583-53-6

N-[2-[(2,6-DICHLOROPHENYL)AMINO](PYRIDIN-3-YL)]SULFONYLPROPANAMIDE (1 supplier)

IUPAC Name: N-[2-(2,6-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 55841-95-7
Synonyms: NSC295454, CID325873

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₃S	Molecular Weight:	374.242320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DPLMGKFGIIZAEA-UHFFFAOYSA-N

55841-95-7

N-[2-[(2,6-dichloropyrimidin-4-yl)amino]phenyl]-2,2-difluoro-acetamide (0 suppliers)

IUPAC Name: N-[2-[(2,6-dichloropyrimidin-4-yl)amino]phenyl]-2,2-difluoroacetamide | CAS Registry Number: 1010697-29-6
Synonyms: SCHEMBL4572913, n-[2-[(2,6-dichloropyrimidin-4-yl)amino]phenyl]-2,2-difluoro-acetamide

Molecular Formula:	C₁₂H₈Cl₂F₂N₄O	Molecular Weight:	333.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YHRUKBKXZXEJAL-UHFFFAOYSA-N

1010697-29-6

N-[2-[(2,6-DICYANO-4-NITROPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]BUTYRAMIDE (4 suppliers)

IUPAC Name: N-[2-[(2,6-dicyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]butanamide | CAS Registry Number: 75125-56-3
Synonyms: EINECS 278-076-1, CID166448, N-(2-((2,6-Dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)butyramide, Butanamide, N-(2-((2,6-dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Butanamide, N-(2-(2-(2,6-dicyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-

Molecular Formula:	C₂₂H₂₃N₇O₃	Molecular Weight:	433.463120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IYVJKFRNPLTKPN-UHFFFAOYSA-N

75125-56-3

N-[2-[(2,6-DICYANO-P-TOLYL)AZO]-5-(DIPROPYLAMINO)PHENYL]METHANESULFONAMIDE (4 suppliers)

IUPAC Name: N-[2-[(2,6-dicyano-4-methylphenyl)diazenyl]-5-(dipropylamino)phenyl]methanesulfonamide | CAS Registry Number: 72968-82-2
Synonyms: EINECS 277-156-3, CID166390, Benzenamine, N,N-dipropyl-3-((methylsulfonyl)amino)-4-((2,6-dicyano-4-methylphenyl)azo)-, Methanesulfonamide, N-(2-((2,6-dicyano-4-methylphenyl)azo)-5-(dipropylamino)phenyl)-, N-(2-((2,6-Dicyano-p-tolyl)azo)-5-(dipropylamino)phenyl)methanesulphonamide, Methanesulfonamide, N-(2-(2-(2,6-dicyano-4-methylphenyl)diazenyl)-5-(dipropylamino)phenyl)-

Molecular Formula:	C₂₂H₂₆N₆O₂S	Molecular Weight:	438.545840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DYOVEOOVFVMXAP-UHFFFAOYSA-N

72968-82-2

N-[2-[(2,6-DIETHYLPHENYL)CARBAMOYLMETHYLSULFANYL]BENZOTHIAZOL-6-YL]-3-METHYL-BENZAMIDE (1 supplier)

IUPAC Name: N-[2-[2-(2,6-diethylanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-methylbenzamide | CAS Registry Number: 5798-57-2
Synonyms: Oprea1_554506, MolPort-002-698-818, ZINC02181765, CID1817752, A1385/0061911

Molecular Formula:	C₂₇H₂₇N₃O₂S₂	Molecular Weight:	489.652180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMDYYHLPZPXXNW-UHFFFAOYSA-N

5798-57-2

N-[2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]-2-(methylamino)acetamide hydrochloride (0 suppliers)

N-[2-[(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]-4-FLUOROBENZENECARBOXA (2 suppliers)

IUPAC Name: N-[2-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]-5-(trifluoromethyl)phenyl]-4-fluorobenzamide | CAS Registry Number: 478262-28-1
Synonyms: N-[2-[(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)amino]-5-(trifluoromethyl)phenyl]-4-fluorobenzenecarboxamide, N-{2-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)amino]-5-(trifluoromethyl)phenyl}-4-fluorobenzamide, N-(2-((2-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)AMINO)ETHYL)AMINO)-5-(TRIFLUOROMETHYL)PHENYL)-4-FLUOROBENZENECARBOXAMIDE, ZINC3104294, AKOS005103866, MCULE-4426263321, N-[2-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]-5-(trifluoromethyl)phenyl]-4-fluorobenzamide, 9L-934, N-(2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethylamino)-5-(trifluoromethyl)phenyl)-4-fluorobenzamide

Molecular Formula:	C₂₂H₁₆ClF₇N₄O	Molecular Weight:	520.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: KIZCCWUTDPEUTI-UHFFFAOYSA-N

478262-28-1

N-[2-[(2-amino-3-nitro-4-pyridinyl)amino]ethyl]Acetamide (0 suppliers)

IUPAC Name: N-[2-[(2-amino-3-nitropyridin-4-yl)amino]ethyl]acetamide | CAS Registry Number: 1305207-75-3
Synonyms: N-(2-(2-AMINO-3-NITROPYRIDIN-4-YLAMINO)ETHYL)ACETAMIDE, KB-55249

Molecular Formula:	C₉H₁₃N₅O₃	Molecular Weight:	239.231220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YOELCLSQCHOFBL-UHFFFAOYSA-N

1305207-75-3

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]-1,4-PIPERAZINE DIETHANAMINE (3 suppliers)

IUPAC Name: N'-[2-[1-[4-(1-aminoethyl)piperazin-1-yl]ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 31329-52-9
Synonyms: N-[2-[ amino]ethyl]-1,4-piperazinediethanamine

Molecular Formula:	C₁₂H₃₀N₆	Molecular Weight:	258.406800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LQCOKOMCTFZCFB-UHFFFAOYSA-N

31329-52-9

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE 2HCL (4 suppliers)

IUPAC Name: N-[2-(2-aminoethylamino)ethyl]-3-hydroxynaphthalene-2-carboxamide dihydrochloride | CAS Registry Number: 68921-73-3
Synonyms: EINECS 272-955-3, CID111758, N-(2-((2-Aminoethyl)amino)ethyl)-3-hydroxynaphthalene-2-carboxamide dihydrochloride, 2-Naphthalenecarboxamide, N-(2-((2-aminoethyl)amino)ethyl)-3-hydroxy-, dihydrochloride, 2-Naphthalenecarboxamide, N-(2-((2-aminoethyl)amino)ethyl)-3-hydroxy-, hydrochloride (1:2)

Molecular Formula:	C₁₅H₂₁Cl₂N₃O₂	Molecular Weight:	346.252140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: KZWLHUOWZWMZOI-UHFFFAOYSA-N

68921-73-3

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]-4-HYDROXYBUTYRAMIDE (4 suppliers)

IUPAC Name: N-[2-(2-aminoethylamino)ethyl]-4-hydroxybutanamide | CAS Registry Number: 38826-92-5
Synonyms: EINECS 254-138-3, CID3016014, N-(2-((2-Aminoethyl)amino)ethyl)-4-hydroxybutyramide

Molecular Formula:	C₈H₁₉N₃O₂	Molecular Weight:	189.255360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AIQCOYGNNVZTSU-UHFFFAOYSA-N

38826-92-5

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]-9,12,15-OCTADECATRIENAMIDE (4 suppliers)

IUPAC Name: (9E,12E,15E)-N-[2-(2-aminoethylamino)ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 93893-34-6
Synonyms: EINECS 299-622-5, CID6366285, N-(2-((2-Aminoethyl)amino)ethyl)-9,12,15-octadecatrienamide

Molecular Formula:	C₂₂H₄₁N₃O	Molecular Weight:	363.580440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DNMNDVSFVZUBTJ-IUQGRGSQSA-N

93893-34-6

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]-N-DODECYLGLYCINE (4 suppliers)

IUPAC Name: 2-[2-(2-aminoethylamino)ethyl-dodecylamino]acetic acid | CAS Registry Number: 93839-34-0
Synonyms: EINECS 298-804-1, CID3022537, N-(2-((2-Aminoethyl)amino)ethyl)-N-dodecylglycine

Molecular Formula:	C₁₈H₃₉N₃O₂	Molecular Weight:	329.521160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XBBCNNLBNDCZKG-UHFFFAOYSA-N

93839-34-0

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]DODECANAMIDE (4 suppliers)

IUPAC Name: N-[2-(2-aminoethylamino)ethyl]dodecanamide | CAS Registry Number: 45244-49-3
Synonyms: EINECS 256-212-0, CID3016444, N-(2-((2-Aminoethyl)amino)ethyl)dodecanamide

Molecular Formula:	C₁₆H₃₅N₃O	Molecular Weight:	285.468600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IKGMUURUKOAOQL-UHFFFAOYSA-N

45244-49-3

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]DODECANAMIDE MONOACETATE (2 suppliers)

IUPAC Name: acetic acid; N-[2-(2-aminoethylamino)ethyl]dodecanamide | CAS Registry Number: 94113-39-0
Synonyms: EINECS 302-571-4, N-(2-((2-Aminoethyl)amino)ethyl)dodecanamide monoacetate

Molecular Formula:	C₁₈H₃₉N₃O₃	Molecular Weight:	345.520560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XBXQLPNTJQNSQD-UHFFFAOYSA-N

94113-39-0

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]HEXADECAN-1-AMIDE (4 suppliers)

IUPAC Name: N-[2-(2-aminoethylamino)ethyl]hexadecanamide | CAS Registry Number: 41413-42-7
Synonyms: EINECS 255-354-0, CID3016275, N-(2-((2-Aminoethyl)amino)ethyl)hexadecan-1-amide

Molecular Formula:	C₂₀H₄₃N₃O	Molecular Weight:	341.574920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HTJWGYOCILDNSB-UHFFFAOYSA-N

41413-42-7

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]MYRISTAMIDE (2 suppliers)

IUPAC Name: N-[2-(2-aminoethylamino)ethyl]tetradecanamide | CAS Registry Number: 76371-04-5
Synonyms: EINECS 278-430-5, CID3018653, N-(2-((2-Aminoethyl)amino)ethyl)myristamide

Molecular Formula:	C₁₈H₃₉N₃O	Molecular Weight:	313.521760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEARCFDPCWJRGD-UHFFFAOYSA-N

76371-04-5

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]MYRISTAMIDE MONOACETATE (4 suppliers)

IUPAC Name: acetic acid; N-[2-(2-aminoethylamino)ethyl]tetradecanamide | CAS Registry Number: 94113-40-3
Synonyms: EINECS 302-573-5, N-(2-((2-Aminoethyl)amino)ethyl)myristamide monoacetate

Molecular Formula:	C₂₀H₄₃N₃O₃	Molecular Weight:	373.573720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CHXXMRQMCKXMMB-UHFFFAOYSA-N

94113-40-3

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]OCTADEC-9-ENAMIDE MONOACETATE (2 suppliers)

IUPAC Name: acetic acid; (E)-N-[2-(2-aminoethylamino)ethyl]octadec-9-enamide | CAS Registry Number: 94113-42-5
Synonyms: EINECS 302-575-6, N-(2-((2-Aminoethyl)amino)ethyl)octadec-9-enamide monoacetate

Molecular Formula:	C₂₄H₄₉N₃O₃	Molecular Weight:	427.664160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WMZUOZRHKFCKEK-RRABGKBLSA-N

94113-42-5

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]OCTADECA-9,12,15-TRIENAMIDE MONOACETATE (4 suppliers)

IUPAC Name: acetic acid; (9E,12E,15E)-N-[2-(2-aminoethylamino)ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 93942-04-2
Synonyms: EINECS 300-553-0, N-(2-((2-Aminoethyl)amino)ethyl)octadeca-9,12,15-trienamide monoacetate

Molecular Formula:	C₂₄H₄₅N₃O₃	Molecular Weight:	423.632400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FPHSMIOCVMTZLU-ICUOVBAUSA-N

93942-04-2

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]OCTADECA-9,12-DIEN-1-AMIDE (4 suppliers)

IUPAC Name: (9E,12E)-N-[2-(2-aminoethylamino)ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93893-33-5
Synonyms: EINECS 299-620-4, CID6366284, N-(2-((2-Aminoethyl)amino)ethyl)octadeca-9,12-dien-1-amide

Molecular Formula:	C₂₂H₄₃N₃O	Molecular Weight:	365.596320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YEPGQAAGPHDRPO-AVQMFFATSA-N

93893-33-5

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]OCTADECA-9,12-DIENAMIDE MONOACETATE (4 suppliers)

IUPAC Name: acetic acid; (9E,12E)-N-[2-(2-aminoethylamino)ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93942-03-1
Synonyms: EINECS 300-552-5, N-(2-((2-Aminoethyl)amino)ethyl)octadeca-9,12-dienamide monoacetate

Molecular Formula:	C₂₄H₄₇N₃O₃	Molecular Weight:	425.648280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CJOWOZVNNOQBIN-JRYFSKGNSA-N

93942-03-1

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]PALMITAMIDE MONOACETATE (2 suppliers)

IUPAC Name: acetic acid; N-[2-(2-aminoethylamino)ethyl]hexadecanamide | CAS Registry Number: 94113-41-4
Synonyms: EINECS 302-574-0, N-(2-((2-Aminoethyl)amino)ethyl)palmitamide monoacetate

Molecular Formula:	C₂₂H₄₇N₃O₃	Molecular Weight:	401.626880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: TXAGXHVJHVCANS-UHFFFAOYSA-N

94113-41-4

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]SALICYLAMIDE (4 suppliers)

IUPAC Name: N-[2-(2-aminoethylamino)ethyl]-2-hydroxybenzamide | CAS Registry Number: 76274-44-7
Synonyms: EINECS 278-411-1, CID3018646, N-(2-((2-Aminoethyl)amino)ethyl)salicylamide

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.271580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NPBHHEOEOZUVDI-UHFFFAOYSA-N

76274-44-7

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]STEARAMIDE DIACETATE (2 suppliers)

IUPAC Name: N-[2-(2-aminoethylamino)ethyl]octadecanamide diacetate | CAS Registry Number: 85455-60-3
Synonyms: EINECS 287-296-7, N-(2-((2-Aminoethyl)amino)ethyl)stearamide diacetate

Molecular Formula:	C₂₆H₅₃N₃O₅-₂	Molecular Weight:	487.716120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YUEABYFXTBPBMI-UHFFFAOYSA-L

85455-60-3

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]STEARAMIDE HCL (4 suppliers)

IUPAC Name: N-[2-(2-aminoethylamino)ethyl]octadecanamide hydrochloride | CAS Registry Number: 94266-18-9
Synonyms: EINECS 304-423-4, CID216414, N-(2-((2-Aminoethyl)amino)ethyl)stearamide hydrochloride

Molecular Formula:	C₂₂H₄₈ClN₃O	Molecular Weight:	406.089020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BOBAFODJAVWYNT-UHFFFAOYSA-N

94266-18-9

N-[2-[(2-AMINOETHYL)AMINO]ETHYL]STEARAMIDE MONOACETATE (2 suppliers)

IUPAC Name: acetic acid; N-[2-(2-aminoethylamino)ethyl]octadecanamide | CAS Registry Number: 72175-32-7
Synonyms: EINECS 276-436-2, CID174954, Stearic acid, diethylenetriamine monoamide, monoacetate, N-(2-((2-Aminoethyl)amino)ethyl)stearamide monoacetate, Octadecanamide, N-(2-((2-aminoethyl)amino)ethyl)-, acetate (1:1), Octadecanamide, N-(2-((2-aminoethyl)amino)ethyl)-, monoacetate

Molecular Formula:	C₂₄H₅₁N₃O₃	Molecular Weight:	429.680040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYUDDMXSYVWQHN-UHFFFAOYSA-N

72175-32-7

N-[2-[(2-AMINOETHYL)DODECYLAMINO]ETHYL]GLYCINE (2 suppliers)

IUPAC Name: 2-[2-[2-aminoethyl(dodecyl)amino]ethylamino]acetic acid | CAS Registry Number: 93839-33-9
Synonyms: EINECS 298-803-6, N-(2-((2-Aminoethyl)dodecylamino)ethyl)glycine

Molecular Formula:	C₁₈H₃₉N₃O₂	Molecular Weight:	329.521160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YIRFYEDJJRGBKY-UHFFFAOYSA-N

93839-33-9

N-[2-[(2-BROMO-4,6-DINITROPHENYL)AZO]-5-[(2-CYANOETHYL)(2-HYDROXYETHYL)AMINO]-4-METHOXYPHENYL]-ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 26021-20-5
Synonyms: EINECS 247-412-9, CID117707, 12235-96-0, 73299-49-7, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-((2-cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)-, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-((2-cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)-, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-((2-cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)acetamide

Molecular Formula:	C₂₀H₂₀BrN₇O₇	Molecular Weight:	550.319500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MJEWVKATPDZNHU-UHFFFAOYSA-N

26021-20-5

N-[2-[(2-BROMO-4,6-DINITROPHENYL)AZO]-5-[(2-HYDROXY-3-METHOXYPROPYL)ALLYLAMINO]-4-METHOXYPHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[(2-hydroxy-3-methoxypropyl)-prop-2-enylamino]-4-methoxyphenyl]acetamide | CAS Registry Number: 94157-90-1
Synonyms: EINECS 303-058-8, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-((2-hydroxy-3-methoxypropyl)allylamino)-4-methoxyphenyl)acetamide

Molecular Formula:	C₂₂H₂₅BrN₆O₈	Molecular Weight:	581.373300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: HNTHYIFATPHINP-UHFFFAOYSA-N

94157-90-1

N-[2-[(2-BROMO-4,6-DINITROPHENYL)AZO]-5-[(2-HYDROXY-3-PHENOXYPROPYL)AMINO]-4-METHOXYPHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[(2-hydroxy-3-phenoxypropyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 26931-40-8
Synonyms: EINECS 248-115-7, CID117337, 2-Bromo-4,6-dinitro-2'-acetylamino-4'-(N-beta-hydroxy-gamma-phenoxypropylamino)-5'-methoxyazobenzene, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-((2-hydroxy-3-phenoxypropyl)amino)-4-methoxyphenyl)-, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-((2-hydroxy-3-phenoxypropyl)amino)-4-methoxyphenyl)-, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-((2-hydroxy-3-phenoxypropyl)amino)-4-methoxyphenyl)acetamide

Molecular Formula:	C₂₄H₂₃BrN₆O₈	Molecular Weight:	603.378820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: QBLLNOJDLUTSGF-UHFFFAOYSA-N

26931-40-8

N-[2-[(2-BROMO-4,6-DINITROPHENYL)AZO]-5-[ETHYL(2-PHENOXYETHYL)AMINO]-4-METHOXYPHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[ethyl(2-phenoxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 84145-45-9
Synonyms: EINECS 282-272-2, CID3019719, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(ethyl(2-phenoxyethyl)amino)-4-methoxyphenyl)acetamide

Molecular Formula:	C₂₅H₂₅BrN₆O₇	Molecular Weight:	601.406000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JBPPICPDUHMIPQ-UHFFFAOYSA-N

84145-45-9

N-[2-[(2-BROMO-4,6-DINITROPHENYL)AZO]-5-[ETHYL(2-PHENOXYETHYL)AMINO]PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[ethyl(2-phenoxyethyl)amino]phenyl]acetamide | CAS Registry Number: 84012-50-0
Synonyms: EINECS 281-690-2, CID3019579, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(ethyl(2-phenoxyethyl)amino)phenyl)acetamide

Molecular Formula:	C₂₄H₂₃BrN₆O₆	Molecular Weight:	571.380020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OBMMRQSZTMLKAS-UHFFFAOYSA-N

84012-50-0

N-[2-[(2-BROMO-4,6-DINITROPHENYL)AZO]-5-[ETHYL(3-PHENYLPROPYL)AMINO]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[ethyl(3-phenylpropyl)amino]phenyl]acetamide | CAS Registry Number: 86806-69-1
Synonyms: EINECS 289-280-5, CID3021131, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(ethyl(3-phenylpropyl)amino)phenyl)acetamide

Molecular Formula:	C₂₅H₂₅BrN₆O₅	Molecular Weight:	569.407200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QTOMAVNNZJSYOV-UHFFFAOYSA-N

86806-69-1

N-[2-[(2-BROMO-6-CYANO-4-NITROPHENYL)AZO]-5-(DIPROPYLAMINO)PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-[(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(dipropylamino)phenyl]acetamide | CAS Registry Number: 83249-47-2
Synonyms: EINECS 280-317-0, CID3019162, N-(2-((2-Bromo-6-cyano-4-nitrophenyl)azo)-5-(dipropylamino)phenyl)acetamide

Molecular Formula:	C₂₁H₂₃BrN₆O₃	Molecular Weight:	487.349720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MFZCNHQXBMFAEU-UHFFFAOYSA-N

83249-47-2

N-[2-[(2-BROMO-6-CYANO-P-TOLYL)AZO]-5-(DIETHYLAMINO)PHENYL]METHANESULFONAMIDE (4 suppliers)

IUPAC Name: N-[2-[(2-bromo-6-cyano-4-methylphenyl)diazenyl]-5-(diethylamino)phenyl]methanesulfonamide | CAS Registry Number: 83249-53-0
Synonyms: EINECS 280-323-3, CID3019167, Methanesulfonamide, N-(2-((2-bromo-6-cyano-4-methylphenyl)azo)-5-(diethylamino)phenyl)-, N-(2-((2-Bromo-6-cyano-p-tolyl)azo)-5-(diethylamino)phenyl)methanesulphonamide

Molecular Formula:	C₁₉H₂₂BrN₅O₂S	Molecular Weight:	464.379280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NEAZAYQFKUEDAZ-UHFFFAOYSA-N

83249-53-0

N-[2-[(2-BROMO-6-CYANO-P-TOLYL)AZO]-5-(DIPROPYLAMINO)PHENYL]METHANESULFONAMIDE (4 suppliers)

IUPAC Name: N-[2-[(2-bromo-6-cyano-4-methylphenyl)diazenyl]-5-(dipropylamino)phenyl]methanesulfonamide | CAS Registry Number: 83249-54-1
Synonyms: EINECS 280-324-9, CID3019168, Methanesulfonamide, N-(2-((2-bromo-6-cyano-4-methylphenyl)azo)-5-(dipropylamino)phenyl)-, N-(2-((2-Bromo-6-cyano-p-tolyl)azo)-5-(dipropylamino)phenyl)methanesulphonamide

Molecular Formula:	C₂₁H₂₆BrN₅O₂S	Molecular Weight:	492.432440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PRJALBAUHIQRTE-UHFFFAOYSA-N

83249-54-1

N-[2-[(2-butyl-4,6-dicyano-2,3-dihydro-1,3-dioxo-1H-isoindo (0 suppliers)

368450-39-9

N-[2-[(2-chloro-3-nitro-4-pyridinyl)amino]ethyl]Acetamide (0 suppliers)

IUPAC Name: N-[2-[(2-chloro-3-nitropyridin-4-yl)amino]ethyl]acetamide | CAS Registry Number: 1305207-58-2
Synonyms: N-(2-(2-CHLORO-3-NITROPYRIDIN-4-YLAMINO)ETHYL)ACETAMIDE, KB-55250

Molecular Formula:	C₉H₁₁ClN₄O₃	Molecular Weight:	258.661640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWHYILUVAIUEFK-UHFFFAOYSA-N

1305207-58-2

N-[2-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-4-(2-METHOXYETHOXY)-5-[(1-METHYLPROPYL)AMINO]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[5-(butan-2-ylamino)-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-(2-methoxyethoxy)phenyl]acetamide | CAS Registry Number: 85605-01-2
Synonyms: EINECS 287-901-4, CID3020834, N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-4-(2-methoxyethoxy)-5-((1-methylpropyl)amino)phenyl)acetamide

Molecular Formula:	C₂₁H₂₅ClN₆O₇	Molecular Weight:	508.912200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LKGQHTNNXWRKPS-UHFFFAOYSA-N

85605-01-2

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