N-[2-[(2-BROMO-4,6-DINITROPHENYL)AZO]-5-[ETHYL(3-PHENYLPROPYL)AMINO]PHENYL]ACETAMIDE,N-[2-[(2-BROMO-6-CYANO-4-NITROPHENYL)AZO]-5-(DIPROPYLAMINO)PHENYL]ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

68251 to 68300 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

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

N-[2-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-4-(2-METHOXYETHOXY)-5-[(2-METHOXYETHYL)AMINO]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-(2-methoxyethoxy)-5-(2-methoxyethylamino)phenyl]acetamide | CAS Registry Number: 73384-71-1
Synonyms: EINECS 277-414-5, CID3018422, N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-4-(2-methoxyethoxy)-5-((2-methoxyethyl)amino)phenyl)acetamide

Molecular Formula:	C₂₀H₂₃ClN₆O₈	Molecular Weight:	510.885020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: DIJWTZBMIPOHKM-UHFFFAOYSA-N

73384-71-1

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

IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-(2-methoxyethoxy)-5-[2-(2-methoxyethoxy)ethylamino]phenyl]acetamide | CAS Registry Number: 36379-03-0
Synonyms: EINECS 253-005-7, CID118963, N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-4-(2-methoxyethoxy)-5-((2-(2-methoxyethoxy)ethyl)amino)phenyl)acetamide

Molecular Formula:	C₂₂H₂₇ClN₆O₉	Molecular Weight:	554.937580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JPBIQFJXZOMMDH-UHFFFAOYSA-N

36379-03-0

N-[2-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-5-(DI-2-ALLYLAMINO)-4-METHOXYPHENYL]ACETAMIDE (2 suppliers)

8558-41-4

N-[2-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-5-(DIALLYLAMINO)-4-METHOXYPHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[5-[bis(prop-2-enyl)amino]-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide | CAS Registry Number: 85508-41-4
Synonyms: EINECS 287-466-0, CID3020776, N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-5-(diallylamino)-4-methoxyphenyl)acetamide, N-[2-(2-chloro-4,6-dinitro-phenyl)diazenyl-5-(diprop-2-enylamino)-4-methoxy-phenyl]acetamide

Molecular Formula:	C₂₁H₂₁ClN₆O₆	Molecular Weight:	488.881040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DKEXINVRFGWAKP-UHFFFAOYSA-N

85508-41-4

N-[2-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-5-(DIETHYLAMINO)-4-METHOXYPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 79295-99-1
Synonyms: CCRIS 6168, EINECS 279-131-2, CID3018824, LS-188781, N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-5-(diethylamino)-4-methoxyphenyl)acetamide

Molecular Formula:	C₁₉H₂₁ClN₆O₆	Molecular Weight:	464.859640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LJIKWZXCXJFCCB-UHFFFAOYSA-N

79295-99-1

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

IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 66557-45-7
Synonyms: CCRIS 6886, EINECS 266-405-1, CID3017688, LS-188703, 2'-(2-Chloro-4,6-dinitrophenylazo)-5'-(diethylamino)acetanilide, Acetamide, N-(2-((2-chloro-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)-, N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)acetamide

Molecular Formula:	C₁₈H₁₉ClN₆O₅	Molecular Weight:	434.833660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YREBUQFUGONNSP-UHFFFAOYSA-N

66557-45-7

N-[2-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]benzamide | CAS Registry Number: 72906-16-2
Synonyms: EINECS 276-991-0, CID175244, N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)benzamide, Benzamide, N-(2-((2-chloro-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)-, Benzamide, N-(2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)phenyl)-

Molecular Formula:	C₂₃H₂₁ClN₆O₅	Molecular Weight:	496.903040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XLQOBJJPASQKHH-UHFFFAOYSA-N

72906-16-2

N-[2-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-5-(ETHYLAMINO)-4-(2-METHOXYETHOXY)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]acetamide | CAS Registry Number: 68957-67-5
Synonyms: EINECS 273-359-6, CID111917, 2'-((2,4-Dinitro-6-chlorophenyl)azo)-5'-ethylamino-4'-(2-methoxyethoxy)acetanilide, N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-5-(ethylamino)-4-(2-methoxyethoxy)phenyl)acetamide, Acetamide, N-(2-((2-chloro-4,6-dinitrophenyl)azo)-5-(ethylamino)-4-(2-methoxyethoxy)phenyl)-, Acetamide, N-(2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-5-(ethylamino)-4-(2-methoxyethoxy)phenyl)-

Molecular Formula:	C₁₉H₂₁ClN₆O₇	Molecular Weight:	480.859040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MGMDGPHTYZIJCK-UHFFFAOYSA-N

68957-67-5

N-[2-[(2-CHLORO-4-NITRO-PHENYL)AMINO]ETHYL]-1-PHENYL-METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-1-phenylmethanesulfonamide | CAS Registry Number: 5477-12-3
Synonyms: Ambcb5477123, MolPort-002-152-417, ZINC04989944, STK040533, CID2848176, N-{2-[(2-chloro-4-nitrophenyl)amino]ethyl}-1-phenylmethanesulfonamide

Molecular Formula:	C₁₅H₁₆ClN₃O₄S	Molecular Weight:	369.823240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IFULSZZVFFZUKM-UHFFFAOYSA-N

5477-12-3

N-[2-[(2-CHLORO-4-NITROPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 70609-95-9
Synonyms: EINECS 274-697-7, CID112426, 2-((2-Chloro-4-nitrophenyl)azo)-5-(diethylamino)acetanilide, Acetamide, N-(2-((2-chloro-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, N-(2-((2-Chloro-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, Acetamide, N-(2-(2-(2-chloro-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-

Molecular Formula:	C₁₈H₂₀ClN₅O₃	Molecular Weight:	389.836100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ALRWCCVYBUUROI-UHFFFAOYSA-N

70609-95-9

N-[2-[(2-CHLORO-4-NITROPHENYL)AZO]-5-[(1-METHYLPROPYL)AMINO]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[5-(butan-2-ylamino)-2-[(2-chloro-4-nitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 86190-47-8
Synonyms: EINECS 289-203-5, CID3021098, N-(2-((2-Chloro-4-nitrophenyl)azo)-5-((1-methylpropyl)amino)phenyl)acetamide

Molecular Formula:	C₁₈H₂₀ClN₅O₃	Molecular Weight:	389.836100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SLMDSOHNJYMVJP-UHFFFAOYSA-N

86190-47-8

N-[2-[(2-CHLORO-4-NITROPHENYL)AZO]-5-[(2-CYANOETHYL)[2-(2-ETHOXYETHOXY)ETHYL]AMINO]PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-[2-cyanoethyl-[2-(2-ethoxyethoxy)ethyl]amino]phenyl]acetamide | CAS Registry Number: 73384-67-5
Synonyms: EINECS 277-409-8, CID3018419, N-(2-((2-Chloro-4-nitrophenyl)azo)-5-((2-cyanoethyl)(2-(2-ethoxyethoxy)ethyl)amino)phenyl)acetamide

Molecular Formula:	C₂₃H₂₇ClN₆O₅	Molecular Weight:	502.950680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KXTGCBFHJRKDQM-UHFFFAOYSA-N

73384-67-5

N-[2-[(2-CHLORO-4-NITROPHENYL)AZO]-5-[(2-CYANOETHYL)ALLYLAMINO]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-[2-cyanoethyl(prop-2-enyl)amino]phenyl]acetamide | CAS Registry Number: 75150-11-7
Synonyms: EINECS 278-082-4, CID166451, Acetamide, N-(2-((2-chloro-4-nitrophenyl)azo)-5-((2-cyanoethyl)-2-propenylamino)phenyl)-, N-(2-((2-Chloro-4-nitrophenyl)azo)-5-((2-cyanoethyl)allylamino)phenyl)acetamide, Acetamide, N-(2-(2-(2-chloro-4-nitrophenyl)diazenyl)-5-((2-cyanoethyl)-2-propen-1-ylamino)phenyl)-

Molecular Formula:	C₂₀H₁₉ClN₆O₃	Molecular Weight:	426.856260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DYIMGKAFJUUZKC-UHFFFAOYSA-N

75150-11-7

N-[2-[(2-CHLORO-4-NITROPHENYL)AZO]-5-[BENZYLALLYLAMINO]PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[5-[benzyl(prop-2-enyl)amino]-2-[(2-chloro-4-nitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 94157-89-8
Synonyms: EINECS 303-057-2, N-(2-((2-Chloro-4-nitrophenyl)azo)-5-((phenylmethyl)allylamino)phenyl)acetamide

Molecular Formula:	C₂₄H₂₂ClN₅O₃	Molecular Weight:	463.916180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJYPRBNBVAHUKA-UHFFFAOYSA-N

94157-89-8

N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-ethylamino]phenyl]acetamide (0 suppliers)

IUPAC Name: N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-ethylamino]phenyl]acetamide | CAS Registry Number: 304-63-2
Synonyms: 29649-47-6, n-(2-[(e)-(2-chloro-4-nitrophenyl)diazenyl]-5-{[2-(2,5-dioxopyrrolidin-1-yl)ethyl](ethyl)amino}phenyl)acetamide, Acetamide, N-(2-((2-chloro-4-nitrophenyl)azo)-5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)phenyl)-, Acetamide, N-(2-(2-(2-chloro-4-nitrophenyl)diazenyl)-5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)phenyl)-, Acetamide, N-[2-[(2-chloro-4-nitrophenyl)azo]-5-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]ethylamino]phenyl]-, Acetamide, N-[2-[2-(2-chloro-4-nitrophenyl)diazenyl]-5-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]ethylamino]phenyl]-, AGN-PC-0JLNXL, AC1L3UKV, AC1Q21DO, CTK8I0688, AR-1J7578, 4-(2-Chloro-4-nitrophenylazo)-N-ethyl-N-(beta-succinimidoethyl)-3-acetamidoaniline

Molecular Formula:	C₂₂H₂₃ClN₆O₅	Molecular Weight:	486.908220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UDGFRBMYHZURLH-UHFFFAOYSA-N

304-63-2

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

IUPAC Name: N-[2-[(2-chloro-6-cyano-4-nitrophenyl)diazenyl]-5-(dipentylamino)phenyl]acetamide | CAS Registry Number: 73567-44-9
Synonyms: EINECS 277-537-4, CID3018447, N-(2-((2-Chloro-6-cyano-4-nitrophenyl)azo)-5-(dipentylamino)phenyl)acetamide

Molecular Formula:	C₂₅H₃₁ClN₆O₃	Molecular Weight:	499.005040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AHZLBMBTQAAODC-UHFFFAOYSA-N

73567-44-9

N-[2-[(2-CYANO-4,6-DINITROPHENYL)AZO]-5-(CYCLOHEXYLAMINO)-4-METHOXYPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(cyclohexylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 29633-66-7
Synonyms: EINECS 249-735-0, CID122428, Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-5-(cyclohexylamino)-4-methoxyphenyl)-, N-(2-((2-Cyano-4,6-dinitrophenyl)azo)-5-(cyclohexylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(2-(2-(2-cyano-4,6-dinitrophenyl)diazenyl)-5-(cyclohexylamino)-4-methoxyphenyl)-

Molecular Formula:	C₂₂H₂₃N₇O₆	Molecular Weight:	481.461320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LVVFYTOJHMICTN-UHFFFAOYSA-N

29633-66-7

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

IUPAC Name: N-[2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-5-[ethyl(3-phenylpropyl)amino]phenyl]acetamide | CAS Registry Number: 55296-95-2
Synonyms: EINECS 259-579-5, CID3016953, N-(2-((2-Cyano-4,6-dinitrophenyl)azo)-5-(ethyl(3-phenylpropyl)amino)phenyl)acetamide

Molecular Formula:	C₂₆H₂₅N₇O₅	Molecular Weight:	515.520600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CYYCCUUGSBQUBI-UHFFFAOYSA-N

55296-95-2

N-[2-[(2-CYANO-4-NITROPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-[(2-cyano-4-nitrophenyl)diazenyl]-6-(diethylamino)phenyl]acetamide | CAS Registry Number: 52583-54-7
Synonyms: EINECS 258-020-2, CID104244, N-(2-((2-Cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide

Molecular Formula:	C₁₉H₂₀N₆O₃	Molecular Weight:	380.400500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MJWLOBRQASDPAV-UHFFFAOYSA-N

52583-54-7

N-[2-[(2-CYANO-6-IODO-4-NITROPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]-ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-[(2-cyano-6-iodo-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 55252-53-4
Synonyms: EINECS 259-552-8, CID108690, 3-Acetylamino-4-(2-cyano-6-iodo-4-nitrophenylazo)-N,N-diethylaniline, N-(2-((2-Cyano-6-iodo-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, Acetamide, N-(2-((2-cyano-6-iodo-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2-cyano-6-iodo-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-

Molecular Formula:	C₁₉H₁₉IN₆O₃	Molecular Weight:	506.297030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZFMQRWQCUFFDIS-UHFFFAOYSA-N

55252-53-4

N-[2-[(2-CYANOETHYL)[2-[(2-CYANOETHYL)AMINO]ETHYL]AMINO]ETHYL]STEARAMIDE (5 suppliers)

IUPAC Name: N-[2-[2-cyanoethyl-[2-(2-cyanoethylamino)ethyl]amino]ethyl]octadecanamide | CAS Registry Number: 70682-67-6
Synonyms: EINECS 274-747-8, CID116796, N-Stearoyl-N',N''-di(2-cyanoethyl)diethylenetriamine, N-(2-((2-Cyanoethyl)(2-((2-cyanoethyl)amino)ethyl)amino)ethyl)stearamide, Octadecanamide, N-(2-((2-cyanoethyl)(2-((2-cyanoethyl)amino)ethyl)amino)ethyl)-

Molecular Formula:	C₂₈H₅₃N₅O	Molecular Weight:	475.753320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJXLSPSYZHGABA-UHFFFAOYSA-N

70682-67-6

N-[2-[(2-CYANOETHYL)AMINO]ETHYL]-N-[2-(STEAROYLAMINO)ETHYL]STEARAMIDE (5 suppliers)

IUPAC Name: N-[2-[2-(2-cyanoethylamino)ethyl-octadecanoylamino]ethyl]octadecanamide | CAS Registry Number: 94333-52-5
Synonyms: EINECS 273-369-0, EINECS 305-031-6, CID111924, Stearic acid, bisamide with cyanoethyldiethylenetriamine, N-(2-((2-Cyanoethyl)amino)ethyl)-N-(2-(stearoylamino)ethyl)stearamide, Distearic acid, diamide with 3-((2-((2-aminoethyl)amino)ethyl)amino)propiononitrile, Octadecanoic acid, diamide with 3-((2-((2-aminoethyl)amino)ethyl)amino)propanenitrile, Stearic acid diamide with 3-((2-((2-aminoethyl)amino)ethyl)amino)propanenitrile, 68958-49-6

Molecular Formula:	C₄₃H₈₄N₄O₂	Molecular Weight:	689.152660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSDRHHBTWYHUJM-UHFFFAOYSA-N

94333-52-5

N-[2-[(2-cyclohexylethyl)amino]ethyl]Glycine (0 suppliers)

IUPAC Name: 2-[2-(2-cyclohexylethylamino)ethylamino]acetic acid | CAS Registry Number: 130327-95-6
Synonyms: SCHEMBL10389346, Glycine, N-[2-[(2-cyclohexylethyl)amino]ethyl]-

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WHMIAQJONFFBLE-UHFFFAOYSA-N

130327-95-6

N-[2-[(2-hydroxy-2-phenylacetyl)amino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide (0 suppliers)

IUPAC Name: N-[2-[(2-hydroxy-2-phenylacetyl)amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 93823-61-1
Synonyms: BRN 5993124, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-((hydroxyphenylacetyl)amino)ethyl)-2,2,5,5-tetramethyl-, CHEMBL2079618, LS-136761

Molecular Formula:	C₁₉H₂₇N₃O₃	Molecular Weight:	345.435980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MRPCHNJPVVFGLO-UHFFFAOYSA-N

93823-61-1

N-[2-[(2-HYDROXY-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYLAMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28857-05-8
Synonyms: MolPort-003-914-435, NSC120182, CID5381632

Molecular Formula:	C₂₀H₁₈N₂O₄S	Molecular Weight:	382.432920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SCIRYQNZRVTUFQ-UHFFFAOYSA-N

28857-05-8

N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]-9,12,15-OCTADECATRIENAMIDE (5 suppliers)

IUPAC Name: (9E,12E,15E)-N-[2-(2-hydroxyethylamino)ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 94139-07-8
Synonyms: EINECS 303-022-1, CID6366471, N-(2-((2-Hydroxyethyl)amino)ethyl)-9,12,15-octadecatrienamide

Molecular Formula:	C₂₂H₄₀N₂O₂	Molecular Weight:	364.565200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CILZLMIUIYKBRQ-IUQGRGSQSA-N

94139-07-8

N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]-N-STEAROYLSTEARAMIDE (5 suppliers)

IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]-N-octadecanoyloctadecanamide | CAS Registry Number: 85508-28-7
Synonyms: EINECS 287-454-5, CID3020771, N-(2-((2-Hydroxyethyl)amino)ethyl)-N-stearoylstearamide

Molecular Formula:	C₄₀H₈₀N₂O₃	Molecular Weight:	637.074800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDVRPSDVVFAIJU-UHFFFAOYSA-N

85508-28-7

N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]DIMETHYLOCTANAMIDE (3 suppliers)

IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]-N,2-dimethyloctanamide | CAS Registry Number: 94031-04-6
Synonyms: EINECS 301-709-0, CID3023371, N-(2-((2-Hydroxyethyl)amino)ethyl)dimethyloctanamide

Molecular Formula:	C₁₄H₃₀N₂O₂	Molecular Weight:	258.400200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LITDDDQAHMTDLU-UHFFFAOYSA-N

94031-04-6

N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]DODECANAMIDE MONOACETATE (5 suppliers)

IUPAC Name: [dodecanoyl-[2-(ethylamino)ethyl]amino] acetate | CAS Registry Number: 94139-08-9
Synonyms: EINECS 303-023-7, N-(2-((2-Hydroxyethyl)amino)ethyl)dodecanamide monoacetate

Molecular Formula:	C₁₈H₃₆N₂O₃	Molecular Weight:	328.490040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIUGYHQDYQOXGV-UHFFFAOYSA-N

94139-08-9

N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]MYRISTAMIDE MONOACETATE (5 suppliers)

IUPAC Name: [2-(ethylamino)ethyl-tetradecanoylamino] acetate | CAS Registry Number: 94139-09-0
Synonyms: EINECS 303-024-2, N-(2-((2-Hydroxyethyl)amino)ethyl)myristamide monoacetate

Molecular Formula:	C₂₀H₄₀N₂O₃	Molecular Weight:	356.543200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMPCVHZWDRNIHS-UHFFFAOYSA-N

94139-09-0

N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]OCTADECA-9,12,15-TRIENAMIDE MONOACETATE (5 suppliers)

IUPAC Name: [2-(ethylamino)ethyl-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino] acetate | CAS Registry Number: 94139-12-5
Synonyms: EINECS 303-027-9, N-(2-((2-Hydroxyethyl)amino)ethyl)octadeca-9,12,15-trienamide monoacetate

Molecular Formula:	C₂₄H₄₂N₂O₃	Molecular Weight:	406.601880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAWUNVXZNYDOCP-YHTMAJSVSA-N

94139-12-5

N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]OCTADECA-9,12-DIEN-1-AMIDE (5 suppliers)

IUPAC Name: (9E,12E)-N-[2-(2-hydroxyethylamino)ethyl]octadeca-9,12-dienamide | CAS Registry Number: 94139-06-7
Synonyms: EINECS 303-021-6, CID6366470, N-(2-((2-Hydroxyethyl)amino)ethyl)octadeca-9,12-dien-1-amide

Molecular Formula:	C₂₂H₄₂N₂O₂	Molecular Weight:	366.581080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEIZWYNSQUGDCD-AVQMFFATSA-N

94139-06-7

N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]OCTADECA-9,12-DIENAMIDE MONOACETATE (5 suppliers)

IUPAC Name: [2-(ethylamino)ethyl-[(9E,12E)-octadeca-9,12-dienoyl]amino] acetate | CAS Registry Number: 94139-11-4
Synonyms: EINECS 303-026-3, N-(2-((2-Hydroxyethyl)amino)ethyl)octadeca-9,12-dienamide monoacetate

Molecular Formula:	C₂₄H₄₄N₂O₃	Molecular Weight:	408.617760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNVRPBMYZQBPEZ-OKLKQMLOSA-N

94139-11-4

N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]PALMITAMIDE MONOACETATE (5 suppliers)

IUPAC Name: [2-(ethylamino)ethyl-hexadecanoylamino] acetate | CAS Registry Number: 94139-10-3
Synonyms: EINECS 303-025-8, N-(2-((2-Hydroxyethyl)amino)ethyl)palmitamide monoacetate

Molecular Formula:	C₂₂H₄₄N₂O₃	Molecular Weight:	384.596360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVKVIEXSVCMBJQ-UHFFFAOYSA-N

94139-10-3

N-[2-[(2-HYDROXYETHYL)METHYLAMINO]ETHYL]OLEAMIDE METHYL SULFATE (5 suppliers)

IUPAC Name: (Z)-N-[2-(3-hydroxypropylamino)ethyl]octadec-9-enamide; methyl hydrogen sulfate | CAS Registry Number: 82799-37-9
Synonyms: EINECS 280-035-8, N-(2-((2-Hydroxyethyl)methylamino)ethyl)oleamide methyl sulphate

Molecular Formula:	C₂₄H₅₀N₂O₆S	Molecular Weight:	494.728600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WOJFQTBHOGDZSA-KVVVOXFISA-N

82799-37-9

N-[2-[(2-Methoxycarbonylethyl)dithio]ethyl]carbamic acid benzyl ester (1 supplier)

IUPAC Name: methyl 3-[2-(phenylmethoxycarbonylamino)ethyldisulfanyl]propanoate | CAS Registry Number: 26599-16-6
Synonyms: AC1LBHER, CTK6J2539, XYQFUVVNJWEEET-UHFFFAOYSA-N, Propionic acid, 3-[[2-(carboxyamino)ethyl]dithio]-, N-benzyl methyl ester, methyl 3-[2-(phenylmethoxycarbonylamino)ethyldisulfanyl]propanoate, Methyl 3-[(2-([(benzyloxy)carbonyl]amino)ethyl)disulfanyl]propanoate #, methyl 3-[(2-{[(benzyloxy)carbonyl]amino}ethyl)disulfanyl]propanoate

Molecular Formula:	C₁₄H₁₉NO₄S₂	Molecular Weight:	329.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYQFUVVNJWEEET-UHFFFAOYSA-N

26599-16-6

N-[2-[(2-methoxyphenyl)carbamothioylamino]cyclopentyl]-n-methyl-2-nitrobenzamide (0 suppliers)

IUPAC Name: N-[2-[(2-methoxyphenyl)carbamothioylamino]cyclopentyl]-N-methyl-2-nitrobenzamide | CAS Registry Number: 77051-85-5
Synonyms: Benzamide, N-(2-((((2-methoxyphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitro-, N-(2-((((2-Methoxyphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitrobenzamide, AC1MHW1R, LS-27134, N-[2-[(2-methoxyphenyl)carbamothioylamino]cyclopentyl]-N-methyl-2-nitrobenzamide

Molecular Formula:	C₂₁H₂₄N₄O₄S	Molecular Weight:	428.504660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KIDCCPZUVSNWLV-UHFFFAOYSA-N

77051-85-5

N-[2-[(2-methoxyphenyl)carbamothioylamino]cyclopentyl]-n-methyl-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-[2-[(2-methoxyphenyl)carbamothioylamino]cyclopentyl]-N-methyl-4-nitrobenzamide | CAS Registry Number: 77051-91-3
Synonyms: Benzamide, N-(2-((((2-methoxyphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitro-, N-(2-((((2-Methoxyphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitrobenzamide, AC1MHW20, LS-27135, N-[2-[(2-methoxyphenyl)carbamothioylamino]cyclopentyl]-N-methyl-4-nitrobenzamide

Molecular Formula:	C₂₁H₂₄N₄O₄S	Molecular Weight:	428.504660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSLGFVSTCVWEQO-UHFFFAOYSA-N

77051-91-3

N-[2-[(2-methylphenyl)amino]ethyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(2-methylanilino)ethyl]carbamate | CAS Registry Number: 1146411-35-9
Synonyms: QVGQXHACXMNOEQ-UHFFFAOYSA-N, ZINC135306350, DA-47764, 1,1-dimethylethyl {2-[(2-methylphenyl)amino]ethyl}carbamate

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVGQXHACXMNOEQ-UHFFFAOYSA-N

1146411-35-9

N-[2-[(2-METHYLPHENYL)METHYL]PHENYL]-FORMAMIDE (3 suppliers)

IUPAC Name: N-[2-[(2-methylphenyl)methyl]phenyl]formamide | CAS Registry Number: 830324-26-0
Synonyms: CTK3D5022, AG-H-31931, Formamide, N-[2-[(2-methylphenyl)methyl]phenyl]-

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVAQXTVZWPUDTQ-UHFFFAOYSA-N

830324-26-0

N-[2-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]acetamide | CAS Registry Number: 343632-20-2
Synonyms: SCHEMBL7746302, ZINC136783404, DA-42701

Molecular Formula:	C₁₆H₁₇N₅O	Molecular Weight:	295.346 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IYGBUIUQNQYXNT-UHFFFAOYSA-N

343632-20-2

N-[2-[(2e)-2-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-[2-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide | CAS Registry Number: 39050-09-4
Synonyms: N-[2-[(2E)-2-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide, AC1OBJQR, AGN-PC-0LQBNU, AGN-PC-0O9RET, N-[2-[2-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide

Molecular Formula:	C₁₃H₁₂Cl₃N₅O	Molecular Weight:	360.626280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNFPKZQEQOJPCM-UHFFFAOYSA-N

39050-09-4

N-[2-[(2e)-2-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide | CAS Registry Number: 39978-24-0
Synonyms: N-(2-Thienylcarbonyl)glycine (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, Glycine, N-(2-thienylcarbonyl)-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, N(sup 1)-(N'-2'-Thenoylglycyl)-N(sup 2)-(5''-nitro-2''-furylacrylidene)hydrazine, LS-72883

Molecular Formula:	C₁₄H₁₂N₄O₅S	Molecular Weight:	348.333880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NBXQSYDSUYZRDD-JLALNBPMSA-N

39978-24-0

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