n-(4-(n,n-Dimethylsulfamoyl)phenyl)isobutyramide,n-(4-(n,n-Dimethylsulfamoyl)phenyl)propionamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

40751 to 40800 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

n-(4-(n,n-Dimethylsulfamoyl)phenyl)isobutyramide (2 suppliers)

871216-67-0

n-(4-(n,n-Dimethylsulfamoyl)phenyl)propionamide (2 suppliers)

650584-64-8

N-(4-(N-((1R,5S)-3-([1,1'-Biphenyl]-4-carbonyl)-8-oxo-2,3,4,5,6,8-hexahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-9-yl)sulfamoyl)phenyl)acetamide (2 suppliers)

1212683-06-1

N-(4-(N-((1R,5S)-3-(2-Naphthoyl)-8-oxo-2,3,4,5,6,8-hexahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-9-yl)sulfamoyl)phenyl)acetamide (2 suppliers)

1212649-16-5

N-(4-(N-((2,4-DIAMINOFURO[2,3-D]PYRIMIDIN-5-YL)METHYL)AMINO)BENZOYL)GLUTAMIC ACID (3 suppliers)

IUPAC Name: (2S)-2-[[4-[(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 156595-84-5
Synonyms: Dpmabg, CHEBI:274999, AIDS093489, AIDS-093489, CID158351, L-Glutamic acid, N-(4-(((2,4-diaminofuro(2,3-d)pyrimidin-5-yl)methyl)amino)benzoyl)-, N-(4-(N-((2,4-Diaminofuro(2,3-d)pyrimidin-5-yl)methyl)amino)benzoyl)glutamic acid, (S)-2-{4-[(2,4-Diamino-furo[2,3-d]pyrimidin-5-ylmethyl)-amino]-benzoylamino}-pentanedioic acid, 2-[(1-{4-[(2,4-Diamino-furo[2,3-d]pyrimidin-5-ylmethyl)-amino]-phenyl}-methanoyl)-amino]-L-glutamic acid, 2-{4-[(2,4-Diamino-furo[2,3-d]pyrimidin-5-ylmethyl)-amino]-benzoylamino}-pentanedioic acid

Molecular Formula:	C₁₉H₂₀N₆O₆	Molecular Weight:	428.398700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ACXZKUHGYNILFP-LBPRGKRZSA-N

156595-84-5

N-(4-(N-(1H-indazol-6-yl)sulfamoyl)phenyl)acetamide (1 supplier)

51336-55-1

N-(4-(N-(2-(Phenylamino)phenyl)sulfamoyl)phenyl)acetamide (1 supplier)

102238-51-7

N-(4-(N-(2-aminoethyl)sulfamoyl)phenyl)acetamide hydrochloride (2 suppliers)

1589492-99-8

N-(4-(N-(2-Hydroxyphenyl)sulfamoyl)phenyl)acetamide (5 suppliers)

IUPAC Name: N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 328262-10-8
Synonyms: N-(4-{[(2-hydroxyphenyl)amino]sulfonyl}phenyl)acetamide, N-(4-([(2-Hydroxyphenyl)amino]sulfonyl)phenyl)acetamide, AC1LEYKV, Oprea1_006624, Oprea1_379472, MolPort-001-494-207, ZINC121274, ALBB-025682, ZX-AN024196, SBB072635, AKOS003264168, MCULE-2426771633, ST011811, R3450, N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide, N-(4-(2-HYDROXY-PHENYLSULFAMOYL)-PHENYL)-ACETAMIDE, acetamide, N-[4-[[(2-hydroxyphenyl)amino]sulfonyl]phenyl]-

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OCSGTUOFPZNBQW-UHFFFAOYSA-N

328262-10-8

n-(4-(n-(3,4-Dimethylisoxazol-5-yl)sulfamoyl)phenyl)-2-phenoxyacetamide (1 supplier)

IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-phenoxyacetamide | CAS Registry Number: 303792-43-0
Synonyms: N-{4-[(Dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-phenoxyacetamide, N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-phenoxyacetamide, N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-phenoxyacetamide, SMR000036325, MLS000027376, Oprea1_047526, Oprea1_060052, MLS002581235, CHEMBL1440923, SCHEMBL12262674, HMS2432P18, ZINC636780, STK726555, AKOS001673158, N-(4-{[(3,4-dimethylisoxazol-5-yl)amino]sulfonyl}phenyl)-2-phenoxyacetamide, NCGC00019014-01, NCGC00019014-02, CS-0280084, Z31468334, N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-2-phenoxyacetamide

Molecular Formula:	C₁₉H₁₉N₃O₅S	Molecular Weight:	401.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VGOZUCJZCVKAHW-UHFFFAOYSA-N

303792-43-0

N-(4-(N-(3,4-Dimethylisoxazol-5-yl)sulfamoyl)phenyl)-4-methoxybenzamide (3 suppliers)

IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-methoxybenzamide | CAS Registry Number: 301681-50-5
Synonyms: MLS000068264, N-[4-(3,4-Dimethyl-isoxazol-5-ylsulfamoyl)-phenyl]-4-methoxy-benzamide, WAY-300408, SMR000009612, N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-methoxybenzamide, N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-4-methoxybenzamide, Oprea1_015452, Oprea1_396379, MLS000888615, cid_655804, CHEMBL1613610, BDBM74566, HMS2301N04, STL331173, AKOS000533741, G66529, AB00397513-10, SR-01000416070, SR-01000416070-1, N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-4-methoxybenzamide

Molecular Formula:	C₁₉H₁₉N₃O₅S	Molecular Weight:	401.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KFEMQBROBHMUBC-UHFFFAOYSA-N

301681-50-5

N-(4-(N-(4,6-Dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-2-(o-tolyloxy)acetamide (3 suppliers)

IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-methylphenoxy)acetamide | CAS Registry Number: 328027-12-9
Synonyms: N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-2-(o-tolyloxy)acetamide, N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-2-(2-methylphenoxy)acetamide, N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-methylphenoxy)acetamide, Oprea1_620952, Oprea1_858232, STK081377, AKOS000488670, WAY-313309, G63986, SR-01000367590, SR-01000367590-1, F1443-6987

Molecular Formula:	C₂₁H₂₂N₄O₄S	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LHRCYEYHADVEBT-UHFFFAOYSA-N

328027-12-9

N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-3-methylbenzamide (1 supplier)

IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methylbenzamide | CAS Registry Number: 313261-56-2
Synonyms: N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-3-methylbenzamide, N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methylbenzamide, ChemDiv1_000016, Cambridge id 5798589, Oprea1_593190, Oprea1_798743, MLS001209506, CHEMBL1412715, HMS587A16, HMS2838H09, ZINC652125, STK056911, AKOS000487563, AKOS002684861, N-[4-(4,6-Dimethyl-pyrimidin-2-ylsulfamoyl)-phenyl]-3-methyl-benzamide, SMR000514928, CS-0320425, EU-0033802, AH-034/08303001, SR-01000391759

Molecular Formula:	C₂₀H₂₀N₄O₃S	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JGJMYNZUNBIRBW-UHFFFAOYSA-N

313261-56-2

n-(4-(n-(4-(Trifluoromethoxy)phenyl)sulfamoyl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-[[4-(trifluoromethoxy)phenyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 690987-83-8
Synonyms: N-(4-(((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE, N-(4-{[4-(trifluoromethoxy)phenyl]sulfamoyl}phenyl)acetamide, N-[4-[[4-(trifluoromethoxy)phenyl]sulfamoyl]phenyl]acetamide, N-(4-(N-(4-(trifluoromethoxy)phenyl)sulfamoyl)phenyl)acetamide, ZINC1122396, MFCD00955167, STK266339, AKOS003342726, MS-8986, CS-0277271, SR-01000259300, 4'-[4-(Trifluoromethoxy)phenylsulfamoyl]acetanilide, SR-01000259300-1, Z45670296

Molecular Formula:	C₁₅H₁₃F₃N₂O₄S	Molecular Weight:	374.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SCGJUTYJPKUSAG-UHFFFAOYSA-N

690987-83-8

N-(4-(N-(4-isopropylphenyl)sulfamoyl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-[(4-propan-2-ylphenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 349138-93-8
Synonyms: N-(4-{[4-(propan-2-yl)phenyl]sulfamoyl}phenyl)acetamide, N-(4-(((4-(ISOPROPYL)PHENYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE, Cambridge id 5261267, Oprea1_075970, Oprea1_593812, N-[4-[(4-propan-2-ylphenyl)sulfamoyl]phenyl]acetamide, ZINC238067, MFCD00584993, AKOS003660851, MS-8157, 4'-(4-Isopropylphenylsulfamoyl)acetanilide, CS-0367815, AB00077423-01

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZAHZXSVNCHNHW-UHFFFAOYSA-N

349138-93-8

N-(4-(N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 3523-96-4
Synonyms: N-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide, N-{4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide, aminobenzolamide 16a, NSC700706, aminobenzolamide deriv. 39, SCHEMBL282565, AC1L9B66, CHEMBL282021, BDBM11615, NQSAAPCTPUNSPD-UHFFFAOYSA-N, NSC-700706, NCI60_036196

Molecular Formula:	C₁₀H₁₁N₅O₅S₃	Molecular Weight:	377.408 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: NQSAAPCTPUNSPD-UHFFFAOYSA-N

3523-96-4

N-(4-(N-(6-ethoxybenzo[d]thiazol-2-yl)sulfamoyl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 547696-48-0
Synonyms: N-[4-(6-Ethoxy-benzothiazol-2-ylsulfamoyl)-phenyl]-acetamide, N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide, N-{4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl}acetamide, SMR000014770, MLS000027791, N-(4-(((6-ETHOXYBENZOTHIAZOL-2-YL)AMINO)SULFONYL)PHENYL)ETHANAMIDE, MLS002537680, CHEMBL1507894, HMS2361E11, ZINC811147, MFCD00245801, STK175785, AKOS000654676, MS-8782, CS-0327007, BRD-K15043137-001-07-9, F1560-0770, N-(4-{[(6-ethoxy-1,3-benzothiazol-2-yl)amino]sulfonyl}phenyl)acetamide

Molecular Formula:	C₁₇H₁₇N₃O₄S₂	Molecular Weight:	391.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: INLYUQWKXNNRLV-UHFFFAOYSA-N

547696-48-0

N-(4-(N-(Benzo[d][1,3]dioxol-5-yl)sulfamoyl)phenyl)acetamide (5 suppliers)

IUPAC Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 333747-86-7
Synonyms: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]acetamide, N-[4-(Benzo[1,3]dioxol-5-ylsulfamoyl)-phenyl]-acetamide, N-{4-[(1,3-benzodioxol-5-ylamino)sulfonyl]phenyl}acetamide, N-(4-((BENZO[3,4-D]1,3-DIOXOLEN-5-YLAMINO)SULFONYL)PHENYL)ETHANAMIDE, N-{4-[(2H-benzo[3,4-d]1,3-dioxolen-5-ylamino)sulfonyl]phenyl}acetamide, AC1MEWT8, Cambridge id 6686976, Oprea1_587402, MLS001219591, CHEMBL1457921, CTK6A0879, MolPort-001-986-250, HMS2894L11, ZINC4758049, SBB061803, STL137316, AKOS000383896, MCULE-1467055185, MS-7309, BAS 02961869

Molecular Formula:	C₁₅H₁₄N₂O₅S	Molecular Weight:	334.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XISVLIQZABDNTH-UHFFFAOYSA-N

333747-86-7

N-(4-(N-(oxiran-2-ylmethyl)methylsulfonamido)phenyl)acetamide (1 supplier)

77167-20-5

N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)-2-(m-tolyloxy)acetamide (1 supplier)

IUPAC Name: 2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 312604-35-6
Synonyms: 2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide, 2-(3-METHYLPHENOXY)-N-{4-[(1,3-THIAZOL-2-YL)SULFAMOYL]PHENYL}ACETAMIDE, Oprea1_357991, Oprea1_758542, SCHEMBL15113163, ZINC2688772, STK701767, AKOS000526000, CS-0333145, EU-0046077, SR-01000500105, SR-01000500105-1

Molecular Formula:	C₁₈H₁₇N₃O₄S₂	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTQKTRHYHVGFNR-UHFFFAOYSA-N

312604-35-6

N-(4-(N-acetylsulfamoyl)phenyl)-2-((4-aminophenyl)thio)propanamide (2 suppliers)

IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-aminophenyl)sulfanylpropanamide | CAS Registry Number: 931293-01-5
Synonyms: N-{4-[(acetylamino)sulfonyl]phenyl}-2-[(4-aminophenyl)thio]propanamide, N-[4-(acetylsulfamoyl)phenyl]-2-(4-aminophenyl)sulfanylpropanamide, ALBB-007800, STK504808, AKOS004044809, N-[4-(acetylsulfamoyl)phenyl]-2-[(4-aminophenyl)sulfanyl]propanamide

Molecular Formula:	C₁₇H₁₉N₃O₄S₂	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GDBKQIHJJJZWDK-UHFFFAOYSA-N

931293-01-5

N-(4-(N-Acetylsulfamoyl)phenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide (4 suppliers)

IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-ethylphenyl)quinoline-4-carboxamide | CAS Registry Number: 420090-97-7
Synonyms: Flaviviruses-IN-3, MLS000579682, N-(4-(N-acetylsulfamoyl)phenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide, SMR000186870, N-[4-(acetylsulfamoyl)phenyl]-2-(4-ethylphenyl)quinoline-4-carboxamide, N-{4-[(acetylamino)sulfonyl]phenyl}-2-(4-ethylphenyl)-4-quinolinecarboxamide, N-[4-(ACETAMIDOSULFONYL)PHENYL]-2-(4-ETHYLPHENYL)QUINOLINE-4-CARBOXAMIDE, ChemDiv2_004583, CBKinase1_000358, CBKinase1_012758, Oprea1_461671, MLS002539961, CHEMBL568415, SCHEMBL15337516, BDBM59916, cid_1358755, HMS1382A07, HMS2155C24, STK332821, AKOS001690307

Molecular Formula:	C₂₆H₂₃N₃O₄S	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BFDIEQUQKQXLAS-UHFFFAOYSA-N

420090-97-7

N-(4-(N-Acetylsulfamoyl)phenyl)-6-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide (1 supplier)

2849222-76-8

N-(4-(N-Butylsulfamoyl)phenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-(butylsulfamoyl)phenyl]acetamide | CAS Registry Number: 72225-61-7
Synonyms: N-[4-(butylsulfamoyl)phenyl]acetamide, N-(4-Butylsulfamoyl-phenyl)-acetamide, 4-Acetamido-N-butylbenzenesulfonamide, N-{4-[(butylamino)sulfonyl]phenyl}acetamide, BAS 00627943, AC1LW5MI, AC1Q2X77, SCHEMBL4594909, MolPort-000-490-369, ZINC2053108, STK027843, AKOS000673679, MCULE-1446447433, 4'-(n-Butylsulfamoyl)acetanilide, 97%, ST50135674, AG-690/09160034, SR-01000477824, SR-01000477824-1, Z45516917

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGZSXTHPECFWFA-UHFFFAOYSA-N

72225-61-7

N-(4-(N-Cyclopropylsulfamoyl)phenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-(cyclopropylsulfamoyl)phenyl]acetamide | CAS Registry Number: 355001-37-5
Synonyms: N-[4-(cyclopropylsulfamoyl)phenyl]acetamide, starbld0013552, N-{4-[(cyclopropylamino)sulfonyl]phenyl}acetamide, Oprea1_223938, MLS000999977, SCHEMBL4072349, CHEMBL1903783, DTXSID401332905, HMS2817L22, ZINC454467, 4'-(Cyclopropylsulfamoyl)acetanilide, MFCD02242842, STK408693, AKOS003283178, SMR000497045

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYZRLJNMOKWJQR-UHFFFAOYSA-N

355001-37-5

N-(4-(N-Isopropylsulfamoyl)phenyl)-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide (1 supplier)

854022-49-4

n-(4-(n-Phenethylsulfamoyl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide | CAS Registry Number: 289061-22-9
Synonyms: N-(4-(((2-PHENYLETHYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE, N-{4-[(2-phenylethyl)sulfamoyl]phenyl}acetamide, N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide, N-(4-(N-phenethylsulfamoyl)phenyl)acetamide, N-(4-{[(2-phenylethyl)amino]sulfonyl}phenyl)acetamide, SMR000069440, MLS000058871, Cambridge id 5331346, Oprea1_133740, Oprea1_427613, MLS002539704, SCHEMBL3850394, CHEMBL1323548, ZINC29703, HMS2444G05, MFCD00861901, STK085890, ZINC00029703, AKOS000501143, MS-10617

Molecular Formula:	C₁₆H₁₈N₂O₃S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXTPVFWNVNHEGT-UHFFFAOYSA-N

289061-22-9

N-(4-(N-Propylsulfamoyl)phenyl)acetamide (5 suppliers)

IUPAC Name: N-[4-(propylsulfamoyl)phenyl]acetamide | CAS Registry Number: 349398-29-4
Synonyms: N-{4-[(propylamino)sulfonyl]phenyl}acetamide, N-[4-(propylsulfamoyl)phenyl]acetamide, acetamide, N-[4-[(propylamino)sulfonyl]phenyl]-, N-(4-[(Propylamino)sulfonyl]phenyl)acetamide, NSC406316, AC1L87KT, Oprea1_455472, AC1Q6W72, ARONIS007246, SCHEMBL9614881, MolPort-000-626-668, ALBB-022232, KS-00003ZD3, ZINC1599108, ZX-AN037819, BBL003809, STK803574, AKOS000496662, MCULE-6044379229, NSC-406316

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDSGAJPGMFKPCZ-UHFFFAOYSA-N

349398-29-4

N-(4-(naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-2-amine (5 suppliers)

IUPAC Name: N-(4-naphthalen-1-ylphenyl)-2-phenylaniline | CAS Registry Number: 1848987-46-1
Synonyms: N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-2-amine, SCHEMBL18655635, BS-47979, F74715

Molecular Formula:	C₂₈H₂₁N	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MUWZDIQAUYFEBE-UHFFFAOYSA-N

1848987-46-1

N-(4-(naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine (9 suppliers)

IUPAC Name: N-(4-naphthalen-1-ylphenyl)-4-phenylaniline | CAS Registry Number: 897921-59-4
Synonyms: SCHEMBL14145683, AKOS030524718, ZINC148579216, DA-40716, N-(4-(naphthalen-1-yl)phenyl)biphenyl-4-amine, N-[4-(1-naphthalenyl)phenyl]-[1,1-Biphenyl]-4-amine

Molecular Formula:	C₂₈H₂₁N	Molecular Weight:	371.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOTSEUKJBPAPGG-UHFFFAOYSA-N

897921-59-4

N-(4-(Naphthalen-1-yl)phenyl)-[1,1':2',1''-terphenyl]-4'-amine (3 suppliers)

2762417-19-4

N-(4-(naphthalen-1-yl)phenyl)-[1,1':3',1''-terphenyl]-4'-amine (5 suppliers)

IUPAC Name: N-(4-naphthalen-1-ylphenyl)-2,4-diphenylaniline | CAS Registry Number: 1923735-59-4
Synonyms: N-(4-(Naphthalen-1-yl)phenyl)-[1,1':3',1''-terphenyl]-4'-amine, SCHEMBL17742372, BS-47504, F74682

Molecular Formula:	C₃₄H₂₅N	Molecular Weight:	447.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REMCIXNSORACAY-UHFFFAOYSA-N

1923735-59-4

N-(4-(naphthalen-1-yl)phenyl)-[1,1':4',1''-terphenyl]-4-amine (4 suppliers)

1247176-52-8

N-(4-(naphthalen-1-yl)phenyl)-4-phenylnaphthalen-1-amine (4 suppliers)

949462-20-8

N-(4-(naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-2-amine (5 suppliers)

IUPAC Name: N-(4-naphthalen-2-ylphenyl)-2-phenylaniline | CAS Registry Number: 2135820-18-5
Synonyms: N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-2-amine, BS-48698, F74718, A937049, N-[4-(2-Naphthalenyl)phenyl][1,1'-biphenyl]-2-amine, N-[4-(2-Naphthalenyl)phenyl][1,1 inverted exclamation marka-biphenyl]-2-amine

Molecular Formula:	C₂₈H₂₁N	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSJOYBQDBSEDOB-UHFFFAOYSA-N

2135820-18-5

N-(4-(naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-3-amine (3 suppliers)

1446448-97-0

N-(4-(Naphthalen-2-yl)phenyl)-[1,1':4',1''-terphenyl]-4-amine (2 suppliers)

IUPAC Name: N-(4-naphthalen-2-ylphenyl)-4-(4-phenylphenyl)aniline | CAS Registry Number: 2523006-58-6
Synonyms: DB-418358, G70662, N-[4-(2-naphthalenyl)phenyl]-[1,1':4',1''-Terphenyl]-4-amine

Molecular Formula:	C₃₄H₂₅N	Molecular Weight:	447.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDSQTDRTBINNGM-UHFFFAOYSA-N

2523006-58-6

N-(4-(Naphthalen-2-yl)phenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine (4 suppliers)

2637370-92-2

N-(4-(naphthalen-2-yl)phenyl)biphenyl-4-amine (6 suppliers)

IUPAC Name: N-(4-naphthalen-2-ylphenyl)-4-phenylaniline | CAS Registry Number: 897921-60-7
Synonyms: SCHEMBL14145172, SJXDKVIQCRMTOS-UHFFFAOYSA-N, N-[4-(2-naphthalenyl)phenyl]-[1,1'-biphenyl]-4-amine, N-[4-(2-Naphthalenyl)phenyl]-[1,1'-biphneyl]-4-amine

Molecular Formula:	C₂₈H₂₁N	Molecular Weight:	371.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJXDKVIQCRMTOS-UHFFFAOYSA-N

897921-60-7

N-(4-(naphthalen-2-ylmethoxy)phenethyl)-N-propylpropan-1-amine hydrochloride (1 supplier)

270913-82-1

N-(4-(Naphthalen-2-ylmethyl)phenyl)ethenesulfonamide (3 suppliers)

IUPAC Name: N-[4-(naphthalen-2-ylmethyl)phenyl]ethenesulfonamide | CAS Registry Number: 2380228-45-3
Synonyms: DC-TEADin02, CHEMBL4459587, EX-A7820, BDBM50519652, DA-72601, MS-24805, HY-126621, CS-0106313

Molecular Formula:	C₁₉H₁₇NO₂S	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUZGUIPYVGPQFT-UHFFFAOYSA-N

2380228-45-3

N-(4-(NITRILOMETHYL)PHENYL)-2,2,2-TRIFLUOROETHANAMIDE (2 suppliers)

IUPAC Name: N-(4-cyanophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 62926-88-9
Synonyms: N-(4-cyanophenyl)-2,2,2-trifluoroacetamide, AG-205/10276055, ZINC00060867, AC1LEQFE, ARONIS019029, CTK2B0629, MolPort-001-025-855, HMS1787P05, STK029788, AKOS000485945, AG-B-08142, MCULE-3612599691, ST008956, Acetamide, N-(4-cyanophenyl)-2,2,2-trifluoro-, T5224021

Molecular Formula:	C₉H₅F₃N₂O	Molecular Weight:	214.144010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPJKIULOCQCMPV-UHFFFAOYSA-N

62926-88-9

N-(4-(NITRILOMETHYL)PHENYL)-2,2,2-TRIFLUOROETHANAMIDE, 98% (1 supplier)

N-(4-(oxazol-5-yl)phenyl)acrylamide (1 supplier)

IUPAC Name: N-[4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide | CAS Registry Number: 1183836-98-7
Synonyms: N-[4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide, ER-0319, GP-0319

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLEXRUUTZBBICP-UHFFFAOYSA-N

1183836-98-7

N-(4-(oxazolo[4,5-b]pyridin-2-yl)benzyl)acetamide (1 supplier)

IUPAC Name: N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methyl]acetamide | CAS Registry Number: 878416-61-6
Synonyms: N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylbenzyl)acetamide, N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methyl]acetamide, ZINC4342593, MFCD06753263, STK519964, AKOS000474202, MCULE-7847708397, CS-0319275, AP-970/43375102, N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]acetamide, Acetamide, N-[(4-oxazolo[4,5-b]pyridin-2-ylphenyl)methyl]-

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKTBHQGWHAYMQU-UHFFFAOYSA-N

878416-61-6

N-(4-(Oxetan-3-yl)phenyl)acetamide (5 suppliers)

IUPAC Name: N-[4-(oxetan-3-yl)phenyl]acetamide | CAS Registry Number: 1380292-54-5
Synonyms: N-(4-(OXETAN-3-YL)PHENYL)ACETAMIDE, SCHEMBL9108563, MQAUNJYJQCMRCQ-UHFFFAOYSA-N, N-(4-oxetan-3-ylphenyl)acetamide, AKOS027331801

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQAUNJYJQCMRCQ-UHFFFAOYSA-N

1380292-54-5

N-(4-(OXIRANYLMETHOXY)-1,2-EPOXYPROPANE (12 suppliers)

IUPAC Name: N-[4-(oxiran-2-ylmethoxy)phenyl]acetamide | CAS Registry Number: 6597-75-7
Synonyms: N-[4-(oxiran-2-ylmethoxy)phenyl]acetamide, AC1Q1KZM, AC1ME0O4, CTK6A0842, MolPort-001-537-584, STK149411, AKOS000137237, AG-B-35156, MCULE-2849010243, ST45021825, ST50429166, EN300-39203, T6260466

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQAKYHCGYGLHAZ-UHFFFAOYSA-N

6597-75-7

N-(4-(P-TOLUIDION)-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)-N-METHYLACETAMIDE (4 suppliers)

6535-64-4

N-(4-(Pentafluoro-l6-sulfanyl)phenyl)-1H-imidazole-1-carboxamide (1 supplier)

2757085-75-7

N-(4-(phenanthren-9-yl)phenyl)naphthalen-1-amine (3 suppliers)

1799972-11-4

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