N-(4-Acetylphenyl)-3-(3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamido)benzamide,N-(4-Acetylphenyl)-3-(5-methylfuran-2-yl)acrylamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

39301 to 39350 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Acetylphenyl)-3-(3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamido)benzamide (1 supplier)

IUPAC Name: N-(4-acetylphenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide | CAS Registry Number: 940240-20-0
Synonyms: AKOS008068997, Z143425044

Molecular Formula:	C₂₄H₂₂N₂O₆S	Molecular Weight:	466.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ONYSLHWTQUWXFT-UHFFFAOYSA-N

940240-20-0

N-(4-Acetylphenyl)-3-(5-methylfuran-2-yl)acrylamide (2 suppliers)

IUPAC Name: (E)-N-(4-acetylphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide | CAS Registry Number: 514822-02-7
Synonyms: SCHEMBL8290472, CHEMBL1535245, HMS1803G11, (E)-N-(4-acetylphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide, MFCD03361929, STK020152, AKOS000493952, NCGC00101063-01, SR-01000085726, SR-01000085726-1, (2E)-N-(4-acetylphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBGUDPSCRDUGGE-MDZDMXLPSA-N

514822-02-7

N-(4-ACETYLPHENYL)-3-[BIS(2-CHLOROETHYL)AMINO]-4-METHYL-BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-3-[bis(2-chloroethyl)amino]-4-methylbenzamide | CAS Registry Number: 70020-66-5
Synonyms: BRN 3039361, CID50954, LS-27595, 4'-Acetyl-3-(bis(2-chloroethyl)amino)-4-methylbenzanilide, BENZANILIDE, 4'-ACETYL-3-(BIS(2-CHLOROETHYL)AMINO)-4-METHYL-

Molecular Formula:	C₂₀H₂₂Cl₂N₂O₂	Molecular Weight:	393.306880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORMZGQTVBNLWDY-UHFFFAOYSA-N

70020-66-5

N-(4-Acetylphenyl)-3-amino-2-methylbenzamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-3-amino-2-methylbenzamide | CAS Registry Number: 1018563-00-2
Synonyms: ZINC20194574, AKOS010352195, N-(4-Acetyl-phenyl)-3-amino-2-methyl-benzamide

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRLRHUYMPFVBGI-UHFFFAOYSA-N

1018563-00-2

N-(4-acetylphenyl)-3-amino-4-fluorobenzamide (1 supplier)

1175961-34-8

N-(4-Acetylphenyl)-3-amino-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)-3-amino-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 332155-09-6
Synonyms: BAS 01248115, AC1LWF48, ZINC8662761, AKOS000566439, MCULE-5476277301, ST50249128, 3-Amino-4-phenyl-6-p-tolyl-thieno[2,3-b]pyridine-2-carboxylic acid (4-acetyl-phenyl)-amide, N-(4-acetylphenyl)-3-amino-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide, N-(4-acetylphenyl)[3-amino-6-(4-methylphenyl)-4-phenylthiopheno[2,3-b]pyridin- 2-yl]carboxamide

Molecular Formula:	C₂₉H₂₃N₃O₂S	Molecular Weight:	477.582 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJMDNMIJFATHGS-UHFFFAOYSA-N

332155-09-6

N-(4-Acetylphenyl)-3-amino-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-3-amino-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 496802-09-6
Synonyms: N-(4-acetylphenyl)-3-amino-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide, ZINC803885, AKOS000666151, MCULE-3232992647, SS-0641, N-(4-acetylphenyl)-3-amino-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₂₁H₁₆N₄O₂S	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IUEYUBBRCXDKCZ-UHFFFAOYSA-N

496802-09-6

N-(4-Acetylphenyl)-3-amino-6-ethyl-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-3-amino-6-ethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 939888-85-4
Synonyms: N-(4-acetylphenyl)-3-amino-6-ethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide, N-(4-acetylphenyl)-3-amino-6-ethyl-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide, AKOS004112387, AKOS016340625, MCULE-3853823331, SS-0959

Molecular Formula:	C₂₃H₂₂F₃N₃O₂S	Molecular Weight:	461.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GGAKVEMLQPQGJI-UHFFFAOYSA-N

939888-85-4

N-(4-Acetylphenyl)-3-bromobenzamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-3-bromobenzamide | CAS Registry Number: 333355-27-4
Synonyms: N-(4-acetylphenyl)-3-bromobenzamide, N-(4-Acetyl-phenyl)-3-bromo-benzamide, AC1LG57S, MolPort-001-901-818, ZINC288631, AKOS000176006, MCULE-9148315958, BAS 00793513, F8889-9363

Molecular Formula:	C₁₅H₁₂BrNO₂	Molecular Weight:	318.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHUZKJORTRXGPW-UHFFFAOYSA-N

333355-27-4

N-(4-acetylphenyl)-3-bromopropanamide (0 suppliers)

889953-55-3

N-(4-Acetylphenyl)-3-Chloropropanamide (7 suppliers)

IUPAC Name: N-(4-acetylphenyl)-3-chloropropanamide | CAS Registry Number: 51256-02-1
Synonyms: N-(4-acetylphenyl)-3-chloropropanamide, ST51042242, ZINC02243854, AC1Q1JRQ, AC1MDS48, CTK4J3927, MolPort-000-160-201, BBL022649, STL261825, AKOS001425495, AG-F-73227, MCULE-8463884018, 3-chloranyl-N-(4-ethanoylphenyl)propanamide, FT-0684065, EN300-25808, A828506, T5957914, I14-26678

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

InChIKey: CFTHHVYPCUMUNT-UHFFFAOYSA-N

51256-02-1

N-(4-Acetylphenyl)-3-methoxybemide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-3-methoxybenzamide | CAS Registry Number: 341020-53-9
Synonyms: N-(4-acetylphenyl)-3-methoxybenzamide, AC1LDKPR, SCHEMBL5333933, CHEMBL1214075, ZINC29082, MolPort-001-028-965, SDRGCWJMBSFUDK-UHFFFAOYSA-N, STK260377, AKOS000196774, MCULE-7534719299, n-(4-acetyl-phenyl)-3-methoxy-benzamide, ST042077, N~1~-(4-acetylphenyl)-3-methoxybenzamide, N-(4-acetylphenyl)(3-methoxyphenyl)carboxamide, Z27699637

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDRGCWJMBSFUDK-UHFFFAOYSA-N

341020-53-9

N-(4-ACETYLPHENYL)-3-METHYL-4-NITROBENZAMIDE 95% (4 suppliers)

IUPAC Name: N-(4-acetylphenyl)-3-methyl-4-nitrobenzamide | CAS Registry Number: 313960-81-5
Synonyms: N-(4-acetylphenyl)-3-methyl-4-nitrobenzamide, ZINC00255809, AC1LGJ4Q, Ambcb5509943, CTK4G7039, MolPort-002-153-483, AKOS000174006, AG-F-04584, MCULE-3106414202, EU-0035659, T6016101

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBOWMPWBQPKEKJ-UHFFFAOYSA-N

313960-81-5

N-(4-acetylphenyl)-3-Quinolinecarboxamide (0 suppliers)

IUPAC Name: N-(4-acetylphenyl)quinoline-3-carboxamide | CAS Registry Number: 1039454-75-5
Synonyms: AKOS027600819

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPTSHXGATRYJDD-UHFFFAOYSA-N

1039454-75-5

N-(4-Acetylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (1 supplier)

IUPAC Name: N-(4-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 627044-94-4
Synonyms: N-(4-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 7062-14-8, AC1NR7H3, DTXSID80414161, MolPort-000-274-951, ALBB-002853, ZINC5070041, ZX-AN002834, BBL015150, STK414932, AKOS001848585, MCULE-1358950477, R6875, ST50140394, SR-01000099191, SR-01000099191-1, N-(4-acetylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-3-ylcarboxamide

Molecular Formula:	C₁₇H₁₇NO₂S	Molecular Weight:	299.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCHRPIDSGGOKEJ-UHFFFAOYSA-N

627044-94-4

N-(4-Acetylphenyl)-4-(2,4-dichlorophenoxy)butamide (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide | CAS Registry Number: 348163-50-8
Synonyms: N-(4-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide, N-(4-ACETYLPHENYL)-4-(2,4-DICHLOROPHENOXY)-BUTANAMIDE, AC1MPO9U, CTK7G5395, MolPort-002-840-493, QONAMHQEEVYIEJ-UHFFFAOYSA-N, ALBB-002964, ZINC3069673, ZX-AN002945, STK501081, AKOS001601251, MCULE-9661437904, TR-053002, R3677, AO-548/40194930, SR-01000413558, SR-01000413558-1

Molecular Formula:	C₁₈H₁₇Cl₂NO₃	Molecular Weight:	366.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QONAMHQEEVYIEJ-UHFFFAOYSA-N

348163-50-8

N-(4-Acetylphenyl)-4-(4-chloro-2-methylphenoxy)butamide (4 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-(4-chloro-2-methylphenoxy)butanamide | CAS Registry Number: 353467-85-3
Synonyms: N-(4-acetylphenyl)-4-(4-chloro-2-methylphenoxy)butanamide, N-(4-ACETYLPHENYL)-4-(4-CHLORO-2-METHYLPHENOXY)-BUTANAMIDE, AC1LWWMM, AC1Q1JRR, CTK7G5394, MolPort-001-032-734, ZVCPJTDXIXBQNG-UHFFFAOYSA-N, ALBB-002946, ZINC2080176, ZX-AN002927, BBL013721, STK331215, AKOS000578605, MCULE-6190039432, BAS 00543253, TR-052984, R4189, ST45140723, AK-968/11369477, SR-01000311863

Molecular Formula:	C₁₉H₂₀ClNO₃	Molecular Weight:	345.823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVCPJTDXIXBQNG-UHFFFAOYSA-N

353467-85-3

N-(4-ACETYLPHENYL)-4-(PYRIDIN-2-YL)-1-PIPERAZINEPROPANAMIDE 2HCL HEMIHYDRATE (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate tetrahydrochloride | CAS Registry Number: 104373-61-7
Synonyms: LS-113156, 1-Piperazinepropanamide, N-(4-acetylphenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (2:4:1), N-(4-Acetylphenyl)-4-(2-pyridinyl)-1-piperazinepropanamide dihydrochloride hemihydrate

Molecular Formula:	C₄₀H₅₄Cl₄N₈O₅	Molecular Weight:	868.719360 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QVLOTYXAYCDFTN-UHFFFAOYSA-N

104373-61-7

N-(4-acetylphenyl)-4-(quinolin-4-ylamino)benzamide (1 supplier)

50440-36-3

N-(4-Acetylphenyl)-4-(tert-butyl)benzamide (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-tert-butylbenzamide | CAS Registry Number: 301157-92-6
Synonyms: N-(4-acetylphenyl)-4-tert-butylbenzamide, AC1LGM72, AC1Q1JR7, SCHEMBL7294845, CTK7F6970, MolPort-001-023-413, ZINC259064, ALBB-002938, ZX-AN002919, BBL015679, STK416582, AKOS000203758, MCULE-6396930233, EU-0069495, ST50911024, AK-968/11369060, SR-01000412636, SR-01000412636-1, N-(4-acetylphenyl)[4-(tert-butyl)phenyl]carboxamide, Z27699554

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYQQLNGIIGDHOV-UHFFFAOYSA-N

301157-92-6

N-(4-acetylphenyl)-4-(trifluoromethoxy)benzenesulfonamide (0 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 812651-86-8
Synonyms: T6703981, ZINC07052393, AC1P1FS2, SCHEMBL4806773, DZPSCKPPDNJMAC-UHFFFAOYSA-N, MolPort-003-234-365, AKOS000947838, MCULE-3326872588, A840080, N-(4-Acetyl-phenyl)-4-trifluoromethoxy-benzenesulfonamide, N-(4-ethanoylphenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Molecular Formula:	C₁₅H₁₂F₃NO₄S	Molecular Weight:	359.320290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DZPSCKPPDNJMAC-UHFFFAOYSA-N

812651-86-8

N-(4-ACETYLPHENYL)-4-AMINOBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-aminobenzenesulfonamide | CAS Registry Number: 19837-78-6
Synonyms: NSC6925, MLS000706468, ARONIS021163, MolPort-001-517-056, AIDS007424, AIDS-007424, NSC 6925, CID221849, STK017317, ZINC00286760, N-(4-acetylphenyl)-4-aminobenzenesulfonamide, BAS 02102342, SMR000272634, Benzenesulfonamide, N-(4-acetylphenyl)-4-amino-, N-(4-Acetyl-phenyl)-4-amino-benzenesulfonamide, AN-329/40038407, F3146-3684

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLQGVVDBXSZWDN-UHFFFAOYSA-N

19837-78-6

N-(4-Acetylphenyl)-4-bromo-1-methyl-1H-pyrazole-5-carboxamide (1 supplier)

IUPAC Name: N-(4-acetylphenyl)-4-bromo-2-methylpyrazole-3-carboxamide | CAS Registry Number: 1001567-66-3
Synonyms: N-(4-acetylphenyl)-4-bromo-1-methyl-1H-pyrazole-5-carboxamide, CTK7F5460, MolPort-000-164-717, ZINC2521238, SBB020623, STK315483, AKOS000308302, MCULE-8528370425, EN300-228489, N-(4-acetylphenyl)(4-bromo-1-methylpyrazol-5-yl)carboxamide, 4-Bromo-2-methyl-2H-pyrazole-3-carboxylic acid (4-acetyl-phenyl)-amide, 4-bromo-2-methyl-2h-pyrazole-3-carboxylic acid(4-acetyl-phenyl)-amide

Molecular Formula:	C₁₃H₁₂BrN₃O₂	Molecular Weight:	322.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCHRPQFFIVNUHK-UHFFFAOYSA-N

1001567-66-3

N-(4-Acetylphenyl)-4-bromo-3-nitrobenzamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-bromo-3-nitrobenzamide | CAS Registry Number: 1286050-26-7
Synonyms: N-(4-acetylphenyl)-4-bromo-3-nitrobenzamide, ZINC15593583, AKOS008458285

Molecular Formula:	C₁₅H₁₁BrN₂O₄	Molecular Weight:	363.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHUYFSLRDVIXIL-UHFFFAOYSA-N

1286050-26-7

N-(4-ACETYLPHENYL)-4-CHLOROBENZAMIDE (4 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-chlorobenzamide | CAS Registry Number: 72269-23-9
Synonyms: N-(4-acetylphenyl)-4-chlorobenzamide, ZINC00035837, AC1LDRMZ, AC1Q1JR8, CBDivE_001905, CTK2H2643, MolPort-001-026-679, ALBB-002863, BBL014395, STK414250, AKOS000189200, AG-B-32739, MCULE-7006790270, ST005639, T942, Benzamide, N-(4-acetylphenyl)-4-chloro-, KB-101770, N-(4-acetylphenyl)(4-chlorophenyl)carboxamide, T5315337

Molecular Formula:	C₁₅H₁₂ClNO₂	Molecular Weight:	273.714280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRDNUECBGFPZOM-UHFFFAOYSA-N

72269-23-9

N-(4-Acetylphenyl)-4-cyanobenzamide (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-cyanobenzamide | CAS Registry Number: 796098-16-3
Synonyms: N-(4-acetylphenyl)-4-cyanobenzamide, 4-cyano-N-(4-acetylphenyl)benzamide, CHEMBL1214149, CTK7C7633, ZINC3359463, AKOS000170900, MCULE-2601621520, NE52489, EN300-55405, Z27699647

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUXRZCNWKJODHN-UHFFFAOYSA-N

796098-16-3

N-(4-ACETYLPHENYL)-4-HYDROXY-N-(4-METHOXYBENZYL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide | CAS Registry Number: 941695-43-8
Synonyms: SureCN5317766, CTK5H5554, AG-H-87952, A844856, N-(4-acetylphenyl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide, N-(4-ethanoylphenyl)-N-[(4-methoxyphenyl)methyl]-4-oxidanyl-benzenesulfonamide

Molecular Formula:	C₂₂H₂₁NO₅S	Molecular Weight:	411.470840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MUPULPINKDHFSR-UHFFFAOYSA-N

941695-43-8

N-(4-ACETYLPHENYL)-4-HYDROXYBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-hydroxybenzenesulfonamide | CAS Registry Number: 940951-88-2
Synonyms: SureCN5317234, CTK5H4966, AG-H-86856, A844810, N-(4-ethanoylphenyl)-4-oxidanyl-benzenesulfonamide

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.322320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DPVFFMQGHJOVRM-UHFFFAOYSA-N

940951-88-2

N-(4-ACETYLPHENYL)-4-ISOPROPYLBENZAMIDE 95% (5 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-propan-2-ylbenzamide | CAS Registry Number: 352689-64-6
Synonyms: N-(4-acetylphenyl)-4-isopropylbenzamide, AK-968/12163379, ZINC00442332, AC1LI4J5, CTK4H4149, MolPort-001-502-758, STK412624, AKOS000203714, AG-F-21916, MCULE-3147706788, AK-99559, N-(4-acetylphenyl)-4-propan-2-ylbenzamide, ST45148608, N-(4-acetylphenyl)-4-(propan-2-yl)benzamide, N-(4-acetylphenyl)[4-(methylethyl)phenyl]carboxamide

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGDDEIFVMBNURG-UHFFFAOYSA-N

352689-64-6

N-(4-ACETYLPHENYL)-4-METHOXYBENZAMIDE (4 suppliers)

IUPAC Name: N-(4-acetylphenyl)-4-methoxybenzamide | CAS Registry Number: 72269-25-1
Synonyms: N-(4-acetylphenyl)-4-methoxybenzamide, ZINC00123555, AC1LF17O, SureCN5333909, CHEMBL1214148, CTK2H2641, MolPort-000-653-209, ALBB-002942, STK501871, AKOS000185934, AG-B-32742, MCULE-8797308575, Benzamide, N-(4-acetylphenyl)-4-methoxy-, KB-115240, ST50181652, 42572P, N-(4-acetylphenyl)(4-methoxyphenyl)carboxamide, AF-399/33200020

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZBJBHMULRQFKG-UHFFFAOYSA-N

72269-25-1

N-(4-Acetylphenyl)-4-methyl-3-nitrobenzamide (3 suppliers)

IUPAC Name: ~{N}-(4-acetylphenyl)-4-methyl-3-nitrobenzamide | CAS Registry Number: 346723-05-5
Synonyms: N-(4-acetylphenyl)-4-methyl-3-nitrobenzamide, AC1N4I72, MolPort-001-032-315, ZINC5173359, STK416390, AKOS000187338, MCULE-4680966196, EU-0003022, ST50917362, SR-01000413797, SR-01000413797-1, N-(4-acetylphenyl)(4-methyl-3-nitrophenyl)carboxamide

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVXMONKBAOUQQE-UHFFFAOYSA-N

346723-05-5

N-(4-Acetylphenyl)-5-((naphthalen-1-yloxy)methyl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-5-(naphthalen-1-yloxymethyl)furan-2-carboxamide | CAS Registry Number: 495396-52-6
Synonyms: N-(4-acetylphenyl)-5-[(naphthalen-1-yloxy)methyl]furan-2-carboxamide, STK915681, AKOS001685433, WAY-325481, G63815

Molecular Formula:	C₂₄H₁₉NO₄	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHZHPDAIPYJFQX-UHFFFAOYSA-N

495396-52-6

N-(4-acetylphenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide (1 supplier)

IUPAC Name: N-(4-acetylphenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide | CAS Registry Number: 1211598-62-7
Synonyms: MolPort-009-488-009, ZINC29434689, MCULE-7513930424, T6482950, Z295811910

Molecular Formula:	C₁₇H₁₉N₃O₄S	Molecular Weight:	361.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IDSDGSRQJHEGEC-UHFFFAOYSA-N

1211598-62-7

N-(4-Acetylphenyl)-5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)-5-amino-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 889969-34-0
Synonyms: N-(4-acetylphenyl)-5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, N-(4-acetylphenyl)-5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, AC1NM8PK, CHEMBL1378347, A3971/0169267, HMS1809C17, KS-00003RL3, ZINC4708706, STK783977, AKOS001728526, MCULE-8480339820, SS-0016, NCGC00103267-01, AM-807/43303265, N-(4-acetylphenyl)-8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Molecular Formula:	C₂₁H₂₀N₄O₂S	Molecular Weight:	392.477 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GRSXOHKPWKAOEP-UHFFFAOYSA-N

889969-34-0

N-(4-Acetylphenyl)-5-bromo-2-chlorobenzamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-5-bromo-2-chlorobenzamide | CAS Registry Number: 333355-23-0
Synonyms: N-(4-acetylphenyl)-5-bromo-2-chlorobenzamide, N-(4-Acetyl-phenyl)-5-bromo-2-chloro-benzamide, BAS 00793497, AC1LL96K, ZINC834961, AKOS000518647, MCULE-4888096027, ST51004616, SR-01000413791, SR-01000413791-1, N-(4-acetylphenyl)(5-bromo-2-chlorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₁BrClNO₂	Molecular Weight:	352.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRTCNGZZAFLDKH-UHFFFAOYSA-N

333355-23-0

N-(4-Acetylphenyl)-5-bromo-2-methoxybenzamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-5-bromo-2-methoxybenzamide | CAS Registry Number: 328959-67-7
Synonyms: N-(4-acetylphenyl)-5-bromo-2-methoxybenzamide, AC1MEMQR, CBMicro_006910, SMSF0011479, ZINC5073058, AKOS003516947, CB09598, MCULE-2129274146, BIM-0007020.P001

Molecular Formula:	C₁₆H₁₄BrNO₃	Molecular Weight:	348.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCQGEKIERBZBEO-UHFFFAOYSA-N

328959-67-7

N-(4-Acetylphenyl)-5-bromofuran-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)-5-bromofuran-2-carboxamide | CAS Registry Number: 313372-74-6
Synonyms: N-(4-acetylphenyl)-5-bromo-2-furamide, N-(4-acetylphenyl)-5-bromofuran-2-carboxamide, AC1LGLV9, CTK7F7365, MolPort-001-485-724, ZINC258755, ALBB-002940, ZX-AN002921, BBL014460, IMED27780882, STK414535, AKOS000193140, MCULE-4736444358, TR-052978, R2994, ST50908151, N-(4-acetylphenyl)(5-bromo(2-furyl))carboxamide, SR-01000412273, SR-01000412273-1

Molecular Formula:	C₁₃H₁₀BrNO₃	Molecular Weight:	308.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUAJRSJQVUOCRV-UHFFFAOYSA-N

313372-74-6

N-(4-acetylphenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide (0 suppliers)

IUPAC Name: N-(4-acetylphenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 5703-33-3
Synonyms: AK-968/11841586, BAS 03589441, CBMicro_020871, AC1LI10Z, MolPort-001-489-466, ZINC380479, CCG-13090, STK417179, ZINC00380479, AKOS000648440, MCULE-4119840591, BIM-0020976.P001, ST50017906, T5211386, N-(4-acetylphenyl)(5-methyl-3-phenylisoxazol-4-yl)carboxamide, N-(4-acetylphenyl)-5-methyl-3-phenyl-4-isoxazolecarboxamide, 5-Methyl-3-phenyl-isoxazole-4-carboxylic acid (4-acetyl-phenyl)-amide

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRHGTCRPGNJQDO-UHFFFAOYSA-N

5703-33-3

N-(4-Acetylphenyl)-5-methylfuran-2-carboxamide (4 suppliers)

IUPAC Name: N-(4-acetylphenyl)-5-methylfuran-2-carboxamide | CAS Registry Number: 549540-47-8
Synonyms: N-(4-acetylphenyl)-5-methyl-2-furamide, N-(4-acetylphenyl)-5-methylfuran-2-carboxamide, AC1NNR1X, CTK6B9848, MolPort-004-113-462, ALBB-002924, ZINC5618456, ZX-AN002905, IMED27779552, STK500991, AKOS001128515, MCULE-3130247672, R4474, Z27698315

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPWNUIBZQRRWAA-UHFFFAOYSA-N

549540-47-8

N-(4-Acetylphenyl)-beta-oxo-benzenepropanamide (0 suppliers)

1944-86-1

N-(4-ACETYLPHENYL)-N'-PHENYLUREA 95% (2 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-3-phenylurea | CAS Registry Number: 13143-03-8
Synonyms: N-(4-acetylphenyl)-N'-phenylurea, 1-(4-acetylphenyl)-3-phenylurea, ST070765, SMR000137059, AC1Q1JSQ, AC1LE8P8, SureCN1719786, CBDivE_004254, MLS000532118, cid_682184, CTK4B7279, MolPort-000-653-383, 3-(4-acetylphenyl)-1-phenylurea, HMS2500H04, STL012284, ZINC00047679, AKOS000185959, AG-D-63782, MCULE-3978589035, N-(4-acetylphenyl)(phenylamino)carboxamide

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUCPYMKCPVNPAP-UHFFFAOYSA-N

13143-03-8

N-(4-Acetylphenyl)adamantane-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)adamantane-1-carboxamide | CAS Registry Number: 121768-33-0
Synonyms: N-(4-acetylphenyl)adamantane-1-carboxamide, ZINC03995967, AC1MDGHD, Cambridge id 5238847, CBDivE_008247, MolPort-001-544-147, ALBB-023879, ZINC3995967, ZX-AN022393, STL197502, AKOS000203801, MCULE-8398135850, N-(4-acetylphenyl)adamantanylcarboxamide, N-(4-acetylphenyl)-1-adamantanecarboxamide, R4947, ST45022434, AB00076328-01, AB00076328-03, AG-205/01887052, SR-01000200298

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTMRQHBDPMLFHM-UHFFFAOYSA-N

121768-33-0

N-(4-ACETYLPHENYL)BENZAMIDE (6 suppliers)

IUPAC Name: N-(4-acetylphenyl)benzamide | CAS Registry Number: 5411-13-2
Synonyms: 4'-Acetylbenzanilide, N-(4-acetylphenyl)benzamide, ARONIS004877, N-(4-Acetyl-phenyl)-benzamide, NSC10921, STOCK4S-93817, MolPort-001-026-365, AIDS020100, AIDS-020100, ALBB-002897, CID223354, STK124959, ZINC00586797, 5237-29-6

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJXQWYZBPKDYLS-UHFFFAOYSA-N

5411-13-2

N-(4-acetylphenyl)Benzenesulfonamide (2 suppliers)

IUPAC Name: N-(4-acetylphenyl)benzenesulfonamide | CAS Registry Number: 76883-69-7
Synonyms: N-(4-acetylphenyl)benzenesulfonamide, ST50455131, MLS000105494, AC1LE99H, SureCN2201204, CTK2G7189, MolPort-000-654-029, HMS2403G24, STK355928, AKOS000197596, MCULE-6694946703, Benzenesulfonamide, N-(4-acetylphenyl)-, SMR000102375, 1-acetyl-4-[(phenylsulfonyl)amino]benzene, KB-107274

Molecular Formula:	C₁₄H₁₃NO₃S	Molecular Weight:	275.322920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJRJGOBHYOBMPE-UHFFFAOYSA-N

76883-69-7

N-(4-Acetylphenyl)benzo[b]thiophene-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-acetylphenyl)-1-benzothiophene-3-carboxamide | CAS Registry Number: 886629-26-1
Synonyms: N-(4-acetylphenyl)-1-benzothiophene-3-carboxamide, CTK7G0407, MolPort-006-066-652, ALBB-002855, ZINC5900569, ZX-AN002836, BBL017712, STK473446, AKOS003363041, MCULE-3369598876, TR-052897, R6877, ST50934850, N-(4-acetylphenyl)benzo[b]thiophen-3-ylcarboxamide

Molecular Formula:	C₁₇H₁₃NO₂S	Molecular Weight:	295.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFYHICIKAMKGJX-UHFFFAOYSA-N

886629-26-1

N-(4-Acetylphenyl)butyramide (3 suppliers)

IUPAC Name: N-(4-acetylphenyl)butanamide | CAS Registry Number: 324580-52-1
Synonyms: N-(4-acetylphenyl)butanamide, AC1LH2J5, SCHEMBL18231632, CTK6D3284, MolPort-002-804-713, ZINC354424, ALBB-002900, STK501080, AKOS000173247, MCULE-1591909437, KB-110084, R1576, AG-205/32425032

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJUCBOHGQYYIQU-UHFFFAOYSA-N

324580-52-1

N-(4-Acetylphenyl)ethane-1-sulfonamide (2 suppliers)

91013-08-0

N-(4-ACETYLPHENYL)GUANIDINE (5 suppliers)

IUPAC Name: 2-(4-acetylphenyl)guanidine | CAS Registry Number: 56923-83-2
Synonyms: F2158-0679, SureCN6931409, SureCN6931411, 1-(4-acetylphenyl)guanidine, CTK5A5940, AKOS006337080, AG-G-00306, MCULE-9327587833

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZMGXQZYUREZKX-UHFFFAOYSA-N

56923-83-2

n-(4-acetylphenyl)hexadecanamide (1 supplier)

IUPAC Name: N-(4-acetylphenyl)hexadecanamide | CAS Registry Number: 89735-65-9
Synonyms: NSC157452, AC1L6GTG, AC1Q5MGA, AR-1J8873, NSC-157452

Molecular Formula:	C₂₄H₃₉NO₂	Molecular Weight:	373.571960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHWSBTLYEOXNSU-UHFFFAOYSA-N

89735-65-9

N-(4-ACETYLPHENYL)IMIDODICARBONIMIDIC DIAMIDE 95% (4 suppliers)

IUPAC Name: 2-(4-acetylphenyl)-1-(diaminomethylidene)guanidine | CAS Registry Number: 88683-31-2
Synonyms: Ambnee5554416, MolPort-001-817-926, NSC125216, CID276781

Molecular Formula:	C₁₀H₁₃N₅O	Molecular Weight:	219.243120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UJKOPWHENIWDKJ-UHFFFAOYSA-N

88683-31-2

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