N-[2-[1-[2-benzamido-5-chloro-4-(dimethylamino)phenyl]ethyl]-4-chloro-5-(dimethylamino)phenyl]benzamide,N-[2-[2,5-Dimethoxy-4-(trifluoromethyl)phenyl]ethyl]-2,2,2-trifluoroacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

67751 to 67800 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-[1-[2-benzamido-5-chloro-4-(dimethylamino)phenyl]ethyl]-4-chloro-5-(dimethylamino)phenyl]benzamide (1 supplier)

IUPAC Name: N-[2-[1-[2-benzamido-5-chloro-4-(dimethylamino)phenyl]ethyl]-4-chloro-5-(dimethylamino)phenyl]benzamide | CAS Registry Number: 7478-79-7
Synonyms: NSC401530, AC1L80UH, NSC-401530

Molecular Formula:	C₃₂H₃₂Cl₂N₄O₂	Molecular Weight:	575.528080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGXOORINXTWYGX-UHFFFAOYSA-N

7478-79-7

N-[2-[2,5-Dimethoxy-4-(trifluoromethyl)phenyl]ethyl]-2,2,2-trifluoroacetamide (2 suppliers)

159277-11-9

N-[2-[2-(1,4,5,6-TETRAHYDROPYRIMIDIN-2-YLAMINO)ETHYLDISULFANYL]ETHYL]-1,4,5,6-TETRAHYDROPYRIMIDIN-2-AMINE 2HBR (3 suppliers)

IUPAC Name: N-[2-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ethyldisulfanyl]ethyl]-1,4,5,6-tetrahydropyrimidin-2-amine dihydrobromide | CAS Registry Number: 16181-97-8
Synonyms: CID204344, LS-134482, N,N'-(Dithiodi-2,1-ethanediyl)bis(1,4,5,6-tetrahydro-2-pyrimidinamine) dihydrobromide, 2-Pyrimidinamine, N,N'-(dithiodi-2,1-ethanediyl)bis(1,4,5,6-tetrahydro-, dihydrobromide

Molecular Formula:	C₁₂H₂₆Br₂N₆S₂	Molecular Weight:	478.313040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SQBQFYWKLRSEAY-UHFFFAOYSA-N

16181-97-8

N-[2-[2-(13-HENICOSEN-1-YL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ETHYL]ETHYLENEDIAMINE (5 suppliers)

IUPAC Name: N'-[2-[2-[(E)-henicos-13-enyl]-4,5-dihydroimidazol-1-yl]ethyl]ethane-1,2-diamine | CAS Registry Number: 94022-17-0
Synonyms: EINECS 301-511-4, CID6366368, N-(2-(2-(13-Henicosen-1-yl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula:	C₂₈H₅₆N₄	Molecular Weight:	448.771040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHSANRAQFHKSOJ-CMDGGOBGSA-N

94022-17-0

N-[2-[2-(2,4,6-trichlorophenoxy)ethoxy]ethyl]butan-1-amine (2 suppliers)

IUPAC Name: N-[2-[2-(2,4,6-trichlorophenoxy)ethoxy]ethyl]butan-1-amine | CAS Registry Number: 4319-69-1
Synonyms: AGN-PC-0KE9TE, AC1M4DS3, MCULE-1230987589

Molecular Formula:	C₁₄H₂₀Cl₃NO₂	Molecular Weight:	340.673100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVTWWOGMVHNPIJ-UHFFFAOYSA-N

4319-69-1

N-[2-[2-(2-ACETAMIDOETHYLSULFANYLCARBONYL)BENZOYL]SULFANYLETHYL]ACETAMIDE (2 suppliers)

IUPAC Name: 1-S,2-S-bis(2-acetamidoethyl) benzene-1,2-dicarbothioate | CAS Registry Number: 6292-84-8
Synonyms: NSC9953, CID222900

Molecular Formula:	C₁₆H₂₀N₂O₄S₂	Molecular Weight:	368.471000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWWOMKLMPPFEND-UHFFFAOYSA-N

6292-84-8

N-[2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-[2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 94263-96-4
Synonyms: NSC524456, AC1L6ZLK, NSC-524456

Molecular Formula:	C₁₈H₂₂N₄O₄S	Molecular Weight:	390.456680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZIBRFHARYMSJKJ-UHFFFAOYSA-N

94263-96-4

N-[2-[2-(2-Aminophenyl)ethenyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-[(E)-2-(2-aminophenyl)ethenyl]phenyl]acetamide | CAS Registry Number: 69395-26-2

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.317 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVBBEFYLCPQAEH-ZHACJKMWSA-N

69395-26-2

N-[2-[2-(2-Bromophenyl)ethyl]-5-methoxyphenyl]formamide (7 suppliers)

IUPAC Name: N-[2-[2-(2-bromophenyl)ethyl]-5-methoxyphenyl]formamide | CAS Registry Number: 223787-57-3
Synonyms: N-[2-[2-(2-BROMOPHENYL)ETHYL]-5-METHOXYPHENYL]FORMAMIDE, FT-0663839

Molecular Formula:	C₁₆H₁₆BrNO₂	Molecular Weight:	334.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUOLAALAGXVPQE-UHFFFAOYSA-N

223787-57-3

N-[2-[2-(2-hydroxyethylamino)ethylamino]-2-oxoethyl]-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide (1 supplier)

IUPAC Name: N-[2-[2-(2-hydroxyethylamino)ethylamino]-2-oxoethyl]-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide | CAS Registry Number: 88476-67-9
Synonyms: AC1L43Q6, CHEMBL302161, SN-20779, 4-Acridinecarboxamide, N-(2-((2-((2-hydroxyethyl)amino)ethyl)amino)-2-oxoethyl)-9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-, N-(2-((2-((2-Hydroxyethyl)amino)ethyl)amino)-2-oxoethyl)-9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-4-acridinecarboxamide, N-[[2-(2-Hydroxyethylamino)ethylamino]carbonylmethyl]-9-(4-methylsulfonylamino-2-methoxyphenylamino)acridine-4-carboxamide

Molecular Formula:	C₂₈H₃₂N₆O₆S	Molecular Weight:	580.655280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VREZEIHYFGVWNG-UHFFFAOYSA-N

88476-67-9

N-[2-[2-(2-hydroxypropoxy)propoxy]ethyl]dodecanamide (1 supplier)

IUPAC Name: N-[2-[2-(2-hydroxypropoxy)propoxy]ethyl]dodecanamide | CAS Registry Number: 79964-52-6
Synonyms: PPG-2 hydroxyethyl lauramide

Molecular Formula:	C₂₀H₄₁NO₄	Molecular Weight:	359.543840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGHKDYPLKOVWIA-UHFFFAOYSA-N

79964-52-6

N-[2-[2-(2-METHOXY-4-PROP-2-ENYL-PHENOXY)ETHOXY]ETHYL]-3-METHYL-N-(3-METHYLBUT-2-ENYL)BUT-2-EN-1-AMINE (2 suppliers)

IUPAC Name: N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]-3-methyl-N-(3-methylbut-2-enyl)but-2-en-1-amine | CAS Registry Number: 39704-77-3
Synonyms: NSC181990, CID301980

Molecular Formula:	C₂₄H₃₇NO₃	Molecular Weight:	387.555480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVCJZGGAYWQCGI-UHFFFAOYSA-N

39704-77-3

N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)propanoylamino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)

IUPAC Name: N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)propanoylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-87-1
Synonyms: LS-136778, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-((2-(2-methoxy-4-(2-propenyl)phenoxy)-1-oxopropyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula:	C₂₄H₃₆ClN₃O₄	Molecular Weight:	466.013340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZANCXPVIILETGG-UHFFFAOYSA-N

93823-87-1

N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]-n-propan-2-ylpropan-2-amine (1 supplier)

IUPAC Name: N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 60191-54-0
Synonyms: RAP 407, BRN 3058272, 1-Isobutoxy-2-(2'-diisopropylaminoethoxy)benzene, 2-Propanamine, N-(1-methylethyl)-N-(2-(2-(2-methylpropoxy)phenoxy)ethyl)-, N-(1-Methylethyl)-N-(2-(2-(2-methylpropoxy)phenoxy)ethyl)-2-propanamine, AC1MIDRW, SCHEMBL11599606, VJMXBYMZCAXDNB-UHFFFAOYSA-N, LS-119538, 1-Isobutoxy-2-(2'-diisopropylaminoethoxy)-benzene, N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]-N-propan-2-ylpropan-2-amine

Molecular Formula:	C₁₈H₃₁NO₂	Molecular Weight:	293.444240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJMXBYMZCAXDNB-UHFFFAOYSA-N

60191-54-0

N-[2-[2-(2-Nitrophenyl)ethenyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-[(E)-2-(2-nitrophenyl)ethenyl]phenyl]acetamide | CAS Registry Number: 69395-25-1
Synonyms: N-[2-[2- ethenyl]phenyl]acetamide, N-[2-[2-(2-nitrophenyl)ethenyl]phenyl]acetamide

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTSUTNOYWHEQNO-ZHACJKMWSA-N

69395-25-1

N-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]butan-1-amine (1 supplier)

IUPAC Name: N-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]butan-1-amine | CAS Registry Number: 5804-87-5
Synonyms: AC1M4DTF, ZINC2981069, MCULE-5379831829, UPCMLD0ENAT5774397:001

Molecular Formula:	C₁₆H₂₇NO₂	Molecular Weight:	265.391080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAFZROFBPDSFCT-UHFFFAOYSA-N

5804-87-5

N-[2-[2-(3-METHOXYPHENYL)ETHYNYL]PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-[2-(3-methoxyphenyl)ethynyl]phenyl]acetamide | CAS Registry Number: 26385-34-2
Synonyms: NSC142517, CID285528

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSEGNQPYUOLCSQ-UHFFFAOYSA-N

26385-34-2

N-[2-[2-(4,5,6,7-tetrahydro-1h-1,3-diazepin-2-ylamino)ethoxy]ethyl]-4,5,6,7-tetrahydro-1h-1,3-diazepin-2-amine;dihydroiodide (1 supplier)

IUPAC Name: N-[2-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)ethoxy]ethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine;dihydroiodide | CAS Registry Number: 82911-02-2
Synonyms: N,N'-(Oxydi-2,1-ethanediyl)bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine) dihydriodide, 1H-1,3-Diazepin-2-amine, N,N'-(oxydi-2,1-ethanediyl)bis(4,5,6,7-tetrahydro-, dihydriodide, AC1MIF2D, LS-60155, N-[2-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)ethoxy]ethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine dihydroiodide

Molecular Formula:	C₁₄H₃₀I₂N₆O	Molecular Weight:	552.236540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: HQBSDEVDVMUKET-UHFFFAOYSA-N

82911-02-2

N-[2-[2-(4-Fluorophenyl)ethyl]-5-[[[(2S,4S)-4-[(3-Pyridinylcarbonyl)thio]-2-Pyrrolidinyl]methyl]amino]benzoyl]-L-Methionine 1-Methylethyl Ester (4 suppliers)

IUPAC Name: propan-2-yl (2S)-2-[[2-[2-(4-fluorophenyl)ethyl]-5-[[(2S,4S)-4-(pyridine-3-carbonylsulfanyl)pyrrolidin-2-yl]methylamino]benzoyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 345915-10-8
Synonyms: CHEMBL53670, SCHEMBL2365289, KB-74808

Molecular Formula:	C₃₄H₄₁FN₄O₄S₂	Molecular Weight:	652.842143 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HKGUHEGKBLYKHY-QMOZSOIISA-N

345915-10-8

N-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide (1 supplier)

IUPAC Name: N-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide | CAS Registry Number: 6008-65-7
Synonyms: CBMicro_040541, AC1LR5WN, Ambcb6008657, Oprea1_281598, MolPort-007-557-295, ZINC1206457, ZINC01206457, AKOS001617971, MCULE-2051917549, BIM-0040485.P001, EU-0071836, N-[2-({2-[(4-methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide

Molecular Formula:	C₂₃H₁₉N₃O₃S₂	Molecular Weight:	449.545260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QPCVVGPXHBPRAO-UHFFFAOYSA-N

6008-65-7

N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-n-(2-chlorophenyl)methanesulfonamide (1 supplier)

IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N-(2-chlorophenyl)methanesulfonamide | CAS Registry Number: 5742-45-0
Synonyms: ST51012136, AC1O3JWM, MolPort-006-781-727, MolPort-035-901-893, STL113050, ZINC16248250, AKOS003203299, AKOS024373428, MCULE-5472350809, N-[(5-bromo-2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-2-[(2-chlorophenyl )(methylsulfonyl)amino]acetamide, N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N-(2-chlorophenyl)methanesulfonamide, N-{2-[(2E)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(2-chlorophenyl)methanesulfonamide (non-preferred name)

Molecular Formula:	C₁₇H₁₄BrClN₄O₄S	Molecular Weight:	485.739460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NJVMKJJLCLHQQM-UHFFFAOYSA-N

5742-45-0

N-[2-[2-(5H-purin-6-ylamino)ethyldisulfanyl]ethyl]-5H-purin-6-amine (1 supplier)

IUPAC Name: N-[2-[2-(7H-purin-6-ylamino)ethyldisulfanyl]ethyl]-7H-purin-6-amine | CAS Registry Number: 6313-14-0
Synonyms: AC1MV3EY, NSC40629, N-[2-[2-(7H-purin-6-ylamino)ethyldisulfanyl]ethyl]-7H-purin-6-amine, NSC-40629

Molecular Formula:	C₁₄H₁₆N₁₀S₂	Molecular Weight:	388.473840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XCSUKHPHGAUQGA-UHFFFAOYSA-N

6313-14-0

N-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-n-propylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)

IUPAC Name: N-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-N-propylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 83440-64-6
Synonyms: 1-Propanamine, N-(2-(2-(6,6-dimethylbicyclo(3.1.1)hept-2-yl)ethoxy)ethyl)-N-propyl-, citrate, N-(2-(2-(6,6-Dimethyl-2-norpinanyl)ethoxy)ethyl)dipropylamine citrate, 1-Propanamine, N-(2-(2-(6,6-dimethylbicyclo(3.1.1)hept-2-yl)ethoxy)ethyl)-N-propyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), AC1MIFRM, LS-119467, N-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-N-propylpropan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₅H₄₅NO₈	Molecular Weight:	487.626700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RSXHMSIQZYRSKD-UHFFFAOYSA-N

83440-64-6

N-[2-[2-(BENZYLIDENEAMINO)PHENYL]PHENYL]-1-PHENYL-METHANIMINE (2 suppliers)

IUPAC Name: N-[2-[2-(benzylideneamino)phenyl]phenyl]-1-phenylmethanimine | CAS Registry Number: 83027-14-9
Synonyms: MolPort-003-921-203, NSC263809, CID319509

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPKMOHKPMZAAAJ-UHFFFAOYSA-N

83027-14-9

N-[2-[2-(Dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-2-carboxamide (11 suppliers)

IUPAC Name: N-[2-[2-(dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 1072959-67-1
Synonyms: SR3677, SureCN453528, CHEMBL521179, HMS3244C09, HMS3244C10, HMS3244D09, ABP000281, RS0088, SR-3677, NCGC00345833-01, KB-80724, N-(2-(2-(dimethylamino)ethoxy)-4-(1H-pyrazol-4-yl)phenyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide

Molecular Formula:	C₂₂H₂₄N₄O₄	Molecular Weight:	408.450360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OQWZIAVXCYIZNN-UHFFFAOYSA-N

1072959-67-1

N-[2-[2-(methanesulfonamido)ethyldisulfanyl]ethyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[2-[2-(methanesulfonamido)ethyldisulfanyl]ethyl]methanesulfonamide | CAS Registry Number: 90889-07-9
Synonyms: NSC342026, AC1L7GCN, Bis[2-mesylamidoethyl]disulfide, UFXXVOPLOYNKRI-UHFFFAOYSA-N, NSC-342026, N-[2-((2-[(Methylsulfonyl)amino]ethyl)disulfanyl)ethyl]methanesulfonamide #

Molecular Formula:	C₆H₁₆N₂O₄S₄	Molecular Weight:	308.462240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UFXXVOPLOYNKRI-UHFFFAOYSA-N

90889-07-9

N-[2-[2-(pyrazin-2-ylamino)ethyldisulfanyl]ethyl]pyrazin-2-amine (1 supplier)

IUPAC Name: N-[2-[2-(pyrazin-2-ylamino)ethyldisulfanyl]ethyl]pyrazin-2-amine | CAS Registry Number: 60311-20-8
Synonyms: BRN 0925836, 2-(2-Pyrazinylamino)ethyl disulfide, 3,3'-Dithiobis(ethyleneimino)dipyrazine, Pyrazine, 3,3'-dithiobis(ethyleneimino)di-, Disulfide, bis(2-(3-pyrazinylamino)ethyl)-, Pyrazinamine, N,N'-(dithiodi-2,1-ethanediyl)bis-, AC1MIDW5, LS-127608, 5-25-10-00136 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆N₆S₂	Molecular Weight:	308.425640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WDZPFJMMFKTLIH-UHFFFAOYSA-N

60311-20-8

N-[2-[2-(tert-Butyl)phenoxy]ethyl]-4-methylaniline (3 suppliers)

IUPAC Name: N-[2-(2-tert-butylphenoxy)ethyl]-4-methylaniline | CAS Registry Number: 1040689-03-9
Synonyms: N-{2-[2-(TERT-BUTYL)PHENOXY]ETHYL}-4-METHYLANILINE, CTK6B8766, ZINC19737828, AKOS005294684, OR196208, TR-054378, N-[2-(2-tert-butylphenoxy)ethyl]-4-methylaniline

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNWQRLJCEZYWHU-UHFFFAOYSA-N

1040689-03-9

N-[2-[2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]ethyldisulfanyl]ethyl]-n-methylfuran-2-carboxamide (1 supplier)

IUPAC Name: N-[2-[2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]ethyldisulfanyl]ethyl]-N-methylfuran-2-carboxamide | CAS Registry Number: 210579-69-4
Synonyms: UNII-U01183DNGN, CHEMBL29591, cystazosin, AGN-PC-0N2X0L, U01183DNGN, 2-Furancarboxamide, N-(2-((2-((4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino)ethyl)dithio)ethyl)-N-methyl-, N-[2-[2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]ethyldisulfanyl]ethyl]-N-methylfuran-2-carboxamide

Molecular Formula:	C₂₁H₂₇N₅O₄S₂	Molecular Weight:	477.600180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: NZGMDZHAJYWRGD-UHFFFAOYSA-N

210579-69-4

N-[2-[2-[(E)-HEPTADEC-8-ENYL]-4,5-DIHYDROIMIDAZOL-1-YL]ETHYL]ETHANE-1,2-DIAMINE (5 suppliers)

IUPAC Name: N'-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl]ethane-1,2-diamine | CAS Registry Number: 3528-64-1
Synonyms: EINECS 222-552-3, CID6437301, N-(2-(2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula:	C₂₄H₄₈N₄	Molecular Weight:	392.664720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYNVBUPZJKYKQJ-MDZDMXLPSA-N

3528-64-1

N-[2-[2-[2-(2-AMINOETHYLAMINO)ETHYLAMINO]ETHYLAMINO]ETHYL]OCTANAMIDE (4 suppliers)

IUPAC Name: N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octanamide | CAS Registry Number: 68133-38-0
Synonyms: EINECS 268-681-9, CID109536, N-(2-((2-((-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octanamide, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octanamide, Octanamide, N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-

Molecular Formula:	C₁₆H₃₇N₅O	Molecular Weight:	315.497880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: JAWMAOQAPSZIIX-UHFFFAOYSA-N

68133-38-0

N-[2-[2-[2-(2-METHOXYPHENOXY)ETHOXY]ETHOXY]ETHYL]-4-PHENYL-CYCLOHEXAN-1-AMINE; OXALIC ACID (2 suppliers)

IUPAC Name: N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-phenylcyclohexan-1-amine; oxalic acid | CAS Registry Number: 70265-59-7
Synonyms: M.G. 8963, CID3053672, LS-57642, cis-N-(2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)ethyl)-4-phenylcyclohexylamine oxalate, Cyclohexylamine, N-(2-(2-(2-(o-methoxyphenoxy)ethoxy)ethoxy)ethyl)-4-phenyl-, oxalate, (Z)-

Molecular Formula:	C₂₇H₃₇NO₈	Molecular Weight:	503.584580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RYWSCJDKQZFDMU-UHFFFAOYSA-N

70265-59-7

N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]aniline (1 supplier)

IUPAC Name: N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]aniline | CAS Registry Number: 70265-61-1
Synonyms: M.G. 18245, BRN 2161632, N-(2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)ethyl)aniline, ANILINE, N-(2-(2-(2-(o-METHOXYPHENOXY)ETHOXY)ETHOXY)ETHYL)-, Benzenamine, N-(2-(2-(2-(2-methoxyphenoxy)ethoxy)ethoxy)ethyl)-, AC1L1AAP, LS-19864

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.406100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YESCLENDVILJJW-UHFFFAOYSA-N

70265-61-1

N-[2-[2-[2-(4,5,6,7-TETRAHYDRO-1H-1,3-DIAZEPIN-2-YLAMINO)ETHOXY]ETHOXY]ETHYL]-4,5,6,7-TETRAHYDRO-1H-1,3-DIAZEPIN-2-AMINE DIHI (2 suppliers)

IUPAC Name: N-[2-[2-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)ethoxy]ethoxy]ethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine dihydroiodide | CAS Registry Number: 82911-03-3
Synonyms: CID3068116, CID 3068116, LS-60151, 1H-1,3-Diazepin-2-amine, N,N'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)bis(4,5,6,7-tetrahydro-, dihydriodide

Molecular Formula:	C₁₆H₃₄I₂N₆O₂	Molecular Weight:	596.289100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ALQDMQDBWBQRLR-UHFFFAOYSA-N

82911-03-3

N-[2-[2-[2-(diethylamino)ethylamino]-2-oxoacetyl]phenyl]benzamide (1 supplier)

IUPAC Name: N-[2-[2-[2-(diethylamino)ethylamino]-2-oxoacetyl]phenyl]benzamide | CAS Registry Number: 85080-24-6
Synonyms: 2'-((2-(Diethylamino)ethylamino)oxalyl)benzanilide, Benzanilide, 2'-((2-(diethylamino)ethylamino)oxalyl)-, Benzeneacetamide, 2-(benzoylamino)-N-(2-(diethylamino)ethyl)-alpha-oxo-, 2'-[[2-(Diethylamino)ethylamino]oxalyl]benzanilide, AC1MII0A, LS-27639, N-[2-[2-(2-diethylaminoethylamino)-2-oxoacetyl]phenyl]benzamide

Molecular Formula:	C₂₁H₂₅N₃O₃	Molecular Weight:	367.441500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLBWRDUWGUNRKO-UHFFFAOYSA-N

85080-24-6

N-[2-[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]phenyl]benzamide (1 supplier)

IUPAC Name: N-[2-[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]phenyl]benzamide | CAS Registry Number: 85080-23-5
Synonyms: 2'-((2-(Dimethylamino)ethylamino)oxalyl)benzanilide, Benzanilide, 2'-((2-(dimethylamino)ethylamino)oxalyl)-, Benzeneacetamide, 2-(benzoylamino)-N-(2-(dimethylamino)ethyl)-alpha-oxo-, 2'-[[2-(Dimethylamino)ethylamino]oxalyl]benzanilide, AC1MII08, LS-27645, N-[2-[2-(2-dimethylaminoethylamino)-2-oxoacetyl]phenyl]benzamide

Molecular Formula:	C₁₉H₂₁N₃O₃	Molecular Weight:	339.388340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSMZATXOSMZTFG-UHFFFAOYSA-N

85080-23-5

N-[2-[2-[2-(hydroxy-methyl-amino)diazenylphenyl]sulfanylethylsulfanyl]phenyl]diazenyl-N-methyl-hydroxylamine (1 supplier)

IUPAC Name: N-[[2-[2-[2-[[hydroxy(methyl)amino]diazenyl]phenyl]sulfanylethylsulfanyl]phenyl]diazenyl]-N-methylhydroxylamine | CAS Registry Number: 84226-53-9
Synonyms: NSC367594, AC1L7QPK, CTK3E8883, NSC-367594, N-[[2-[2-[2-[[hydroxy(methyl)amino]diazenyl]phenyl]sulfanylethylsulfanyl]phenyl]diazenyl]-N-methylhydroxylamine

Molecular Formula:	C₁₆H₂₀N₆O₂S₂	Molecular Weight:	392.499000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WWICGUMRXZZVHN-UHFFFAOYSA-N

84226-53-9

N-[2-[2-[2-[(2-Nitrophenyl)azo]phenyl]ethenyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-[2-[2-[(2-nitrophenyl)diazenyl]phenyl]ethenyl]phenyl]acetamide | CAS Registry Number: 69395-33-1
Synonyms: CTK9A1392

Molecular Formula:	C₂₂H₁₈N₄O₃	Molecular Weight:	386.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUGIFSPZVNUPTM-UHFFFAOYSA-N

69395-33-1

N-[2-[2-[2-[(N-Biotinyl-caproylamino)-ethoxy)ethoxyl]-4-[2-(trifluoromethyl)-3H-diazirin-3-yl]benzoy (1 supplier)

IUPAC Name: N-[1,3-bis[[(2R,3S,4R,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy]propan-2-yl]-2-[2-[2-[2-[6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)diazirin-3-yl]benzamide | CAS Registry Number: 207971-25-3
Synonyms: DTXSID10747151, PUBCHEM_71314004

Molecular Formula:	C₄₆H₇₀F₃N₇O₁₉S	Molecular Weight:	1114.100 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	25

InChIKey: LAPBPDOPZPGXFE-IUMQPKKASA-N

207971-25-3

N-[2-[2-[2-[(N-Biotinyl-caproylamino)-ethoxy)ethoxyl]-4-[2-(trifluoromethyl)-3H-diazirin-3-yl]benzoyl]-1,3-bis(mannopyranosyl-4-yloxy)-2-propylamine (4 suppliers)

N-[2-[2-[2-[[2-(Acetylamino)phenyl]azo]phenyl]ethenyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-[(E)-2-[2-[(2-acetamidophenyl)diazenyl]phenyl]ethenyl]phenyl]acetamide | CAS Registry Number: 69395-27-3
Synonyms: AC1NTF3E, 2-Acetylamino-2'-(2-acetylaminophenylazo)stilbene, QCEWUEDLTKBJCI-TYHKFHLOSA-N, Acetamide, N-[2-[2-[2-[[2-(acetylamino)phenyl]azo]phenyl]ethenyl]phenyl]-, N-[2-[2-[2-[[2- phenyl]azo]phenyl]ethenyl]phenyl]acetamide, N-(2-[(E)-2-(2-((E)-2-[2-(Acetylamino)phenyl]diazenyl)phenyl)ethenyl]phenyl)acetamide #, N-[2-[(E)-2-[2-[(2-acetamidophenyl)diazenyl]phenyl]ethenyl]phenyl]acetamide

Molecular Formula:	C₂₄H₂₂N₄O₂	Molecular Weight:	398.466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCEWUEDLTKBJCI-VABPPRPLSA-N

69395-27-3

N-[2-[2-[2-[2-(4,5,6,7-tetrahydro-1h-1,3-diazepin-2-ylamino)ethoxy]ethoxy]ethoxy]ethyl]-4,5,6,7-tetrahydro-1h-1,3-diazepin-2-amine;dihydroiodide (1 supplier)

IUPAC Name: N-[2-[2-[2-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)ethoxy]ethoxy]ethoxy]ethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine;dihydroiodide | CAS Registry Number: 82911-04-4
Synonyms: AC1MIF2P, LS-60154, 1H-1,3-Diazepin-2-amine, N,N'-(oxybis(2,1-ethanediyloxy-2,1-ethanediyl))bis(4,5,6,7-tetrahydro-, dihydriodide, N-[2-[2-[2-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)ethoxy]ethoxy]ethoxy]ethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine dihydroiodide

Molecular Formula:	C₁₈H₃₈I₂N₆O₃	Molecular Weight:	640.341660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: BNYJBPYRGPPPGC-UHFFFAOYSA-N

82911-04-4

N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]-4-nitrobenzamide;hydrochloride (1 supplier)

IUPAC Name: N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]-4-nitrobenzamide;hydrochloride | CAS Registry Number: 85080-16-6
Synonyms: AC1NX7V1, LS-76745, Hydrazine, 1-((dimethylamino)acetyl)-2-((o-(p-nitrobenzamido)phenyl)oxalyl)-, hydrochloride, hydrate, N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]-4-nitrobenzamide hydrochloride

Molecular Formula:	C₁₉H₂₀ClN₅O₆	Molecular Weight:	449.845000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZTQYAWISKBTHHL-UHFFFAOYSA-N

85080-16-6

N-[2-[2-[2-[2-(OCTADECANOYLAMINO)ETHYLAMINO]ETHYLAMINO]ETHYLAMINO]ETHYL]OCTADECANAMIDE HAC (2 suppliers)

IUPAC Name: acetic acid; N-[2-[2-[2-[2-(octadecanoylamino)ethylamino]ethylamino]ethylamino]ethyl]octadecanamide | CAS Registry Number: 68109-66-0
Synonyms: EINECS 268-481-1, CID106582, N,N'-(Iminobis(ethyleneiminoethylene))distearamide diacetate, Tetraethylenepentamine 1,13-dioctadecanamide, diacetate salt, Octadecanamide, N,N'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis-, acetate (1:2), Octadecanamide, N,N'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis-, diacetate

Molecular Formula:	C₄₈H₉₉N₅O₆	Molecular Weight:	842.329560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: ZJGFZWOSZHRHCM-UHFFFAOYSA-N

68109-66-0

N-[2-[2-[2-[BIS(2-METHOXY-2-OXOETHYL)AMINO]-5-FORMYLPHENOXY]ETHOXY]-4-METHYLPHENYL]-N-(2-METHOXY-2-OXOETHYL)-GLYCINE METHYL ESTER (9 suppliers)

IUPAC Name: methyl 2-[2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy]ethoxy]-N-(2-methoxy-2-oxoethyl)-4-methylanilino]acetate | CAS Registry Number: 96315-11-6
Synonyms: BAPTA-TMFM, ZINC04293798, AC1MC3B7, CTK5H8671, MolPort-001-759-136, STK672568, AKOS001704166, AG-H-95193, MCULE-4179397849, ST4025261, FT-0662496, A1150/0053777, methyl {[2-(2-{2-[bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy}ethoxy)-4-methylphenyl](2-methoxy-2-oxoethyl)amino}acetate, methyl 2-[2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy]ethoxy]-N-(2-methoxy-2-oxoethyl)-4-methylanilino]acetate, methyl 2-{[2-(2-{2-[bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy}ethoxy)-4-methylphenyl](2-methoxy-2-oxoethyl)amino}acetate

Molecular Formula:	C₂₈H₃₄N₂O₁₁	Molecular Weight:	574.576360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: GKTVRWOCZLYLJV-UHFFFAOYSA-N

96315-11-6

N-[2-[2-[2-[BIS(2-METHOXY-2-OXOETHYL)AMINO]-5-METHYLPHENOXY]ETHOXY]PHENYL]-N-(2-METHOXY-2-OXOETHYL)-GLYCINE METHYL ESTER (7 suppliers)

IUPAC Name: methyl 2-[2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-methoxy-2-oxoethyl)-4-methylanilino]acetate | CAS Registry Number: 96315-10-5
Synonyms: N-[2-[2-[2-[Bis(2-methoxy-2-oxoethyl)amino]-5-methylphenoxy]ethoxy]phenyl]-N-(2-methoxy-2-oxoethyl)-glycine methyl ester, 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N',N'-tetraacetate methyl ester, AGN-PC-00NKNK, SureCN14654314, CTK5H8670, AG-H-95192, FT-0671558, methyl 2-[2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-methoxy-2-oxoethyl)-4-methylanilino]acetate

Molecular Formula:	C₂₇H₃₄N₂O₁₀	Molecular Weight:	546.566260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OWGVQVGXYFWIHF-UHFFFAOYSA-N

96315-10-5

N-[2-[2-[2-[BIS[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]AMINO]-5-BROMOPHENOXY]ETHOXY]-4-METHYLPHENYL]-N-[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]-GLYCINE TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: tert-butyl 2-[2-[2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methyl-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino]acetate | CAS Registry Number: 125663-37-8
Synonyms: Glycine,N-[2-[2-[2-[bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methylphenyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-,1,1-dimethylethyl ester (9CI), N-[2-[2-[2-[Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methylphenyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-glycine tert-butylester, ACMC-20mrlz, AC1MC7R2, CTK4B4713, AG-D-54137, AK-56847, Di-tert-butyl 2,2'-((2-(2-(2-(bis(2-(tert-butoxy)-2-oxoethyl)amino)-5-bromophenoxy)ethoxy)-4-methylphenyl)azanediyl)diacetate, N-[2-[2-[2-[BIS[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]AMINO]-5-BROMOPHENOXY]ETHOXY]-4-METHYLPHENYL]-N-[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]-GLYCINE TERT-BUTYL ESTER;N-[2-[2-[2-[Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methylphenyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-glycine tert-butylester;N-[2-[2-[2-[Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methylphenyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-glycine tert-butylester, tert-butyl 2-[2-[2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methyl-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino]acetate

Molecular Formula:	C₃₉H₅₇BrN₂O₁₀	Molecular Weight:	793.781280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CLZWAWBPWVRRGI-UHFFFAOYSA-N

125663-37-8

N-[2-[2-[2-[BIS[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]AMINO]-5-METHYLPHENOXY]ETHOXY]PHENYL]-N-[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]-GLYCINE 1,1-DIMETHYLETHYL ESTER (4 suppliers)

IUPAC Name: tert-butyl 2-[2-[2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]phenoxy]ethoxy]-4-methyl-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino]acetate | CAS Registry Number: 121739-13-7
Synonyms: DB-082108, N-[2-[2-[2-[Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-glycine 1,1-dimethylethyl ester

Molecular Formula:	C₃₉H₅₈N₂O₁₀	Molecular Weight:	714.885220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GWKBYFSLECTQKP-UHFFFAOYSA-N

121739-13-7

N-[2-[2-[3,5-Dichloro-4-[(4-chlorophenyl)cyanomethyl]phenyl]hydrazinylidene]acetyl]-carbamic Acid Ethyl Ester (2 suppliers)

1068112-97-9

N-[2-[2-[3-(4-BROMOPHENYL)-1,2,4-OXADIAZOL-5-YL]-PIPERIDIN-1-YL]-2-OXO-ETHYL]-4-CHLORO-N-(2-METHOXYETHYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-4-chloro-N-(2-methoxyethyl)benzamide | CAS Registry Number: 6000-05-1
Synonyms: ALB-H03110034, CID5220703, CID 5220703

Molecular Formula:	C₂₅H₂₆BrClN₄O₄	Molecular Weight:	561.855340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JPLSLZVKOKJTHO-UHFFFAOYSA-N

6000-05-1

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