N-(3-(imidazo[1,2-a]pyridin-2-yl)phenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide,N-(3-(m-Tolylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)nicotinamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

24301 to 24350 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-(imidazo[1,2-a]pyridin-2-yl)phenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide (3 suppliers)

IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-8-methoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 1100353-03-4
Synonyms: CHEMBL1242213, CHEBI:801440, MolPort-002-039-036, ZINC35311279, AKOS000787682, MCULE-3760173794, KB-79033

Molecular Formula:	C₂₄H₁₇N₃O₄	Molecular Weight:	411.409480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQLVYQVWNPGJML-UHFFFAOYSA-N

1100353-03-4

N-(3-(m-Tolylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)nicotinamide (2 suppliers)

IUPAC Name: N-[3-[(3-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-3-carboxamide | CAS Registry Number: 328286-36-8
Synonyms: N-(3-m-Tolylcarbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-nicotinamide, N-[3-[(3-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-3-carboxamide, N-{3-[(3-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl}pyridine-3-carboxamide, AC1LPAUI, BAS 00486987, Oprea1_295072, Oprea1_626966, MolPort-000-626-635, ZINC1104475, STK062619, ZINC01104475, AKOS000513834, MCULE-3574307189, ST010071, EU-0003978, SR-01000424197, SR-01000424197-1, N-(3-methylphenyl)[2-(3-pyridylcarbonylamino)(4,5,6-trihydrocyclopenta[1,2-b]t hiophen-3-yl)]carboxamide

Molecular Formula:	C₂₁H₁₉N₃O₂S	Molecular Weight:	377.462 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNLIZAWLWQGFQY-UHFFFAOYSA-N

328286-36-8

N-(3-(mesitylcarbamoyl)phenyl)-2,4,6-trimethylbenzamide (1 supplier)

14315-19-6

N-(3-(methylamino)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[3-(methylamino)phenyl]acetamide | CAS Registry Number: 813425-43-3
Synonyms: N-[3-(methylamino)phenyl]acetamide, SCHEMBL1487964, FWQIENRDARREMJ-UHFFFAOYSA-N, AKOS000255491, DA-03146

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWQIENRDARREMJ-UHFFFAOYSA-N

813425-43-3

N-(3-(methylamino)phenyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-[3-(methylamino)phenyl]methanesulfonamide | CAS Registry Number: 1224684-99-4
Synonyms: SCHEMBL1488105, AKOS022962024, DA-14156

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.258080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILQKQYGHPTXIRA-UHFFFAOYSA-N

1224684-99-4

N-(3-(Methylsulfinyl)butyl)thietan-3-amine (1 supplier)

IUPAC Name: N-(3-methylsulfinylbutyl)thietan-3-amine | CAS Registry Number: 1866280-34-3

Molecular Formula:	C₈H₁₇NOS₂	Molecular Weight:	207.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXKQNBHWXIVNFF-UHFFFAOYSA-N

1866280-34-3

N-(3-(Methylsulfonamido)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[3-(methanesulfonamido)phenyl]acetamide | CAS Registry Number: 83922-49-0
Synonyms: N-{3-[(methylsulfonyl)amino]phenyl}acetamide, N-[3-(methanesulfonamido)phenyl]acetamide, N-(3-[(Methylsulfonyl)amino]phenyl)acetamide, AC1LF53Z, Oprea1_544572, CBDivE_009704, MLS000058827, CHEMBL1558302, SCHEMBL12136900, MolPort-001-011-907, HMS1608J14, HMS2400A16, ZINC191196, ALBB-023135, ZX-AN021649, STK012831, AKOS001604985, MCULE-9321923158, SMR000069093, R3040

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFDIVZYTDDPHKS-UHFFFAOYSA-N

83922-49-0

N-(3-(methylsulfonyl)phenyl)-1H-indazole-3-carboxamide (1 supplier)

IUPAC Name: N-(3-methylsulfonylphenyl)-1H-indazole-3-carboxamide | CAS Registry Number: 660822-46-8
Synonyms: ZINC07118833, AC1P3JSJ, SCHEMBL5945672, CHEMBL3824310, MolPort-005-581-163, ZINC7118833, MCULE-7536782012, T5833675, N-(3-methanesulfonylphenyl)-1H-indazole-3-carboxamide, N-(3-methylsulfonylphenyl)-1H-indazole-3-carboxamide, Z117792830

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNBPWEIBJASQNQ-UHFFFAOYSA-N

660822-46-8

N-(3-(Methylthio)phenyl)piperidin-4-amine (1 supplier)

IUPAC Name: N-(3-methylsulfanylphenyl)piperidin-4-amine | CAS Registry Number: 886506-72-5
Synonyms: (3-Methylsulfanyl-phenyl)-piperidin-4-yl-amine, AC1OGH3Q, N-(3-methylsulfanylphenyl)piperidin-4-amine, CTK7B5150, ZINC4245567, AKOS010243425

Molecular Formula:	C₁₂H₁₈N₂S	Molecular Weight:	222.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXMKBXWTVGJRHH-UHFFFAOYSA-N

886506-72-5

N-(3-(METHYLTHIO)PROPYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3-methylsulfanylpropyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-51-2
Synonyms: BRN 1014760, CID3040846, LS-105321, 10H-Phenothiazine-10-carboxamide, N-(3-(methylthio)propyl)-, N-(3-(Methylthio)propyl)-10H-phenothiazine-10-carboxamide

Molecular Formula:	C₁₇H₁₈N₂OS₂	Molecular Weight:	330.467620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRBJLTPGFKNFSA-UHFFFAOYSA-N

53056-51-2

N-(3-(morpholinoamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(morpholin-4-ylamino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-22-0
Synonyms: SCHEMBL188766, ZINC113278242, n-(3-(morpholinoamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula:	C₁₈H₁₈N₆O₅S	Molecular Weight:	430.439 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IATLJFXQEUVGMT-UHFFFAOYSA-N

1008304-22-0

N-(3-(N-(1H-PYRAZOL-4-YL)SULFAMOYL)PHENYL)-2-(2-(TERT-BUTYL)PHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: 2-(2-~{tert}-butylphenoxy)-~{N}-[3-(1~{H}-pyrazol-4-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 1384744-19-7
Synonyms: MolPort-023-180-502, ZINC78992473, AKOS033263304, MCULE-2999181654, Z1330136909, 2-(2-tert-butylphenoxy)-N-{3-[(1H-pyrazol-4-yl)sulfamoyl]phenyl}acetamide, N-(3-(n-(1h-pyrazol-4-yl)sulfamoyl)phenyl)-2-(2-(tert-butyl)phenoxy)acetamide

Molecular Formula:	C₂₁H₂₄N₄O₄S	Molecular Weight:	428.507 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WNHBHKIOMTUULT-UHFFFAOYSA-N

1384744-19-7

N-(3-(N-(3-chloroquinoxalin-2-yl)sulfamoyl)phenyl)-2-(dimethylamino)acetamide (0 suppliers)

934530-42-4

N-(3-(N-METILPIPERIDIN)METIL)-N-FENILPROPIONAMMIDE IODIDRATO [ITALIAN] (2 suppliers)

IUPAC Name: N-[(1-methylpiperidin-3-yl)methyl]-N-phenylpropanamide hydroiodide | CAS Registry Number: 97754-87-5
Synonyms: LS-124432, N-((1-Methyl-3-piperidyl)methyl)propionanilide hydriodide, Propionanilide, N-((1-methyl-3-piperidyl)methyl)-, hydriodide, N'-(3-(N-Metilpiperidin)metil)-N'-fenilpropionammide iodidrato, N'-(3-(N-Metilpiperidin)metil)-N'-fenilpropionammide iodidrato [Italian]

Molecular Formula:	C₁₆H₂₅IN₂O	Molecular Weight:	388.286970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPOIKEKWQWADEU-UHFFFAOYSA-N

97754-87-5

N-(3-(naphthalen-1-yl)-3,4-dihydro-2H-benzo[e][1,3]oxazin-6-yl)acrylamide (0 suppliers)

1258306-86-3

N-(3-(NAPHTHALEN-1-YL)PENTYL)PIPERIDINE (4 suppliers)

IUPAC Name: 1-(3-naphthalen-1-ylpentyl)piperidine | CAS Registry Number: 25913-47-7
Synonyms: BRN 1578573, N-(3-(1-Naphthyl)pentyl)piperidine, CID213264, Piperidine, N-(3-(1-naphthyl)pentyl)-, LS-115810

Molecular Formula:	C₂₀H₂₇N	Molecular Weight:	281.435080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTIOYRNEGFATJM-UHFFFAOYSA-N

25913-47-7

N-(3-(Naphtho[1,2-d]oxazol-2-yl)phenyl)-5-nitrofuran-2-carboxamide (1 supplier)

1110701-57-9

N-(3-(OLEOYLOXY)ANDROST-5-EN-17-YL(PENTYLOXYCARBONYL))-N-N-BIS(2-CHLOROETHYL)AMINE (3 suppliers)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-5-[bis(2-chloroethyl)carbamoyloxy]pentan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-octadec-9-enoate | CAS Registry Number: 90343-98-9
Synonyms: Oapoc-bcea, CID6439032, Chol-5-ene-3,24-diol, 24-(bis(2-chloroethyl)carbamate) 3-(9-octadecenoate), (3beta(Z))-, N-(3-(Oleoyloxy)androst-5-en-17-yl(pentyloxycarbonyl))-N-N-bis(2-chloroethyl)amine

Molecular Formula:	C₄₇H₇₉Cl₂NO₄	Molecular Weight:	793.040460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYRFGAQSKXTMJV-DYXKCHOISA-N

90343-98-9

N-(3-(P-CHLOROPHENYL)PROPYL)-3,4-DIMETHOXY-N-ETHYLBENZYLAMINE FUMARATE (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)propyl-[(3,4-dimethoxyphenyl)methyl]-ethylazanium; (E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 5281-32-3
Synonyms: CID6433434, LS-43307, N-(3-(p-Chlorophenyl)propyl)-3,4-dimethoxy-N-ethylbenzylamine fumarate, BENZYLAMINE, N-(3-(p-CHLOROPHENYL)PROPYL)-3,4-DIMETHOXY-N-ETHYL-, FUMARATE

Molecular Formula:	C₂₄H₃₀ClNO₆	Molecular Weight:	463.951100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BVXRQXGVANCXKT-WLHGVMLRSA-N

5281-32-3

N-(3-(P-CHLOROPHENYL)PROPYL)-3,4-DIMETHOXY-N-ETHYLPHENETHYLAMINE OXALATE (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethylpropan-1-amine; oxalic acid | CAS Registry Number: 5584-64-5
Synonyms: CID200081, LS-103248, N-(3-(p-Chlorophenyl)propyl)-3,4-dimethoxy-N-ethylphenethylamine oxalate, Phenethylamine, N-(3-(p-chlorophenyl)propyl)-3,4-dimethoxy-N-ethyl-, oxalate

Molecular Formula:	C₂₃H₃₀ClNO₆	Molecular Weight:	451.940400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WHBKNLAOLJMPRU-UHFFFAOYSA-N

5584-64-5

N-(3-(P-METHOXYPHENYL)PROPIONYL)-4-AMINO-4,8,8-TRIMETHYL-1-AZAADAMANTANE (2 suppliers)

Synonyms: CID64527, LS-31023, Benzenepropanamide, 4-methoxy-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-, N-(3-(p-Methoxyphenyl)propionyl)-4-amino-4,8,8-trimethyl-1-azaadamantane, 4-Methoxy-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)benzenepropanamide

Molecular Formula:	C₂₂H₃₂N₂O₂	Molecular Weight:	356.501680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCVXNUYVKYLCDA-UHFFFAOYSA-N

86706-09-4

N-(3-(PENTYLTHIO)PROPYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3-pentylsulfanylpropyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-58-9
Synonyms: BRN 1027124, CID3040853, LS-105323, 10H-Phenothiazine-10-carboxamide, N-(3-(pentylthio)propyl)-, N-(3-(Pentylthio)propyl)-10H-phenothiazine-10-carboxamide

Molecular Formula:	C₂₁H₂₆N₂OS₂	Molecular Weight:	386.573940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTGDOYJPIYRHJM-UHFFFAOYSA-N

53056-58-9

N-(3-(piperazin-1-yl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-(3-piperazin-1-ylphenyl)acetamide | CAS Registry Number: 103951-55-9
Synonyms: Acetamide, N-[3-(1-piperazinyl)phenyl]-, N-(3-piperazin-1-ylphenyl)acetamide, ACMC-20m6qw, AC1L2OGE, SureCN1383637, CTK0G6696, AG-H-93037

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSAHTRPCKTWOAH-UHFFFAOYSA-N

103951-55-9

N-(3-(piperazin-1-yl)phenyl)methanesulfonamide (1 supplier)

IUPAC Name: N-(3-piperazin-1-ylphenyl)methanesulfonamide | CAS Registry Number: 500882-30-4
Synonyms: SCHEMBL4484046, AKOS023274599

Molecular Formula:	C₁₁H₁₇N₃O₂S	Molecular Weight:	255.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFLBZKFCELTANC-UHFFFAOYSA-N

500882-30-4

N-(3-(piperidin-1-yl)propyl)-4-sulfamoylbenzamide (0 suppliers)

875711-71-0

N-(3-(piperidin-1-yl)propyl)benzamide (2 suppliers)

IUPAC Name: N-(3-piperidin-1-ylpropyl)benzamide | CAS Registry Number: 4464-83-9
Synonyms: Ambcb9133697, SureCN5474202, AGN-PC-00EF41, CTK1C7842, N-(3-piperidin-1-ylpropyl)benzamide, STL116066, AKOS004099671, MCULE-4873162655, N-[3-(piperidin-1-yl)propyl]benzamide, Benzamide, N-[3-(1-piperidinyl)propyl]-

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRAWISWJSOXYOX-UHFFFAOYSA-N

4464-83-9

N-(3-(Piperidin-2-yl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-(3-piperidin-2-ylphenyl)acetamide | CAS Registry Number: 1270414-79-3
Synonyms: AKOS023119992

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CICROBKAGNDHJC-UHFFFAOYSA-N

1270414-79-3

N-(3-(Piperidin-3-ylmethoxy)phenyl)acetamide hydrochloride (2 suppliers)

N-(3-(Piperidin-3-yloxy)phenyl)acetamide hydrochloride (2 suppliers)

N-(3-(Piperidin-4-yl)phenyl)propane-2-sulfonamide (0 suppliers)

IUPAC Name: N-(3-piperidin-4-ylphenyl)propane-2-sulfonamide | CAS Registry Number: 1799602-69-9
Synonyms: SCHEMBL16834971, A1-08681

Molecular Formula:	C₁₄H₂₂N₂O₂S	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKZZRLMVXYICKK-UHFFFAOYSA-N

1799602-69-9

N-(3-(Piperidin-4-ylmethoxy)phenyl)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[3-(piperidin-4-ylmethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1185173-56-1
Synonyms: N-[3-(4-Piperidinylmethoxy)phenyl]acetamide hydrochloride, N-[3-(4-Piperidinylmethoxy)phenyl]acetamidehydrochloride, CTK6A1054, AKOS015848238, TR-047235, N-[3-(piperidin-4-ylmethoxy)phenyl]acetamide hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.784 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WSMFJXHSOOQXCN-UHFFFAOYSA-N

1185173-56-1

N-(3-(Piperidin-4-yloxy)phenyl)acetamide hydrochloride (1 supplier)

IUPAC Name: N-(3-piperidin-4-yloxyphenyl)acetamide;hydrochloride | CAS Registry Number: 459819-36-4
Synonyms: N-[3-(4-Piperidinyloxy)phenyl]acetamide hydrochloride, N-[3-(4-Piperidinyloxy)phenyl]acetamidehydrochloride, CTK6A1049, 3966AE, AKOS015848242, N-[3-(piperidin-4-yloxy)phenyl]acetamide hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.757 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MTXDWISECYMVMH-UHFFFAOYSA-N

459819-36-4

n-(3-(pyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-3-(trifluoromethyl)benzamide (1 supplier)

IUPAC Name: N-(3-pyrazolo[1,5-a]pyrimidin-7-ylphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 950195-00-3
Synonyms: CHEMBL560903, N-(3-pyrazolo[1,5-a]pyrimidin-7-ylphenyl)-3-(trifluoromethyl)benzamide, N-(3-(pyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-3-(trifluoromethyl)benzamide, SCHEMBL4656176, BMVFRDWYIBSEOB-UHFFFAOYSA-N, BDBM50294429

Molecular Formula:	C₂₀H₁₃F₃N₄O	Molecular Weight:	382.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BMVFRDWYIBSEOB-UHFFFAOYSA-N

950195-00-3

N-(3-(Pyridin-2-yl)phenyl)acetamide (1 supplier)

IUPAC Name: N-(3-pyridin-2-ylphenyl)acetamide | CAS Registry Number: 184173-97-5
Synonyms: SCHEMBL2648173, N-Acetyl 3-(2-pyridyl)aniline, WSXYURCZJORUPV-UHFFFAOYSA-N, N-[3-(2-pyridinyl)phenyl]Acetamide, ZINC82254470, AKOS027336408

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSXYURCZJORUPV-UHFFFAOYSA-N

184173-97-5

N-(3-(PYRIDIN-2-YLDITHIO)PROPIONYL)STEARYLAMINE (3 suppliers)

IUPAC Name: N-octadecyl-3-(pyridin-2-yldisulfanyl)propanamide | CAS Registry Number: 92279-65-7
Synonyms: Pdp-SA, CID124792, N-(3-(2-Pyridyldithio)propionyl)stearylamine, Propanamide, N-octadecyl-3-(2-pyridinyldithio)-, (S)-

Molecular Formula:	C₂₆H₄₆N₂OS₂	Molecular Weight:	466.786240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQMCQXTUQFHAJV-UHFFFAOYSA-N

92279-65-7

N-(3-(Pyrrolidin-3-ylmethoxy)phenyl)acetamide hydrochloride (2 suppliers)

N-(3-(Pyrrolidin-3-yloxy)phenyl)acetamide hydrochloride (2 suppliers)

N-(3-(S)-(CYCLOPROPYL-(6-(1-(R)-ETHYLPHENETHYL)-4-HYDROXY-2-OXO-2H-PYRAN-3-YL)METHYL)PHENYL)-2-PYRIDINESULFONAMIDE (2 suppliers)

IUPAC Name: N-[3-[(S)-cyclopropyl-[2-hydroxy-4-oxo-6-[(2R)-1-phenylbutan-2-yl]pyran-3-yl]methyl]phenyl]pyridine-2-sulfonamide | CAS Registry Number: 174590-12-6
Synonyms: AIDS044428, AIDS-044428, CID465213, 3(Pyridine-SO2NHBz)-4OH-2Pyranone deriv., 2-Pyridinesulfonamide, N-(3-(cyclopropyl(4-hydroxy-2-oxo-6-(1-(phenylmethyl)propyl)-2H-pyran-3-yl)methyl)phenyl)-, (R-(R*,S*))-, 2-Pyridinesulfonamide, N-[3-[cyclopropyl[4-hydroxy-2-oxo-6-[1-(phenylmethyl)propyl]-2H-pyran-3-yl]methyl]phenyl]-, [R-(R*,S*)]-, N-(3-(S)-(Cyclopropyl-(6-(1-(R)-ethylphenethyl)-4-hydroxy-2-oxo-2H-pyran-3-yl)methyl)phenyl)-2-pyridinesulfonamide, N-(3-(S)-[Cyclopropyl-[6-[1-(R)-ethylphenethyl)-4-hydroxy-2-oxo-2H-pyran-3-yl)methyl]phenyl)-2-pyridinesulfonamide

Molecular Formula:	C₃₀H₃₀N₂O₅S	Molecular Weight:	530.634600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GSEIDTYBKHRMCH-PIKZIKFNSA-N

174590-12-6

N-(3-(tert-Butyl)-2-methyl-4-oxoindeno[3,2-c]pyrazol-6-yl)-2,2,2-trifluoroethanamide (2 suppliers)

IUPAC Name: N-(3-tert-butyl-2-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1024223-97-9
Synonyms: N-(3-(TERT-BUTYL)-2-METHYL-4-OXOINDENO[3,2-C]PYRAZOL-6-YL)-2,2,2-TRIFLUOROETHANAMIDE, AC1NEO3U, CTK7F4535, MolPort-006-754-741, ZINC2543632, MFCD00170504, AKOS022168278, MS-10006, PL039876, ST50950607, N-(3-tert-butyl-2-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-2,2,2-trifluoroacetamide, N-{3-TERT-BUTYL-2-METHYL-4-OXO-2H,4H-INDENO[1,2-C]PYRAZOL-6-YL}-2,2,2-TRIFLUOROACETAMIDE

Molecular Formula:	C₁₇H₁₆F₃N₃O₂	Molecular Weight:	351.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLOJBZRXEHMFNS-UHFFFAOYSA-N

1024223-97-9

N-(3-(TERT-BUTYL)-5-ISOTHIAZOLYL)-N-METHOXY-N-METHYLUREA (2 suppliers)

IUPAC Name: 3-(3-tert-butyl-1,2-thiazol-5-yl)-1-methoxy-1-methylurea | CAS Registry Number: 95882-64-7
Synonyms: CID163650, LS-159980, N'-(3-(1,1-Dimethylethyl)-5-isothiazolyl)-N-methoxy-N-methylurea, N'-(3-tert-Butyl-5-isothiazolyl)-N-methoxy-N-methylurea, Urea, N'-(3-(1,1-dimethylethyl)-5-isothiazolyl)-N-methoxy-N-methyl-

Molecular Formula:	C₁₀H₁₇N₃O₂S	Molecular Weight:	243.325880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNGMJJUDEOUWQT-UHFFFAOYSA-N

95882-64-7

N-(3-(tert-butyldimethylsilanyloxymethyl)-4-chlorobenzyl)acetamide (1 supplier)

946000-14-2

N-(3-(tert-butyldimethylsilanyloxymethyl)-4-chlorobenzyl)propionamide (1 supplier)

946000-98-2

N-(3-(Tetrazol-5-yl)phenyl)-2-naphthoic acid amide (0 suppliers)

503828-12-4

N-(3-(Thietan-3-ylamino)propyl)acetamide (1 supplier)

IUPAC Name: N-[3-(thietan-3-ylamino)propyl]acetamide | CAS Registry Number: 1866561-88-7

Molecular Formula:	C₈H₁₆N₂OS	Molecular Weight:	188.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWHYEAYVGUXADF-UHFFFAOYSA-N

1866561-88-7

N-(3-(thiophen-2-ylthio)propyl)acetamide (0 suppliers)

IUPAC Name: N-(3-thiophen-2-ylsulfanylpropyl)acetamide | CAS Registry Number: 1266480-72-1
Synonyms: SCHEMBL1163964, OOKBMXOGHBUMDT-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₃NOS₂	Molecular Weight:	215.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOKBMXOGHBUMDT-UHFFFAOYSA-N

1266480-72-1

N-(3-(TRIETHYLAMMONIUM)PROPYL)-4-(4-(P-DIBUTYLAMINOPHENYL)BUTADIENYL)PYRIDINIUM DIBROMIDE (5 suppliers)

IUPAC Name: N,N-dibutyl-4-[(1E,3E)-4-[1-[3-(diethylamino)propyl]pyridin-1-ium-4-yl]buta-1,3-dienyl]aniline | CAS Registry Number: 119738-64-6
Synonyms: RH 292, RH-292, CID6439036, N-(3-(Triethylammonium)propyl)-4-(4-(p-dibutylaminophenyl)butadienyl)pyridinium dibromide, Pyridinium, 4-(4-(4-(dibutylamino)phenyl)-1,3-butadienyl)-1-(3-(diethylamino)propyl)-

Molecular Formula:	C₃₀H₄₆N₃+	Molecular Weight:	448.706340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHYAQDHPWDDJEZ-UHFFFAOYSA-N

119738-64-6

N-(3-(trifluoromethoxy)phenyl)acrylamide (1 supplier)

IUPAC Name: N-[3-(trifluoromethoxy)phenyl]prop-2-enamide | CAS Registry Number: 1156755-90-6
Synonyms: ZINC36334147, AKOS009808084, AK475352

Molecular Formula:	C₁₀H₈F₃NO₂	Molecular Weight:	231.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJOJMGVPELEGKI-UHFFFAOYSA-N

1156755-90-6

N-(3-(Trifluoromethoxy)phenyl)hydrazinecarbothioamide (2 suppliers)

IUPAC Name: 1-amino-3-[3-(trifluoromethoxy)phenyl]thiourea | CAS Registry Number: 1152549-22-8
Synonyms: 4-(3-Trifluoromethoxyphenyl)thiosemicarbazide, ZINC34940194, AKOS005202276

Molecular Formula:	C₈H₈F₃N₃OS	Molecular Weight:	251.227 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YZRDHAMTLGOOIA-UHFFFAOYSA-N

1152549-22-8

N-(3-(Trifluoromethyl)-5-(4-methyl-1H-imidazol-1-yl)phenyl)-3-iodo-4-methylbenzamide (10 suppliers)

IUPAC Name: 3-iodo-4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 926922-18-1
Synonyms: AGN-PC-01LSFA, SureCN589522, AKOS015924631, FT-0670379, 3-Iodo-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide, 3-iodo-4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide, N-(3-(TRIFLUOROMETHYL)-5-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL)-3-IODO-4-METHYLBENZAMIDE

Molecular Formula:	C₁₉H₁₅F₃IN₃O	Molecular Weight:	485.241580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDDHGZLDAZNYLH-UHFFFAOYSA-N

926922-18-1

N-(3-(Trifluoromethyl)benzyl)oxetan-3-amine (2 suppliers)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]oxetan-3-amine | CAS Registry Number: 1341576-78-0
Synonyms: N-[3-(Trifluoromethyl)benzyl]oxetan-3-amine, ZX-RL005144, ZINC71792164, AKOS012934094, PC403036, BC4505011

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTWHDWQYMWLUND-UHFFFAOYSA-N

1341576-78-0

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