N-[3-(4-Amino-2-methylphenoxy)phenyl]acetamide,N-[3-(4-Amino-2-methylphenoxy)propyl]-N,N-dimethylamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

68451 to 68500 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(4-Amino-2-methylphenoxy)phenyl]acetamide (3 suppliers)

N-[3-(4-Amino-2-methylphenoxy)propyl]-N,N-dimethylamine (4 suppliers)

N-[3-(4-Amino-3-methylphenoxy)phenyl]-N,N-dimethylamine (3 suppliers)

N-[3-(4-Amino-3-methylphenoxy)phenyl]acetamide (3 suppliers)

N-[3-(4-Amino-3-methylphenoxy)propyl]-N,N-dimethylamine dihydrochloride (4 suppliers)

N-[3-(4-AMINOBUTYLAMINO)PROPYL]-2-[2-[2-(5-AMINO-3,4-DIHYDROXY-6-METHYL-OXAN-2-YL)OXY-2-[[2-[(4-AMINO-3-HYDROXY-PENTANOYL)AMINO]-3-HYDROXY-BUTANOYL]AMINO]-1-HYDROXY-ETHYL]-1,3-THIAZOL-4-YL]-1,3-THIAZOLE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[3-(4-aminobutylamino)propyl]-2-[2-[2-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-[[2-[(4-amino-3-hydroxypentanoyl)amino]-3-hydroxybutanoyl]amino]-1-hydroxyethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 70518-46-6
Synonyms: Arginine fosfomycin, CID153259, L-Arginine, (2R-cis)-(3-methyloxiranyl)phosphonate (1:1), (2,4'-Bithiazole)-4-carboxamide, N-(3-((4-aminobutyl)amino)propyl)-2'-(2-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-2-((2-((4-amino-2,4,5-trideoxy-erythro-pentonoyl)amino)-3-hydroxy-1-oxobutyl)amino)-1-hydroxyethyl)-, 70518-66-0, N-(3-((4-Aminobutyl)amino)propyl)-2'-(2-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-2-((2-((4-amino-2,4,5-trideoxy-erythro-pentonoyl)amino)-3-hydroxy-1-oxobutyl)amino)-1-hydroxyethyl)-(2,4'-bithiazole)-4-carboxamide

Molecular Formula:	C₃₁H₅₃N₉O₁₀S₂	Molecular Weight:	775.936820 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: HOQGTEVUASSCAL-UHFFFAOYSA-N

70518-46-6

N-[3-(4-Aminophenoxy)phenyl]-N,N-dimethylamine (10 suppliers)

IUPAC Name: 3-(4-aminophenoxy)-N,N-dimethylaniline | CAS Registry Number: 56705-87-4
Synonyms: N-[3-(4-AMINOPHENOXY)PHENYL]-N,N-DIMETHYLAMINE, SureCN5954479, CTK5A5595, MolPort-000-899-043, ZINC11804888, AKOS000318252, AG-L-23668, 3-(4-aminophenoxy)-N,N-dimethylaniline, BB 0260727, FT-0678062, I05-2387

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIKCSTNDCHSSHE-UHFFFAOYSA-N

56705-87-4

N-[3-(4-Aminophenoxy)phenyl]acetamide (3 suppliers)

N-[3-(4-Aminophenoxy)propyl]-N,N-diethylamine (0 suppliers)

IUPAC Name: 4-[3-(diethylamino)propoxy]aniline | CAS Registry Number: 23043-08-5
Synonyms: SCHEMBL1283881, SCHEMBL3583731, WQQRLTZBDUWWAU-UHFFFAOYSA-N, 4-(N,N-diethylaminopropoxy)aniline, 4-(3-diethylaminopropoxy)-phenylamine, AKOS009395068, 4-(3-diethylamino-propoxy)-phenylamine, 4-[3-(diethylamino)propoxy]Benzenamine, 4-(3-diethylamino- propoxy)-phenylamine

Molecular Formula:	C₁₃H₂₂N₂O	Molecular Weight:	222.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQQRLTZBDUWWAU-UHFFFAOYSA-N

23043-08-5

N-[3-(4-aminophenoxy)propyl]acetamide (2 suppliers)

IUPAC Name: N-[3-(4-aminophenoxy)propyl]acetamide | CAS Registry Number: 22404-08-6
Synonyms: NSC212442, AGN-PC-0JOS2S, AC1L7G9J, AKOS022252056, NSC-212442

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFSAFCKHSSRFCX-UHFFFAOYSA-N

22404-08-6

N-[3-(4-aminophenyl)-1H-5-pyrazolyl]-4-(4-methylpiperazino)benzamide (0 suppliers)

IUPAC Name: N-[5-(4-aminophenyl)-1H-pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide | CAS Registry Number: 1327167-35-0
Synonyms: SCHEMBL12077360, ZINC202131217, DA-45993

Molecular Formula:	C₂₁H₂₄N₆O	Molecular Weight:	376.464 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AOZKFNDDVCMTSW-UHFFFAOYSA-N

1327167-35-0

N-[3-(4-AMINOPHENYL)PROPYL]-N,N-DIMETHYLAMINE (10 suppliers)

IUPAC Name: 4-[3-(dimethylamino)propyl]aniline | CAS Registry Number: 42817-60-7
Synonyms: N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine, AC1MC40K, Ambpe2004945, SureCN1728762, CTK4I6633, MolPort-000-159-546, 4-[3-(dimethylamino)propyl]aniline, SBB089470, AKOS006227568, AG-F-51972, AG-H-61398, [3-(4-aminophenyl)propyl]dimethylamine, KB-85493

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEGCVQDVCZWFGK-UHFFFAOYSA-N

42817-60-7

N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-n-butylpyrazine-2-carboxamide (1 supplier)

IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-butylpyrazine-2-carboxamide | CAS Registry Number: 6038-92-2
Synonyms: AC1NR3JT, N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-butylpyrazine-2-carboxamide

Molecular Formula:	C₂₉H₃₅N₅O₂	Molecular Weight:	485.620500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBLFEYPAGKCIGG-UHFFFAOYSA-N

6038-92-2

N-[3-(4-benzo[g]quinolin-4-ylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine (1 supplier)

IUPAC Name: N-[3-(4-benzo[g]quinolin-4-ylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine | CAS Registry Number: 66667-66-1
Synonyms: AC1L49RN, N-{3-[4-(benzo[g]quinolin-4-yl)piperazin-1-yl]propyl}benzo[g]quinolin-4-amine

Molecular Formula:	C₃₃H₃₁N₅	Molecular Weight:	497.632740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMBHCQMHDIUNRC-UHFFFAOYSA-N

66667-66-1

N-[3-(4-benzylpiperazin-1-yl)propyl]-n-methyl-3-phenylindol-1-amine;dihydrochloride (1 supplier)

IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-N-methyl-3-phenylindol-1-amine;dihydrochloride | CAS Registry Number: 74758-15-9
Synonyms: Indole, 1-((3-(4-benzyl-1-piperazinyl)propyl)methylamino)-3-phenyl-, dihydrochloride, 1-((3-(4-Benzyl-1-piperazinyl)propyl)methylamino)-3-phenylindole dihydrochloride, AC1L1E70, LS-82376, N-[3-(4-benzylpiperazin-1-yl)propyl]-N-methyl-3-phenylindol-1-amine dihydrochloride

Molecular Formula:	C₂₉H₃₆Cl₂N₄	Molecular Weight:	511.528940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZOHAVFRTWEWRM-UHFFFAOYSA-N

74758-15-9

N-[3-(4-BENZYLPIPERAZINO)-1-(4-ETHYLPHENYL)-3-OXOPROPYL]-2,2,2-TRIFLUOROACETAMIDE (2 suppliers)

IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)-1-(4-ethylphenyl)-3-oxopropyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 866019-23-0
Synonyms: AKOS005091888, MCULE-5489754829, N-[3-(4-benzylpiperazin-1-yl)-1-(4-ethylphenyl)-3-oxopropyl]-2,2,2-trifluoroacetamide, N-[3-(4-benzylpiperazino)-1-(4-ethylphenyl)-3-oxopropyl]-2,2,2-trifluoroacetamide, 4W-0847

Molecular Formula:	C₂₄H₂₈F₃N₃O₂	Molecular Weight:	447.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DKVBAMVFHBDDDT-UHFFFAOYSA-N

866019-23-0

N-[3-(4-benzylpiperidin-1-yl)propyl]dodecanamide;hydrochloride (1 supplier)

IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]dodecanamide;hydrochloride | CAS Registry Number: 133783-75-2
Synonyms: SR 45320A, N-(3-(4-(Phenylmethyl)-1-piperidinyl)propyl)dodecanamide monohydrochloride, Dodecanamide, N-(3-(4-(phenylmethyl)-1-piperidinyl)propyl)-, monohydrochloride, AGN-PC-0KOWUU, AC1MIQ2P, LS-63430, N-[3-(4-benzylpiperidin-1-yl)propyl]dodecanamide hydrochloride

Molecular Formula:	C₂₇H₄₇ClN₂O	Molecular Weight:	451.127880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVTYJIPFDHSFRA-UHFFFAOYSA-N

133783-75-2

N-[3-(4-BROMO-2-NITRO-PHENOXY)PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[3-(4-bromo-2-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 6968-94-1
Synonyms: NSC66239, CID248789

Molecular Formula:	C₁₄H₁₁BrN₂O₄	Molecular Weight:	351.152140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBSQRPUWMSWNIL-UHFFFAOYSA-N

6968-94-1

N-[3-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)propyl] -N,N-dimethylamine (0 suppliers)

N-[3-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)propyl]-N,N-dimethylamine (1 supplier)

N-[3-(4-BROMO-3-FLUOROPHENYL)-2-OXOOXAZOLIDIN-5-YLMETHYL]ACETAMIDE (1 supplier)

N-[3-(4-bromo-but-2-enyloxy)-phenyl]-acetamide (0 suppliers)

N-[3-(4-bromo-butoxy)-phenyl]-acetamide (0 suppliers)

N-[3-(4-bromo-imidazol-1-yl)-phenyl]-acetamide (0 suppliers)

IUPAC Name: N-[3-(4-bromoimidazol-1-yl)phenyl]acetamide | CAS Registry Number: 934633-52-0
Synonyms: SCHEMBL3773571, n-[3-(4-bromo-imidazol-1-yl)-phenyl]-acetamide

Molecular Formula:	C₁₁H₁₀BrN₃O	Molecular Weight:	280.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUDDXXWQIUAUMY-UHFFFAOYSA-N

934633-52-0

N-[3-(4-BROMOBUT-2-EN-(E)-YLOXY)PHENYL]ACETAMIDE (1 supplier)

N-[3-(4-BROMOBUTOXY)PHENYL]ACETAMIDE (1 supplier)

N-[3-(4-bromophenoxy)propyl]-n-propan-2-ylimidazole-1-carboxamide (1 supplier)

IUPAC Name: N-[3-(4-bromophenoxy)propyl]-N-propan-2-ylimidazole-1-carboxamide | CAS Registry Number: 66772-74-5
Synonyms: AC1L49SN, SCHEMBL11518968, N-[3-(4-bromophenoxy)propyl]-N-propan-2-ylimidazole-1-carboxamide

Molecular Formula:	C₁₆H₂₀BrN₃O₂	Molecular Weight:	366.252900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNADVFQAEDGBOV-UHFFFAOYSA-N

66772-74-5

N-[3-(4-Bromophenyl)-4-cyano-1,2-oxazol-5-yl]-4-chlorobenzamide (4 suppliers)

IUPAC Name: N-[3-(4-bromophenyl)-4-cyano-1,2-oxazol-5-yl]-4-chlorobenzamide | CAS Registry Number: 329700-94-9
Synonyms: N-[3-(4-bromophenyl)-4-cyano-1,2-oxazol-5-yl]-4-chlorobenzamide, N-[3-(4-bromophenyl)-4-cyano-5-isoxazolyl]-4-chlorobenzenecarboxamide, AC1LPFTN, KS-00003O7T, ZINC1107829, AKOS005107870, MCULE-5479065620, MS-1425

Molecular Formula:	C₁₇H₉BrClN₃O₂	Molecular Weight:	402.632 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYIMYSHQNKIFOS-UHFFFAOYSA-N

329700-94-9

N-[3-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-3-methylbenzamide (1 supplier)

IUPAC Name: N-[3-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-3-methylbenzamide | CAS Registry Number: 1050351-11-5
Synonyms: BENZAMIDE, N-[3-(4-BROMOPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-3-METHYL-, AGN-PC-0BLCTH

Molecular Formula:	C₂₃H₁₇BrN₂OS	Molecular Weight:	449.362880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOTGHJMVVPNQQX-UHFFFAOYSA-N

1050351-11-5

N-[3-(4-Bromophenyl)-7,7-dimethyl-5,6,7,8-tetrahydrocinnolin-5-ylidene]hydroxylamine (1 supplier)

IUPAC Name: ~{N}-[3-(4-bromophenyl)-7,7-dimethyl-6,8-dihydrocinnolin-5-ylidene]hydroxylamine | CAS Registry Number: 1020251-98-2
Synonyms: 3-(4-bromophenyl)-5-(hydroxyimino)-7,7-dimethyl-6,7,8-trihydrocinnoline, MolPort-006-755-934, KS-00003P5A, AKOS005110539, ZINC252463562, MCULE-8817836379, MS-6363, (Z)-3-(4-bromophenyl)-7,7-dimethyl-7,8-dihydrocinnolin-5(6H)-one oxime, 3-(4-bromophenyl)-7,7-dimethyl-7,8-dihydro-5(6H)-cinnolinone oxime, N-[3-(4-bromophenyl)-7,7-dimethyl-5,6,7,8-tetrahydrocinnolin-5-ylidene]hydroxylamine

Molecular Formula:	C₁₆H₁₆BrN₃O	Molecular Weight:	346.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRMVHQRGFBTZLL-UHFFFAOYSA-N

1020251-98-2

N-[3-(4-bromophenyl)oxetan-3-yl]-2-methylpropane-2-sulfinamide (4 suppliers)

IUPAC Name: N-[3-(4-bromophenyl)oxetan-3-yl]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1279089-26-7
Synonyms: N-(3-(4-bromophenyl)oxetan-3-yl)-2-methylpropane-2-sulfinamide, SCHEMBL1534753, CS-0112270, 2-methyl-propane-2-sulfinic acid [3-(4-bromo-phenyl)-oxetan-3-yl]-amide

Molecular Formula:	C₁₃H₁₈BrNO₂S	Molecular Weight:	332.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBDNGKFONVRCEX-UHFFFAOYSA-N

1279089-26-7

N-[3-(4-Butylphenyl)-1-phenyl-1H-pyrazol-5-yl]-2-chloroacetamide (4 suppliers)

IUPAC Name: N-[5-(4-butylphenyl)-2-phenylpyrazol-3-yl]-2-chloroacetamide | CAS Registry Number: 956411-51-1
Synonyms: N-[3-(4-butylphenyl)-1-phenyl-1H-pyrazol-5-yl]-2-chloroacetamide, CTK6D6386, ZINC3410461, AKOS001083085, MCULE-5361711785, NE23491, EN300-11160

Molecular Formula:	C₂₁H₂₂ClN₃O	Molecular Weight:	367.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEZWLYCLSCMUJV-UHFFFAOYSA-N

956411-51-1

N-[3-(4-chloro-3-hydroxyphenyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[3-(4-chloro-3-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261899-29-9
Synonyms: AGN-PC-09Q2JC, MolPort-015-148-455, 5-(3-ACETYLAMINOPHENYL)-2-CHLOROPHENOL

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LELOMCDGYAGTQI-UHFFFAOYSA-N

1261899-29-9

N-[3-(4-chloro-3-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-(4-chloro-3-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1262001-88-6
Synonyms: AGN-PC-09Q2NG, MolPort-015-148-611, 2-CHLORO-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₃H₁₂ClNO₃S	Molecular Weight:	297.757280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KNFJACBZOBGAGA-UHFFFAOYSA-N

1262001-88-6

N-[3-(4-chloro-but-2-ynyloxy)-phenyl]-acetamide (0 suppliers)

N-[3-(4-CHLORO-PHENYL)-2-OXO-2H-CHROMEN-7-YL]-ACETAMIDE (1 supplier)

N-[3-(4-chloro-phenylamino)-5-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-ylmethyl]-acetamide (0 suppliers)

IUPAC Name: N-[[3-(4-chloroanilino)-5-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]methyl]acetamide | CAS Registry Number: 1133083-68-7
Synonyms: SCHEMBL2891047, YHLLJMVHFPUWOI-UHFFFAOYSA-N, ZINC59182047, N-[3-(4-chloro-phenylamino)-5-(3,5-dimethyl -pyrazol-1-yl)-pyrazin-2-ylmethyl]-acetamide

Molecular Formula:	C₁₈H₁₉ClN₆O	Molecular Weight:	370.841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHLLJMVHFPUWOI-UHFFFAOYSA-N

1133083-68-7

N-[3-(4-CHLORO-PYRAZOL-1-YL)-2-OXO-2H-CHROMEN-7-YL]-ACETAMIDE (1 supplier)

N-[3-(4-CHLOROBUT-2-YNYLOXY)PHENYL]ACETAMIDE (1 supplier)

N-[3-(4-chlorophenoxy)-3-methylbutan-2-yl]acetamide (1 supplier)

IUPAC Name: N-[3-(4-chlorophenoxy)-3-methylbutan-2-yl]acetamide | CAS Registry Number: 88222-10-0
Synonyms: Acetamide, N-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-, N-(2-(p-Chlorophenoxy)-1,2-dimethylpropyl)acetamide, Acetamide, N-(2-(4-chlorophenoxy)-1,2-dimethylpropyl)-, 1-Acetil-3-(4-clorofenossi)-3-metilisobutilammina [Italian], AC1MIASW, LS-8618, 1-Acetil-3-(4-clorofenossi)-3-metilisobutilammina, N-[2-(p-Chlorophenyloxy)-1,2-dimethylpropyl]acetamide

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGLKMPZTVCSIPE-UHFFFAOYSA-N

88222-10-0

N-[3-(4-chlorophenyl)-1-phenyl-2,4-dihydro-1,3,5-triazin-6-yl]nitramide (2 suppliers)

IUPAC Name: N-[3-(4-chlorophenyl)-1-phenyl-2,4-dihydro-1,3,5-triazin-6-yl]nitramide | CAS Registry Number: 5473-22-3
Synonyms: CBMicro_021342, AC1LHQ65, Ambcb5473223, MolPort-002-151-932, CCG-8727, ZINC16666923, MCULE-1892648955, BIM-0021366.P001

Molecular Formula:	C₁₅H₁₄ClN₅O₂	Molecular Weight:	331.756960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWLCTKFAEVXVAJ-UHFFFAOYSA-N

5473-22-3

N-[3-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-ylidene]acetamide (1 supplier)

IUPAC Name: N-[3-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 100062-03-1
Synonyms: ACETAMIDE, N-[3-(P-CHLOROPHENYL)-4-METHYL-4-THIAZOLIN-2-YLIDENE], AGN-PC-0BLCX1

Molecular Formula:	C₁₂H₁₁ClN₂OS	Molecular Weight:	266.746540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPNZNDZKPSHHBG-UHFFFAOYSA-N

100062-03-1

N-[3-(4-chlorophenyl)-8-hydroxy-2-isopropyl-4-oxo-4H-chromen-7-yl]formamide (0 suppliers)

871692-80-7

N-[3-(4-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIDIN-8-YL]-2-FLUOROBENZENECARBOXAMIDE (4 suppliers)

IUPAC Name: N-[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]-2-fluorobenzamide | CAS Registry Number: 439096-62-5
Synonyms: N-[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]-2-fluorobenzamide, Bionet1_004831, Oprea1_816071, HMS582N13, ZINC1384169, AKOS005086771, N-[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]-2-fluorobenzenecarboxamide, MCULE-3743346771, 2T-0313

Molecular Formula:	C₂₀H₁₃ClFN₃O	Molecular Weight:	365.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNDJMWAKQMYSRO-UHFFFAOYSA-N

439096-62-5

N-[3-(4-cyano-3-hydroxyphenyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[3-(4-cyano-3-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261891-60-4
Synonyms: AGN-PC-09Q1M1, MolPort-015-147-074, 5-(3-ACETYLAMINOPHENYL)-2-CYANOPHENOL

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLEZYCZKGRIUDO-UHFFFAOYSA-N

1261891-60-4

N-[3-(4-cyano-3-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-(4-cyano-3-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261918-58-4
Synonyms: AGN-PC-09Q1Q9, MolPort-015-147-233, 2-CYANO-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.321680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IYAQISKSMANLJB-UHFFFAOYSA-N

1261918-58-4

N-[3-(4-Ethoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-1-[3-(piperidin-4-yl)propyl]-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 3-(4-ethoxyphenyl)-N-[1-(3-piperidin-4-ylpropyl)pyrazol-4-yl]triazolo[4,5-d]pyrimidin-5-amine | CAS Registry Number: 1448694-02-7
Synonyms: GCN2-IN-3, SCHEMBL15145762, ZINC217485747, 3-(4-ethoxyphenyl)-N-(1-(3-(piperidin-4-yl)propyl)-1H-pyrazol-4-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine, 3-(4-ethoxyphenyl)-N-[1-(3-piperidin-4-ylpropyl)pyrazol-4-yl]triazolo[4,5-d]pyrimidin-5-amine

Molecular Formula:	C₂₃H₂₉N₉O	Molecular Weight:	447.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FTPYKXCEWQJKRD-UHFFFAOYSA-N

1448694-02-7

N-[3-(4-fluoro-3-hydroxyphenyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-(4-fluoro-3-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261918-34-6
Synonyms: AGN-PC-09Q18M, MolPort-015-146-532, 5-(3-ACETYLAMINOPHENYL)-2-FLUOROPHENOL

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.248983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUWOQUAPEIJANH-UHFFFAOYSA-N

1261918-34-6

N-[3-(4-fluoro-3-hydroxyphenyl)phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[3-(4-fluoro-3-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261888-85-0
Synonyms: AGN-PC-09Q1E7, MolPort-015-146-743, 2-FLUORO-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₃H₁₂FNO₃S	Molecular Weight:	281.302683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HNJYJCYWJUJHGA-UHFFFAOYSA-N

1261888-85-0

N-[3-(4-fluoro-n-methylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide (1 supplier)

IUPAC Name: N-[3-(4-fluoro-N-methylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 73571-81-0
Synonyms: N-(3-((4-Fluorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-trimethoxybenzamide, Benzamide, N-(3-((4-fluorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-trimethoxy-, N1-(3,4,5-Trimethoxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol, AC1MHQXO, LS-26869, N-[3-(4-fluoro-N-methylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide

Molecular Formula:	C₂₀H₂₅FN₂O₅	Molecular Weight:	392.421303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NLNDEEBUKYHUOT-UHFFFAOYSA-N

73571-81-0

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