N-(4-(2-bromoacetyl)-3-chlorophenyl)methanesulfonamide,N-(4-(2-bromoacetyl)phenyl)cyclopropanecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

40201 to 40250 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-(2-bromoacetyl)-3-chlorophenyl)methanesulfonamide (2 suppliers)

2001565-28-0

N-(4-(2-bromoacetyl)phenyl)cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[4-(2-bromoacetyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 1310279-10-7
Synonyms: Cyclopropanecarboxamide,N-[4-(2-bromoacetyl)phenyl]-, AMBZ0413, AKOS022507695, AM84942, N-[4-(2-BROMOACETYL)PHENYL]CYCLOPROPANECARBOXAMIDE

Molecular Formula:	C₁₂H₁₂BrNO₂	Molecular Weight:	282.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMOKDJGVZNRLOU-UHFFFAOYSA-N

1310279-10-7

N-(4-(2-Bromoacetyl)pyridin-2-yl)acetamide (1 supplier)

2759936-57-5

N-(4-(2-Bromoacetyl)pyrimidin-2-yl)acetamide (1 supplier)

2920211-43-2

N-(4-(2-Chloro-5-methylpyrimidin-4-yl)phenyl)-N-(4-((2,2-difluoroacetamido)methyl)benzyl)-2,4-dihydroxybenzamide (6 suppliers)

IUPAC Name: N-[4-(2-chloro-5-methylpyrimidin-4-yl)phenyl]-N-[[4-[[(2,2-difluoroacetyl)amino]methyl]phenyl]methyl]-2,4-dihydroxybenzamide | CAS Registry Number: 1684386-71-7
Synonyms: VER-246608, N-(4-(2-chloro-5-methylpyrimidin-4-yl)phenyl)-N-(4-((2,2-difluoroacetamido)methyl)benzyl)-2,4-dihydroxybenzamide, GTPL9350, CHEMBL3727577, SCHEMBL16586236, 4v25, HY-12492, CS-0011787, N-[4-(2-Chloro-5-Methylpyrimidin-4-Yl)phenyl]-N-(4-{[(Difluoroacetyl)amino]methyl}benzyl)-2,4-Dihydroxybenzamide, N-[4-(2-chloro-5-methylpyrimidin-4-yl)phenyl]-N-[[4-[[(2,2-difluoroacetyl)amino]methyl]phenyl]methyl]-2,4-dihydroxybenzamide, SZ6

Molecular Formula:	C₂₈H₂₃ClF₂N₄O₄	Molecular Weight:	552.963 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LCGNLQSOSJFLKR-UHFFFAOYSA-N

1684386-71-7

N-(4-(2-chloro-5-methylpyrimidin-4-yl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-(2-chloro-5-methylpyrimidin-4-yl)phenyl]acetamide | CAS Registry Number: 945756-15-0
Synonyms: SCHEMBL4383414, n-(4-(2-chloro-5-methylpyrimidin-4-yl)phenyl)acetamide

Molecular Formula:	C₁₃H₁₂ClN₃O	Molecular Weight:	261.709 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLPPNACKEUFUAC-UHFFFAOYSA-N

945756-15-0

N-(4-(2-chloroacetyl)phenyl)cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 919724-49-5
Synonyms: N-[4-(2-chloroacetyl)phenyl]cyclopropanecarboxamide, N-[4-(chloroacetyl)phenyl]cyclopropanecarboxamide, Cyclopropanecarboxylic acid [4-(2-chloro-acetyl)-phenyl]-amide, ZINC9420144, BBL031113, STK802191, AKOS000275310, MCULE-3063629981, VS-10252, CS-0325851

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYBAPHNVUUSOQZ-UHFFFAOYSA-N

919724-49-5

N-(4-(2-CHLOROETHYLMETHYLAMINO)-2-BUTYNYL)-2-PYRROLIDONE (2 suppliers)

IUPAC Name: 1-[4-[2-chloroethyl(methyl)amino]but-2-ynyl]pyrrolidin-2-one hydrochloride | CAS Registry Number: 35059-06-4
Synonyms: Dso 16, BM 123 hydrochloride, Dso-16, NIOSH/UY5746600, BM 123, CID169657, LS-138659, UY5746600, N-(4-(2-Chloroethylmethylamino)-2-butynyl)-2-pyrrolidone, 1-(4-((2-Chloroethyl)methylamino)-2-butynyl)-2-pyrrolidinone hydrochloride, 1-(2-Oxo-1-pyrrolidino)-4-(2-chloroethylmethylamino)but-2-yne hydrochloride, 2-Pyrrolidinone, 1-(4-((2-chloroethyl)methylamino)-2-butynyl)-, hydrochloride, 2-Pyrrolidinone, 1-(4-((2-chloroethyl)methylamino)-2-butynyl)-, monohydrochloride

Molecular Formula:	C₁₁H₁₈Cl₂N₂O	Molecular Weight:	265.179420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZGRDLKPFOIZGE-UHFFFAOYSA-N

35059-06-4

N-(4-(2-chlorophenoxy)phenyl)acetamide (1 supplier)

915879-09-3

N-(4-(2-chloropropanoyl)phenyl)acetaMide (8 suppliers)

IUPAC Name: N-[4-(2-chloropropanoyl)phenyl]acetamide | CAS Registry Number: 81112-08-5
Synonyms: N-[4-(2-chloropropanoyl)phenyl]acetamide, NSC281614, N-{4-[(2S)-2-chloropropanoyl]phenyl}acetamide, AC1L87IF, AC1Q1R3M, CTK3F0987, MolPort-002-467-728, AKOS000200726, AG-B-34966, MCULE-1229543120, NSC-281614, EN300-11363, Acetamide, N-[4-(2-chloro-1-oxopropyl)phenyl]-, T5301840, 1-(4-Acetamidophenyl)-2-chloro-1-propanone;4-Acetamido-a-chloropropiophenone;4-Acetamidophenyl 1-chloroethyl ketone; NSC 281614

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWBXOIYYUSIMST-UHFFFAOYSA-N

81112-08-5

N-(4-(2-chloropyrimidin-4-yl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-(2-chloropyrimidin-4-yl)phenyl]acetamide | CAS Registry Number: 945756-13-8
Synonyms: SCHEMBL4393221, ZRRVDIHGRVNDJP-UHFFFAOYSA-N, N-[4-(2-Chloro-pyrimidin-4-yl)-phenyl]-acetamide

Molecular Formula:	C₁₂H₁₀ClN₃O	Molecular Weight:	247.680300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRRVDIHGRVNDJP-UHFFFAOYSA-N

945756-13-8

N-(4-(2-CYANO-2-(PHENYLSULFONYL)VINYL)PHENYL)ETHANAMIDE (1 supplier)

853407-10-0

N-(4-(2-CYANO-2-PHENYLVINYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(Z)-2-cyano-2-phenylethenyl]phenyl]acetamide | CAS Registry Number: 28149-62-4
Synonyms: NSC56078, MolPort-004-087-905, NSC638629, AIDS159914, AIDS-159914, NSC 56078, ZINC13129843, CID5388796, NSC 638629, N-(4-(2-Cyano-2-phenylvinyl)phenyl)acetamide, PB89342423

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGAICZUVPXATMI-LFIBNONCSA-N

28149-62-4

n-(4-(2-Cyano-2-tosylvinyl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-[(E)-2-cyano-2-(4-methylphenyl)sulfonylethenyl]phenyl]acetamide | CAS Registry Number: 736963-55-6
Synonyms: N-[4-[(E)-2-cyano-2-(4-methylphenyl)sulfonylethenyl]phenyl]acetamide, N-(4-(2-CYANO-2-((4-METHYLPHENYL)SULFONYL)VINYL)PHENYL)ETHANAMIDE, MLS002246075, CHEMBL1895758, DTXSID501322357, HMS3080F22, ZINC2562133, MFCD00245983, AKOS001051774, MS-11114, SMR001309699, CS-0277188, SR-01000042938, SR-01000042938-1, Z44370103, N-{4-[(1E)-2-cyano-2-(4-methylbenzenesulfonyl)eth-1-en-1-yl]phenyl}acetamide

Molecular Formula:	C₁₈H₁₆N₂O₃S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYIRQOTXCCWTCV-WOJGMQOQSA-N

736963-55-6

n-(4-(2-Cyanopropan-2-yl)phenyl)-2-methoxyacetamide (2 suppliers)

1209795-22-1

n-(4-(2-Cyanopropan-2-yl)phenyl)acetamide (1 supplier)

IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]acetamide | CAS Registry Number: 115279-58-8
Synonyms: N-(4-(2-cyanopropan-2-yl)phenyl)acetamide, SCHEMBL10573003, ZINC34237844, CS-0277168

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVAJOSQIAMRPJM-UHFFFAOYSA-N

115279-58-8

n-(4-(2-Cyanopropan-2-yl)phenyl)butyramide (2 suppliers)

1355492-97-5

N-(4-(2-CYCLOPENTYL-4-(TERT-BUTYL)PHENOXY)BUTYL)-4-((4-(ETHYL(2-HYDROXYETHYL)AMINO)-2-METHYLPHENYL)IMINO)-1,4-DIHYDRO-1-OXONAPHTHALENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-(4-tert-butyl-2-cyclopentylphenoxy)butyl]-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide | CAS Registry Number: 94200-84-7
Synonyms: EINECS 303-564-9, CID3023968, N-(4-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)butyl)-4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxonaphthalene-2-carboxamide

Molecular Formula:	C₄₁H₅₁N₃O₄	Molecular Weight:	649.861340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VDEDPTHMIPKIFK-UHFFFAOYSA-N

94200-84-7

N-(4-(2-ETHOXYETHYL)-3-METHYL-5-ISOXAZOLYL)-A-METHYL-4-MORPHOLINEACETAMIDE (1 supplier)

IUPAC Name: N-[4-(2-ethoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-morpholin-4-ylpropanamide | CAS Registry Number: 98133-77-8
Synonyms: BRN 0686925, CID3062469, LS-92259, 4-Morpholineacetamide, N-(4-(2-ethoxyethyl)-3-methyl-5-isoxazolyl)-alpha-methyl-, N-(4-(2-Ethoxyethyl)-3-methyl-5-isoxazolyl)-alpha-methyl-4-morpholineacetamide

Molecular Formula:	C₁₅H₂₅N₃O₄	Molecular Weight:	311.376700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KFZBRYDVCKQNCQ-UHFFFAOYSA-N

98133-77-8

N-(4-(2-FURYL)-THIAZOL-2-YL)FORMAMIDE (3 suppliers)

IUPAC Name: N-[4-(furan-2-yl)-1,3-thiazol-2-yl]formamide | CAS Registry Number: 77503-17-4
Synonyms: Faft, CID53673, N-(4-(2-Furyl)-2-thiazolyl)formamide, Formamide, N-(4-(2-furanyl)-2-thiazolyl)-, LS-69496, FORMAMIDE, N-(4-(2-FURYL)-2-THIAZOLYL)-

Molecular Formula:	C₈H₆N₂O₂S	Molecular Weight:	194.210440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZUQIGYNEIUVNT-UHFFFAOYSA-N

77503-17-4

N-(4-(2-Hydrazinyl-2-oxoethoxy)phenyl)acetamide (6 suppliers)

IUPAC Name: N-[4-(2-hydrazinyl-2-oxoethoxy)phenyl]acetamide | CAS Registry Number: 75129-75-8
Synonyms: N-[4-(2-hydrazino-2-oxoethoxy)phenyl]acetamide, 2-(4-(Acetylamino)phenoxy)acetylhydrazide, N-[4-(2-hydrazinyl-2-oxoethoxy)phenyl]acetamide, (4-acetamidophenoxy)acetyl hydrazide, N-[4-(???methoxy)phenyl]acetamide, AC1LT10D, Oprea1_835494, KS-00001RZW, MolPort-000-183-205, ALBB-023387, ZINC1386419, ZX-AN021901, SBB061773, STK436447, AKOS002685207, MCULE-8469902301, 11M-557S, BC4500590, R2755, ST45024469

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.232 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKZKIIKNIOGTIA-UHFFFAOYSA-N

75129-75-8

N-(4-(2-Hydroxy-3-(isopropylamino)propoxy)-phenyl)butyramide hydrochloride (2 suppliers)

IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydrochloride | CAS Registry Number: 1432053-72-9
Synonyms: 4'-[2-hydroxy-3-(1-methyleth-ylamino)propoxy]butyranilide hydrochloride, N-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)butyramide hydrochloride, N-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide Hydrochloride, N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydrochloride

Molecular Formula:	C₁₆H₂₇ClN₂O₃	Molecular Weight:	330.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CZNPMJJISTTZHZ-UHFFFAOYSA-N

1432053-72-9

N-(4-(2-Hydroxyethoxy)cyclohexyl)acetamide (5 suppliers)

IUPAC Name: N-[4-(2-hydroxyethoxy)cyclohexyl]acetamide | CAS Registry Number: 1353960-07-2
Synonyms: N-[4-(2-Hydroxy-ethoxy)-cyclohexyl]-acetamide, ZINC79390573, AKOS027443417, AM92983, KB-57207, N-[4-(2-Hydroxy-ethoxy)cyclohexyl]acetamide

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXGUQIBZYRPNKM-UHFFFAOYSA-N

1353960-07-2

N-(4-(2-HYDROXYETHYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)

IUPAC Name: N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024449-45-3
Synonyms: N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide, ZINC2512695, MFCD03839587, AKOS022168422, MS-10237

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYZLYPDKPWIQJK-UHFFFAOYSA-N

1024449-45-3

N-(4-(2-hydroxyethyl)phenyl)methanesulfonamide (1 supplier)

IUPAC Name: N-[4-(2-hydroxyethyl)phenyl]methanesulfonamide | CAS Registry Number: 246219-84-1
Synonyms: N-[4-(2-Hydroxyethyl)phenyl]methanesulfonamide, SCHEMBL7847086, AKOS010471148

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXNPXXSDEGWNQG-UHFFFAOYSA-N

246219-84-1

N-(4-(2-Hydroxyphenyl)thiazol-2-yl)acetamide (4 suppliers)

IUPAC Name: N-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 78546-66-4
Synonyms: 2-Acetamido-4-(2-hydroxyphenyl)thiazole, 2-Acetylamino-4-(2-hydroxyphenyl)thiazole, SCHEMBL18560478, MFCD00665950, ZINC84846941, AKOS026670592, 2-Acetamido-4-(2-hydroxyphenyl)thiazole, AldrichCPR, N-[4-(2-HYDROXYPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCVLPHKAZAQDGZ-UHFFFAOYSA-N

78546-66-4

N-(4-(2-hydroxypropyl)-2-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(2-hydroxypropyl)-2-nitrophenyl]acetamide | CAS Registry Number: 855444-69-8
Synonyms: SCHEMBL13536802

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCSMSATUIVCTDA-UHFFFAOYSA-N

855444-69-8

N-(4-(2-IMIDAZOLINYLMETHYL)-2,3,5,6-TETRAMETHYLPHENYL)ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3,5,6-tetramethylphenyl]acetamide hydrochloride | CAS Registry Number: 72649-56-0
Synonyms: CID3055604, LS-9184, N-(4-(2-Imidazolinylmethyl)-2,3,5,6-tetramethylphenyl)acetamide hydrochloride, Acetamide, N-(4-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3,5,6-tetramethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₆H₂₄ClN₃O	Molecular Weight:	309.834260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GCLKVFZNPSJKRN-UHFFFAOYSA-N

72649-56-0

N-(4-(2-mercaptothiazol-4-yl)phenyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-[4-(2-sulfanylidene-3H-1,3-thiazol-4-yl)phenyl]methanesulfonamide | CAS Registry Number: 1253792-41-4
Synonyms: n-(4-(2-mercaptothiazol-4-yl)phenyl)methanesulfonamide

Molecular Formula:	C₁₀H₁₀N₂O₂S₃	Molecular Weight:	286.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WEMXFXDAVGAEGL-UHFFFAOYSA-N

1253792-41-4

n-(4-(2-Methoxyethoxy)benzyl)ethanamine (3 suppliers)

IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]ethanamine | CAS Registry Number: 1040686-38-1
Synonyms: N-[4-(2-METHOXYETHOXY)BENZYL]-1-ETHANAMINE, N-[[4-(2-methoxyethoxy)phenyl]methyl]ethanamine, ZINC19738116, AKOS005296685, CS-0298669

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BADKLZNPHWWBAT-UHFFFAOYSA-N

1040686-38-1

N-(4-(2-Methoxyethoxy)butyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-[4-(2-methoxyethoxy)butyl]thietan-3-amine | CAS Registry Number: 1866518-98-0

Molecular Formula:	C₁₀H₂₁NO₂S	Molecular Weight:	219.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQNUMUMULHWCON-UHFFFAOYSA-N

1866518-98-0

n-(4-(2-Methoxyethoxy)phenyl)cyclopropanecarboxamide (2 suppliers)

882597-72-0

N-(4-(2-Methyl-1H-benzo[d]imidazol-1-yl)pyridin-3-yl)acetamide (3 suppliers)

IUPAC Name: N-[4-(2-methylbenzimidazol-1-yl)pyridin-3-yl]acetamide | CAS Registry Number: 183547-90-2
Synonyms: N-[4-(2-methylbenzimidazol-1-yl)-3-pyridyl]acetamide, ZINC85389020, AKOS027460224

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDRHEKQVTMEQIS-UHFFFAOYSA-N

183547-90-2

N-(4-(2-Methyl-4-oxoquinazolin-3(4H)-yl)phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide | CAS Registry Number: 1115910-36-5
Synonyms: icFSP1, icFSP1?, EX-A7941, AKOS002156561, DA-64360, TS-09721, HY-157068, CS-0904912, N-(2,4-dimethylphenyl)-5,6-dimethyl-7-phenyl-4-piperidin-1-yl-7H-pyrrolo[2,3-d]pyrimidine-2-carboxamide

Molecular Formula:	C₂₆H₂₅N₃O₅	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QLTZGMMQMVZODD-UHFFFAOYSA-N

1115910-36-5

N-(4-(2-NITRILO-3-OXO-3-PHENYLPROP-1-ENYL)PHENYL)ETHANAMIDE, 98% (1 supplier)

N-(4-(2-NITRILO-4,4-DIMETHYL-3-OXOPENT-1-ENYL)PHENYL)ETHANAMIDE (1 supplier)

IUPAC Name: N-[4-[(Z)-2-cyano-4,4-dimethyl-3-oxopent-1-enyl]phenyl]acetamide | CAS Registry Number: 391649-80-2
Synonyms: N-(4-(2-nitrilo-4,4-dimethyl-3-oxopent-1-enyl)phenyl)ethanamide, ZINC2561648, MFCD00245258, N-[4-[(Z)-2-cyano-4,4-dimethyl-3-oxopent-1-enyl]phenyl]acetamide, AKOS022168937, NCGC00327563-01, MS-10748, AB01322656-02, N-{4-[(1Z)-2-cyano-2-(2,2-dimethylpropanoyl)eth-1-en-1-yl]phenyl}acetamide

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLSPSQACWWQLSH-LCYFTJDESA-N

391649-80-2

N-(4-(2-OXOACETYL)PHENYL)ACETAMIDE (7 suppliers)

IUPAC Name: N-(4-oxaldehydoylphenyl)acetamide | CAS Registry Number: 67014-06-6
Synonyms: 4-Acetylaminophenylglyoxal, MolPort-006-673-449, NSC274946, Acetamide, N-[4-oxoacetyl)phenyl]-, CID321733, ZINC01562447, Acetamide, N-[4-(oxoacetyl)phenyl]-, 16267-10-0

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MREMDXZTQRBMOE-UHFFFAOYSA-N

67014-06-6

n-(4-(2-Oxoimidazolidin-1-yl)phenyl)isobutyramide (2 suppliers)

1333699-92-5

N-(4-(2-oxopyrrolidin-1-yl)benzyl)propionamide (2 suppliers)

1010198-58-9

N-(4-(2-pyrimidinyl)phenyl)-2,2-dimethylpropanamide (0 suppliers)

IUPAC Name: 2,2-dimethyl-N-(4-pyrimidin-2-ylphenyl)propanamide | CAS Registry Number: 240139-83-7
Synonyms: SCHEMBL5627632, SYZKMHCUETXUAM-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYZKMHCUETXUAM-UHFFFAOYSA-N

240139-83-7

N-(4-(2-pyrrolidin-1-yl-ethoxy)-phenyl)-pyrimidine-2,5-diamine (5 suppliers)

IUPAC Name: 2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,5-diamine | CAS Registry Number: 910904-67-5
Synonyms: N2-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)pyrimidine-2,5-diamine, SureCN2498482, AKOS016012523, AK126810, KB-258531

Molecular Formula:	C₁₆H₂₁N₅O	Molecular Weight:	299.370840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TZBHVPZQZFMIQX-UHFFFAOYSA-N

910904-67-5

N-(4-(3,3,3-trifluoropropoxy)benzyl)ethanamine (2 suppliers)

IUPAC Name: N-[[4-(3,3,3-trifluoropropoxy)phenyl]methyl]ethanamine | CAS Registry Number: 1465524-59-7
Synonyms: ZINC80936583, AKOS013878834, N-[[4-(3,3,3-trifluoropropoxy)phenyl]methyl]ethanamine

Molecular Formula:	C₁₂H₁₆F₃NO	Molecular Weight:	247.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QZAZKWMGHYAZIG-UHFFFAOYSA-N

1465524-59-7

N-(4-(3,3-dimethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-(9,9-dimethyl-7-oxo-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-6-yl)phenyl]acetamide | CAS Registry Number: 442671-63-8
Synonyms: N-(4-(2,10-diaza-5,5-dimethyl-7-oxotricyclo[9.4.0.0<3,8>]pentadeca-1(15),3(8),11(12),13-tetraen-9-yl)phenyl)ethanamide, N-(4-{14,14-dimethyl-12-oxo-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-10-yl}phenyl)acetamide, N-[4-(3,3-dimethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl]acetamide, Oprea1_023858, Oprea1_051628, MFCD00245267, STK403495, AKOS000664748, AKOS022018677, MCULE-5983700019, MS-6979, N-[4-(9,9-dimethyl-7-oxo-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-6-yl)phenyl]acetamide, CS-0327291, SR-01000539985, SR-01000539985-1, N-[4-(3,3-Dimethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,E][1,4]diazepin-11-yl)-phenyl]-acetamide, N~1~-[4-(3,3-dimethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl]acetamide

Molecular Formula:	C₂₃H₂₅N₃O₂	Molecular Weight:	375.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IVNSJZPEUBLDLA-UHFFFAOYSA-N

442671-63-8

N-(4-(3,3-DIMETHYLBUT-1-YN-1-YL)THIOPHEN-2-YL)-1,4-DIOXASPIRO[4.5]DECAN-8-AMINE (2 suppliers)

IUPAC Name: N-[4-(3,3-dimethylbut-1-ynyl)thiophen-2-yl]-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 2225879-37-6

Molecular Formula:	C₁₈H₂₅NO₂S	Molecular Weight:	319.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVKGMUOQXCRWTL-UHFFFAOYSA-N

2225879-37-6

N-(4-(3,4-DICHLOROPHENYL)(2,5-THIAZOLYL))-3-PYRIDYLFORMAMIDE (1 supplier)

IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 420090-03-5
Synonyms: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide, CHEMBL4533277, Cambridge id 5696890, SCHEMBL6154942, BDBM50530279, MFCD00170260, STK428285, AKOS003250378, MS-6260, N-[4-(3,4-DICHLOROPHENYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE

Molecular Formula:	C₁₅H₉Cl₂N₃OS	Molecular Weight:	350.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGXGEUQSJHCURN-UHFFFAOYSA-N

420090-03-5

N-(4-(3,5-DICHLOROPHENYLTHIO)PHENYL)CYCLOPROPANECARBOXAMIDE (1 supplier)

N-(4-(3,5-Dimethylphenyl)-5-(pyridin-4-yl)thiazol-2-yl)nicotinamide dihydrochloride (2 suppliers)

IUPAC Name: N-[4-(3,5-dimethylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 325767-87-1
Synonyms: DPTN dihydrochloride, DPTN (dihydrochloride), EX-A7807, HY-153152, CS-0652599

Molecular Formula:	C₂₂H₂₀Cl₂N₄OS	Molecular Weight:	459.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GTWKWBXTCBUKTR-UHFFFAOYSA-N

325767-87-1

N-(4-(3-((3,4-Dichlorophenethyl)(methyl)amino)-2-hydroxypropoxy)phenyl)methanesulfonamide hydrochloride (5 suppliers)

IUPAC Name: N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 133229-11-5
Synonyms: AM 92016 HYDROCHLORIDE, AM-92016 (hydrochloride), AM-92016 HCl, 133229-11-5 (HCl), 1-(4-methanesulfonamidophenoxy)-3-(n-methyl-3,4-dichlorophenylethylamino)-2-propanol hydrochloride, 178894-81-0, N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide;hydrochloride, AM92016Hydrochloride, AM 92016, AM-92016 hydrochloride, CTK8H3110, BCP31856, AKOS024458673, AS-57284, HY-101253, CS-0021041, SR-01000597886, J-011410, SR-01000597886-1, AM-92016 HCl; AM 92016 HCl; AM92016 HCl; AM92016 hydrochloride

Molecular Formula:	C₁₉H₂₅Cl₃N₂O₄S	Molecular Weight:	483.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TXOARFPCQOBODS-UHFFFAOYSA-N

133229-11-5

N-(4-(3-(2,4-DIAMINO-1H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)PROPYL)BENZOYL)-L-GLUTAMIC ACID (7 suppliers)

IUPAC Name: (2S)-2-[[4-[3-(2,4-diamino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)propyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 125991-51-7
Synonyms: Tnp 351, Tnp-351, CID5487322, L-Glutamic acid, N-(4-(3-(2,4-diamino-1H-pyrrolo(2,3-d)pyrimidin-5-yl)propyl)benzoyl)-, N-(4-(3-(2,4-Diamino-1H-pyrrolo(2,3-d)pyrimidin-5-yl)propyl)benzoyl)-L-glutamic acid, N-(4-(3-(2,4-Diamino-7H-pyrrolo(2,3-d)pyrimidin-5-yl)propyl)benzoyl)glutamic acid

Molecular Formula:	C₂₁H₂₄N₆O₅	Molecular Weight:	440.452460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: WLGCEMWNUHSIIS-AWEZNQCLSA-N

125991-51-7

N-(4-(3-(2,4-DIAMINO-6,7-DIHYDRO-5H-CYCLOPENTA(D)PYRIMIDIN-5-YL)PROPYL)BENZOYL)GLUTAMIC ACID (6 suppliers)

IUPAC Name: (2S)-2-[[4-[3-(2,4-diamino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)propyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 149325-95-1
Synonyms: Ddcppb-glu, CID 9889503, CID10048932, L-Glutamic acid, N-(4-(3-(2,4-diamino-6,7-dihydro-5H-cyclopentapyrimidin-5-yl)propyl)benzoyl)-, N-(4-(3-(2,4-Diamino-6,7-dihydro-5H-cyclopenta(d)pyrimidin-5-yl)propyl)benzoyl)glutamic acid, N-(4-(3-(2,4-Diamino-6,7-dihydro-5H-cyclopentapyrimidin-5-yl)propyl)benzoyl)-L-glutamic acid

Molecular Formula:	C₂₂H₂₇N₅O₅	Molecular Weight:	441.480280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DSPMDRAVVJOBBC-VYIIXAMBSA-N

149325-95-1

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