N-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(2-morpholino-2-oxoethoxy)benzamide,N-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(thiophen-2-yl)butanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

38451 to 38500 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(2-morpholino-2-oxoethoxy)benzamide (5 suppliers)

2073059-56-8

N-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(thiophen-2-yl)butanamide (2 suppliers)

851206-59-2

N-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-nitrobenzamide (3 suppliers)

IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide | CAS Registry Number: 325778-74-3
Synonyms: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide, N-(4-(4-methoxyphenyl)thiazol-2-yl)-4-nitrobenzamide, Oprea1_487070, Oprea1_793497, ZINC2873499, AKOS001289191, F84579, SR-01000449416, SR-01000449416-1, F0298-0171

Molecular Formula:	C₁₇H₁₃N₃O₄S	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NUXMNYUGKHUUGE-UHFFFAOYSA-N

325778-74-3

N-(4-(4-methoxypyridin-2-yl)phenyl)methanesulfonamide (1 supplier)

2171883-88-6

N-(4-(4-methoxypyridin-3-yl)-3-methylphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methoxypyridin-3-yl)-3-methylphenyl]methanesulfonamide | CAS Registry Number: 1357091-96-3
Synonyms: SCHEMBL527307, ZINC114028645, DA-45777

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHIAUOXYUSNYCH-UHFFFAOYSA-N

1357091-96-3

N-(4-(4-methyl-3-pyridinyl)phenyl)-1-butanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]butane-1-sulfonamide | CAS Registry Number: 1357093-13-0
Synonyms: SCHEMBL526918, ZINC114027574, DA-45767

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFYXBDJHPKDIHP-UHFFFAOYSA-N

1357093-13-0

N-(4-(4-methyl-3-pyridinyl)phenyl)-1-propanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]propane-1-sulfonamide | CAS Registry Number: 1357093-12-9
Synonyms: SCHEMBL526840, ZINC114027335, DA-45768

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGFQRQZTMUCCBA-UHFFFAOYSA-N

1357093-12-9

N-(4-(4-methyl-3-pyridinyl)phenyl)-2-thiophenesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]thiophene-2-sulfonamide | CAS Registry Number: 1357092-92-2
Synonyms: SCHEMBL527093, ZINC114028029, DA-45771

Molecular Formula:	C₁₆H₁₄N₂O₂S₂	Molecular Weight:	330.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFVIEEZFEAHWAM-UHFFFAOYSA-N

1357092-92-2

N-(4-(4-methyl-3-pyridinyl)phenyl)-3-pyridinesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]pyridine-3-sulfonamide | CAS Registry Number: 1357093-06-1
Synonyms: SCHEMBL527204, ZINC114028337, DA-45769

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNCQZIYEAVTARS-UHFFFAOYSA-N

1357093-06-1

N-(4-(4-methyl-3-pyridinyl)phenyl)-3-thiophenesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]thiophene-3-sulfonamide | CAS Registry Number: 1357093-28-7
Synonyms: SCHEMBL527166, ZINC114028240, DA-45765

Molecular Formula:	C₁₆H₁₄N₂O₂S₂	Molecular Weight:	330.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LTZKQSJOUGDFIL-UHFFFAOYSA-N

1357093-28-7

N-(4-(4-methyl-3-pyridinyl)phenyl)cyclopropanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]cyclopropanesulfonamide | CAS Registry Number: 1357093-05-0
Synonyms: SCHEMBL527268, ZINC114028513, DA-45770

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRXYXJVOLIDMJW-UHFFFAOYSA-N

1357093-05-0

N-(4-(4-methyl-3-pyridinyl)phenyl)ethanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]ethanesulfonamide | CAS Registry Number: 1357093-32-3
Synonyms: SCHEMBL526777, ZINC114027174, DA-45764

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFLBZWXNCXZPGP-UHFFFAOYSA-N

1357093-32-3

N-(4-(4-methyl-3-pyridinyl)phenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 1357093-22-1
Synonyms: SCHEMBL527069, ZINC114027948, DA-45766

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCHPBBCZGMDWGO-UHFFFAOYSA-N

1357093-22-1

N-(4-(4-methylpiperazin-1-yl)benzyl)-3-(4-(trifluoromethoxy)phenyl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)

IUPAC Name: ~{N}-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012344-78-3
Synonyms: TCMDC-136689, CHEMBL532755, SCHEMBL1055180

Molecular Formula:	C₂₅H₂₅F₃N₆O	Molecular Weight:	482.511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KZFDCZRBONTTAL-UHFFFAOYSA-N

1012344-78-3

N-(4-(4-methylpiperazin-1-yl)phenyl)-4-(3-nitrophenoxy)thieno[3,2-d]pyrimidin-2-amine (0 suppliers)

IUPAC Name: ~{N}-[4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)thieno[3,2-d]pyrimidin-2-amine | CAS Registry Number: 1353553-08-8
Synonyms: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)thieno[3,2-d]pyrimidin-2-amine, SCHEMBL9995228, ZRFMQVNLVUOVKB-UHFFFAOYSA-N, AKOS032945814, SB18217, N-(4-(4-methylpiperazin-1-yl)phenyl)-4-(3-nitrophenoxy)thieno[3,2-d]pyrimidine-2-amine

Molecular Formula:	C₂₃H₂₂N₆O₃S	Molecular Weight:	462.528 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZRFMQVNLVUOVKB-UHFFFAOYSA-N

1353553-08-8

N-(4-(4-Methylpiperazin-1-yl)phenyl)formamide (1 supplier)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]formamide | CAS Registry Number: 2314032-50-1
Synonyms: N-[4-(4-methylpiperazin-1-yl)phenyl]formamide, SCHEMBL5536262

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXPYYGBAKBBPFK-UHFFFAOYSA-N

2314032-50-1

N-(4-(4-Methylpiperidin-1-yl)-3-(trifluoromethyl)phenyl)-4-(morpholinomethyl)benzamide (6 suppliers)

IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(trifluoromethyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide | CAS Registry Number: 2479465-67-1
Synonyms: EBOV/MARV-IN-1, EX-A4385, VUN65671

Molecular Formula:	C₂₅H₃₀F₃N₃O₂	Molecular Weight:	461.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VVJSZYWIEBDKTC-UHFFFAOYSA-N

2479465-67-1

N-(4-(4-Methylthiazol-2-yl)tetrahydro-2H-pyran-4-yl)acrylamide (1 supplier)

2093829-77-5

N-(4-(4-MORPHOLINYL)-4-OXOBUTYL)BUTANAMIDE (3 suppliers)

IUPAC Name: N-(4-morpholin-4-yl-4-oxobutyl)butanamide | CAS Registry Number: 82023-72-1
Synonyms: CM 40206, CID3067789, LS-45543, N-(4-(4-Morpholinyl)-4-oxobutyl)butanamide, Butanamide, N-(4-(4-morpholinyl)-4-oxobutyl)-

Molecular Formula:	C₁₂H₂₂N₂O₃	Molecular Weight:	242.314680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRALNIZWIQDXAA-UHFFFAOYSA-N

82023-72-1

N-(4-(4-MORPHOLINYLCARBONYL)-2,3,5,6-TETRAIODOBENZOYL)-L-LEUCINE (3 suppliers)

IUPAC Name: (2S)-4-methyl-2-[[2,3,5,6-tetraiodo-4-(morpholine-4-carbonyl)benzoyl]amino]pentanoic acid | CAS Registry Number: 29820-30-2
Synonyms: BRN 1232895, CID207381, LS-87852, L-Leucine, N-(4-(4-morpholinylcarbonyl)-2,3,5,6-tetraiodobenzoyl)-, N-(4-(4-Morpholinylcarbonyl)-2,3,5,6-tetraiodobenzoyl)-L-leucine, 4-(4-((alpha-Carboxy-gamma-methyl-butyl)-carbamoyl)-2,3,5,6-tetrajod-benzoyl)-morpholin

Molecular Formula:	C₁₈H₂₀I₄N₂O₅	Molecular Weight:	851.979680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KRESJWQYGJMUMA-VIFPVBQESA-N

29820-30-2

N-(4-(4-nitrobenzyl)phenyl)benzamide (1 supplier)

6665-61-8

N-(4-(4-Nitrophenyl)thiazol-2-yl)dodecamide (3 suppliers)

IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]dodecanamide | CAS Registry Number: 332384-85-7
Synonyms: Dodecanoic acid [4-(4-nitro-phenyl)-thiazol-2-yl]-amide, BAS 01541746, AC1MJ6TX, AKOS000573397, ZINC100530377, MCULE-2480131512, N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]dodecanamide

Molecular Formula:	C₂₁H₂₉N₃O₃S	Molecular Weight:	403.541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOPVDKZKKKHCAF-UHFFFAOYSA-N

332384-85-7

N-(4-(4-oxo-2-thioxo-1,4-dihydroquinazolin-3(2H)-yl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]acetamide | CAS Registry Number: 497060-21-6
Synonyms: N-[4-(4-oxo-2-sulfanylquinazolin-3(4H)-yl)phenyl]acetamide, N-[4-(4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)phenyl]acetamide, Oprea1_297499, N-[4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]acetamide, ZINC2787832, MFCD01567622, STL171640, AKOS005109766, AKOS005367931, N-(4-(4-OXO-2-THIOXO-1,3-DIHYDROQUINAZOLIN-3-YL)PHENYL)ETHANAMIDE, MCULE-6840595705, MS-7887

Molecular Formula:	C₁₆H₁₃N₃O₂S	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOWRYNNMRUGDHY-UHFFFAOYSA-N

497060-21-6

N-(4-(4-pentylcyclohexyl)phenyl)-2-phenylacetamide (3 suppliers)

IUPAC Name: N-[4-(4-pentylcyclohexyl)phenyl]-2-phenylacetamide | CAS Registry Number: 478041-25-7
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]-2-phenylacetamide, CDS1_001682, Bionet1_004226, DivK1c_002722, HMS580P08, ZINC5951067, AKOS005089318, 3R-0856

Molecular Formula:	C₂₅H₃₃NO	Molecular Weight:	363.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUNWZEVOCOKZCA-UHFFFAOYSA-N

478041-25-7

N-(4-(4-pentylcyclohexyl)phenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide (2 suppliers)

IUPAC Name: N-[4-(4-pentylcyclohexyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide | CAS Registry Number: 866131-88-6
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-2-carboxamide, N-[4-(4-pentylcyclohexyl)phenyl]-3,4-dihydro-2(1H)-isoquinolinecarboxamide, N-[4-(4-pentylcyclohexyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide, ZINC5860131, AKOS005100419, 7T-0238

Molecular Formula:	C₂₇H₃₆N₂O	Molecular Weight:	404.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RACGDDBTGSOIDA-UHFFFAOYSA-N

866131-88-6

N-(4-(4-PHENYL-(PIPERAZIN-1-YL))PHENYL)-2,6,8-TRIMETHYL-4-QUINOLINAMINE (3 suppliers)

IUPAC Name: 2,6,8-trimethyl-N-[4-(4-phenylpiperazin-1-yl)phenyl]quinolin-4-amine | CAS Registry Number: 87602-41-3
Synonyms: BRN 6007256, CID3071278, LS-141274, 4-Quinolinamine, N-(4-(4-phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-, N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine

Molecular Formula:	C₂₈H₃₀N₄	Molecular Weight:	422.564600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGHHKTSAQKTSMJ-UHFFFAOYSA-N

87602-41-3

N-(4-(4-Phenyl-2-thioxo-2,3-dihydro-1H-imidazol-1-yl)phenyl)acetamide (5 suppliers)

IUPAC Name: N-[4-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide | CAS Registry Number: 79220-88-5
Synonyms: Bcl-B inhibitor 1, MLS001001946, SMR000353339, WAY-604612, Oprea1_031689, Oprea1_770051, cid_719482, SCHEMBL4785248, CHEMBL1333022, BDBM33198, HMS1760J18, HMS2606I04, N-[4-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide, STK972813, AKOS001026243, DA-50987, TS-09747, HY-153594, UNM-0000306205, CS-0785018

Molecular Formula:	C₁₇H₁₅N₃OS	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCUQXYLNTJAWPQ-UHFFFAOYSA-N

79220-88-5

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

2784692-80-2

N-(4-(4H-1,2,4-triazol-3-yl)phenyl)-8-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (2 suppliers)

IUPAC Name: 8-(3-fluorophenyl)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1202619-29-1
Synonyms: N-(4-(4H-1,2,4-Triazol-3-yl)phenyl)-8-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine, AGN-PC-0CSNFY, SureCN3221387, AK142383, AM807995, 8-(3-fluorophenyl)-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Molecular Formula:	C₂₀H₁₄FN₇	Molecular Weight:	371.370463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QHYAVQXSXJQSGC-UHFFFAOYSA-N

1202619-29-1

N-(4-(5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl)phenyl)-2-(o-tolyloxy)acetamide (2 suppliers)

IUPAC Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide | CAS Registry Number: 385389-39-9
Synonyms: N-{4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}-2-(2-methylphenoxy)acetamide, Cambridge id 6556298, STK023813, AKOS001649719, WAY-321364, G72325, AB00110114-01

Molecular Formula:	C₂₁H₁₇N₃O₄	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYZKMVYTBACMSY-UHFFFAOYSA-N

385389-39-9

N-(4-(5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl)phenyl)-2-phenylacetamide (3 suppliers)

IUPAC Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylacetamide | CAS Registry Number: 351521-31-8
Synonyms: SMR000021174, N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylacetamide, N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-phenylacetamide, N-{4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}-2-phenylacetamide, CBMicro_005983, ChemDiv2_002326, AC1LE6X8, Oprea1_518200, MLS000085845, MLS002589657, CTK8C1505, MolPort-001-493-916, HMS1375J16, HMS2329E18, SMSF0013642, ANW-66806, STK024145, ZINC00094605, AKOS001736992, CB08160

Molecular Formula:	C₂₀H₁₅N₃O₃	Molecular Weight:	345.351400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRJKAWJQSFYOSR-UHFFFAOYSA-N

351521-31-8

N-(4-(5-(hydroxymethyl)furan-2-yl)phenyl)acetamide (1 supplier)

1030537-12-2

N-(4-(5-Acetamido-2-methoxyphenoxy)phenyl)acetamide) (2 suppliers)

IUPAC Name: N-[4-(5-acetamido-2-methoxyphenoxy)phenyl]acetamide | CAS Registry Number: 1195466-17-1
Synonyms: 2-Hydroxy-4 inverted exclamation mark ,5-diacetamido-diphenyl Ether

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLVUNXBOKRYPIG-UHFFFAOYSA-N

1195466-17-1

N-(4-(5-amino-1H-pyrazol-3-yl)phenyl)acetamide (1 supplier)

292825-30-0

N-(4-(5-Aminopyridin-3-yl)phenyl)methanesulfonamide (4 suppliers)

IUPAC Name: N-[4-(5-aminopyridin-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 1258624-12-2
Synonyms: N-(4-(5-aminopyridin-3-yl)phenyl)methanesulfonamide, RL01244, AK132884, KB-55799

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DKNBVHZTLQEZSD-UHFFFAOYSA-N

1258624-12-2

N-(4-(5-BROMO-PYRIMIDIN-2-YLOXY)-3-CHLOROPHENYL)-N'-(2-NITROBENZOYL)UREA (4 suppliers)

IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-chlorophenyl]carbamoyl]-2-nitrobenzamide | CAS Registry Number: 105128-93-6
Synonyms: Neuro_000252, NSC624548, AIDS131765, AIDS-131765, CID128803, HO 221, HO-221, NSC-624548, NCI60_007454, N-(4-(5-Bromo-2-pyrimidinyloxy)-3-chlorophenyl)-N'-(2-nitrobenzoyl)urea, Benzamide, N-(((4-((5-bromo-2-pyrimidinyl)oxy)-3-chlorophenyl)amino)carbonyl)-2-nitro-, Benzamide, N-[[[4-[(5-bromo-2-pyrimidinyl)oxy]-3- chlorophenyl]amino]carbonyl]-2-nitro-, N-(4-((5-Bromo-2-pyrimidinyl)oxy)-3-chlorophenyl)-N'-(2-(hydroxy(oxido)amino)benzoyl)urea, Benzamide, {N-[[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-} chlorophenyl\]amino\]carbonyl\]-2-nitro-, N-[[[4-[(5-BROMO-2-PYRIMIDINYL)OXY]-3-CHLOROPHENYL]AMINO]CARBONYL]-2-NITROBENZAMIDE

Molecular Formula:	C₁₈H₁₁BrClN₅O₅	Molecular Weight:	492.667440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WKXWMGOTZJGIIK-UHFFFAOYSA-N

105128-93-6

N-(4-(5-Bromopyridin-3-yl)phenyl)methanesulfonamide (2 suppliers)

2428740-06-9

N-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-N-(3-(trifluoromethyl)phenyl)formamide (0 suppliers)

IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 401637-50-1
Synonyms: 4-(5-chloro-2-methylphenyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide, (4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)-N-(3-(TRIFLUOROMETHYL)PHENYL)FORMAMIDE, ZINC2575599, MFCD01859632, AKOS022168943, MCULE-8608705309, MS-11089

Molecular Formula:	C₁₉H₁₉ClF₃N₃O	Molecular Weight:	397.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAECWXRWZIYHNA-UHFFFAOYSA-N

401637-50-1

N-(4-(5-chloro-2-methylphenyl)piperazine-1-carbonothioyl)-4-methylbenzamide (0 suppliers)

IUPAC Name: N-[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]-4-methylbenzamide | CAS Registry Number: 497061-03-7
Synonyms: N-[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]-4-methylbenzamide, N-((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)THIOXOMETHYL)(4-METHYLPHENYL)FORMAMIDE, Oprea1_674437, ZINC643629, MFCD02662195, AKOS022169551, MCULE-7500836602, MS-8182

Molecular Formula:	C₂₀H₂₂ClN₃OS	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPBKWMVSOQPOHX-UHFFFAOYSA-N

497061-03-7

N-(4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-(4-(trifluoromethyl)phenethyl)piperidin-4-yl)-N-phenylpropionamide oxalate (0 suppliers)

120072-36-8

N-(4-(5-formylfuran-2-yl)phenyl)methanesulfonamide (1 supplier)

2172148-77-3

N-(4-(5-formylpyridin-2-yl)phenyl)methanesulfonamide (1 supplier)

2172320-26-0

N-(4-(5-Formylpyridin-3-yl)phenyl)methanesulfonamide (2 suppliers)

1258614-21-9

N-(4-(5-formylthiophen-2-yl)phenyl)methanesulfonamide (1 supplier)

1313398-21-8

N-(4-(5-formylthiophen-3-yl)phenyl)methanesulfonamide (1 supplier)

2172234-49-8

N-(4-(5-Hydroxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)-3-methylphenyl)-2-methylbenzamide (2 suppliers)

1432725-23-9

N-(4-(5-Mercapto-1,3,4-oxadiazol-2-yl)phenyl)-4-methylbenzenesulfomide (2 suppliers)

IUPAC Name: 4-methyl-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenesulfonamide | CAS Registry Number: 917747-19-4
Synonyms: ZINC13533875, AKOS000678553, MCULE-7876716843, N-[4-(5-Mercapto-[1,3,4]oxadiazol-2-yl)-phenyl]-4-methyl-benzenesulfonamide

Molecular Formula:	C₁₅H₁₃N₃O₃S₂	Molecular Weight:	347.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GPORCSOQLRHYTQ-UHFFFAOYSA-N

917747-19-4

N-(4-(5-Mercapto-1,3,4-oxadiazol-2-yl)phenyl)ethanesulfonamide (4 suppliers)

IUPAC Name: N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]ethanesulfonamide | CAS Registry Number: 917561-81-0
Synonyms: ZINC13465319, AKOS000669684, MCULE-4144603414, Ethanesulfonic acid [4-(5-mercapto-[1,3,4]oxadiazol-2-yl)-phenyl]-amide

Molecular Formula:	C₁₀H₁₁N₃O₃S₂	Molecular Weight:	285.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SNNOXINNXYAOLO-UHFFFAOYSA-N

917561-81-0

N-(4-(5-Mercapto-4-((tetrahydrofuran-2-yl)methyl)-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-[4-[4-(oxolan-2-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide | CAS Registry Number: 917747-38-7
Synonyms: AKOS000678934, AKOS024318833, MCULE-3169646825, N-{4-[5-Mercapto-4-(tetrahydro-furan-2-ylmethyl)-4H-[1,2,4]triazol-3-yl]-phenyl}-benzenesulfonamide

Molecular Formula:	C₁₉H₂₀N₄O₃S₂	Molecular Weight:	416.514 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QYEZSKVNNCRMKL-UHFFFAOYSA-N

917747-38-7

N-(4-(5-Mercapto-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-[4-[4-(3-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide | CAS Registry Number: 917747-50-3
Synonyms: ZINC13534002, AKOS000678589, MCULE-3643885197, N-{4-[5-Mercapto-4-(3-methoxy-phenyl)-4H-[1,2,4]triazol-3-yl]-phenyl}-benzenesulfonamide

Molecular Formula:	C₂₁H₁₈N₄O₃S₂	Molecular Weight:	438.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPQVBDXILWMGPD-UHFFFAOYSA-N

917747-50-3

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