Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
44051 to 44100 of 85600 results  Page: << Previous 50 Results 880 881 [882] 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]phenyl]benzamide (1 supplier)
Compound Structure 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: C19H21N3O3Molecular Weight: 339.388340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSMZATXOSMZTFG-UHFFFAOYSA-N

85080-23-5
N-[2-[2-[2-(hydroxy-methyl-amino)diazenylphenyl]sulfanylethylsulfanyl]phenyl]diazenyl-N-methyl-hydroxylamine (3 suppliers)
Compound Structure 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: C16H20N6O2S2Molecular Weight: 392.499000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WWICGUMRXZZVHN-UHFFFAOYSA-N

84226-53-9
N-[2-[2-[2-[(2-Nitrophenyl)azo]phenyl]ethenyl]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[(2-nitrophenyl)diazenyl]phenyl]ethenyl]phenyl]acetamide | CAS Registry Number: 69395-33-1
Synonyms: CTK9A1392

Molecular Formula: C22H18N4O3Molecular Weight: 386.411 [g/mol]
H-Bond Donor: 1H-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]benzoyl]-1,3-bis(mannopyranosyl-4-yloxy)-2-propylamine (7 suppliers)
N-[2-[2-[2-[[2-(Acetylamino)phenyl]azo]phenyl]ethenyl]phenyl]acetamide (2 suppliers)
Compound Structure 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: C24H22N4O2Molecular Weight: 398.466 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C18H38I2N6O3Molecular Weight: 640.341660 [g/mol]
H-Bond Donor: 6H-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)
Compound Structure 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: C19H20ClN5O6Molecular Weight: 449.845000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZTQYAWISKBTHHL-UHFFFAOYSA-N

85080-16-6
N-[2-[2-[2-[2-(OCTADECANOYLAMINO)ETHYLAMINO]ETHYLAMINO]ETHYLAMINO]ETHYL]OCTADECANAMIDE HAC (4 suppliers)
Compound Structure 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: C48H99N5O6Molecular Weight: 842.329560 [g/mol]
H-Bond Donor: 7H-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 (12 suppliers)
Compound Structure 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: C28H34N2O11Molecular Weight: 574.576360 [g/mol]
H-Bond Donor: 0H-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 (10 suppliers)
Compound Structure 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: C27H34N2O10Molecular Weight: 546.566260 [g/mol]
H-Bond Donor: 0H-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 (11 suppliers)
Compound Structure 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: C39H57BrN2O10Molecular Weight: 793.781280 [g/mol]
H-Bond Donor: 0H-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 (7 suppliers)
Compound Structure 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: C39H58N2O10Molecular Weight: 714.885220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GWKBYFSLECTQKP-UHFFFAOYSA-N

121739-13-7
N-[2-[2-[3-(4-BROMOPHENYL)-1,2,4-OXADIAZOL-5-YL]-PIPERIDIN-1-YL]-2-OXO-ETHYL]-4-CHLORO-N-(2-METHOXYETHYL)BENZAMIDE (3 suppliers)
Compound Structure 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: C25H26BrClN4O4Molecular Weight: 561.855340 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C20H24BrClN4O4Molecular Weight: 499.785960 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C26H27BrN4O4Molecular Weight: 539.420980 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C26H29ClN4O3Molecular Weight: 480.986460 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C26H27N5O5Molecular Weight: 489.523080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GLOULEOFVQQCTE-UHFFFAOYSA-N

267645-83-0
N-[2-[2-HEPTADECENYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ETHYL]OCTADECENAMIDE (5 suppliers)
Compound Structure 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: C40H75N3OMolecular Weight: 614.043000 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C42H84ClN3O2Molecular Weight: 698.588260 [g/mol]
H-Bond Donor: 2H-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 (4 suppliers)
Compound Structure 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: C24H29N3O7Molecular Weight: 471.502960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZOKPGTGCXAQYHX-UHFFFAOYSA-N

112857-84-8
N-[2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethyl]acetamide;hydrochloride (1 supplier)
Compound Structure 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: C12H13ClF3N3O2SMolecular Weight: 355.763730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GGQBKQYMKNFTJG-UHFFFAOYSA-N

130997-67-0
N-[2-[2-Methoxy-4-(trimethylsiloxy)phenyl]ethyl]-N-(trimethylsilyl)-?,?,?-trimethylsilanamine (2 suppliers)
Compound Structure 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: C18H37NO2Si3Molecular Weight: 383.754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYSWNHANFYIWKA-UHFFFAOYSA-N

55530-69-3
N-[2-[2-NITRO-5-(TRIFLUOROMETHYL)PHENYL]SULFANYLPHENYL]FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[2-nitro-5-(trifluoromethyl)phenyl]sulfanylphenyl]formamide | CAS Registry Number: 7639-63-6
Synonyms: NSC51805, CID242847

Molecular Formula: C14H9F3N2O3SMolecular Weight: 342.293070 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C26H23N3O2S2Molecular Weight: 473.609720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXVWLKNKCJDAPQ-UHFFFAOYSA-N

5802-05-1
N-[2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]acetyl]phenyl]benzamide (1 supplier)
Compound Structure 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: C21H16N4O4Molecular Weight: 388.376140 [g/mol]
H-Bond Donor: 3H-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 (1 supplier)
Compound Structure 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: C39H36N2O4Molecular Weight: 596.714140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PREWSCGNFRVREX-UHFFFAOYSA-N

70265-26-8
N-[2-[3,4-Bis[(pentafluoropropanoyl)oxy]phenyl]-1-methylethyl]-2,2,3,3,3-pentafluoropropanamide (2 suppliers)
Compound Structure 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: C18H10F15NO5Molecular Weight: 605.251748 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: HPWVJCWUTLSWPG-UHFFFAOYSA-N

72347-75-2
N-[2-[3,4-Diacetoxy-?-[(N-methylacetylamino)methyl]benzyl]-?,4,5-triacetoxyphenethyl]-N-methylacetamide (3 suppliers)
Compound Structure IUPAC Name: [4-[2-[acetyl(methyl)amino]-1-[2-[2-[acetyl(methyl)amino]-1-acetyloxyethyl]-4,5-diacetyloxyphenyl]ethyl]-2-acetyloxyphenyl] acetate | CAS Registry Number: 28177-12-0
Synonyms: Heptaacetyladrepine, AC1LBJER, HRZKQBHPGXGNGV-UHFFFAOYSA-N, Acetamide, N-[2-[3,4-dihydroxy-.alpha.-[(N-methylacetamido)methyl]benzyl]-.beta.,4,5-trihydroxyphenethyl]-N-methyl-, pentaacetate (ester), [4-[2-[acetyl(methyl)amino]-1-[2-[2-[acetyl(methyl)amino]-1-acetyloxyethyl]-4,5-diacetyloxyphenyl]ethyl]-2-acetyloxyphenyl] acetate, 4-(2-[Acetyl(methyl)amino]-1-[2-[2-[acetyl(methyl)amino]-1-(acetyloxy)ethyl]-4,5-bis(acetyloxy)phenyl]ethyl)-2-(acetyloxy)phenyl acetate #

Molecular Formula: C32H38N2O12Molecular Weight: 642.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HRZKQBHPGXGNGV-UHFFFAOYSA-N

28177-12-0
N-[2-[3,5-bis(trifluoromethyl)phenyl]-4-(4-nitrophenyl)-1,3,2-dioxaborinan-5-yl]-2,2-dichloroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)phenyl]-4-(4-nitrophenyl)-1,3,2-dioxaborinan-5-yl]-2,2-dichloroacetamide | CAS Registry Number: 93489-49-7
Synonyms: NSC380753, AC1L7X4Q, NSC-380753

Molecular Formula: C19H13BCl2F6N2O5Molecular Weight: 545.024339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UGUDVTREISIHJT-UHFFFAOYSA-N

93489-49-7
N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-[4-(cyclopropylmethyl)piperazin-1-yl]-n-methyl-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-methyl-2-phenylacetamide | CAS Registry Number: 502422-74-4
Synonyms: UNII-23X73B9O6Q, SCHEMBL226054

Molecular Formula: C27H31F6N3OMolecular Weight: 527.544959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HUTHJVYJUPXHDF-UHFFFAOYSA-N

502422-74-4
N-[2-[3,5-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxyethyl]-2,2,2-trifluoro-n-propan-2-ylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-[3,5-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxyethyl]-2,2,2-trifluoro-N-propan-2-ylacetamide | CAS Registry Number: 40629-68-3
Synonyms: N-[2-[3,5-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxyethyl]-2,2,2-trifluoro-N-propan-2-ylacetamide, AC1LCK9F, AGN-PC-0JU3PT, CTK8I6206, N-[2-[3,5-Bis phenyl]-2- ethyl]-N-isopropyl-2,2,2-trifluoroacetamide, Acetamide, N-[2-[3,5-bis[(trimethylsilyl)oxy]phenyl]-2-[(trimethylsilyl)oxy]ethyl]-2,2,2-trifluoro-N-(1-methylethyl)-, N-(2-(3,5-Bis[(trimethylsilyl)oxy]phenyl)-2-[(trimethylsilyl)oxy]ethyl)-2,2,2-trifluoro-N-isopropylacetamide, N-[2-[3,5-Bis(trimethylsiloxy)phenyl]-2-(trimethylsiloxy)ethyl]-N-isopropyl-2,2,2-trifluoroacetamide

Molecular Formula: C22H40F3NO4Si3Molecular Weight: 523.809010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XVPLWDATQNALIO-UHFFFAOYSA-N

40629-68-3
N-[2-[3-(1-piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-Pyrazinecarboxamide (13 suppliers)
Compound Structure IUPAC Name: N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]pyrazine-2-carboxamide | CAS Registry Number: 925435-54-7
Synonyms: N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)pyrazine-2-carboxamide, SureCN2740282, CHEMBL490488, CTK8C0955, ANW-65532, AKOS016005455, AK102645, KB-55253, N-[2-[3-(1-PIPERAZINYLMETHYL)IMIDAZO[2,1-B]THIAZOL-6-YL]PHENYL]-2-PYRAZINECARBOXAMIDE

Molecular Formula: C21H21N7OSMolecular Weight: 419.502740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JSOOSFRZJCBTHJ-UHFFFAOYSA-N

925435-54-7
N-[2-[3-(1-Piperazinylmethyl)imidazo[2,1-B]thiazol-6-Yl]phenyl]-2-Quinoxalinecarboxamide (17 suppliers)
Compound Structure IUPAC Name: N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide | CAS Registry Number: 925434-55-5
Synonyms: N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)quinoxaline-2-carboxamide, SRT 1720, SRT-1720, SureCN963877, CHEMBL257991, CTK8B7552, CHEBI:526173, ACT04836, ANW-57654, AKOS016001425, CS-0437, NCGC00182052-01, NCGC00182052-02, NCGC00182052-03, AK-57111, HY-10532, KB-55254, X7605, SRT 1720|925434-55-5|SRT1720, 2-QUINOXALINECARBOXAMIDE, N-[2-[3-(1-PIPERAZINYLMETHYL)IMIDAZO[2,1-B]THIAZOL-6-YL]PHENYL]-

Molecular Formula: C25H23N7OSMolecular Weight: 469.561420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IASPBORHOMBZMY-UHFFFAOYSA-N

925434-55-5
N-[2-[3-(2-METHYLBUTAN-2-YLAMINO)PROPOXY]PHENYL]-1H-INDOLE-4-CARBOXAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[2-[3-(2-methylbutan-2-ylamino)propoxy]phenyl]-1H-indole-4-carboxamide hydrochloride | CAS Registry Number: 129323-57-5
Synonyms: CID3075942, LS-82501, N-(2-(3-(1,1-Dimethylpropylamino)propoxy)phenyl)-1H-indole-4-carboxamide hydrochloride, 1H-Indole-4-carboxamide, N-(2-(3-((1,1-dimethylpropyl)amino)propoxy)phenyl)-, monohydrochloride

Molecular Formula: C23H30ClN3O2Molecular Weight: 415.956200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LIIVNIPVMGGFIY-UHFFFAOYSA-N

129323-57-5
N-[2-[3-(2-MORPHOLIN-4-YL-2-OXO-ETHYL)SULFANYLINDOL-1-YL]ETHYL]-3-(TRIFLUOROMETHYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[3-(2-morpholin-4-yl-2-oxoethyl)sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 6229-25-0
Synonyms: MolPort-003-024-924, ZINC02493854, CID5227430, F0554-0529, N-[2-[3-(2-morpholin-4-yl-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide

Molecular Formula: C24H24F3N3O3SMolecular Weight: 491.525870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZOEFTYSULQXXKK-UHFFFAOYSA-N

6229-25-0
N-[2-[3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy]phenyl]-N'-methylurea (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]-3-methylurea | CAS Registry Number: 76210-77-0
Synonyms: BRN 5643486, N-(2-(3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-N'-methylurea, 1-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]-3-methylurea, Urea, N-(2-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-N'-methyl-, Urea, N-(2-(3-(3,4-dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-N'-methyl-, AGN-PC-0KOLLP, AC1MHX1T, CTK9A4242, LS-159903

Molecular Formula: C21H29N3O5Molecular Weight: 403.472060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YSWIEXDYOFABKH-UHFFFAOYSA-N

76210-77-0
N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide | CAS Registry Number: 85868-57-1
Synonyms: BRN 4570290, Methanesulfonamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, N-(2-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)methanesulfonamide, AC1MIIJK, LS-90156

Molecular Formula: C20H27N3O3SMolecular Weight: 389.511680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VYDBOFOLTRSQND-UHFFFAOYSA-N

85868-57-1
N-[2-[3-(quinolin-4-ylamino)propoxy]phenyl]acridin-9-amine;hydrate (1 supplier)
Compound Structure IUPAC Name: N-[2-[3-(quinolin-4-ylamino)propoxy]phenyl]acridin-9-amine;hydrate | CAS Registry Number: 66724-98-9
Synonyms: 9-(o-(3-(4-Quinolinylamino)propoxy)anilino)acridine hemihydrate, ACRIDINE, 9-(o-(3-(4-QUINOLINYLAMINO)PROPOXY)ANILINO)-, HEMIHYDRATE, LS-14455

Molecular Formula: C62H54N8O3Molecular Weight: 959.143960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YEVSNNRPKLJZFN-UHFFFAOYSA-N

66724-98-9
N-[2-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide | CAS Registry Number: 26159-13-7
Synonyms: NSC211307, AC1L7EEX, AGN-PC-0JORH9, NSC-211307

Molecular Formula: C26H22Cl2N4O3Molecular Weight: 509.383880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGTDDLQOUSNSQT-UHFFFAOYSA-N

26159-13-7
N-[2-[3-METHOXY-4-(PHENYLMETHOXY)PHENYL]ETHYL]-4-(PHENYLMETHOXY)BENZENEACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 132257-11-5
Synonyms: NSC131667, AC1L5RWF, AC1Q48E2, ZINC3847365, AKOS004902115, N-{2-[4-(benzyloxy)-3-methoxyphenyl]ethyl}-2-[4-(benzyloxy)phenyl]acetamide, NSC-131667, AK516998, N-(4-(Benzyloxy)-3-methoxyphenethyl)-2-(4-(benzyloxy)phenyl)acetamide, N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide

Molecular Formula: C31H31NO4Molecular Weight: 481.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDSILQMWZTUJBB-UHFFFAOYSA-N

132257-11-5
N-[2-[4,5-DIHYDRO-2-(NITROAMINO)-1H-IMIDAZOL-1-YL]ETHYL]-N-NITRO-N-NITROSO-GUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-nitramido-4,5-dihydroimidazol-1-yl)ethyl]-2-nitro-1-nitrosoguanidine | CAS Registry Number: 89975-22-4
Synonyms: NSC40590, Guanidine, 1-[2-(2-nitramino-2-imidazolin-1-yl)ethyl]-3-nitro-1-nitroso-, Guanidine, N-[2-[4,5-dihydro-2-(nitroamino)-1H-imidazol-1-yl]ethyl]-N'-nitro-N-nitroso-

Molecular Formula: C6H11N9O5Molecular Weight: 289.208840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HRHMZSRPODWWHG-UHFFFAOYSA-N

89975-22-4
N-[2-[4,5-DIHYDRO-2-(PENTADECENYL)-1H-IMIDAZOL-1-YL]ETHYL]HEXADECENAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-pentadec-1-enyl-4,5-dihydroimidazol-1-yl)ethyl]hexadec-2-enamide | CAS Registry Number: 93882-41-8
Synonyms: CTK5H3687, AG-H-84470

Molecular Formula: C36H67N3OMolecular Weight: 557.936680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWNWLHTXOQRNML-UHFFFAOYSA-N

93882-41-8
N-[2-[4-(1H-INDOLE-2-CARBONYL)PIPERAZIN-1-YL](PYRIDIN-3-YL)]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]pyridin-3-yl]acetamide | CAS Registry Number: 153473-53-1
Synonyms: Piperazine deriv., AIDS003277, CHEBI:101574, AIDS-003277, CID453395, N-(2-Indolcarbonyl)-N'-((3-acetylamino)-2-pyridinyl)piperazine, N-(2-Indolcarbonyl)-N'-[(3-acetylamino)-2-pyridinyl]piperazine, Acetamide, N-(2-(4-(1H-indol-2-ylcarbonyl)-1-piperazinyl)-3-pyridinyl)-, Acetamide, N-[2-[4-(1H-indol-2-ylcarbonyl)-1-piperazinyl]-3-pyridinyl]-, N-{2-[4-(1H-Indole-2-carbonyl)-piperazin-1-yl]-pyridin-3-yl}-acetamide

Molecular Formula: C20H21N5O2Molecular Weight: 363.413040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNDQRFSLHZLXNS-UHFFFAOYSA-N

153473-53-1
N-[2-[4-(2-ACETAMIDOCYCLOHEXYL)PHENYL]CYCLOHEXYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(2-acetamidocyclohexyl)phenyl]cyclohexyl]acetamide | CAS Registry Number: 34668-23-0
Synonyms: NSC113074, CID270587

Molecular Formula: C22H32N2O2Molecular Weight: 356.501680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOAWBXFLPWAFLR-UHFFFAOYSA-N

34668-23-0
N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-nitrobenzamide;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-nitrobenzamide;methanesulfonic acid | CAS Registry Number: 116713-34-9
Synonyms: AC1MJ8YJ, AGN-PC-0KP27M, Benzamide, N-(2-(4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)ethyl)-2-nitro-, dimethanesulfonate, LS-26761, N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-nitrobenzamide; methanesulfonic acid, N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-nitrobenzamide;methanesulfonic acid

Molecular Formula: C30H40N4O10S2Molecular Weight: 680.789400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: PACCREOFJSABJE-UHFFFAOYSA-N

116713-34-9
N-[2-[4-(2-chloroacetyl)phenyl]ethyl]Acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(2-chloroacetyl)phenyl]ethyl]acetamide | CAS Registry Number: 63077-41-8
Synonyms: N-{2-[4-(2-chloroacetyl)phenyl]ethyl}acetamide, N-[2-[4-(2-chloroacetyl)phenyl]ethyl]acetamide, ZINC03351160, AC1M7ISI, AC1Q1L60, SCHEMBL4867311, CTK6H4703, MolPort-002-468-175, NJBTUZLVPGGQGZ-UHFFFAOYSA-N, AKOS000118431, MCULE-5785653974, NE62030, EN300-12063, N-{2-[4-(2-chloroacetyl)phenyl]ethyl}-acetamide, T5325309

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJBTUZLVPGGQGZ-UHFFFAOYSA-N

63077-41-8
N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-n'-(4-methoxyphenyl)oxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)oxamide | CAS Registry Number: 6057-14-3
Synonyms: AC1MESOA, BAS 00758265, CBMicro_003967, Ambcb6057143, MolPort-001-901-661, SMSF0012204, ZINC19832537, AKOS000597112, CB05790, MCULE-6825454548, BIM-0003876.P001, N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)oxamide

Molecular Formula: C22H25ClN4O4Molecular Weight: 444.911300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVQRZXJNZUYMJG-UHFFFAOYSA-N

6057-14-3
N-[2-[4-(2-DIETHYLAMINOETHOXY)PHENYL]-1-(DIPROPYLCARBAMOYL)ETHYL]BENZAMIDE; OXALIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide; oxalic acid | CAS Registry Number: 57287-56-6
Synonyms: CR 804, CID42261, LS-77063, O-(2-Diethylaminoethyl)-N-benzoyl-L-tyrosyl-di-n-propylamide oxalate, (S)-alpha-(Benzoylamino)-4-(2-(diethylamino)ethoxy)-N,N-dipropylhydrocinnamamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-N,N-dipropyl-, oxalate, (S)-

Molecular Formula: C30H43N3O7Molecular Weight: 557.678320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HCABBFJYJSFVLA-UHFFFAOYSA-N

57287-56-6
N-[2-[4-(2-DIMETHYLAMINOETHOXY)PHENYL]-1-(ETHYLCARBAMOYL)ETHYL]BENZAMIDE; OXALIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide; oxalic acid | CAS Registry Number: 57227-42-6
Synonyms: CR 608, CID42179, LS-77069, O-(2-Dimethylaminoethyl)-N-benzoyl-DL-tyrosyl-ethylamide oxalate, (+-)-alpha-(Benzoylamino)-4-(2-(dimethylamino)ethoxy)-N-ethylhydrocinnamamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(dimethylamino)ethoxy)-N-ethyl-, oxalate, (+-)-

Molecular Formula: C24H31N3O7Molecular Weight: 473.518840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DQTDVCOQJFNTLG-UHFFFAOYSA-N

57227-42-6
N-[2-[4-(2-FORMAMIDOCYCLOHEXYL)PHENYL]CYCLOHEXYL]FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(2-formamidocyclohexyl)phenyl]cyclohexyl]formamide | CAS Registry Number: 34668-22-9
Synonyms: NSC113030, CID270549

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKZBJGZRCUPSOZ-UHFFFAOYSA-N

34668-22-9
44051 to 44100 of 85600 results  Page: << Previous 50 Results 880 881 [882] 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company