n-(3-(2-tert-butyl-5-(2-chloropyrimidin-4-yl)thiazol-4-yl)-2-fluorophenyl)-2,5-difluorobenzenesulfonamide,N-(3-(2-thiazolyl)phenyl)formamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

33451 to 33500 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

n-(3-(2-tert-butyl-5-(2-chloropyrimidin-4-yl)thiazol-4-yl)-2-fluorophenyl)-2,5-difluorobenzenesulfonamide (0 suppliers)

N-(3-(2-thiazolyl)phenyl)formamide (0 suppliers)

773858-94-9

N-(3-(3,3-DIMETHYL-1-TRIAZENYL)PHENYL)-4-MORPHOLINEACETAMIDE (1 supplier)

IUPAC Name: N-[3-(dimethylaminodiazenyl)phenyl]-2-morpholin-4-ylacetamide | CAS Registry Number: 174752-82-0
Synonyms: CID3075320, LS-92252, N-(3-(3,3-Dimethyl-1-triazenyl)phenyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(3-(3,3-dimethyl-1-triazenyl)phenyl)-

Molecular Formula:	C₁₄H₂₁N₅O₂	Molecular Weight:	291.348840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GKOURUKPDVSWPO-UHFFFAOYSA-N

174752-82-0

N-(3-(3,5-DIFLUOROPHENYL)-3-(PYRIDIN-2-YL)PROPYL)-N'-(3-(1H-IMIDAZOL-4-YL)PROPYL)GUANIDINE (2 suppliers)

IUPAC Name: 1-[3-(3,5-difluorophenyl)-3-pyridin-2-ylpropyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine | CAS Registry Number: 114667-79-7
Synonyms: BU-E-76, BU-E 76, CHEBI:192704, CID3081064, L004002, Guanidine, N-(3-(3,5-difluorophenyl)-3-(2-pyridinyl)propyl)-N'-(3-(1H-imidazol-4-yl)propyl)-, N(1)-(3-(3,5-Difluorophenyl)-3-pyridine-2-ylpropyl)-N(2)-(3-(1H-imidazol-4-yl)propyl)guanidine, N-[3-(3,5-Difluoro-phenyl)-3-pyridin-2-yl-propyl]-N'-[3-(1H-imidazol-4-yl)-propyl]-guanidine

Molecular Formula:	C₂₁H₂₄F₂N₆	Molecular Weight:	398.452266 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AWNVXDSGXRUHRY-UHFFFAOYSA-N

114667-79-7

N-(3-(3,5-dihydroxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(3,5-dihydroxyanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-53-7
Synonyms: SCHEMBL189332, ZINC113279211, n-(3-(3,5-dihydroxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula:	C₂₀H₁₅N₅O₆S	Molecular Weight:	453.429 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: URKUUAHRXWDAAN-UHFFFAOYSA-N

1008304-53-7

N-(3-(3,5-dimethoxy-phenylamino)quinoxalin-2-yl)-1-phenylmethanesulfonamide (0 suppliers)

934530-61-7

N-(3-(3,5-dimethoxy-phenylamino)quinoxalin-2-yl)-2,5-dimethoxybenzenesulfonamide (0 suppliers)

934530-71-9

N-(3-(3,5-dimethoxy-phenylamino)quinoxalin-2-yl)-4-isopropoxybenzenesulfonamide (0 suppliers)

934530-48-0

N-(3-(3,5-dimethoxy-phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 843630-52-4
Synonyms: STK646498, AC1M08NG, SCHEMBL188557, STOCK4S-06616, MolPort-000-633-553, MolPort-005-979-750, ZINC2422274, AKOS005579233, AKOS024480849, MCULE-5401616178, ST50490615, F3225-0604, N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide, N-(3-((3,5-dimethoxyphenyl)amino)quinoxalin-2-yl)benzenesulfonamide, N-[(2Z)-3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2(1H)-ylidene]benzenesulfonamide

Molecular Formula:	C₂₂H₂₀N₄O₄S	Molecular Weight:	436.486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DPOCXJLJMKJXDH-UHFFFAOYSA-N

843630-52-4

N-(3-(3,5-dimethoxy-phenylamino)quinoxalin-2-yl)naphthalene-1-sulfonamide (0 suppliers)

934530-50-4

N-(3-(3,5-dimethoxy-phenylamino)quinoxalin-2-yl)thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide | CAS Registry Number: 573932-22-6
Synonyms: N-(3-((3,5-dimethoxyphenyl)amino)quinoxalin-2-yl)thiophene-2-sulfonamide, N-{3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}thiophene-2-sulfonamide, AC1LXIIG, SCHEMBL188653, STOCK4S-12790, MolPort-000-633-542, MolPort-005-972-316, ZINC2195248, STK828631, AKOS005613231, MCULE-8980093900, ST50490604, AB01289471-01, F3225-0564, N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide

Molecular Formula:	C₂₀H₁₈N₄O₄S₂	Molecular Weight:	442.508 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DFCLKBIWWNGXFG-UHFFFAOYSA-N

573932-22-6

N-(3-(3,5-dimethoxyphenethyl)-1H-pyrazol-5-yl)-4-(3,5-dimethylpiperazin-1-yl)benzamide (0 suppliers)

IUPAC Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-4H-pyrazol-3-yl]-4-[(3S,5R)-3,5-dimethylpiperazin-1-yl]benzamide | CAS Registry Number: 1394854-62-6
Synonyms: cc-27, ZINC68251058, API0013715, NCGC00485936-01, Y0308

Molecular Formula:	C₂₆H₃₃N₅O₃	Molecular Weight:	463.582 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HBCLKDXKAPXHCN-HDICACEKSA-N

1394854-62-6

N-(3-(3,5-Dimethoxyphenylamino)quinoxalin-2-yl)-4-fluorobenzene sulfonamide (2 suppliers)

IUPAC Name: N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-4-fluorobenzenesulfonamide | CAS Registry Number: 577998-70-0
Synonyms: CHEMBL1213168, N-(3-(3,5-Dimethoxyphenylamino)quinoxalin-2-yl)-4-fluorobenzenesulfonamide, 2wxo, AC1LUDIP, SCHEMBL188903, ZINC2361761, BDBM50323735, STK569435, STK919378, AKOS005494771, AKOS005643361, MCULE-1159404862, N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-4-fluorobenzenesulfonamide, N-[(2Z)-3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2(1H)-ylidene]-4-fluorobenzenesulfonamide, N-{3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}-4-fluorobenzenesulfonamide, ZZP

Molecular Formula:	C₂₂H₁₉FN₄O₄S	Molecular Weight:	454.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IKCRYIPVXLGUJT-UHFFFAOYSA-N

577998-70-0

N-(3-(3,5-dimethoxyphenylamino)quinoxalin-2-yl)biphenyl-4-sulfonamide (0 suppliers)

IUPAC Name: ~{N}-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-4-phenylbenzenesulfonamide | CAS Registry Number: 1008304-65-1
Synonyms: SCHEMBL188780, n-(3-(3,5-dimethoxyphenylamino)quinoxalin-2-yl)biphenyl-4-sulfonamide

Molecular Formula:	C₂₈H₂₄N₄O₄S	Molecular Weight:	512.584 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XYIKBXRKZQGGGI-UHFFFAOYSA-N

1008304-65-1

N-(3-(3,5-dimethoxyphenylamino)quinoxalin-2-yl)naphthalene-2-sulfonamide (0 suppliers)

IUPAC Name: ~{N}-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]naphthalene-2-sulfonamide | CAS Registry Number: 1008304-54-8
Synonyms: SCHEMBL188834, n-(3-(3,5-dimethoxyphenylamino)quinoxalin-2-yl)naphthalene-2-sulfonamide

Molecular Formula:	C₂₆H₂₂N₄O₄S	Molecular Weight:	486.546 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SHXBMARHMGIDAV-UHFFFAOYSA-N

1008304-54-8

n-(3-(3,5-Dimethyl-1h-pyrazol-1-yl)propyl)cyclopropanecarboxamide (0 suppliers)

1052633-11-0

n-(3-(3,5-Dimethyl-1h-pyrazol-1-yl)propyl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]furan-2-carboxamide | CAS Registry Number: 1017981-43-9
Synonyms: MLS002181861, CHEMBL1476719, DTXSID601330898, HMS3065P03, ZINC22412438, AKOS016866101, SMR001270891, CS-0290123, Z31572607, N-[3-(3,5-dimethylpyrazol-1-yl)propyl]furan-2-carboxamide

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USWJTGFTHAACQK-UHFFFAOYSA-N

1017981-43-9

N-(3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl)pivalamide (0 suppliers)

1181555-03-2

n-(3-(3,5-Dimethyl-1h-pyrazol-1-yl)propyl)thiophene-2-carboxamide (0 suppliers)

1179459-07-4

N-(3-(3,6-Dibromo-9H-carbazol-9-yl)-2-hydroxypropyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-[3-(3,6-dibromocarbazol-9-yl)-2-hydroxypropyl]benzenesulfonamide | CAS Registry Number: 331972-29-3
Synonyms: N-[3-(3,6-Dibromo-carbazol-9-yl)-2-hydroxy-propyl]-benzenesulfonamide, AC1METNL, AC1Q77LZ, Oprea1_449631, Oprea1_526627, MolPort-001-846-677, STK926933, AKOS000592502, AKOS016316499, MCULE-9324972465, BAS 00719021, ST50238555, N-[3-(3,6-dibromocarbazol-9-yl)-2-hydroxypropyl]benzenesulfonamide, [3-(3,6-dibromocarbazol-9-yl)-2-hydroxypropyl](phenylsulfonyl)amine, 3-(3,6-dibromo-9H-carbazol-9-yl)-2-hydroxy-N-phenylpropane-1-sulfonamido, N-[3-(3,6-dibromo-9H-carbazol-9-yl)-2-hydroxypropyl]benzenesulfonamide

Molecular Formula:	C₂₁H₁₈Br₂N₂O₃S	Molecular Weight:	538.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YHHBGHUJICCQNG-UHFFFAOYSA-N

331972-29-3

N-(3-(3,6-Difluoropyridin-2-yl)-1-(trans-4-ethoxycyclohexyl)-1H-pyrazol-4-yl)-2-(1H-pyrazol-4-yl)thiazole-4-carboxamide (1 supplier)

IUPAC Name: N-[3-(3,6-difluoropyridin-2-yl)-1-(4-ethoxycyclohexyl)pyrazol-4-yl]-2-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 2033070-96-9
Synonyms: IRAK4-IN-8, 2033070-97-0, 4-Thiazolecarboxamide, N-[3-(3,6-difluoro-2-pyridinyl)-1-(trans-4-ethoxycyclohexyl)-1H-pyrazol-4-yl]-2-(1H-pyrazol-4-yl)-, SCHEMBL18169753, SCHEMBL18169754, SCHEMBL18169911, SCHEMBL22960841, EX-A6073, HY-143231, CS-0432832, N-(3-(3,6-Difluoropyridin-2-yl)-1-(trans-4-ethoxycyclohexyl)-1H-pyrazol-4-yl)-2-(1H-pyrazol-4-yl)thiazole-4-carboxamide.

Molecular Formula:	C₂₃H₂₃F₂N₇O₂S	Molecular Weight:	499.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WCFCQFGVNHHQKA-UHFFFAOYSA-N

2033070-96-9

N-(3-(3-(4-ACETYL-3-HYDROXY-2-N-PROPYLPHENOXY)PROPOXY)-4-CHLORO-6-METHYLPHENYL)-1H -TETRAZOLE-5-CARBOXAMIDE (5 suppliers)

IUPAC Name: sodium N-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-chloro-2-methylphenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide | CAS Registry Number: 111130-13-3
Synonyms: Cgp 35949, Cgp-35949, 1H-Tetrazole-5-carboxamide, N-(5-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)-4-chloro-2-methylphenyl)-, monosodium salt, N-(3-(3-(4-Acetyl-3-hydroxy-2-n-propylphenoxy)propoxy)-4-chloro-6-methylphenyl)-1H-tetrazole-5-carboxamide, N-(5-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)-4-chloro-2-methylphenyl)-1H-tetrazole-5-carboxamide monosodium salt

Molecular Formula:	C₂₃H₂₅ClN₅NaO₅	Molecular Weight:	509.917870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CJDFUZGGLMRUHB-UHFFFAOYSA-M

111130-13-3

N-(3-(3-(4-CHLOROPHENOXY)PHENYL)-1-METHYLPROP-2-ENYL)ACETOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: N-[(E)-4-[3-(4-chlorophenoxy)phenyl]but-3-en-2-yl]-N-hydroxyacetamide | CAS Registry Number: 121488-61-7
Synonyms: BW A879C, BW-A879C, CID6443952, N-(3-(3-(4-Chlorophenoxy)phenyl)-1-methylprop-2-enyl)acetohydroxamic acid

Molecular Formula:	C₁₈H₁₈ClNO₃	Molecular Weight:	331.793420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWCWFBHLGMHSQM-VOTSOKGWSA-N

121488-61-7

N-(3-(3-(6-isopropoxypyrazin-2-yl)-1-tosyl-1H-indol-5-yl)-1,2,4-oxadiazol-5-yl)acetamide (0 suppliers)

IUPAC Name: ~{N}-[3-[1-(4-methylphenyl)sulfonyl-3-(6-propan-2-yloxypyrazin-2-yl)indol-5-yl]-1,2,4-oxadiazol-5-yl]acetamide | CAS Registry Number: 1416241-71-8
Synonyms: SCHEMBL12615582, MNGCCQFUUCJMSW-UHFFFAOYSA-N

Molecular Formula:	C₂₆H₂₄N₆O₅S	Molecular Weight:	532.575 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MNGCCQFUUCJMSW-UHFFFAOYSA-N

1416241-71-8

N-(3-(3-(AMIDINOTHIO)PROPYLAMINO)PROPYL)PHTHALIMIDE 2HBR,HYDRATE (1 supplier)

IUPAC Name: 3-[3-(1,3-dioxoisoindol-2-yl)propylamino]propyl carbamimidothioate dihydrobromide | CAS Registry Number: 31786-72-8
Synonyms: CID208207, LS-109406, N-(3-(3-(Amidinothio)propylamino)propyl)phthalimide dihydrobromide, hydrate, Phthalimide, N-(3-(3-(amidinothio)propylamino)propyl)-, dihydrobromide, hydrate

Molecular Formula:	C₁₅H₂₂Br₂N₄O₂S	Molecular Weight:	482.233780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VZXNJGIYNVPKMS-UHFFFAOYSA-N

31786-72-8

N-(3-(3-(benzyloxy)phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: ~{N}-[3-(3-phenylmethoxyanilino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-24-2
Synonyms: SCHEMBL189722, n-(3-(3-(benzyloxy)phenylamino)quinoxalin-2-yl)benzenesulfonamide

Molecular Formula:	C₂₇H₂₂N₄O₃S	Molecular Weight:	482.558 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MVSPBNACOLDOJC-UHFFFAOYSA-N

1008304-24-2

N-(3-(3-(difluoromethoxy)phenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: ~{N}-[3-[3-(difluoromethoxy)anilino]quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-39-9
Synonyms: SCHEMBL188888, ZINC113278429, n-(3-(3-(difluoromethoxy)phenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula:	C₂₁H₁₅F₂N₅O₅S	Molecular Weight:	487.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MZGVTYMXPUMMLJ-UHFFFAOYSA-N

1008304-39-9

N-(3-(3-(Dimethylamino)acryloyl)-4-hydroxyphenyl)acetamide (2 suppliers)

IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]-4-hydroxyphenyl]acetamide | CAS Registry Number: 77695-59-1
Synonyms: N-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]-4-hydroxyphenyl}acetamide, N-(3-[(2E)-3-(Dimethylamino)prop-2-enoyl]-4-hydroxyphenyl)acetamide, SCHEMBL3099429, MolPort-006-417-516, ALBB-017585, ZX-AN016272, BBL031753, SBB081103, STK802029, ZINC26461434, AKOS000276137, ST51064977, Z-1894, n-(3-(3-(dimethylamino)acryloyl)-4-hydroxyphenyl)acetamide, (E)-N-(3-(3-(dimethylamino)acryloyl)-4-hydroxyphenyl)acetamide, acetamide, N-[3-[(2E)-3-(dimethylamino)-1-oxo-2-propenyl]-4-hydroxyphenyl]-

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGGMFSFGXUUSRA-VOTSOKGWSA-N

77695-59-1

N-(3-(3-(PIPERIDIN-1-YLMETHYL)PHENOXY)PROPYL)-4-(1-METHYL-1H-TETRAZOL-5-YLTHIO)BUTANAMIDE (3 suppliers)

IUPAC Name: 4-(1-methyltetrazol-5-yl)sulfanyl-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide hydrochloride | CAS Registry Number: 136622-03-2
Synonyms: 33PB, CID131977, N-(3-(3-(Piperidinomethyl)phenoxy)propyl)-4-(1-methyl-1H-tetrazol-5-ylthio)butanamide, Butanamide, 4-((1-methyl-1H-tetrazol-5-yl)thio)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-, monohydrochloride

Molecular Formula:	C₂₁H₃₃ClN₆O₂S	Molecular Weight:	469.043720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AAZNWNGSOHNYRP-UHFFFAOYSA-N

136622-03-2

N-(3-(3-(Pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)-2-(thiophen-2-yl)acetamide (1 supplier)

891115-66-5

N-(3-(3-(Pyrrolidin-1-yl)prop-1-yn-1-yl)phenyl)acetamide (3 suppliers)

N-(3-(3-(tert-Butyldimethylsilyloxy)propyl)-pyridin-2-yl)pivalamide (0 suppliers)

N-(3-(3-(tert-Butyldimethylsilyloxy)propyl)pyridin-2-yl)pivalamide (6 suppliers)

IUPAC Name: N-[3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1228665-70-0
Synonyms: N-(3-(3-(TERT-BUTYLDIMETHYLSILYLOXY)PROPYL)-PYRIDIN-2-YL)PIVALAMIDE, AC1Q1LQ6, CTK7F3850, MolPort-008-153-982, AKOS015837778, AG-L-58011, N-(3-{3-[(tert-butyldimethylsilyl)oxy]propyl}pyridin-2-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₉H₃₄N₂O₂Si	Molecular Weight:	350.570960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYQUECVILKJYDX-UHFFFAOYSA-N

1228665-70-0

N-(3-(3-Aminooxetan-3-yl)phenyl)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-[3-(3-aminooxetan-3-yl)phenyl]acetamide;hydrochloride | CAS Registry Number: 1384264-62-3
Synonyms: N-[3-(3-AMINOOXETAN-3-YL)PHENYL]ACETAMIDE HYDROCHLORIDE, MFCD22573710, AKOS027329861, AK329952, N-(3-(3-AMINOOXETAN-3-YL)PHENYL)ACETAMIDE HCL

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.703 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UAGHDLNPTSDLLE-UHFFFAOYSA-N

1384264-62-3

N-(3-(3-bromophenyl)propanoyl)-N-methylglycine (0 suppliers)

1094523-25-7

N-(3-(3-bromophenyl)propyl)cyclopropanamine (0 suppliers)

IUPAC Name: N-[3-(3-bromophenyl)propyl]cyclopropanamine | CAS Registry Number: 1225837-29-5
Synonyms: N-[3-(3-bromophenyl)propyl]cyclopropanamine, AKOS011819188, A1-20341

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUORBNJFUPJYNO-UHFFFAOYSA-N

1225837-29-5

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

IUPAC Name: N-[3-(3-bromopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 950738-61-1
Synonyms: SCHEMBL4655778, PZFBDVNBUUKRQE-UHFFFAOYSA-N, N-[3-(3-Bromo-pyrazolo[1,5-a]pyrimidin-7-yl)-phenyl]-3-trifluoromethyl-benzamide, n-[3-(3-bromo-pyrazolo[1,5-a]pyrimidin-7-yl)-phenyl]-3-trifluoromethylbenzamide

Molecular Formula:	C₂₀H₁₂BrF₃N₄O	Molecular Weight:	461.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PZFBDVNBUUKRQE-UHFFFAOYSA-N

950738-61-1

N-(3-(3-bromopyridin-2-yloxy)cyclobutyl)benzo[d]thiazol-2-amine (0 suppliers)

IUPAC Name: N-[3-(3-bromopyridin-2-yl)oxycyclobutyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 1349184-87-7
Synonyms: SCHEMBL2634303, SCHEMBL9985057, SCHEMBL12030240, JZBOGRSSLBVDNJ-UHFFFAOYSA-N, 2-Benzothiazolamine, N-[3-[(3-bromo-2-pyridinyl)oxy]cyclobutyl]-, N-(3-((3-bromopyridin-2-yl)oxy)cyclobutyl)benzo[d]thiazol-2-amine, 2-Benzothiazolamine, N-[cis-3-[(3-bromo-2-pyridinyl)oxy]cyclobutyl]-, 1349184-92-4

Molecular Formula:	C₁₆H₁₄BrN₃OS	Molecular Weight:	376.270860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZBOGRSSLBVDNJ-UHFFFAOYSA-N

1349184-87-7

N-(3-(3-Chlorophenoxy)-5-nitrophenyl)-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide (3 suppliers)

IUPAC Name: N-[3-(3-chlorophenoxy)-5-nitrophenyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide | CAS Registry Number: 321142-91-0
Synonyms: N-[3-(3-chlorophenoxy)-5-nitrophenyl]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide, BAS 00318411, ChemDiv1_000875, AC1LY22Q, Oprea1_125038, Oprea1_261257, HMS589H17, MolPort-000-785-959, ZINC2209284, STK837028, AKOS000561490, MCULE-2570574393, EU-0035525, N-[3-(3-Chloro-phenoxy)-5-nitro-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)-acetam, N-[3-(3-Chloro-phenoxy)-5-nitro-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)-acetamide, N-[3-(3-chlorophenoxy)-5-nitrophenyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide

Molecular Formula:	C₁₈H₁₄ClN₅O₆	Molecular Weight:	431.789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ALXWVRNGTPURSZ-UHFFFAOYSA-N

321142-91-0

N-(3-(3-chloropyrazin-2-yloxy)cyclobutyl)benzo[d]thiazol-2-amine (0 suppliers)

IUPAC Name: N-[3-(3-chloropyrazin-2-yl)oxycyclobutyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 1349184-53-7
Synonyms: SCHEMBL2634287, SCHEMBL2634289, SCHEMBL7694709, LRTBVGQPXMHXJE-UHFFFAOYSA-N, 2-Benzothiazolamine, N-[3-[(3-chloro-2-pyrazinyl)oxy]cyclobutyl]-, N-(3-((3-chloropyrazin-2-yl)oxy)cyclobutyl)benzo[d]thiazol-2-amine, 2-Benzothiazolamine, N-[cis-3-[(3-chloro-2-pyrazinyl)oxy]cyclobutyl]-, 1349184-50-4

Molecular Formula:	C₁₅H₁₃ClN₄OS	Molecular Weight:	332.807920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LRTBVGQPXMHXJE-UHFFFAOYSA-N

1349184-53-7

N-(3-(3-CYANO-7-OXO-4,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDIN-5-YL)PHENYL)-N-(ETHYL-D5)ACETAMIDE (0 suppliers)

N-(3-(3-CYANO-7-OXO-4,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDIN-5-YL)PHENYL)-N-ETHYLACETAMIDE (0 suppliers)

n-(3-(3-Cyanopropoxy)phenyl)propionamide (0 suppliers)

1241320-64-8

N-(3-(3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6,8-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidin-5-ylamino)phenyl)acetamide (5 suppliers)

IUPAC Name: N-[3-[[3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6,8-dimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-5-yl]amino]phenyl]acetamide | CAS Registry Number: 871700-25-3
Synonyms: SureCN1419112, KB-57245, KB-79032, N-{3-[3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-6,8-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidin-5-ylamino]-phenyl}-acetamide

Molecular Formula:	C₂₆H₂₃FIN₅O₄	Molecular Weight:	615.394793 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VUCVSBZRQBGJPT-UHFFFAOYSA-N

871700-25-3

N-(3-(3-ethoxy-N-MethylbenzaMido)-4-phenylbutyl)-1-Methyl-1H-pyrrole-2-carboxaMide (0 suppliers)

1238071-80-1

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

IUPAC Name: N-[3-(3-ethoxyanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-41-3
Synonyms: SCHEMBL188400, ZINC113277785, n-(3-(3-ethoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula:	C₂₂H₁₉N₅O₅S	Molecular Weight:	465.484 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VMYGQSPBYZPYPX-UHFFFAOYSA-N

1008304-41-3

N-(3-(3-hydroxy-2-methyl-phenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(3-hydroxy-2-methylanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-37-7
Synonyms: SCHEMBL188599, ZINC113278030, n-(3-(3-hydroxy-2-methyl-phenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula:	C₂₁H₁₇N₅O₅S	Molecular Weight:	451.457 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XAXWSIMEPCDROA-UHFFFAOYSA-N

1008304-37-7

N-(3-(3-HYDROXYPHENOXY)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-(3-hydroxyphenoxy)phenyl]acetamide | CAS Registry Number: 896423-22-6
Synonyms: N-[3-(3-hydroxyphenoxy)phenyl]acetamide, SureCN3183886, CTK3E6300, AG-H-62644, N-[3-(3-oxidanylphenoxy)phenyl]ethanamide, Acetamide, N-[3-(3-hydroxyphenoxy)phenyl]-, A843268

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJEXVQMETIFKRU-UHFFFAOYSA-N

896423-22-6

N-(3-(3-hydroxyphenylamino)quinoxalin-2-yl)-3-nitro-benzenesulfonamide (0 suppliers)

301228-68-2

N-(3-(3-HYdroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide (3 suppliers)

IUPAC Name: ~{N}-[3-(3-hydroxyprop-1-ynyl)-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1346447-01-5
Synonyms: N-(3-(3-Hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)-pyridin-2-yl)pivalamide, ZINC77011204, AKOS030237255, N-(3-(3-Hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide, N-(3-(3-Hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide, AldrichCPR, N-[3-(3-hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₄H₁₅F₃N₂O₂	Molecular Weight:	300.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFIWOTOHYQKRLJ-UHFFFAOYSA-N

1346447-01-5

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