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

CHEMICAL products beginning with : N

68501 to 68550 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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-(methanesulfonamido)ethyldisulfanyl]ethyl]methanesulfonamide (0 suppliers)

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 (0 suppliers)

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 (2 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-[(2-Furanylmethyl)amino]-2-oxoethyl]-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-1H-indole-3-carboxamide (1 supplier)

1170903-64-6

N-[2-[2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]ethyldisulfanyl]ethyl]-n-methylfuran-2-carboxamide (0 suppliers)

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 (3 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (3 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 (0 suppliers)

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 (0 suppliers)

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 (3 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 (7 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 (6 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 (1 supplier)

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

N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-2-chloro-n-(2-methoxyethyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-2-chloro-N-(2-methoxyethyl)acetamide | CAS Registry Number: 6000-04-0
Synonyms: AC1NQG3O, ALB-H03110021, N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-2-chloro-N-(2-methoxyethyl)acetamide

Molecular Formula:	C₂₀H₂₄BrClN₄O₄	Molecular Weight:	499.785960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WOAWFUIHADOJTB-UHFFFAOYSA-N

6000-04-0

N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-2-methoxy-n-prop-2-enylbenzamide (0 suppliers)

IUPAC Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-2-methoxy-N-prop-2-enylbenzamide | CAS Registry Number: 6000-03-9
Synonyms: AC1NQG3L, ALB-H03110009, N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-2-methoxy-N-prop-2-enylbenzamide

Molecular Formula:	C₂₆H₂₇BrN₄O₄	Molecular Weight:	539.420980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JGXMLACKOXHPLF-UHFFFAOYSA-N

6000-03-9

N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-4-methyl-n-propylbenzamide (0 suppliers)

IUPAC Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-4-methyl-N-propylbenzamide | CAS Registry Number: 5999-96-2
Synonyms: AC1NQ36X, ALB-H03109862, N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-4-methyl-N-propylbenzamide

Molecular Formula:	C₂₆H₂₉ClN₄O₃	Molecular Weight:	480.986460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOROPUVQVRIUMA-UHFFFAOYSA-N

5999-96-2

N-[2-[2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-1,3-oxazol-5-yl]phenyl]-n-methyl-2-morpholin-4-ylacetamide (2 suppliers)

IUPAC Name: N-[2-[2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-1,3-oxazol-5-yl]phenyl]-N-methyl-2-morpholin-4-ylacetamide | CAS Registry Number: 267645-83-0
Synonyms: BMS-337197, CHEMBL64830, UNII-L8TIE69805, N-[2-[2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-1,3-oxazol-5-yl]phenyl]-N-methyl-2-morpholin-4-ylacetamide, n-(2-(2-((3-methoxy-4-(5-oxazolyl)phenyl)amino)-5-oxazolyl)phenyl)-n-methyl-4-morpholineacetamide, n-[2-[2-[[3-methoxy-4-(5-oxazolyl)phenyl]amino]-5-oxazolyl]phenyl]-n-methyl-4-morpholineacetamide, AC1LAY1C, AGN-PC-0JRY3X, SCHEMBL679376, L8TIE69805, 4-Morpholineacetamide, N-(2-(2-((3-methoxy-4-(5-oxazolyl)phenyl)amino)-5-oxazolyl)phenyl)-N-methyl-, N-(2-{2-[(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)amino](1,3-oxazol-5-yl)}phenyl)-N-methyl-2-morpholin-4-ylacetamide, N-[2-[2-(3-methoxy-4-oxazol-5-yl-anilino)oxazol-5-yl]phenyl]-N-methyl-2-morpholino-acetamide, N-[2-[2-[[3-methoxy-4-(5- oxazolyl)phenyl]amino]-5-oxazolyl]phenyl]-N-methyl-4- morpholineacetamide, n-[2-[2-[[3-methoxy-4-(5-oxazolyl)phenyl]amino]-5-oxazolyl]phenyl]-n-methyl-4- morpholineacetamide

Molecular Formula:	C₂₆H₂₇N₅O₅	Molecular Weight:	489.523080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GLOULEOFVQQCTE-UHFFFAOYSA-N

267645-83-0

N-[2-[2-Cyano-6-(tert-butyl)phenoxy]pyridin-3-yl]-N'-[3-(trifluoromethoxy)phenyl]urea (0 suppliers)

870545-89-4

N-[2-[2-Cyano-6-(tert-butyl)phenoxy]pyridin-3-yl]-N'-[4-(trifluoromethoxy)phenyl]urea (0 suppliers)

870553-84-7

N-[2-[2-HEPTADECENYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ETHYL]OCTADECENAMIDE (5 suppliers)

IUPAC Name: N-[2-(2-heptadec-1-enyl-4,5-dihydroimidazol-1-yl)ethyl]octadec-2-enamide | CAS Registry Number: 93882-42-9
Synonyms: SureCN3617937, CTK5H3688, AG-H-84471

Molecular Formula:	C₄₀H₇₅N₃O	Molecular Weight:	614.043000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBKYKLLNSADWFU-UHFFFAOYSA-N

93882-42-9

N-[2-[2-heptadecyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethyl]octadecanamide;chloride (2 suppliers)

IUPAC Name: N-[2-[2-heptadecyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethyl]octadecanamide;chloride | CAS Registry Number: 94135-16-7
Synonyms: EINECS 302-885-1, LP017935, 2-HEPTADECYL-1-(2-HYDROXYETHYL)-1-(2-OCTADECANAMIDOETHYL)-4,5-DIHYDROIMIDAZOL-1-IUM CHLORIDE, 2-Heptadecyl-4,5-dihydro-1-(2-hydroxyethyl)-1-(2-((1-oxooctadecyl)amino)ethyl)1-H-imidazolium chloride

Molecular Formula:	C₄₂H₈₄ClN₃O₂	Molecular Weight:	698.588260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLSXROOXPQJJBZ-UHFFFAOYSA-N

94135-16-7

N-[2-[2-HYDROXY-3-(TERT-BUTYLAMINO)PROPOXY]PHENYL]-1H-INDOLE-4-CARBOXAMIDE; OXALIC ACID (2 suppliers)

IUPAC Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1H-indole-4-carboxamide; oxalic acid | CAS Registry Number: 112857-84-8
Synonyms: CID3086993, LS-82495, N-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-1H-indol-4-carboxamide oxalate, 1H-Indole-4-carboxamide, N-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, ethanedioate (salt)

Molecular Formula:	C₂₄H₂₉N₃O₇	Molecular Weight:	471.502960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZOKPGTGCXAQYHX-UHFFFAOYSA-N

112857-84-8

N-[2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethyl]acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethyl]acetamide;hydrochloride | CAS Registry Number: 130997-67-0
Synonyms: 3-(2-Acetamidoethyl)-2-imino-6-trifluoromethoxybenzothiazoline hydrochloride, N-(2-(2-Imino-6-(trifluoromethoxy)-3(2H)-benzothiazolyl)ethyl)acetamide monohydrochloride, Acetamide, N-(2-(2-imino-6-(trifluoromethoxy)-3(2H)-benzothiazolyl)ethyl)-, monohydrochloride, AC1MIPKV, AGN-PC-0KOWDU, LS-9784, N-[2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethyl]acetamide hydrochloride

Molecular Formula:	C₁₂H₁₃ClF₃N₃O₂S	Molecular Weight:	355.763730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GGQBKQYMKNFTJG-UHFFFAOYSA-N

130997-67-0

N-[2-[2-Methoxy-4-(trimethylsiloxy)phenyl]ethyl]-N-(trimethylsilyl)-?,?,?-trimethylsilanamine (1 supplier)

IUPAC Name: 2-(2-methoxy-4-trimethylsilyloxyphenyl)-N,N-bis(trimethylsilyl)ethanamine | CAS Registry Number: 55530-69-3
Synonyms: AC1LCDGC, YYSWNHANFYIWKA-UHFFFAOYSA-N, 2-(2-methoxy-4-trimethylsilyloxyphenyl)-N,N-bis(trimethylsilyl)ethanamine, N-(2-(2-Methoxy-4-[(trimethylsilyl)oxy]phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine #, N-[2-[2-Methoxy-4-(trimethylsiloxy)phenyl]ethyl]-N-(trimethylsilyl)-alpha,alpha,alpha-trimethylsilanamine, Silanamine, N-[2-[2-methoxy-4-[(trimethylsilyl)oxy]phenyl]ethyl]-1,1,1-trimethyl-N-(trimethylsilyl)-

Molecular Formula:	C₁₈H₃₇NO₂Si₃	Molecular Weight:	383.754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYSWNHANFYIWKA-UHFFFAOYSA-N

55530-69-3

N-[2-[2-NITRO-5-(TRIFLUOROMETHYL)PHENYL]SULFANYLPHENYL]FORMAMIDE (2 suppliers)

IUPAC Name: N-[2-[2-nitro-5-(trifluoromethyl)phenyl]sulfanylphenyl]formamide | CAS Registry Number: 7639-63-6
Synonyms: NSC51805, CID242847

Molecular Formula:	C₁₄H₉F₃N₂O₃S	Molecular Weight:	342.293070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LWVJILAVVCHCKB-UHFFFAOYSA-N

7639-63-6

N-[2-[2-oxo-2-(1-phenylethylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide (0 suppliers)

IUPAC Name: N-[2-[2-oxo-2-(1-phenylethylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide | CAS Registry Number: 5802-05-1
Synonyms: AC1NPN9N, MCULE-2966476923

Molecular Formula:	C₂₆H₂₃N₃O₂S₂	Molecular Weight:	473.609720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RXVWLKNKCJDAPQ-UHFFFAOYSA-N

5802-05-1

N-[2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]acetyl]phenyl]benzamide (0 suppliers)

IUPAC Name: N-[2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]acetyl]phenyl]benzamide | CAS Registry Number: 85080-22-4
Synonyms: AC1MII06, 3-Pyridinecarboxylic acid, 2-((2-(benzoylamino)phenyl)oxoacetyl)hydrazide, LS-130733

Molecular Formula:	C₂₁H₁₆N₄O₄	Molecular Weight:	388.376140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OWVUPOQZSGGYIE-UHFFFAOYSA-N

85080-22-4

N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(5-phenylmethoxy-1h-indol-3-yl)acetamide (0 suppliers)

IUPAC Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide | CAS Registry Number: 70265-26-8
Synonyms: BRN 0468648, 1H-Indole-3-acetamide, N-(2-(3,4-bis(phenylmethoxy)phenyl)ethyl)-5-(phenylmethoxy)-, N-(2-(3,4-Bis(phenylmethoxy)phenyl)ethyl)-5-(phenylmethoxy)-1H-indole-3-acetamide, N-(Bis(phenylmethoxy)-3',4' phenethyl) phenylmethoxy-5 indole-3-acetamide [French], AC1MHLSN, LS-82071, N-(Bis(phenylmethoxy)-3',4' phenethyl) phenylmethoxy-5 indole-3-acetamide, N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide

Molecular Formula:	C₃₉H₃₆N₂O₄	Molecular Weight:	596.714140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PREWSCGNFRVREX-UHFFFAOYSA-N

70265-26-8

N-[2-[3,4-Bis(phenylmethoxy)phenyl]ethyl]-3,4,5-trimethoxybenzeneacetamide (2 suppliers)

37481-62-2

N-[2-[3,4-Bis[(pentafluoropropanoyl)oxy]phenyl]-1-methylethyl]-2,2,3,3,3-pentafluoropropanamide (1 supplier)

IUPAC Name: [4-[2-(2,2,3,3,3-pentafluoropropanoylamino)propyl]-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 72347-75-2
Synonyms: [4-[2-(2,2,3,3,3-pentafluoropropanoylamino)propyl]-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate, AC1LCRPC, AGN-PC-0JTO23, HPWVJCWUTLSWPG-UHFFFAOYSA-N, N-[2-[3,4-Bis[ oxy]phenyl]-1-methylethyl]-2,2,3,3,3-pentafluoropropanamide, 4-(2-[(2,2,3,3,3-Pentafluoropropanoyl)amino]propyl)-2-[(2,2,3,3,3-pentafluoropropanoyl)oxy]phenyl 2,2,3,3,3-pentafluoropropanoate #, Propanoic acid, pentafluoro-, 4-[2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]propyl]-1,2-phenylene ester

Molecular Formula:	C₁₈H₁₀F₁₅NO₅	Molecular Weight:	605.251748 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: HPWVJCWUTLSWPG-UHFFFAOYSA-N

72347-75-2

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