N-(4-butylphenyl)-1-phenylcyclopentane-1-carboxamide,N-(4-BUTYLPHENYL)-2,2-DIPHENYL-ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

43401 to 43450 of 129596 results Page:

860 861 862 863 864 865 866 867 868 [869] 870 871 872 873 874 875 876 877 878 879 880

PRODUCT NAME

CAS Registry Number

N-(4-butylphenyl)-1-phenylcyclopentane-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-butylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024253-13-1
Synonyms: N-(4-BUTYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, ZINC2512672, MFCD03839563, AKOS022168409, MS-10214

Molecular Formula:	C₂₂H₂₇NO	Molecular Weight:	321.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRSNLAGHASOGQQ-UHFFFAOYSA-N

1024253-13-1

N-(4-BUTYLPHENYL)-2,2-DIPHENYL-ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-butylphenyl)-2,2-diphenylacetamide | CAS Registry Number: 5404-36-4
Synonyms: Ambcb5404364, Oprea1_260899, Oprea1_791108, MolPort-001-820-104, ZINC02479741, BAS 00341247, CID2055495, N-(4-Butyl-phenyl)-2,2-diphenyl-acetamide

Molecular Formula:	C₂₄H₂₅NO	Molecular Weight:	343.461400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRNNOHFASCUUQX-UHFFFAOYSA-N

5404-36-4

N-(4-BUTYLPHENYL)-2,6-DIFLUOROBENZAMIDE, 97% (1 supplier)

N-(4-BUTYLPHENYL)-2-([4-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PHENYL]SULFANYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]sulfanylacetamide | CAS Registry Number: 763138-79-0
Synonyms: JS-2934, AC1NPL31, MolPort-002-885-729, ZINC2544560, AKOS005108994, MCULE-7129902979, N-(4-butylphenyl)-2-{[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]sulfanyl}acetamide, AK229711, N-(4-Butylphenyl)-2-((4-(1,3-dioxoisoindolin-2-yl)phenyl)thio)acetamide, N-(4-butylphenyl)-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]sulfanylacetamide, N-(4-BU-PH)-2-((4-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PH)THIO)ACETAMIDE

Molecular Formula:	C₂₆H₂₄N₂O₃S	Molecular Weight:	444.549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKHBOHXCLJSYQZ-UHFFFAOYSA-N

763138-79-0

N-(4-BUTYLPHENYL)-2-([4-(2,5-DIOXO-1-PYRROLIDINYL)PHENYL]SULFANYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-[4-(2,5-dioxopyrrolidin-1-yl)phenyl]sulfanylacetamide | CAS Registry Number: 763108-58-3
Synonyms: JS-2929, AC1MX389, MolPort-002-885-725, ZINC2544553, AKOS005108919, N-(4-butylphenyl)-2-{[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]sulfanyl}acetamide, MCULE-4979008409, AK210694, N-(4-Butylphenyl)-2-((4-(2,5-dioxopyrrolidin-1-yl)phenyl)thio)acetamide, N-(4-butylphenyl)-2-[4-(2,5-dioxopyrrolidin-1-yl)phenyl]sulfanylacetamide, N-(4-BUTYLPHENYL)-2-((4-(2,5-DIOXO-1-PYRROLIDINYL)PHENYL)THIO)ACETAMIDE

Molecular Formula:	C₂₂H₂₄N₂O₃S	Molecular Weight:	396.505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKRNONNAVUUCOG-UHFFFAOYSA-N

763108-58-3

N-(4-Butylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (2 suppliers)

IUPAC Name: ~{N}-(4-butylphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040632-67-4
Synonyms: N-(4-butylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(4-butylphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JYB, MolPort-007-812-695, HTS003219, STL097807, ZINC16844946, AKOS001986304, BS-9050, MCULE-3006018186, F3382-4993, N-(4-butylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(4-butylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₅H₂₅N₃O₂S₂	Molecular Weight:	463.614 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEJMLZXRLMYNCZ-UHFFFAOYSA-N

1040632-67-4

N-(4-butylphenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide | CAS Registry Number: 868256-38-6
Synonyms: N-(4-butylphenyl)-2-[3,4-dihydro-1(2H)-quinolinyl]acetamide, N-(4-butylphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide, N-(4-BUTYLPHENYL)-2-(3,4-DIHYDRO-1(2H)-QUINOLINYL)ACETAMIDE, N-(4-butylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide, ZINC2541824, AKOS005108805, JS-2817, MCULE-6102974474

Molecular Formula:	C₂₁H₂₆N₂O	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWAZMEYXNTXKGV-UHFFFAOYSA-N

868256-38-6

N-(4-Butylphenyl)-2-(4-(3-chlorophenyl)piperazino)acetamide (0 suppliers)

N-(4-Butylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 868256-44-4
Synonyms: N-(4-butylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, N-(4-butylphenyl)-2-(4-phenylpiperazino)acetamide, AC1M11LT, KS-00003MMB, ZINC52537732, AKOS005108889, JS-2832, MCULE-4811519523, N-(4-BUTYLPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.494 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHZZTIKUDLEHJN-UHFFFAOYSA-N

868256-44-4

N-(4-Butylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (3 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 329080-05-9
Synonyms: N-(4-butylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide, AC1MPA9E, AC1Q2VGG, Oprea1_266909, KS-00003LWS, ZINC2383575, AKOS005106304, JS-1514, MCULE-9626590990, ST019250, N-(4-butylphenyl)-2-(2-pyridylthio)acetamide, N-(4-butylphenyl)-2-pyridin-2-ylsulfanylacetamide, N-(4-butylphenyl)-2-(2-pyridinylsulfanyl)acetamide

Molecular Formula:	C₁₇H₂₀N₂OS	Molecular Weight:	300.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZVJHVBRYMUCST-UHFFFAOYSA-N

329080-05-9

N-(4-Butylphenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide (4 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 303091-26-1
Synonyms: N-(4-butylphenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide, AC1Q2VGI, AC1M15QC, Oprea1_682787, KS-00003M2C, ZINC2582776, AKOS001286819, JS-1804, MCULE-2513857474, SR-01000309672, N-(4-butylphenyl)-2-pyrimidin-2-ylsulfanylacetamide, SR-01000309672-1, N-(4-butylphenyl)-2-(2-pyrimidinylsulfanyl)acetamide, Z18380990

Molecular Formula:	C₁₆H₁₉N₃OS	Molecular Weight:	301.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWHLMIFTNUTGER-UHFFFAOYSA-N

303091-26-1

N-(4-Butylphenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 329078-65-1
Synonyms: N-(4-butylphenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, Oprea1_743729, ZINC2534498, AKOS005106742, JS-0046, MCULE-4748750298, ST018996, N-(4-butylphenyl)-2-(1-methyl(1,2,3,4-tetraazol-5-ylthio))acetamide

Molecular Formula:	C₁₄H₁₉N₅OS	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UMNWOQKOWZYGBR-UHFFFAOYSA-N

329078-65-1

N-(4-BUTYLPHENYL)-2-[(1-PHENYL-1H-1,2,3,4-TETRAAZOL-5-YL)SULFANYL]ACETAMIDE (1 supplier)

IUPAC Name: N-(4-butylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 303091-25-0
Synonyms: N-(4-butylphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, Oprea1_567191, N-(4-butylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide, STL021825, AKOS001097944, JS-1803, Z19657471, N-(4-butylphenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide, N-(4-butylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₉H₂₁N₅OS	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGWQFYJMCQUAMC-UHFFFAOYSA-N

303091-25-0

N-(4-BUTYLPHENYL)-2-[(2-([3-(2-NAPHTHYL)-3-OXOPROPYL]AMINO)PHENYL)SULFANYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-[2-[(3-naphthalen-2-yl-3-oxopropyl)amino]phenyl]sulfanylacetamide | CAS Registry Number: 763125-70-8
Synonyms: JS-2968, AC1NMELT, MolPort-002-885-753, ZINC8773279, AKOS005108996, MCULE-6522389484, N-(4-butylphenyl)-2-[(2-{[3-(2-naphthyl)-3-oxopropyl]amino}phenyl)sulfanyl]acetamide, AK286722, N-(4-BUTYLPHENYL)-2-((2-((3-(2-NAPHTHYL)-3-OXOPROPYL)AMINO)PHENYL)THIO)ACETAMIDE, N-(4-Butylphenyl)-2-((2-((3-(naphthalen-2-yl)-3-oxopropyl)amino)phenyl)thio)acetamide, N-(4-butylphenyl)-2-[2-[(3-naphthalen-2-yl-3-oxopropyl)amino]phenyl]sulfanylacetamide

Molecular Formula:	C₃₁H₃₂N₂O₂S	Molecular Weight:	496.669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMOFYAWYAGKLHS-UHFFFAOYSA-N

763125-70-8

N-(4-BUTYLPHENYL)-2-[(2-{[(E)-(2-HYDROXYPHENYL)METHYLIDENE]AMINO}PHENYL)SULFANYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]sulfanylacetamide | CAS Registry Number: 765285-01-6
Synonyms: N-(4-Butylphenyl)-2-((2-((2-hydroxybenzylidene)amino)phenyl)thio)acetamide, SCHEMBL12417121, SCHEMBL12417150, ZINC6635970, AKOS005109066, AKOS024416491, ZINC100164399, JS-2941, MCULE-6001492385, N-(4-butylphenyl)-2-[(2-{[(E)-(2-hydroxyphenyl)methylidene]amino}phenyl)sulfanyl]acetamide, N-(4-butylphenyl)-2-({2-[(E)-[(2-hydroxyphenyl)methylidene]amino]phenyl}sulfanyl)acetamide, N-(4-butylphenyl)-2-[2-[(2-hydroxyphenyl)methylideneamino]phenyl]sulfanylacetamide

Molecular Formula:	C₂₅H₂₆N₂O₂S	Molecular Weight:	418.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILVBHHBDOIUACM-UHFFFAOYSA-N

765285-01-6

N-(4-Butylphenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 303091-27-2
Synonyms: N-(4-butylphenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, Oprea1_408532, ZINC2582777, N-(4-butylphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, AKOS005106332, JS-1805, MCULE-3900755011

Molecular Formula:	C₁₈H₂₃N₃OS	Molecular Weight:	329.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBYCCEOEOFVPDC-UHFFFAOYSA-N

303091-27-2

N-(4-BUTYLPHENYL)-2-[(4-([3-(2-NAPHTHYL)-3-OXOPROPYL]AMINO)PHENYL)SULFANYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-[4-[(3-naphthalen-2-yl-3-oxopropyl)amino]phenyl]sulfanylacetamide | CAS Registry Number: 763126-89-2
Synonyms: JS-2922, N-(4-butylphenyl)-2-[(4-{[3-(2-naphthyl)-3-oxopropyl]amino}phenyl)sulfanyl]acetamide, AC1MW0C1, MolPort-002-885-723, ZINC8773183, AKOS005108864, MCULE-5209326739, AK229708, N-(4-Butylphenyl)-2-((4-((3-(naphthalen-2-yl)-3-oxopropyl)amino)phenyl)thio)acetamide, N-(4-butylphenyl)-2-[4-[(3-naphthalen-2-yl-3-oxopropyl)amino]phenyl]sulfanylacetamide

Molecular Formula:	C₃₁H₃₂N₂O₂S	Molecular Weight:	496.669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUXJFLPMIYFEHJ-UHFFFAOYSA-N

763126-89-2

N-(4-Butylphenyl)-2-[(4-{[4-({[(4-butylphenyl)carbamoyl]methyl}sulfanyl)phenyl]sulfanyl}phenyl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: 2-[4-[4-[2-(4-butylanilino)-2-oxoethyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-N-(4-butylphenyl)acetamide | CAS Registry Number: 882749-69-1
Synonyms: 2-({4-[(4-{[2-(4-butylanilino)-2-oxoethyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)-N-(4-butylphenyl)acetamide, N-(4-butylphenyl)-2-[(4-{[4-({[(4-butylphenyl)carbamoyl]methyl}sulfanyl)phenyl]sulfanyl}phenyl)sulfanyl]acetamide, AC1MRCPK, KS-00003MM5, ZINC12858441, AKOS005107288, JS-2819, MCULE-3712349501, 2-[4-[4-[2-(4-butylanilino)-2-oxoethyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-N-(4-butylphenyl)acetamide

Molecular Formula:	C₃₆H₄₀N₂O₂S₃	Molecular Weight:	628.908 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CNXDLJIGXFEASC-UHFFFAOYSA-N

882749-69-1

N-(4-Butylphenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-(4-chlorophenyl)sulfanylacetamide | CAS Registry Number: 195512-01-7
Synonyms: N-(4-butylphenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide, Oprea1_465690, ZINC2530997, AKOS005106284, JS-1511, MCULE-7696658507, ST019247, 4'-BUTYL-2-(4-CHLOROPHENYLTHIO)ACETANILIDE, N-(4-butylphenyl)-2-(4-chlorophenylthio)acetamide

Molecular Formula:	C₁₈H₂₀ClNOS	Molecular Weight:	333.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZGAXYWBHVBCMZ-UHFFFAOYSA-N

195512-01-7

N-(4-BUTYLPHENYL)-2-[(4-ETHYL-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 862105-52-0
Synonyms: N-(4-butylphenyl)-2-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, ZINC2541810, STK568931, AKOS005108830, JS-2741, MCULE-2726835762, N-(4-butylphenyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, CS-0367853, N-(4-butylphenyl)-2-((4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₂₂H₂₆N₄OS	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWELPDRCQHNJCN-UHFFFAOYSA-N

862105-52-0

N-(4-Butylphenyl)-2-[(4-fluorophenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-(4-fluorophenyl)sulfanylacetamide | CAS Registry Number: 303091-24-9
Synonyms: N-(4-butylphenyl)-2-[(4-fluorophenyl)sulfanyl]acetamide, Oprea1_183195, ZINC2582774, AKOS005106313, JS-1802, MCULE-4666814428

Molecular Formula:	C₁₈H₂₀FNOS	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUXXHFLRNNEVFA-UHFFFAOYSA-N

303091-24-9

N-(4-Butylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 212074-61-8
Synonyms: N-(4-butylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, Oprea1_319341, SCHEMBL7939488, ZINC2534581, AKOS005106844, N-(4-butylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, JS-0415, MCULE-4164147854

Molecular Formula:	C₁₅H₂₀N₄OS	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WALCDUBLTRBHGA-UHFFFAOYSA-N

212074-61-8

N-(4-Butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 303091-28-3
Synonyms: N-(4-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, Oprea1_250911, ZINC2582778, AKOS005106353, JS-1806, MCULE-6261318133, ST025443, SR-01000309673, SR-01000309673-1, N-(4-butylphenyl)-2-(5-methyl(1,3,4-thiadiazol-2-ylthio))acetamide

Molecular Formula:	C₁₅H₁₉N₃OS₂	Molecular Weight:	321.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDZRRYLEOROBOO-UHFFFAOYSA-N

303091-28-3

N-(4-butylphenyl)-2-[[2-[(4-butylphenyl)carbamoyl]phenyl]disulfanyl]benzamide (1 supplier)

IUPAC Name: N-(4-butylphenyl)-2-[[2-[(4-butylphenyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 90520-53-9
Synonyms: 2,2'-Dithiobis(N-(4-n-butylphenyl)benzamide), 2,2'-Dithiobis[N-(4-n-butylphenyl)benzamide], AC1L9WNG, CHEMBL296533

Molecular Formula:	C₃₄H₃₆N₂O₂S₂	Molecular Weight:	568.791840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYPQRTZADAENQD-UHFFFAOYSA-N

90520-53-9

N-(4-Butylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide (4 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 301194-37-6
Synonyms: N-(4-butylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, N-(4-Butylphenyl)-2-(4-(3-chlorophenyl)piperazino)acetamide, N-(4-butylphenyl)-2-(4-(3-chlorophenyl)piperazin-1-yl)acetamide, ZINC52537412, AKOS005106100, JS-1453, MCULE-5038520202, ST007490, N-(4-butylphenyl)-2-[4-(3-chlorophenyl)piperazinyl]acetamide

Molecular Formula:	C₂₂H₂₈ClN₃O	Molecular Weight:	385.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBTOBDPGELMOFW-UHFFFAOYSA-N

301194-37-6

N-(4-Butylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (4 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 303091-76-1
Synonyms: N-(4-butylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, N-(4-butylphenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, AC1MP56R, AC1Q2VG6, KS-00003M3P, ZINC52537556, AKOS005106232, JS-1863, MCULE-1419061216

Molecular Formula:	C₂₂H₂₈FN₃O	Molecular Weight:	369.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGJBORMADUCWTK-UHFFFAOYSA-N

303091-76-1

N-(4-butylphenyl)-2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanylacetamide (4 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanylacetamide | CAS Registry Number: 763139-08-8
Synonyms: JS-2928, N-(4-butylphenyl)-2-({4-[(2-hydroxybenzyl)amino]phenyl}sulfanyl)acetamide, N-(4-BUTYLPHENYL)-2-((4-((2-HYDROXYBENZYL)AMINO)PHENYL)THIO)ACETAMIDE, N-(4-BUTYLPHENYL)-2-((4-[(2-HYDROXYBENZYL)AMINO]PHENYL)SULFANYL)ACETAMIDE, AC1MTB52, MolPort-002-885-724, ZINC2544546, ZINC02544546, AKOS005108918, MB03448, MCULE-2868432433, AK277225

Molecular Formula:	C₂₅H₂₈N₂O₂S	Molecular Weight:	420.567020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZEIWYNNKHALKCG-UHFFFAOYSA-N

763139-08-8

N-(4-Butylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (4 suppliers)

IUPAC Name: ~{N}-(4-butylphenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1223820-36-7
Synonyms: N-(4-butylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, C27H29N3O2S2, MolPort-010-770-552, KS-00003K1Y, HTS006752, STL104967, ZINC45972207, AKOS004981036, BS-9577, MCULE-6849368208, F3382-5857, N-(4-butylphenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(4-butylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(4-butylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₇H₂₉N₃O₂S₂	Molecular Weight:	491.668 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWFKEUGTAZNFLZ-UHFFFAOYSA-N

1223820-36-7

N-(4-Butylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (2 suppliers)

IUPAC Name: ~{N}-(4-butylphenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1111318-00-3
Synonyms: N-(4-butylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-010-770-551, KS-00003K0D, HTS006682, STL097966, ZINC33262625, AKOS004980863, BS-9336, MCULE-4754909364, F3382-5839, N-(4-butylphenyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(4-butylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(4-butylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₆H₂₇N₃O₂S₂	Molecular Weight:	477.641 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BIOHFGDUVQBJBX-UHFFFAOYSA-N

1111318-00-3

N-(4-Butylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (3 suppliers)

IUPAC Name: ~{N}-(4-butylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-44-6
Synonyms: N-(4-butylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JLU, MolPort-009-704-960, HTS002694, STL105058, ZINC23126354, AKOS005725277, BS-7957, MCULE-3077815792, F3382-7320, N-(4-butylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₄H₂₃N₃O₂S	Molecular Weight:	417.527 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGHUHNXOUAJEEZ-UHFFFAOYSA-N

1105235-44-6

N-(4-BUTYLPHENYL)-2-CHLORO-4-NITROBENZAMIDE, 97% (1 supplier)

N-(4-BUTYLPHENYL)-2-CHLOROACETAMIDE (9 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-chloroacetamide | CAS Registry Number: 1527-62-4
Synonyms: N-(4-butylphenyl)-2-chloroacetamide, SBB004523, ZINC03270811, AC1M5X6J, SureCN7290905, CTK4C7563, MolPort-000-871-804, ALBB-002404, BBL015715, STK417916, AKOS000268651, AG-E-00167, MCULE-8901586937, Acetamide,N-(4-butylphenyl)-2-chloro-, N-(4-Butyl-phenyl)-2-chloro-acetamide, KB-101927, ST45159769, Acetanilide,4'-butyl-2-chloro- (7CI,8CI), T0512-0140, 6350-92-1

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLIULGTVNKLYBM-UHFFFAOYSA-N

1527-62-4

N-(4-Butylphenyl)-2-cyanoacetamide (5 suppliers)

N-(4-butylphenyl)-2-iodobenzamide (0 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-iodobenzamide | CAS Registry Number: 349110-20-9
Synonyms: AO-548/11844347, AC1LY9Q3, MolPort-002-840-206, ZINC2181356, AKOS008920443, MCULE-6275308476, AK297718

Molecular Formula:	C₁₇H₁₈INO	Molecular Weight:	379.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHSCDHGYYSDKNB-UHFFFAOYSA-N

349110-20-9

N-(4-butylphenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzothiazine -4-carboxamide 1,1-dioxide (1 supplier)

29140-22-5

N-(4-BUTYLPHENYL)-2-METHYL-BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-methylbenzamide | CAS Registry Number: 5347-30-8
Synonyms: MolPort-001-507-187, N-(4-butylphenyl)-2-methylbenzamide, ZINC01909375, STK052027, CID1641526, AK-968/11165291, F0345-0520

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKVTWFKGBWGHBB-UHFFFAOYSA-N

5347-30-8

N-(4-BUTYLPHENYL)-2-METHYLBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-butylphenyl)-3,4,5-trimethoxybenzamide (3 suppliers)

IUPAC Name: N-(4-butylphenyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 303990-30-9
Synonyms: Oprea1_268482, Oprea1_514577, CHEMBL4558219, ZINC1909370, STK069859, AKOS000534131, MCULE-8258318693, AO-548/11380341, SR-01000405206, SR-01000405206-1, BRD-K84222621-001-01-1

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAJJMVCTNZUFSE-UHFFFAOYSA-N

303990-30-9

N-(4-butylphenyl)-3,4-dimethoxybenzamide (1 supplier)

IUPAC Name: N-(4-butylphenyl)-3,4-dimethoxybenzamide | CAS Registry Number: 326884-66-6
Synonyms: Oprea1_410561, Oprea1_485740, ZINC2080112, STK052528, AKOS000675699, MCULE-3919071317, ST50240104, N~1~-(4-butylphenyl)-3,4-dimethoxybenzamide, AK-968/11368419, (3,4-dimethoxyphenyl)-N-(4-butylphenyl)carboxamide

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGTGTZGLQIZWPH-UHFFFAOYSA-N

326884-66-6

N-(4-butylphenyl)-3,5-dichloro-2,6-dihydroxybenzamide (0 suppliers)

IUPAC Name: N-(4-butylphenyl)-3,5-dichloro-2,6-dihydroxybenzamide | CAS Registry Number: 50505-01-6
Synonyms: SCHEMBL7120573, ZINC34043774, DA-42276

Molecular Formula:	C₁₇H₁₇Cl₂NO₃	Molecular Weight:	354.227 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KFVRVLLJMVFFIC-UHFFFAOYSA-N

50505-01-6

N-(4-BUTYLPHENYL)-3,5-DINITROBENZAMIDE, 97% (1 supplier)

N-(4-butylphenyl)-3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl]-4-methylBenzenesulfonamide (0 suppliers)

730970-25-9

N-(4-butylphenyl)-3-[[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl]-4-methylBenzenesulfonamide (0 suppliers)

IUPAC Name: N-(4-butylphenyl)-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-methylbenzenesulfonamide | CAS Registry Number: 721888-90-0
Synonyms: T0512-0991, AC1N2Z8T, SCHEMBL14802, MolPort-005-889-077, ZINC05940324, AKOS007997305, MCULE-6875595697, DA-03912, N-(4-butylphenyl)-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-methylbenzenesulfonamide

Molecular Formula:	C₂₉H₃₅N₃O₄S	Molecular Weight:	521.670900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPNHHNOFGPBWNA-UHFFFAOYSA-N

721888-90-0

N-(4-BUTYLPHENYL)-3-CHLOROPROPANAMIDE 95% (9 suppliers)

IUPAC Name: N-(4-butylphenyl)-3-chloropropanamide | CAS Registry Number: 20331-18-4
Synonyms: N-(4-butylphenyl)-3-chloropropanamide, AC1N8PC9, Ambcb5349822, CTK4E3944, BBL022647, STL261823, ZINC05707984, AKOS003871150, AG-E-49005, MCULE-5374301233, AK-97619, FT-0684061, I14-27056

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INOJDKOCKGZNQW-UHFFFAOYSA-N

20331-18-4

N-(4-butylphenyl)-3-hydroxynaphthalene-2-carboxamide (1 supplier)

IUPAC Name: N-(4-butylphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5474-37-3
Synonyms: BAS 00399017, AC1M3X1V, Ambcb5474373, Oprea1_250120, Oprea1_877357, SCHEMBL11037380, MolPort-001-930-070, ZINC2896088, ZINC02896088, AKOS000513769, MCULE-3087885432, ST50337182, N-(4-butylphenyl)(3-hydroxy(2-naphthyl))carboxamide, 3-Hydroxy-naphthalene-2-carboxylic acid (4-butyl-phenyl)-amide

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OVHDYLKRDBMWGO-UHFFFAOYSA-N

5474-37-3

N-(4-BUTYLPHENYL)-4-(CHLOROMETHYL)BENZAMIDE, 97% (1 supplier)

N-(4-BUTYLPHENYL)-4-[(2-CHLOROPHENYL)AZO]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: (4Z)-N-(4-butylphenyl)-4-[(2-chlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 94094-68-5
Synonyms: EINECS 302-169-9, CID9554072, N-(4-Butylphenyl)-4-((2-chlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₂₇H₂₄ClN₃O₂	Molecular Weight:	457.951360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNMQXXCUGCQVHZ-GDWJVWIDSA-N

94094-68-5

N-(4-BUTYLPHENYL)-4-[(4-CHLORO-2-METHYLPHENYL)AZO]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: (4Z)-N-(4-butylphenyl)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 94094-69-6
Synonyms: EINECS 302-170-4, CID9554073, N-(4-Butylphenyl)-4-((4-chloro-2-methylphenyl)azo)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₂₈H₂₆ClN₃O₂	Molecular Weight:	471.977940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNZLNYWLOHJIKN-FSRJSHLRSA-N

94094-69-6

N-(4-BUTYLPHENYL)-4-CHLORO-3-NITROBENZAMIDE, 97% (1 supplier)

N-(4-BUTYLPHENYL)-4-CHLOROBUTYRAMIDE, 97% (1 supplier)

43401 to 43450 of 129596 results Page:

860 861 862 863 864 865 866 867 868 [869] 870 871 872 873 874 875 876 877 878 879 880