N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-4-methyl-n-propylbenzamide,N-[2-[2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-1,3-oxazol-5-yl]phenyl]-n-methyl-2-morpholin-4-ylacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

67351 to 67400 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (3 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 (3 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 (1 supplier)

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 (3 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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

N-[2-[3,4-Diacetoxy-?-[(N-methylacetylamino)methyl]benzyl]-?,4,5-triacetoxyphenethyl]-N-methylacetamide (1 supplier)

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:	C₃₂H₃₈N₂O₁₂	Molecular Weight:	642.658 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₉H₁₃BCl₂F₆N₂O₅	Molecular Weight:	545.024339 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₇H₃₁F₆N₃O	Molecular Weight:	527.544959 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₂₂H₄₀F₃NO₄Si₃	Molecular Weight:	523.809010 [g/mol]
H-Bond Donor:	0	H-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 (8 suppliers)

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:	C₂₁H₂₁N₇OS	Molecular Weight:	419.502740 [g/mol]
H-Bond Donor:	2	H-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 (14 suppliers)

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:	C₂₅H₂₃N₇OS	Molecular Weight:	469.561420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IASPBORHOMBZMY-UHFFFAOYSA-N

925434-55-5

N-[2-[3-(2-METHYLBUTAN-2-YLAMINO)PROPOXY]PHENYL]-1H-INDOLE-4-CARBOXAMIDE HCL (2 suppliers)

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:	C₂₃H₃₀ClN₃O₂	Molecular Weight:	415.956200 [g/mol]
H-Bond Donor:	4	H-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 (1 supplier)

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:	C₂₄H₂₄F₃N₃O₃S	Molecular Weight:	491.525870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZOEFTYSULQXXKK-UHFFFAOYSA-N

6229-25-0

N-[2-[3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy]phenyl]-N'-methylurea (2 suppliers)

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:	C₂₁H₂₉N₃O₅	Molecular Weight:	403.472060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YSWIEXDYOFABKH-UHFFFAOYSA-N

76210-77-0

N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide (1 supplier)

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:	C₂₀H₂₇N₃O₃S	Molecular Weight:	389.511680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYDBOFOLTRSQND-UHFFFAOYSA-N

85868-57-1

N-[2-[3-(Acetyloxy)-7-methoxy-1-naphthalenyl]ethyl]acetamide (3 suppliers)

IUPAC Name: [4-(2-acetamidoethyl)-6-methoxynaphthalen-2-yl] acetate | CAS Registry Number: 166526-98-3
Synonyms: YUMRMOPFVLXDPU-UHFFFAOYSA-N, SCHEMBL8608340, N-[2-(7-METHOXY-3-ACETOXYNAPHTH-1-YL)ETHYL]ACETAMIDE

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUMRMOPFVLXDPU-UHFFFAOYSA-N

166526-98-3

N-[2-[3-(quinolin-4-ylamino)propoxy]phenyl]acridin-9-amine;hydrate (1 supplier)

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:	C₆₂H₅₄N₈O₃	Molecular Weight:	959.143960 [g/mol]
H-Bond Donor:	5	H-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)

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:	C₂₆H₂₂Cl₂N₄O₃	Molecular Weight:	509.383880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGTDDLQOUSNSQT-UHFFFAOYSA-N

26159-13-7

N-[2-[3-METHOXY-4-(PHENYLMETHOXY)PHENYL]ETHYL]-4-(PHENYLMETHOXY)BENZENEACETAMIDE (4 suppliers)

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:	C₃₁H₃₁NO₄	Molecular Weight:	481.592 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₆H₁₁N₉O₅	Molecular Weight:	289.208840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: HRHMZSRPODWWHG-UHFFFAOYSA-N

89975-22-4

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

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:	C₃₆H₆₇N₃O	Molecular Weight:	557.936680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWNWLHTXOQRNML-UHFFFAOYSA-N

93882-41-8

N-[2-[4-(1H-INDOLE-2-CARBONYL)PIPERAZIN-1-YL](PYRIDIN-3-YL)]ACETAMIDE (2 suppliers)

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:	C₂₀H₂₁N₅O₂	Molecular Weight:	363.413040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNDQRFSLHZLXNS-UHFFFAOYSA-N

153473-53-1

N-[2-[4-(2-ACETAMIDOCYCLOHEXYL)PHENYL]CYCLOHEXYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-[4-(2-acetamidocyclohexyl)phenyl]cyclohexyl]acetamide | CAS Registry Number: 34668-23-0
Synonyms: NSC113074, CID270587

Molecular Formula:	C₂₂H₃₂N₂O₂	Molecular Weight:	356.501680 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₀H₄₀N₄O₁₀S₂	Molecular Weight:	680.789400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: PACCREOFJSABJE-UHFFFAOYSA-N

116713-34-9

N-[2-[4-(2-chloroacetyl)phenyl]ethyl]Acetamide (3 suppliers)

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:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₂₅ClN₄O₄	Molecular Weight:	444.911300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVQRZXJNZUYMJG-UHFFFAOYSA-N

6057-14-3

N-[2-[4-(2-DIETHYLAMINOETHOXY)PHENYL]-1-(DIPROPYLCARBAMOYL)ETHYL]BENZAMIDE; OXALIC ACID (2 suppliers)

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:	C₃₀H₄₃N₃O₇	Molecular Weight:	557.678320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HCABBFJYJSFVLA-UHFFFAOYSA-N

57287-56-6

N-[2-[4-(2-DIMETHYLAMINOETHOXY)PHENYL]-1-(ETHYLCARBAMOYL)ETHYL]BENZAMIDE; OXALIC ACID (2 suppliers)

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:	C₂₄H₃₁N₃O₇	Molecular Weight:	473.518840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DQTDVCOQJFNTLG-UHFFFAOYSA-N

57227-42-6

N-[2-[4-(2-FORMAMIDOCYCLOHEXYL)PHENYL]CYCLOHEXYL]FORMAMIDE (4 suppliers)

IUPAC Name: N-[2-[4-(2-formamidocyclohexyl)phenyl]cyclohexyl]formamide | CAS Registry Number: 34668-22-9
Synonyms: NSC113030, CID270549

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.448520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKZBJGZRCUPSOZ-UHFFFAOYSA-N

34668-22-9

N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-diphenylethanaminehydrochloride (2 suppliers)

IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-diphenylethanamine;hydrochloride | CAS Registry Number: 23906-86-7
Synonyms: 1,2-Diphenyl-2'-(4-(o-methoxyphenyl)piperazinyl)diethylamine hydrochloride, 1-(2-(1,2-Diphenylethylamino)ethyl)-4-(o-methoxyphenyl)piperazine hydrochloride, Diethylamine, 1,2-diphenyl-2'-(4-(o-methoxyphenyl)piperazinyl)-, hydrochloride, Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-(o-methoxyphenyl)-, hydrochloride, AC1L3LBD, AC1Q3DPH, 1-piperazineethanamine, n-(1,2-diphenylethyl)-4-(2-methoxyphenyl)-, hydrochloride(1:1), LS-111932, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-diphenylethanamine hydrochloride

Molecular Formula:	C₂₇H₃₄ClN₃O	Molecular Weight:	452.039 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAUOYFIJWLDVPE-UHFFFAOYSA-N

23906-86-7

N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide;hydrochloride (1 supplier)

IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide;hydrochloride | CAS Registry Number: 50680-68-7
Synonyms: N-beta-(4'-(o-Methoxyphenyl)-1'-piperazinyl)ethyl-2-phenylthiazol-5-carboxamide hydrochloride, 5-Thiazolecarboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-2-phenyl-, monohydrochloride, AC1MI70R, AGN-PC-0KO95G, SCHEMBL11866907, LS-150852, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide hydrochloride

Molecular Formula:	C₂₃H₂₇ClN₄O₂S	Molecular Weight:	459.004080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GAQSFGMNAJHKGD-UHFFFAOYSA-N

50680-68-7

N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-propyl-1,3-thiazole-5-carboxamide;hydrochloride (1 supplier)

IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-propyl-1,3-thiazole-5-carboxamide;hydrochloride | CAS Registry Number: 50680-65-4
Synonyms: N-beta-(4'-(o-Methoxyphenyl)-1'-piperazinyl)ethyl-2-propylthiazol-5-carboxamide hydrochloride, 5-Thiazolecarboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-2-propyl-, monohydrochloride, AC1MI70L, AGN-PC-0KO95E, LS-150853, N-beta-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl-2-propylthiazol-5-carboxamide hydrochloride, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-propyl-1,3-thiazole-5-carboxamide hydrochloride

Molecular Formula:	C₂₀H₂₉ClN₄O₂S	Molecular Weight:	424.987860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GULVUOAVTWFYGS-UHFFFAOYSA-N

50680-65-4

N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-n-methyl-2-propyl-1,3-thiazole-5-carboxamide;hydrochloride (1 supplier)

IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-2-propyl-1,3-thiazole-5-carboxamide;hydrochloride | CAS Registry Number: 50680-71-2
Synonyms: N-Methyl-N-beta-(4'-(o-methoxyphenyl)-1'-piperazinyl)ethyl-2-propylthiazol-5-carboxamide HCl, 5-Thiazolecarboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-methyl-2-propyl-, monohydrochloride, AC1MI70X, AGN-PC-0KO95I, SCHEMBL11864410, LS-150851, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-2-propyl-1,3-thiazole-5-carboxamide hydrochloride, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-2-propyl-1,3-thiazole-5-carboxamide;hydrochloride

Molecular Formula:	C₂₁H₃₁ClN₄O₂S	Molecular Weight:	439.014440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: URKHADQCOZTXBH-UHFFFAOYSA-N

50680-71-2

N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-n-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine Hydrochloride (8 suppliers)

IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine;hydrochloride | CAS Registry Number: 1415564-68-9
Synonyms: ST836 hydrochloride, ST-836 hydrochloride, ST-836 (hydrochloride), AGN-PC-0H138B, HY-15238A, CS-0920, W-5910, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine hydrochloride

Molecular Formula:	C₂₃H₃₅ClN₄OS	Molecular Weight:	451.068200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FQDNEMILQYIEIG-UHFFFAOYSA-N

1415564-68-9

N-[2-[4-(2-Methoxyphenyl)Piperazino]-1-Methylethyl]-N-Pyridin-2-Ylcyclohexanecarboxamide (5 suppliers)

IUPAC Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]-N-pyridin-2-ylcyclohexanecarboxamide | CAS Registry Number: 302900-97-6
Synonyms: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]-N-pyridin-2-ylcyclohexanecarboxamide, N-[2-[4-(2-methoxyphenyl)piperazino]-1-methylethyl]-N-pyridin-2-ylcyclohexanecarboxamide, N-{1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl}-N-(pyridin-2-yl)cyclohexanecarboxamide, AC1LCZZI, AC1Q4EHP, Maybridge1_006646, SureCN7474356, Oprea1_364450, MLS001182203, AGN-PC-00H4A7, HMS560G02, MolPort-000-145-695, HMS2859A13, RH01665, KB-79162, SMR000567881, FT-0629632, I14-55397, N-[2-[4-(2-Methoxyphenyl)piperizino]-1-methylethyl]-N-pyrid-2-ylcyclohexanecarboxamide, N-(2-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-methylethyl)-N-(2-pyridinyl)cyclohexanecarboxamide

Molecular Formula:	C₂₆H₃₆N₄O₂	Molecular Weight:	436.589640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDUDKPOIYPKKNF-UHFFFAOYSA-N

302900-97-6

N-[2-[4-(3-bicyclo[2.2.1]heptanylmethylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide (2 suppliers)

IUPAC Name: N-[2-[4-(3-bicyclo[2.2.1]heptanylmethylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 24488-92-4
Synonyms: NSC300624, AC1L6ZTD, AGN-PC-0JM599, NSC-300624

Molecular Formula:	C₂₂H₂₈N₄O₅S	Molecular Weight:	460.546520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KYUURFVBYDDSDB-UHFFFAOYSA-N

24488-92-4

N-[2-[4-(4-ethylpiperazin-1-yl)-3-nitrophenyl]-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide (1 supplier)

IUPAC Name: N-[2-[4-(4-ethylpiperazin-1-yl)-3-nitrophenyl]-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-27-5
Synonyms: BRN 4900915, Acetamide, N-(2-(4-(4-ethyl-1-piperazinyl)-3-nitrophenyl)-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, AGN-PC-0KOXEE, AC1MIQN2, LS-9564

Molecular Formula:	C₄₃H₃₆N₈O₆	Molecular Weight:	760.795940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GTTLWCHBIDHNEV-UHFFFAOYSA-N

136603-27-5

N-[2-[4-(4-fluorophenyl)-4h-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenyl-n-propan-2-ylcyclopropane-1-carboxamide (1 supplier)

IUPAC Name: N-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenyl-N-propan-2-ylcyclopropane-1-carboxamide | CAS Registry Number: 5979-02-2
Synonyms: AC1NPZT5, N-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenyl-N-propan-2-ylcyclopropane-1-carboxamide

Molecular Formula:	C₃₂H₃₀FN₃O₂	Molecular Weight:	507.597903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHHDUJLULVMIKL-UHFFFAOYSA-N

5979-02-2

N-[2-[4-(ACETYLOXY)-3-METHOXYPHENYL]-1-CYANO-1-METHYLETHYL]ACETAMIDE (5 suppliers)

IUPAC Name: [4-(2-acetamido-2-cyanopropyl)-2-methoxyphenyl] acetate | CAS Registry Number: 15073-74-2
Synonyms: MFCUCUPDQICTEY-UHFFFAOYSA-N, DL-alpha-Acetamino-alpha-(4-acetoxy-3-methoxybenzyl)-propionitril, N-[2-[4-(Acetyloxy)-3-methoxyphenyl]-1-cyano-1-methylethyl]acetamide

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFCUCUPDQICTEY-UHFFFAOYSA-N

15073-74-2

N-[2-[4-(Acetyloxy)-3-methoxyphenyl]ethyl]acetamide (2 suppliers)

IUPAC Name: [4-(2-acetamidoethyl)-2-methoxyphenyl] acetate | CAS Registry Number: 55044-58-1
Synonyms: [4-(2-acetamidoethyl)-2-methoxyphenyl] acetate, AC1LBYLL, AGN-PC-0JTF6D, CTK8J2190, WJLSQKNRORLRIX-UHFFFAOYSA-N, N-[2-[4- -3-methoxyphenyl]ethyl]acetamide, 4-[2-(Acetylamino)ethyl]-2-methoxyphenyl acetate #, Acetamide, N-[2-[4-(acetyloxy)-3-methoxyphenyl]ethyl]-

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJLSQKNRORLRIX-UHFFFAOYSA-N

55044-58-1

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