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CHEMICAL products beginning with : N
32901 to 32950 of 99873 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 [659] 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-bromopyridin-2-yl)propionamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromopyridin-2-yl)propanamide | CAS Registry Number: 1285530-55-3
Synonyms: N-(4-bromopyridin-2-yl)propanamide, SCHEMBL1554419, LSDZPKRYASYGBG-UHFFFAOYSA-N, ZINC98175383, AKOS027256116, AK208081, DA-46388

Molecular Formula: C8H9BrN2OMolecular Weight: 229.077 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSDZPKRYASYGBG-UHFFFAOYSA-N

1285530-55-3
N-(4-bromothiazol-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 1209458-92-3
Synonyms: MB14367, RL00874, AK132887, KB-55860, N-(4-BROMO-2-THIAZOLYL)-ACETAMIDE, ACETAMIDE, N-(4-BROMO-2-THIAZOLYL)-, N-(4-BROMO-1,3-THIAZOL-2-YL)ACETAMIDE

Molecular Formula: C5H5BrN2OSMolecular Weight: 221.075000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNBZEVWCBPVJKK-UHFFFAOYSA-N

1209458-92-3
N-(4-BUTAN-2-YLPHENYL)-2,5-DICHLORO-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-butan-2-ylphenyl)-2,5-dichlorobenzenesulfonamide | CAS Registry Number: 5353-43-5
Synonyms: Ambcb5353435, Oprea1_174878, MolPort-001-507-374, STK044361, ZINC00753324, CID2843148, N-[4-(butan-2-yl)phenyl]-2,5-dichlorobenzenesulfonamide

Molecular Formula: C16H17Cl2NO2SMolecular Weight: 358.282680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHMQUTYADDALLW-UHFFFAOYSA-N

5353-43-5
N-(4-butoxy-2,6-dichlorophenyl)-2-chloroacetamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-butoxy-2,6-dichlorophenyl)-2-chloroacetamide | CAS Registry Number: 100117-20-2
Synonyms: MolPort-035-684-323, AKOS022186947, AK146698, AJ-138753, N-(4-Butoxy-2,6-dichlorophenyl)-2-chloroacetamide

Molecular Formula: C12H14Cl3NO2Molecular Weight: 310.604060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHYJMQSVCJUKBR-UHFFFAOYSA-N

100117-20-2
N-(4-Butoxybenzyl)(3-pyridinyl)methanamine (0 suppliers)
N-(4-Butoxybenzyl)-1-hexadecanamine (0 suppliers)
N-(4-BUtoxybenzyl)-1h-indazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-butoxyphenyl)methyl]-1H-indazol-5-amine | CAS Registry Number: 864423-62-1
Synonyms: N-(4-butoxybenzyl)-1H-indazol-5-amine, ALBB-028971, MFCD01468014, STL429956, ZINC23283449, AKOS025141924, 1H-indazol-5-amine, N-[(4-butoxyphenyl)methyl]-

Molecular Formula: C18H21N3OMolecular Weight: 295.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUAITDRSOQNORV-UHFFFAOYSA-N

864423-62-1
N-(4-Butoxybenzyl)-2,3-dichloroaniline (0 suppliers)
N-(4-Butoxybenzyl)-2-(2-ethoxyethoxy)aniline (0 suppliers)
N-(4-Butoxybenzyl)-2-(3-phenylpropoxy)aniline (0 suppliers)
N-(4-Butoxybenzyl)-2-butanamine (3 suppliers)
N-(4-Butoxybenzyl)-2-chloroaniline (0 suppliers)
N-(4-Butoxybenzyl)-3-ethoxyaniline (0 suppliers)
N-(4-Butoxybenzyl)-3-propoxyaniline (0 suppliers)
N-(4-BUTOXYBENZYL)ATROPINE BROMIDE (3 suppliers)
Compound Structure IUPAC Name: [8-[(4-butoxyphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-bromooxy-2-phenylpropanoate | CAS Registry Number: 39013-88-2
Synonyms: N- atropinebromide

Molecular Formula: C28H37BrNO4+Molecular Weight: 531.501680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOEUZTZOPPTNQY-UHFFFAOYSA-N

39013-88-2
N-(4-BUTOXYBENZYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-butoxyphenyl)methyl]formamide | CAS Registry Number: 87578-63-0
Synonyms: 4-Bbfa, N-(4-Butoxybenzyl)formamide, N-(para-Butoxybenzyl)formamide, N-(4-Butoxy-benzyl)-formamide, CHEBI:360989, CID137313, Formamide, N-((4-butoxyphenyl)methyl)-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKTKKUUKWIOWDW-UHFFFAOYSA-N

87578-63-0
N-(4-butoxyphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-(4-butoxyphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (1 supplier)344282-72-0
N-(4-butoxyphenyl)-2,3-diphenylquinoxaline-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-2,3-diphenylquinoxaline-6-carboxamide | CAS Registry Number: 7047-06-5
Synonyms: AC1NR5IV, AKOS002728910

Molecular Formula: C31H27N3O2Molecular Weight: 473.564980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXSIABFNSKOROX-UHFFFAOYSA-N

7047-06-5
N-(4-butoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 5930-23-4
Synonyms: N-(4-butoxyphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide, ZINC02248433, AC1LYJZ9, CBMicro_001564, STOCK3S-06644, MolPort-000-779-595, SMSF0009940, ZINC2248433, STK124480, AKOS001750361, CB02989, MCULE-8589766091, BIM-0001378.P001, AG-205/33149063, A2660/0113407, N-(4-butoxyphenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula: C19H21N5O2SMolecular Weight: 383.467340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUUVNXHEZSRHSM-UHFFFAOYSA-N

5930-23-4
N-(4-BUTOXYPHENYL)-2-(2,4-DIMETHYLPHENOXY)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-2-(2,4-dimethylphenoxy)acetamide | CAS Registry Number: 6150-78-3
Synonyms: CBMicro_031315, Ambcb6150783, MixCom6_001619, MolPort-000-652-426, ZINC01779524, CID1570104, BIM-0031244.P001

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVMOWRJGRBJKMT-UHFFFAOYSA-N

6150-78-3
N-(4-Butoxyphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)
N-(4-BUTOXYPHENYL)-2-(3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)ACETAMIDE CHL ORIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-2-piperidin-1-ium-1-ylacetamide chloride | CAS Registry Number: 77791-53-8
Synonyms: CID53763, C 3125, LS-10522, 4'-Butoxy-2-piperidinoacetanilide, hydrochloride, ACETANILIDE, 4'-BUTOXY-2-PIPERIDINO-, HYDROCHLORIDE

Molecular Formula: C17H27ClN2O2Molecular Weight: 326.861480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEGVBQKZGCQJDN-UHFFFAOYSA-N

77791-53-8
N-(4-Butoxyphenyl)-2-chloroacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-2-chloroacetamide | CAS Registry Number: 41240-84-0
Synonyms: N-(4-butoxyphenyl)-2-chloroacetamide, ST4144590, NSC165620, AC1L6PB7, SureCN7288606, MolPort-005-309-696, SBB072892, STK665897, ZINC01648963, AKOS000369994, MCULE-9463946350, NSC-165620

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNHCGDPOENMRSK-UHFFFAOYSA-N

41240-84-0
N-(4-BUtoxyphenyl)-2-chloropropanamide (2 suppliers)
Compound Structure 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: C13H18ClNO2Molecular Weight: 255.742 [g/mol]
H-Bond Donor: 1H-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) (1 supplier)340138-21-8
N-(4-Butoxyphenyl)-3,4-dichlorobenzo[b]thiophene-2-carboxamide (2 suppliers)
Compound Structure 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: C19H17Cl2NO2SMolecular Weight: 394.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCRJVQSJCUUIIT-UHFFFAOYSA-N

332382-14-6
N-(4-Butoxyphenyl)-3,6-dichlorobenzo[b]thiophene-2-carboxamide (2 suppliers)
Compound Structure 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: C19H17Cl2NO2SMolecular Weight: 394.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTFPJABEPJUPHY-UHFFFAOYSA-N

332157-31-0
N-(4-butoxyphenyl)-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure 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: C18H18F3NO2Molecular Weight: 337.336230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GUYMMEHMXVIFPR-UHFFFAOYSA-N

5924-30-1
N-(4-Butoxyphenyl)-3-chloropropanamide (0 suppliers)
Compound Structure 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: C13H18ClNO2Molecular Weight: 255.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDKBOXGGDIHFSL-UHFFFAOYSA-N

1365963-96-7
N-(4-BUTOXYPHENYL)-4-FLUORO-BENZAMIDE (2 suppliers)
Compound Structure 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: C17H18FNO2Molecular Weight: 287.328723 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C32H45N3O10Molecular Weight: 631.713800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XRUQZCDDUKIDFU-UHFFFAOYSA-N

91098-62-3
N-(4-Butoxyphenyl)-N-octylamine (1 supplier)
N-(4-Butoxyphenyl)hydrazinecarbothioamide (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-butoxyphenyl)thiourea | CAS Registry Number: 1263377-12-3
Synonyms: 4-(4-Butoxyphenyl)thiosemicarbazide, ZINC67800206, AKOS027442658

Molecular Formula: C11H17N3OSMolecular Weight: 239.337 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LJGFEIMYMHEZAY-UHFFFAOYSA-N

1263377-12-3
N-(4-BUTYL-2-NITROPHENYL)ACETAMIDE (7 suppliers)
Compound Structure 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: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXHAVEZHZLGQOE-UHFFFAOYSA-N

3663-21-6
N-(4-BUTYL-3-HYDROXY-PHENYL)ACETAMIDE (4 suppliers)
Compound Structure 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: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPWMGFCGVAEIHP-UHFFFAOYSA-N

22932-84-9
N-(4-BUTYL-NAPHTHALEN-1-YL)ANTHRANILIC ACID (2 suppliers)
Compound Structure 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: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWFZFQWNXRQDIO-UHFFFAOYSA-N

51670-17-8
N-(4-Butyl-phenyl)-2-cyano-acetamide (0 suppliers)
N-(4-BUTYLBENZOYL)PROPYLENIMINE (1 supplier)224040-65-7
N-(4-BUTYLCYCLOHEXYL)ACETAMIDE (4 suppliers)50834-54-3
N-(4-BUTYLPHENYL)(4-FORMYLPIPERAZINYL)FORMAMIDE (0 suppliers)
N-(4-BUTYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)
N-(4-Butylphenyl)-1,3-benzothiazol-2-amine (1 supplier)
Compound Structure 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: C17H18N2SMolecular Weight: 282.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPUGSPGGLDOBNC-UHFFFAOYSA-N

380442-81-9
N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine (2 suppliers)
Compound Structure 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: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEIWNULTQYHCDN-UHFFFAOYSA-N

97402-82-9
N-(4-BUTYLPHENYL)-2,2-DIPHENYL-ACETAMIDE (4 suppliers)
Compound Structure 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: C24H25NOMolecular Weight: 343.461400 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C26H24N2O3SMolecular Weight: 444.549 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKHBOHXCLJSYQZ-UHFFFAOYSA-N

763138-79-0
N-(4-BUTYLPHENYL)-2-([4-(2,5-DIOXO-1-PYRROLIDINYL)PHENYL]SULFANYL)ACETAMIDE (0 suppliers)
Compound Structure 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: C22H24N2O3SMolecular Weight: 396.505 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C25H25N3O2S2Molecular Weight: 463.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEJMLZXRLMYNCZ-UHFFFAOYSA-N

1040632-67-4
N-(4-Butylphenyl)-2-(4-(3-chlorophenyl)piperazino)acetamide (0 suppliers)
N-(4-Butylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (1 supplier)
Compound Structure 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: C22H29N3OMolecular Weight: 351.494 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHZZTIKUDLEHJN-UHFFFAOYSA-N

868256-44-4
N-(4-Butylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (2 suppliers)
Compound Structure 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: C17H20N2OSMolecular Weight: 300.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZVJHVBRYMUCST-UHFFFAOYSA-N

329080-05-9
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