N-(4-BUtoxyphenyl)-2-chloropropanamide,N-(4-butoxyphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-(4-butoxyphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)- (en) Suppliers & Manufacturers

CHEMICAL products beginning with : N

41101 to 41150 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-BUtoxyphenyl)-2-chloropropanamide (3 suppliers)

IUPAC Name: ~{N}-(4-butoxyphenyl)-2-chloropropanamide | CAS Registry Number: 1181695-98-6
Synonyms: N-(4-Butoxyphenyl)-2-chloropropanamide, MolPort-008-571-479, ALBB-018822, ZX-AN034545, AKOS015997695, propanamide, N-(4-butoxyphenyl)-2-chloro-

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLVYZFLOYDRNFH-UHFFFAOYSA-N

1181695-98-6

N-(4-butoxyphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-(4-butoxyphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (0 suppliers)

340138-21-8

N-(4-Butoxyphenyl)-3,4-dichlorobenzo[b]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-butoxyphenyl)-3,4-dichloro-1-benzothiophene-2-carboxamide | CAS Registry Number: 332382-14-6
Synonyms: 3,4-Dichloro-benzo[b]thiophene-2-carboxylic acid (4-butoxy-phenyl)-amide, BAS 01516930, AC1MJ6A9, ZINC4917517, AKOS000577668, MCULE-8778709915, N-(4-butoxyphenyl)-3,4-dichloro-1-benzothiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₇Cl₂NO₂S	Molecular Weight:	394.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCRJVQSJCUUIIT-UHFFFAOYSA-N

332382-14-6

N-(4-Butoxyphenyl)-3,6-dichlorobenzo[b]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-butoxyphenyl)-3,6-dichloro-1-benzothiophene-2-carboxamide | CAS Registry Number: 332157-31-0
Synonyms: 3,6-Dichloro-benzo[b]thiophene-2-carboxylic acid (4-butoxy-phenyl)-amide, AC1MIYS2, MolPort-001-959-264, ZINC4902474, AKOS000570103, MCULE-1799778190, BAS 01248369, ST50008131, (3,6-dichlorobenzo[b]thiophen-2-yl)-N-(4-butoxyphenyl)carboxamide, N-(4-butoxyphenyl)-3,6-dichloro-1-benzothiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₇Cl₂NO₂S	Molecular Weight:	394.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTFPJABEPJUPHY-UHFFFAOYSA-N

332157-31-0

N-(4-butoxyphenyl)-3-(trifluoromethyl)benzamide (0 suppliers)

IUPAC Name: N-(4-butoxyphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 5924-30-1
Synonyms: ZINC02870016, CBMicro_037745, AC1M40SM, MolPort-001-012-760, ZINC2870016, AKOS003241208, MCULE-6368380166, BIM-0037605.P001, ST45024349, ST50429370, AG-205/32361063, N-(4-butoxyphenyl)[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₈H₁₈F₃NO₂	Molecular Weight:	337.336230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUYMMEHMXVIFPR-UHFFFAOYSA-N

5924-30-1

N-(4-Butoxyphenyl)-3-chloropropanamide (0 suppliers)

IUPAC Name: N-(4-butoxyphenyl)-3-chloropropanamide | CAS Registry Number: 1365963-96-7
Synonyms: N-(4-butoxyphenyl)-3-chloropropanamide, ALBB-018998, ZX-AN034721, MFCD22056631, ZINC74941593, AKOS015997745, propanamide, N-(4-butoxyphenyl)-3-chloro-

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDKBOXGGDIHFSL-UHFFFAOYSA-N

1365963-96-7

N-(4-BUTOXYPHENYL)-4-FLUORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-butoxyphenyl)-4-fluorobenzamide | CAS Registry Number: 5309-26-2
Synonyms: MolPort-002-113-281, ZINC02493646, CID579350, N-(4-Butoxyphenyl)-4-fluorobenzamide, Benzamide, 4-fluoro-N-(4-butoxyphenyl)-, A0755/0035299

Molecular Formula:	C₁₇H₁₈FNO₂	Molecular Weight:	287.328723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBGPPSXOQOAFCI-UHFFFAOYSA-N

5309-26-2

N-(4-butoxyphenyl)-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide;oxalic Acid (0 suppliers)

IUPAC Name: N-(4-butoxyphenyl)-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide;oxalic acid | CAS Registry Number: 91098-62-3
Synonyms: 1-(2-Methyl-2-(N-propionyl-p-butoxyphenylamino)ethyl)-4-phenethylpiperazine oxalate (1:2), Propanamide, N-(4-butoxyphenyl)-N-(1-methyl-2-(4-(2-phenylethyl)-1-piperazinyl)ethyl)-, ethanedioate (1:2), LS-119062

Molecular Formula:	C₃₂H₄₅N₃O₁₀	Molecular Weight:	631.713800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: XRUQZCDDUKIDFU-UHFFFAOYSA-N

91098-62-3

N-(4-Butoxyphenyl)hydrazinecarbothioamide (2 suppliers)

IUPAC Name: 1-amino-3-(4-butoxyphenyl)thiourea | CAS Registry Number: 1263377-12-3
Synonyms: 4-(4-Butoxyphenyl)thiosemicarbazide, ZINC67800206, AKOS027442658

Molecular Formula:	C₁₁H₁₇N₃OS	Molecular Weight:	239.337 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LJGFEIMYMHEZAY-UHFFFAOYSA-N

1263377-12-3

N-(4-BUTYL-2-NITROPHENYL)ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-butyl-2-nitrophenyl)acetamide | CAS Registry Number: 3663-21-6
Synonyms: EINECS 222-915-6, CID77228, N-(4-Butyl-2-nitrophenyl)acetamide

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXHAVEZHZLGQOE-UHFFFAOYSA-N

3663-21-6

N-(4-BUTYL-3-HYDROXY-PHENYL)ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-butyl-3-hydroxyphenyl)acetamide | CAS Registry Number: 22932-84-9
Synonyms: EINECS 245-336-0, CID89909, N-(4-Butyl-3-hydroxyphenyl)acetamide

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IPWMGFCGVAEIHP-UHFFFAOYSA-N

22932-84-9

N-(4-BUTYL-NAPHTHALEN-1-YL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[(4-butylnaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 51670-17-8
Synonyms: N-(4-Butyl-1-naphthyl)anthranilic acid, CID3040084, LS-36350, 2-((4-Butyl-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((4-butyl-1-naphthalenyl)amino)-

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWFZFQWNXRQDIO-UHFFFAOYSA-N

51670-17-8

N-(4-BUTYLBENZOYL)PROPYLENIMINE (2 suppliers)

224040-65-7

N-(4-BUTYLCYCLOHEXYL)ACETAMIDE (3 suppliers)

50834-54-3

N-(4-Butylphenyl)-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: N-(4-butylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 380442-81-9
Synonyms: N-(4-butylphenyl)-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(4-butyl-phenyl)-amine, Oprea1_221323, SCHEMBL1820680, CTK6D6414, ZINC3228781, AKOS000115927, MCULE-8383459584, NE28967, benzothiazol-2-yl-(4-butylphenyl)amine, EN300-02821, AB00712729-01, Z56828965

Molecular Formula:	C₁₇H₁₈N₂S	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPUGSPGGLDOBNC-UHFFFAOYSA-N

380442-81-9

N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine (0 suppliers)

IUPAC Name: N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 97402-82-9
Synonyms: MBBA, 26227-73-6, N-(4-Methoxybenzylidene)-4-butylaniline, N-(p-Methoxybenzylidene)-p-butylaniline, DL 1047 N, UNII-GEW7I7NN51, UNII-S586T4JYNC, 4-Methoxybenzylidene-4'-n-butylaniline, GEW7I7NN51, S586T4JYNC, CCRIS 4668, Aniline, p-butyl-N-(p-methoxybenzylidene)-, 4-Butyl-N-((4-methoxyphenyl)methylene)benzenamine, EINECS 247-527-4, SBB008193, Benzenamine, 4-butyl-N-[(4-methoxyphenyl)methylene]-, 4-Methoxybenzilidine-4'-N-butylaniline, BRN 0790714, N-(4'-Methoxybenzylidene)-4-butylaniline, N-(4-Methoxybenzylidine)-4'-butylaniline

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEIWNULTQYHCDN-UHFFFAOYSA-N

97402-82-9

N-(4-butylphenyl)-1-phenylcyclopentane-1-carboxamide (0 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 (3 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-([4-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PHENYL]SULFANYL)ACETAMIDE (0 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 (1 supplier)

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 (0 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 (3 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-phenylpiperazin-1-yl)acetamide (0 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 (3 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 (0 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 (0 suppliers)

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 (2 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 (1 supplier)

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 (3 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 (0 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 (3 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 (3 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 (3 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 (3 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 (3 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 (0 suppliers)

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 (1 supplier)

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 (0 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 (1 supplier)

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 (2 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 (0 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 (1 supplier)

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-CHLOROACETAMIDE (5 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-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 (0 suppliers)

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)-3,4,5-trimethoxybenzamide (1 supplier)

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

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