N-(4-(4-MORPHOLINYL)-4-OXOBUTYL)BUTANAMIDE,N-(4-(4-MORPHOLINYLCARBONYL)-2,3,5,6-TETRAIODOBENZOYL)-L-LEUCINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

40451 to 40500 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 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-MORPHOLINYLCARBONYL)BENZOYL)-L-VALYL-N-(3,3,4,4,4-PENTAFLUORO-1-(ISOPROPYL)-2-OXOBUTYL)-L-PROLINAMIDE (4 suppliers)

IUPAC Name: (2S)-N-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]-1-(5,5,6,6,6-pentafluoro-2-methyl-4-oxohexan-3-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 149859-17-6
Synonyms: Mdl 101146, Mdl 101,146, CID132893, L-Prolinamide, N-(4-(4-morpholinylcarbonyl)benzoyl)-L-valyl-N-(3,3,4,4,4-pentafluoro-1-(1-methylethyl)-2-oxobutyl)-, N-(4-(4-Morpholinylcarbonyl)benzoyl)-L-valyl-N-(3,3,4,4,4-pentafluoro-1-(1-methylethyl)-2-oxobutyl)-L-prolinamide, N-(4-(4-Morpholinylcarbonyl)benzoyl)valyl-N-(3,3,4,4,4-pentafluoro-1-(1-methylethyl)-2-oxobutyl)prolinamide

Molecular Formula:	C₂₉H₃₇F₅N₄O₆	Molecular Weight:	632.619296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KJYGCHKDMFCNGP-LGTSYYJHSA-N

149859-17-6

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

6665-61-8

N-(4-(4-Nitrophenyl)thiazol-2-yl)dodecamide (4 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-NITROPHENYLSULFONYLOXY)BENZYLIDENE)-N-PHENYLAMINE OXIDE (1 supplier)

N-(4-(4-oxo-2-thioxo-1,4-dihydroquinazolin-3(2H)-yl)phenyl)acetamide (4 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 (4 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 (4 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 (3 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 (3 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 (3 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-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)furan-2-yl)phenyl)-4-methoxybenzamide (3 suppliers)

IUPAC Name: N-[4-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)furan-2-yl]phenyl]-4-methoxybenzamide | CAS Registry Number: 2632874-49-6
Synonyms: P-gb-IN-1, P-Gb-In-1?, DA-66646, HY-149360, CS-0881424

Molecular Formula:	C₃₀H₂₈N₂O₆	Molecular Weight:	512.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FAYQCAXJNWNFQJ-UHFFFAOYSA-N

2632874-49-6

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 (6 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-Acetamido-2-methoxyphenoxy)phenyl)acetamide) (3 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 (2 suppliers)

292825-30-0

N-(4-(5-Aminopyridin-3-yl)phenyl)methanesulfonamide (5 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-bromofuro[2,3-b]pyridin-2-yl)phenyl)acetamide (0 suppliers)

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

2428740-06-9

N-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-N-(3-(trifluoromethyl)phenyl)formamide (2 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 (2 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-ethoxy-4-(5-methyl-1H-pyrazol-3-ylamino)-6-(4-(2-(methylamino)ethyl)piperazin-1-yl)pyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide (0 suppliers)

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-Formylpyridin-3-yl)phenyl)methanesulfonamide (1 supplier)

1258614-21-9

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

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 (3 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 (2 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 (2 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

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

IUPAC Name: N-[4-[4-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide | CAS Registry Number: 917747-44-5
Synonyms: ZINC13533991, AKOS000678525, MCULE-3740876081, N-{4-[5-Mercapto-4-(4-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: PPHOGCLYHAVSAH-UHFFFAOYSA-N

917747-44-5

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

IUPAC Name: N-[4-[4-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]methanesulfonamide | CAS Registry Number: 917561-92-3
Synonyms: ZINC13454281, AKOS000657972, MCULE-3087776208, N-(4-(5-Mercapto-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)phenyl)methanesulfonamide, N-{4-[5-Mercapto-4-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-yl]-phenyl}-methanesulfonamide

Molecular Formula:	C₁₆H₁₆N₄O₃S₂	Molecular Weight:	376.449 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MBQGIBWRIPSBCX-UHFFFAOYSA-N

917561-92-3

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

IUPAC Name: N-[4-[4-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide | CAS Registry Number: 917747-46-7
Synonyms: ZINC13533995, AKOS000678554, MCULE-9337787176, N-[4-(5-Mercapto-4-m-tolyl-4H-[1,2,4]triazol-3-yl)-phenyl]-benzenesulfonamide

Molecular Formula:	C₂₁H₁₈N₄O₂S₂	Molecular Weight:	422.521 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YGKBVOCDPSFXFM-UHFFFAOYSA-N

917747-46-7

N-(4-(5-Mercapto-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfomide (2 suppliers)

IUPAC Name: N-[4-[4-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide | CAS Registry Number: 917747-41-2
Synonyms: ZINC13533977, AKOS000678487, MCULE-2511877037, N-(4-(5-Mercapto-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfonamide, N-[4-(5-Mercapto-4-p-tolyl-4H-[1,2,4]triazol-3-yl)-phenyl]-benzenesulfonamide

Molecular Formula:	C₂₁H₁₈N₄O₂S₂	Molecular Weight:	422.521 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQYKDPPBNNVIQY-UHFFFAOYSA-N

917747-41-2

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

IUPAC Name: N-[4-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide | CAS Registry Number: 917747-39-8
Synonyms: ZINC13533967, AKOS000678419, MCULE-9956198671, N-[4-(5-Mercapto-4-methyl-4H-[1,2,4]triazol-3-yl)-phenyl]-benzenesulfonamide

Molecular Formula:	C₁₅H₁₄N₄O₂S₂	Molecular Weight:	346.423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NPWXFKLGRWPXJY-UHFFFAOYSA-N

917747-39-8

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

IUPAC Name: N-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide | CAS Registry Number: 917747-43-4
Synonyms: ZINC13533987, AKOS000678524, MCULE-9127760201, N-(4-(5-Mercapto-4-phenyl-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfonamide, N-[4-(5-Mercapto-4-phenyl-4H-[1,2,4]triazol-3-yl)-phenyl]-benzenesulfonamide

Molecular Formula:	C₂₀H₁₆N₄O₂S₂	Molecular Weight:	408.494 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCRRMIWPDYTCEV-UHFFFAOYSA-N

917747-43-4

N-(4-(5-Methoxybenzo[d]oxazol-2-yl)phenyl)-3-methylbenzamide (4 suppliers)

IUPAC Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-methylbenzamide | CAS Registry Number: 313660-94-5
Synonyms: N-(4-(5-METHOXYBENZO[D]OXAZOL-2-YL)PHENYL)-3-METHYLBENZAMIDE, Oprea1_036224, F75263, SR-01000396438, SR-01000396438-1

Molecular Formula:	C₂₂H₁₈N₂O₃	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMZGWAKUSSNIKE-UHFFFAOYSA-N

313660-94-5

N-(4-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl)acetamide (1 supplier)

IUPAC Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide | CAS Registry Number: 1823308-08-2
Synonyms: 3-(4-Acetamidophenyl)-5-methyl-1,2,4-oxadiazole, N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVZVXULQNDINJO-UHFFFAOYSA-N

1823308-08-2

N-(4-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidin-4-yl)acetamide (2 suppliers)

IUPAC Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-4-yl]acetamide | CAS Registry Number: 1153571-30-2
Synonyms: ZINC20282658, AKOS005362850, EN300-57787

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MLRBXLGBIFTEIL-UHFFFAOYSA-N

1153571-30-2

n-(4-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidin-4-yl)acetamide hydrochloride (1 supplier)

IUPAC Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-4-yl]acetamide;hydrochloride | CAS Registry Number: 1153559-30-8
Synonyms: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-4-yl]acetamide hydrochloride, CS-0277097, EN300-33320, N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-4-yl]acetamidehydrochloride

Molecular Formula:	C₁₀H₁₇ClN₄O₂	Molecular Weight:	260.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RHNOJFVMEZQRPX-UHFFFAOYSA-N

1153559-30-8

N-(4-(5-Methylfuran-2-yl)phenyl)acetamide (5 suppliers)

IUPAC Name: N-[4-(5-methylfuran-2-yl)phenyl]acetamide | CAS Registry Number: 400750-88-1
Synonyms: N-[4-(5-Methyl-2-furyl)phenyl}acetamide, N-[4-(5-methylfuran-2-yl)phenyl]acetamide, n-[4-(5-methyl-2-furyl)phenyl]acetamide, ZINC02525680, AC1N4ZCI, SureCN13680461, CTK6A0782, OR7561, AG-B-35042, AK-91578, N-[4-(5-Methyl-furan-2-yl)-phenyl]-acetamide

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLSUIKCRJUAWAV-UHFFFAOYSA-N

400750-88-1

N-(4-(5-NITRO-2-FURYL-THIAZOL-2-YL)PHENYLAMINE (4 suppliers)

IUPAC Name: 4-(5-nitrofuran-2-yl)-N-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 51728-02-0
Synonyms: CCRIS 1193, Oprea1_015285, NSC523283, NSC 523283, BRN 0551597, CID101467, 2-Anilino-4-(5-nitro-2-furyl)thiazole, Thiazole, 2-anilino-4-(5-nitro-2-furyl)-, LS-150799, 4-(5-Nitro-2-furanyl)-N-phenyl-2-thiazolamine, 2-Thiazolamine, 4-(5-nitro-2-furanyl)-N-phenyl-, N-(4-(5-Nitro-2-furyl)-2-thiazolyl)phenylamine, 2-Thiazolamine, 4-(5-nitro-2-furanyl)-N-phenyl- (9CI)

Molecular Formula:	C₁₃H₉N₃O₃S	Molecular Weight:	287.293860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PUJLVFVPARLGGR-UHFFFAOYSA-N

51728-02-0

N-(4-(5-OXO-3,4-DIAZABICYCLO[4.1.0]HEPT-2-EN-2-YL)PHENYL)BUTANAMIDE (3 suppliers)

IUPAC Name: N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]butanamide | CAS Registry Number: 75959-73-8
Synonyms: NSC360292, AIDS129674, AIDS-129674, CID338336, NSC 360292, N-(4-(5-Oxo-3,4-diazabicyclo(4.1.0)hept-2-en-2-yl)phenyl)butanamide, N-(4-(5-Oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl)butanamide

Molecular Formula:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.314380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJGVELLBPBTDTK-UHFFFAOYSA-N

75959-73-8

N-(4-(6,7-dimethoxyquinazolin-4-ylamino)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]acetamide | CAS Registry Number: 202475-66-9
Synonyms: CHEMBL1761927, AC1OPURA, ZINC5236337, BDBM50340921, AKOS002350944, DA-43325, N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]acetamide

Molecular Formula:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VYDHNVNGKIOQFA-UHFFFAOYSA-N

202475-66-9

N-(4-(6-(4-isopropylpiperazin-1-yl)-pyridazin-3-yl)-phenyl)-acetamide (0 suppliers)

919493-40-6

N-(4-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)benzyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[[4-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]methyl]methanesulfonamide | CAS Registry Number: 1012345-42-4
Synonyms: SCHEMBL1054719, ZINC115127327

Molecular Formula:	C₁₉H₂₃N₅O₃S	Molecular Weight:	401.485 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LYBCKVODXDTWAS-UHFFFAOYSA-N

1012345-42-4

N-(4-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide | CAS Registry Number: 1012345-27-5
Synonyms: SCHEMBL1054579, ZINC115126915

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVLFGKOVARJQMY-UHFFFAOYSA-N

1012345-27-5

N-(4-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)phenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanesulfonamide | CAS Registry Number: 1012345-80-0
Synonyms: SCHEMBL1054069, ZINC115125842, n-(4-(6-(tetrahydro-2h-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)phenyl)methanesulfonamide

Molecular Formula:	C₁₈H₂₁N₅O₃S	Molecular Weight:	387.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JDAHBIVIXHKOPH-UHFFFAOYSA-N

1012345-80-0

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