N-(3-ACETYLPHENYL)-3,4-DIMETHOXYBENZAMIDE,N-(3-Acetylphenyl)-3,5-bis(trifluoromethyl)benzene-1-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

34151 to 34200 of 130796 results Page:

680 681 682 683 [684] 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700

PRODUCT NAME

CAS Registry Number

N-(3-ACETYLPHENYL)-3,4-DIMETHOXYBENZAMIDE (3 suppliers)

IUPAC Name: N-(3-acetylphenyl)-3,4-dimethoxybenzamide | CAS Registry Number: 5557-22-2
Synonyms: MLS000106689, MolPort-001-031-505, ALBB-002951, N-(3-acetylphenyl)-3,4-dimethoxybenzamide, STK362593, ZINC02779974, CID2171051, BAS 00540167, SMR000111066, N-(3-Acetyl-phenyl)-3,4-dimethoxy-benzamide, AK-968/11368547, F1018-0376

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCNDIQAPSXXUTG-UHFFFAOYSA-N

5557-22-2

N-(3-Acetylphenyl)-3,5-bis(trifluoromethyl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(3-acetylphenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 338966-25-9
Synonyms: N-(3-acetylphenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide, N-(3-acetylphenyl)-3,5-bis(trifluoromethyl)benzene-1-sulfonamide, ZINC3049261, AKOS005096065, 6K-656S, MCULE-6488939635, KS-00003B95

Molecular Formula:	C₁₆H₁₁F₆NO₃S	Molecular Weight:	411.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CVDSDNSKDARWON-UHFFFAOYSA-N

338966-25-9

N-(3-Acetylphenyl)-3-(4-methoxyphenyl)propanamide (3 suppliers)

IUPAC Name: N-(3-acetylphenyl)-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 543723-31-5
Synonyms: N-(3-acetylphenyl)-3-(4-methoxyphenyl)propanamide, AC1LI5AV, MolPort-001-541-307, ZINC475838, ALBB-024157, ZX-AN022671, STK414594, AKOS000190254, MCULE-7011983090, R6751, ST45003351, benzenepropanamide, N-(3-acetylphenyl)-4-methoxy-

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSQXFRCNBORCBB-UHFFFAOYSA-N

543723-31-5

N-(3-acetylphenyl)-3-(methoxymethyl)benzofuran-2-carboxamide (0 suppliers)

IUPAC Name: N-(3-acetylphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 5526-61-4
Synonyms: ZINC05677845, AC1NQ8UO, CTK1H0500, MolPort-003-336-055, AKOS001272145, MCULE-4825601841, T5633365, N-(3-acetylphenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASGCQODRFSUELH-UHFFFAOYSA-N

5526-61-4

N-(3-acetylphenyl)-3-(trifluoromethyl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-(3-acetylphenyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 338966-31-7
Synonyms: N-(3-acetylphenyl)-3-(trifluoromethyl)benzene-1-sulfonamide, ZINC180194, AKOS005095698, 6K-664S, MCULE-8225414944, SR-01000473746, SR-01000473746-1

Molecular Formula:	C₁₅H₁₂F₃NO₃S	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AWFAXINTSLYNNK-UHFFFAOYSA-N

338966-31-7

N-(3-acetylphenyl)-3-[[4-chloro-1-(2-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]benzamide (0 suppliers)

IUPAC Name: N-(3-acetylphenyl)-3-[[4-chloro-1-(2-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]benzamide | CAS Registry Number: 6884-80-6
Synonyms: AC1LVF46

Molecular Formula:	C₂₆H₂₀ClN₃O₅	Molecular Weight:	489.907100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WLJUZNFHWLJSRZ-UHFFFAOYSA-N

6884-80-6

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

IUPAC Name: N-(3-acetylphenyl)-3-[bis(2-chloroethyl)amino]-4-methylbenzamide | CAS Registry Number: 70020-65-4
Synonyms: BRN 3039360, CID50953, LS-27594, 3'-Acetyl-3-(bis(2-chloroethyl)amino)-4-methylbenzanilide, BENZANILIDE, 3'-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: KXPVIBWGCSXFDC-UHFFFAOYSA-N

70020-65-4

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

IUPAC Name: N-(3-acetylphenyl)-3-amino-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 444157-30-6
Synonyms: AC1MJCDB, BAS 01883906, ZINC6074250, AKOS000586223, MCULE-1354211263, N-(3-acetylphenyl)-3-amino-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide, 3-Amino-4,6-bis-(4-chloro-phenyl)-thieno[2,3-b]pyridine-2-carboxylic acid (3-acetyl-phenyl)-amide

Molecular Formula:	C₂₈H₁₉Cl₂N₃O₂S	Molecular Weight:	532.439 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CENARPUNEUROBQ-UHFFFAOYSA-N

444157-30-6

N-(3-ACETYLPHENYL)-3-AMINO-4,6-DIMETHYLTHIENO[2,3-B]PYRIDINE-2-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(3-acetylphenyl)-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 691866-86-1
Synonyms: N-(3-Acetylphenyl)-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide, N-(3-acetylphenyl)(3-amino-4,6-dimethylthiopheno[2,3-b]pyridin-2-yl)carboxamid e, SCHEMBL425173, ZINC149902, MFCD05256473, SBB015993, AKOS000273394, MCULE-9405363355, NS-05561, ST50202669, N-(3-acetylphenyl)-3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₁₈H₁₇N₃O₂S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IDYLMZDPRPFAKM-UHFFFAOYSA-N

691866-86-1

N-(3-Acetylphenyl)-3-chloro-2,2-dimethylpropamide (3 suppliers)

IUPAC Name: N-(3-acetylphenyl)-3-chloro-2,2-dimethylpropanamide | CAS Registry Number: 453557-74-9
Synonyms: N-(3-acetylphenyl)-3-chloro-2,2-dimethylpropanamide, AC1MC9LB, CTK6H6125, KS-00001ZTP, MolPort-002-878-525, acetylphenylchlorodimethylpropanamide, ZINC2578167, SBB101321, AKOS005070986, MCULE-7977177539, RP14414, AJ-42748, 7R-0803

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJGOLMUXPGEDNA-UHFFFAOYSA-N

453557-74-9

N-(3-Acetylphenyl)-3-chloro-2,2-dimethylpropanamide (3 suppliers)

N-(3-ACETYLPHENYL)-3-CHLORO-4-METHYLBENZAMIDE 95% (3 suppliers)

IUPAC Name: N-(3-acetylphenyl)-3-chloro-4-methylbenzamide | CAS Registry Number: 433322-10-2
Synonyms: N-(3-acetylphenyl)-3-chloro-4-methylbenzamide, STK148327, ZINC00307249, AC1LFC4N, CTK4I7259, MolPort-002-121-108, BBL009539, AKOS003250830, AG-F-53514, MCULE-4942798884

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSKUFIWGCILUGQ-UHFFFAOYSA-N

433322-10-2

N-(3-acetylphenyl)-3-chloro-Propanamide (0 suppliers)

IUPAC Name: N-(3-acetylphenyl)-3-chloropropanamide | CAS Registry Number: 518992-87-5
Synonyms: N-(3-acetylphenyl)-3-chloro-propanamide, SCHEMBL1925261, AC1N7861, AKOS003869485, N-(3-acetylphenyl)-3-chloropropanamide

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.672 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQLSVXHFIHHZDH-UHFFFAOYSA-N

518992-87-5

N-(3-Acetylphenyl)-3-chlorobenzamide (3 suppliers)

N-(3-Acetylphenyl)-3-fluorobenzamide (2 suppliers)

N-(3-ACETYLPHENYL)-3-HYDROXY-NAPHTHALENE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3-acetylphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 30366-97-3
Synonyms: CID121679, 2-Naphthalenecarboxamide, N-(3-acetylphenyl)-3-hydroxy-

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.327300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFPWZQYIFPLUHD-UHFFFAOYSA-N

30366-97-3

N-(3-Acetylphenyl)-3-iodobemide (2 suppliers)

IUPAC Name: N-(3-acetylphenyl)-3-iodobenzamide | CAS Registry Number: 325472-47-7
Synonyms: N-(3-acetylphenyl)-3-iodobenzamide, AC1MAFW6, ZINC3561812, ZX-AH002784, AKOS003632735, ABA-10027641

Molecular Formula:	C₁₅H₁₂INO₂	Molecular Weight:	365.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQBCQJQXUFZINE-UHFFFAOYSA-N

325472-47-7

N-(3-Acetylphenyl)-3-methoxybenzamide (3 suppliers)

IUPAC Name: N-(3-acetylphenyl)-3-methoxybenzamide | CAS Registry Number: 341020-22-2
Synonyms: N-(3-acetylphenyl)-3-methoxybenzamide, AC1LFHYY, AC1Q47RU, MLS000706091, CHEMBL1381351, MolPort-001-028-953, HMS2523E16, ZINC311390, STK361799, AKOS000173951, MCULE-5083232076, N-(3-Acetyl-phenyl)-3-methoxy-benzamide, SMR000227136, ST50910800, N-(3-acetylphenyl)(3-methoxyphenyl)carboxamide, Z30816312

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

InChIKey: HGXZYLPXDVXEKZ-UHFFFAOYSA-N

341020-22-2

N-(3-Acetylphenyl)-3-methylbemide (2 suppliers)

IUPAC Name: N-(3-acetylphenyl)-3-methylbenzamide | CAS Registry Number: 315669-99-9
Synonyms: N-(3-acetylphenyl)-3-methylbenzamide, CDS1_004155, AC1LE5HO, CBMicro_023739, Cambridge id 5535120, MixCom6_000763, DivK1c_005195, ARONIS021211, CTK6C0868, KS-00004CQX, MolPort-001-023-502, ZINC143406, ALBB-002935, ZX-AN002916, BBL014380, CCG-10334, STK091783, AKOS000175218, MCULE-2245371358, SEL10034185

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTDSQOGEXBLHTH-UHFFFAOYSA-N

315669-99-9

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

N-(3-Acetylphenyl)-3-methylthiophene-2-carboxamide (2 suppliers)

N-(3-ACETYLPHENYL)-3-PHENYLMETHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-(3-acetylphenyl)-3-phenylmethoxybenzamide | CAS Registry Number: 6248-41-5
Synonyms: CBMicro_047767, Ambcb6248415, MolPort-002-190-765, ZINC00459469, CID886595, BIM-0047705.P001

Molecular Formula:	C₂₂H₁₉NO₃	Molecular Weight:	345.391160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGFYDEDEFPFWRT-UHFFFAOYSA-N

6248-41-5

N-(3-Acetylphenyl)-3-phenylpropamide (3 suppliers)

IUPAC Name: N-(3-acetylphenyl)-3-phenylpropanamide | CAS Registry Number: 316146-18-6
Synonyms: N-(3-acetylphenyl)-3-phenylpropanamide, AC1LDSKH, BAS 00540080, ARONIS25783, ZINC37611, MolPort-001-028-948, ALBB-023005, ZX-AN021519, BBL029174, STK149130, AKOS000174084, MCULE-8062979958, KS-000047K6, benzenepropanamide, N-(3-acetylphenyl)-, ST052894, KB-101461, N-(3-Acetyl-phenyl)-3-phenyl-propionamide, R4187, AG-205/06728064

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHDNVJZKSDDEFW-UHFFFAOYSA-N

316146-18-6

N-(3-ACETYLPHENYL)-3-PHENYLPROPANAMIDE (2 suppliers)

N-(3-acetylphenyl)-3-Pyridinecarboxamide (3 suppliers)

IUPAC Name: N-(3-acetylphenyl)pyridine-3-carboxamide | CAS Registry Number: 329222-95-9
Synonyms: N-(3-acetylphenyl)nicotinamide, N-(3-acetylphenyl)pyridine-3-carboxamide, ZINC00035864, AC1LDRNH, AC1Q1JWA, CTK7F9486, MolPort-001-031-118, N-(3-Acetyl-phenyl)-nicotinamide, ALBB-002878, BBL013702, STK344198, AKOS000191657, MCULE-7305372191, N-(3-acetylphenyl)-3-pyridylcarboxamide, ST005667, T971, R3908

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLNZENGMOKSDAH-UHFFFAOYSA-N

329222-95-9

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

IUPAC Name: N-(3-acetylphenyl)quinoline-3-carboxamide | CAS Registry Number: 1039454-73-3
Synonyms: AKOS027600818

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

InChIKey: LHMLVWQWFQUPRE-UHFFFAOYSA-N

1039454-73-3

N-(3-Acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (0 suppliers)

N-(3-Acetylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (2 suppliers)

IUPAC Name: N-(3-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 627044-95-5
Synonyms: N-(3-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AC1LJPCV, MolPort-000-274-952, ZINC620697, ALBB-002852, ZX-AN002833, BBL014472, STK414675, AKOS001426248, MCULE-1891124260, R6874, ST50140307, Z30815350, F1711-0415, N-(3-acetylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-3-ylcarboxamide, N-(3-acetylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

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

InChIKey: TWBWLQXXXYYSAZ-UHFFFAOYSA-N

627044-95-5

N-(3-Acetylphenyl)-4,5-dimethylthiophene-3-carboxamide (2 suppliers)

N-(3-Acetylphenyl)-4-(2,4-dichlorophenoxy)-butanamide (0 suppliers)

N-(3-Acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide (2 suppliers)

IUPAC Name: N-(3-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide | CAS Registry Number: 300825-91-6
Synonyms: N-(3-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide, N-(3-ACETYLPHENYL)-4-(2,4-DICHLOROPHENOXY)-BUTANAMIDE, AC1LUDXJ, AC1Q1JMG, CTK7G6709, AOGTXCQXTXGYKC-UHFFFAOYSA-N, MolPort-001-031-476, ALBB-002965, ZINC1886756, ZX-AN002946, BBL014246, STK413057, AKOS001595418, MCULE-2973550843, R3678, ST50183077, AK-968/40194916, SR-01000405487, SR-01000405487-1

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

InChIKey: AOGTXCQXTXGYKC-UHFFFAOYSA-N

300825-91-6

N-(3-Acetylphenyl)-4-(4-chloro-2-methylphenoxy)-butanamide (0 suppliers)

N-(3-Acetylphenyl)-4-(4-chloro-2-methylphenoxy)butanamide (3 suppliers)

IUPAC Name: N-(3-acetylphenyl)-4-(4-chloro-2-methylphenoxy)butanamide | CAS Registry Number: 353467-86-4
Synonyms: N-(3-acetylphenyl)-4-(4-chloro-2-methylphenoxy)butanamide, N-(3-ACETYLPHENYL)-4-(4-CHLORO-2-METHYLPHENOXY)-BUTANAMIDE, AC1LWWMP, AC1Q1JMF, CTK7G6708, GULISNOUJUMPBV-UHFFFAOYSA-N, MolPort-001-032-745, ALBB-002947, ZINC2080177, ZX-AN002928, BBL016659, STK428354, AKOS001042336, MCULE-5435960413, R4190, ST50911396, AK-968/11369490, Z30816269

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

InChIKey: GULISNOUJUMPBV-UHFFFAOYSA-N

353467-86-4

N-(3-acetylphenyl)-4-(5-nitro-1,3-dioxoisoindol-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(3-acetylphenyl)-4-(5-nitro-1,3-dioxoisoindol-2-yl)benzamide | CAS Registry Number: 5233-15-8
Synonyms: AC1LQSN7, Ambcb5233158, AGN-PC-0K4I6X, MolPort-002-138-448, ZINC01234957, MCULE-6411118536, N-(3-acetylphenyl)-4-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide

Molecular Formula:	C₂₃H₁₅N₃O₆	Molecular Weight:	429.381700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ALAQBCIFZATAOJ-UHFFFAOYSA-N

5233-15-8

N-(3-Acetylphenyl)-4-(decyloxy)benzamide (2 suppliers)

IUPAC Name: N-(3-acetylphenyl)-4-decoxybenzamide | CAS Registry Number: 292644-24-7
Synonyms: N-(3-acetylphenyl)-4-(decyloxy)benzamide, N-(3-acetylphenyl)(4-decyloxyphenyl)carboxamide, AC1NMTPE, MolPort-003-899-995, ALBB-025204, ZX-AN023718, SBB072231, AKOS015998329, N-(3-acetylphenyl)-4-decoxybenzamide, ZINC100165635, MCULE-3409570787, ST012522, n-(3-acetyl-phenyl)-4-decyloxy-benzamide, R5046, benzamide, N-(3-acetylphenyl)-4-(decyloxy)-

Molecular Formula:	C₂₅H₃₃NO₃	Molecular Weight:	395.543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQNVZRBOQARDPL-UHFFFAOYSA-N

292644-24-7

N-(3-Acetylphenyl)-4-(tert-butyl)benzamide (2 suppliers)

IUPAC Name: N-(3-acetylphenyl)-4-tert-butylbenzamide | CAS Registry Number: 303790-74-1
Synonyms: N-(3-acetylphenyl)-4-tert-butylbenzamide, AC1LF4JN, AC1Q1JM9, Cambridge id 5314795, SCHEMBL7295509, CTK7F6972, MolPort-001-032-123, ZINC127364, ALBB-002939, ZX-AN002920, BBL014294, STK413150, AKOS000203296, MCULE-4746321892, TR-052977, N-(3-acetylphenyl)-4-(tert-butyl)benzamide, R3675, ST50182516, VU0042005-2, AK-968/40185474

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

InChIKey: YVRSOYOPLSUWNX-UHFFFAOYSA-N

303790-74-1

N-(3-Acetylphenyl)-4-(tert-butyl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-(3-acetylphenyl)-4-tert-butylbenzenesulfonamide | CAS Registry Number: 338966-24-8
Synonyms: N-(3-acetylphenyl)-4-(tert-butyl)benzenesulfonamide, N-(3-acetylphenyl)-4-tert-butylbenzene-1-sulfonamide, AC1MX5H2, AC1Q1JX4, KS-00001YH4, ZINC3049258, AKOS003978848, 6K-655S, MCULE-9716682145, AB00016838-01, N-(3-acetylphenyl)-4-tert-butylbenzenesulfonamide

Molecular Formula:	C₁₈H₂₁NO₃S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDROBTLZGHHERX-UHFFFAOYSA-N

338966-24-8

N-(3-ACETYLPHENYL)-4-(THIETAN-3-YLOXY)BENZAMIDE (1 supplier)

IUPAC Name: N-(3-acetylphenyl)-4-(thietan-3-yloxy)benzamide | CAS Registry Number: 5880-27-3
Synonyms: Ambcb5880273, MLS000727516, MolPort-002-118-479, ZINC00211916, CID756122, SMR000306213, N-(3-Acetyl-phenyl)-4-(thietan-3-yloxy)-benzamide

Molecular Formula:	C₁₈H₁₇NO₃S	Molecular Weight:	327.397480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSDFVYYYLMFRCB-UHFFFAOYSA-N

5880-27-3

N-(3-Acetylphenyl)-4-(trifluoromethyl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(3-acetylphenyl)-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 338966-26-0
Synonyms: N-(3-acetylphenyl)-4-(trifluoromethyl)benzene-1-sulfonamide, N-(3-acetylphenyl)-4-(trifluoromethyl)benzenesulfonamide, ZINC3049264, AKOS005096094, 6K-657S, MCULE-5753729432, KS-00003B96

Molecular Formula:	C₁₅H₁₂F₃NO₃S	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: URFCFFSCMCHMQS-UHFFFAOYSA-N

338966-26-0

N-(3-ACETYLPHENYL)-4-[(3-OXO-3-THIOPHEN-2-YL-PROP-1-ENYL)AMINO]BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(3-acetylphenyl)-4-[(3-oxo-3-thiophen-2-ylprop-1-enyl)amino]benzenesulfonamide | CAS Registry Number: 4205-53-2
Synonyms: ZINC01000394, CID1224202

Molecular Formula:	C₂₁H₁₈N₂O₄S₂	Molecular Weight:	426.508620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CQNKMEMPVCZENL-UHFFFAOYSA-N

4205-53-2

N-(3-acetylphenyl)-4-[(n-methylsulfonylanilino)methyl]benzamide (0 suppliers)

IUPAC Name: N-(3-acetylphenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide | CAS Registry Number: 5713-12-2
Synonyms: ST51003509, BAS 00794015, AC1LL9AY, CBMicro_028985, MolPort-001-901-848, ZINC835111, STK878672, ZINC00835111, AKOS000597030, MCULE-6527383107, BIM-0028978.P001, N-(3-acetylphenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide, N-(3-Acetyl-phenyl)-4-[(methanesulfonyl-phenyl-amino)-methyl]-benzamide, N-(3-acetylphenyl)-4-{[(methylsulfonyl)(phenyl)amino]methyl}benzamide, N-(3-acetylphenyl)(4-{[(methylsulfonyl)phenylamino]methyl}phenyl)carboxamide

Molecular Formula:	C₂₃H₂₂N₂O₄S	Molecular Weight:	422.496780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHWZLZNKVVCCKT-UHFFFAOYSA-N

5713-12-2

N-(3-Acetylphenyl)-4-aminobenzenesulfonamide (0 suppliers)

IUPAC Name: N-(3-acetylphenyl)-4-aminobenzenesulfonamide | CAS Registry Number: 92192-05-7
Synonyms: N-(3-acetylphenyl)-4-aminobenzenesulfonamide, ARONIS021148, ZINC143385, KS-00004CP7, STK014286, AKOS000488019, MCULE-9709650803, ST040574, BB0275468, AG-690/15437942, SR-01000356213, 1-acetyl-3-{[(4-aminophenyl)sulfonyl]amino}benzene, SR-01000356213-1

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLQRCAIHYINMRS-UHFFFAOYSA-N

92192-05-7

N-(3-Acetylphenyl)-4-bromobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(3-acetylphenyl)-4-bromobenzenesulfonamide | CAS Registry Number: 76883-64-2
Synonyms: N-(3-acetylphenyl)-4-bromobenzenesulfonamide, N-(3-acetylphenyl)-4-bromobenzene-1-sulfonamide, AC1LQCP5, Bionet1_002113, AC1Q1JX1, Cambridge id 7121308, SCHEMBL2234179, HMS574F15, KS-00001YH5, ZINC1152651, STL222683, AKOS000384601, 6K-659S, MCULE-7628685088, AB00035911-01, AN-652/41292055, A1-13257

Molecular Formula:	C₁₄H₁₂BrNO₃S	Molecular Weight:	354.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUVOMLNFSMOJDJ-UHFFFAOYSA-N

76883-64-2

N-(3-ACETYLPHENYL)-4-CHLORO-BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-(3-acetylphenyl)-4-chlorobenzenesulfonamide | CAS Registry Number: 76883-65-3
Synonyms: MolPort-001-837-388, NSC205496, CID307391, ZINC00127354, 6K-665S, N-(3-acetylphenyl)-4-chlorobenzenesulfonamide, AN-652/41305774

Molecular Formula:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.767980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWBZYZLECRBEKR-UHFFFAOYSA-N

76883-65-3

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

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

IUPAC Name: N-(3-acetylphenyl)-4-chlorobutanamide | CAS Registry Number: 541541-84-8
Synonyms: N-(3-acetylphenyl)-4-chlorobutanamide, SBB038267, AC1MP30Q, SCHEMBL2645244, ZINC4137155, AKOS000268322, ST50135275

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZEUNOAQZIAEJE-UHFFFAOYSA-N

541541-84-8

N-(3-Acetylphenyl)-4-ethoxypiperidine-1-carboxamide (1 supplier)

IUPAC Name: N-(3-acetylphenyl)-4-ethoxypiperidine-1-carboxamide | CAS Registry Number: 1304896-88-5
Synonyms: N-(3-acetylphenyl)-4-ethoxypiperidine-1-carboxamide, ZINC41663370, AKOS010420231, MCULE-7490361009, NE54948, Z763193744

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTBUIVDLHRYLFM-UHFFFAOYSA-N

1304896-88-5

N-(3-Acetylphenyl)-4-ethyl-5-methylthiophene-3-carboxamide (2 suppliers)

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

N-(3-Acetylphenyl)-4-fluorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(3-acetylphenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 338966-27-1
Synonyms: N-(3-acetylphenyl)-4-fluorobenzenesulfonamide, N-(3-acetylphenyl)-4-fluorobenzene-1-sulfonamide, Cambridge id 7189070, ZINC472572, KS-00001YH6, MFCD00664899, STL253894, AKOS000188675, 6K-660S, MCULE-8045286400, Z45682909

Molecular Formula:	C₁₄H₁₂FNO₃S	Molecular Weight:	293.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IONJEKMNAIYFAM-UHFFFAOYSA-N

338966-27-1

34151 to 34200 of 130796 results Page:

680 681 682 683 [684] 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700