N-(2,3-Dimethylphenyl)-2-((5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide,N-(2,3-Dimethylphenyl)-2-((5-(4-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

19601 to 19650 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,3-Dimethylphenyl)-2-((5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 334497-46-0
Synonyms: AC1LLONL, BAS 01054143, ZINC848229, ZINC00848229, AKOS000566325, MCULE-3696233531, N-(2,3-Dimethyl-phenyl)-2-[5-(4-fluoro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(2,3-dimethylphenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₆FN₃O₂S	Molecular Weight:	357.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PHWFRYQVPKTYMS-UHFFFAOYSA-N

334497-46-0

N-(2,3-Dimethylphenyl)-2-((5-(4-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332910-54-0
Synonyms: BAS 01816365, AC1NY38D, ZINC6443210, AKOS000579523, MCULE-4946615748, ST50255010, N-(2,3-Dimethyl-phenyl)-2-[5-(4-hydroxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,3-dimethylphenyl)-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,3-dimethylphenyl)-2-[5-(4-hydroxyphenyl)-4-phenyl(1,2,4-triazol-3-ylthio) ]acetamide

Molecular Formula:	C₂₄H₂₂N₄O₂S	Molecular Weight:	430.526 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KDGRADBOHRPUQS-UHFFFAOYSA-N

332910-54-0

N-(2,3-Dimethylphenyl)-2-({[(2,3-dimethylphenyl)carbamoyl]methyl}amino)acetamide (1 supplier)

IUPAC Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 900640-56-4
Synonyms: N-(2,3-DIMETHYLPHENYL)-2-({[(2,3-DIMETHYLPHENYL)CARBAMOYL]METHYL}AMINO)ACETAMIDE, CHEMBL1907492, ZINC3887678, MCULE-9368160471, EN300-40665

Molecular Formula:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LKFOZSZNDPOZLN-UHFFFAOYSA-N

900640-56-4

N-(2,3-Dimethylphenyl)-2-({[(2,3-dimethylphenyl)carbamoyl]methyl}amino)acetamide hydrochloride (2 suppliers)

IUPAC Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide;hydrochloride | CAS Registry Number: 1049756-66-2
Synonyms: N-(2,3-dimethylphenyl)-2-({[(2,3-dimethylphenyl)carbamoyl]methyl}amino)acetamide hydrochloride, MLS001174600, N-(2,3-dimethylphenyl)-2-({2-[(2,3-dimethylphenyl)amino]-2-oxoethyl}amino)acetamide hydrochloride, CHEMBL1870206, CTK7G7143, AKOS034468815, MCULE-1431893013, NE46148, SMR000587888, EN300-09168, Z56969681

Molecular Formula:	C₂₀H₂₆ClN₃O₂	Molecular Weight:	375.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SVFZMXJPRZGHJE-UHFFFAOYSA-N

1049756-66-2

N-(2,3-Dimethylphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)

IUPAC Name: ~{N}-(2,3-dimethylphenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1207051-73-7
Synonyms: N-(2,3-dimethylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2,3-dimethylphenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-706-737, KS-00003JW3, HTS003280, STL097878, ZINC38486774, AKOS004980916, BS-8770, MCULE-8139879628, VU0618947-1, F3398-1383, N-(2,3-dimethylphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2,3-dimethylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₄H₂₃N₃O₂S₂	Molecular Weight:	449.587 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAIPDAUAIGHLRL-UHFFFAOYSA-N

1207051-73-7

N-(2,3-DIMETHYLPHENYL)-2-(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 923140-61-8
Synonyms: N-(2,3-dimethylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(2,3-dimethylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2,3-dimethylphenyl)-2-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide, ZINC3505472, HTS022322, AKOS021714121, MCULE-9177351366, NCGC00450807-01, BS-11439, Z16394930, N~1~-(2,3-dimethylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₈H₂₃N₃O₃	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZOQCCWSJVQANLC-UHFFFAOYSA-N

923140-61-8

N-(2,3-dimethylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 552842-84-9
Synonyms: starbld0046998, ZINC621284, BBL024360, MFCD05988831, STL293624, AKOS000342073, MCULE-9554677511, VS-07823, CS-0367628, SR-01000275053, SR-01000275053-1

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMEWTMPCPUWKCM-UHFFFAOYSA-N

552842-84-9

N-(2,3-Dimethylphenyl)-2-(4-((3-oxobenzo[d]isothiazol-2(3H)-yl)methyl)piperazin-1-yl)acetamide (2 suppliers)

874980-93-5

N-(2,3-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 574711-16-3
Synonyms: starbld0029197, ZINC4201543, BBL024414, MFCD06662011, STL293623, AKOS000342128, MCULE-6455616292, VS-07837

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJUJHYNSVCILBH-UHFFFAOYSA-N

574711-16-3

N-(2,3-Dimethylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 763133-93-3
Synonyms: N-(2,3-dimethylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, STK289151, ZINC52537755, AKOS001368636, JS-2936, Z30958544

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJMSJZTZEVVTTE-UHFFFAOYSA-N

763133-93-3

N-(2,3-dimethylphenyl)-2-(ethyl(2-hydroxyethyl)amino)acetamide (0 suppliers)

1311822-67-9

N-(2,3-Dimethylphenyl)-2-(methylamino)acetamide (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-(methylamino)acetamide | CAS Registry Number: 900640-54-2
Synonyms: N-(2,3-dimethylphenyl)-2-(methylamino)acetamide, ZINC2643725, AKOS000204837, MCULE-4299759643

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCKCJOOHJZKLDD-UHFFFAOYSA-N

900640-54-2

N-(2,3-Dimethylphenyl)-2-(methylamino)acetamide hydrochloride (4 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1049761-65-0
Synonyms: N-(2,3-dimethylphenyl)-2-(methylamino)acetamide hydrochloride, CTK6I5185, MCULE-6300608083, NE34764, EN300-09100, Z56968287

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DLDQIVKRUXWQFH-UHFFFAOYSA-N

1049761-65-0

N-(2,3-Dimethylphenyl)-2-(N'-hydroxycarbamimidoyl)acetamide (1 supplier)

IUPAC Name: (3Z)-3-amino-N-(2,3-dimethylphenyl)-3-hydroxyiminopropanamide | CAS Registry Number: 877977-04-3
Synonyms: EN300-24095, N-(2,3-dimethylphenyl)-2-(N'-hydroxycarbamimidoyl)acetamide, AKOS001216300, MCULE-3694596666, NE61996, N-(2,3-dimethylphenyl)-2-[(Z)-N'-hydroxycarbamimidoyl]acetamide

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWAXJXOWWUCHTA-UHFFFAOYSA-N

877977-04-3

N-(2,3-Dimethylphenyl)-2-(piperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 851903-43-0
Synonyms: N-(2,3-dimethylphenyl)-2-(piperazin-1-yl)acetamide, N-(2,3-dimethylphenyl)-2-piperazin-1-ylacetamide, SCHEMBL1080002, CTK7G7142, ZINC19797587, AKOS008987549, MCULE-4356995609, NE36431, EN300-12345, Z85920179

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YIBWCYZYAXQOBI-UHFFFAOYSA-N

851903-43-0

N-(2,3-Dimethylphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (1 supplier)

2033750-35-3

N-(2,3-Dimethylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 329078-82-2
Synonyms: N-(2,3-dimethylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide, AC1LDNTM, BAS 00436057, Oprea1_146217, Oprea1_768316, ZINC31483, STK506970, AKOS000637062, JS-0089, MCULE-8182304075, KS-00003L66, ST019017, SR-01000507437, N-(2,3-dimethylphenyl)-2-(2-pyridylthio)acetamide, SR-01000507437-1, N-(2,3-dimethylphenyl)-2-(2-pyridinylsulfanyl)acetamide, N-(2,3-dimethylphenyl)-2-pyridin-2-ylsulfanylacetamide, N-(2,3-Dimethyl-phenyl)-2-(pyridin-2-ylsulfanyl)-acetamide

Molecular Formula:	C₁₅H₁₆N₂OS	Molecular Weight:	272.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZHJOCVCQOPOIY-UHFFFAOYSA-N

329078-82-2

N-(2,3-Dimethylphenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 329080-21-9
Synonyms: N-(2,3-dimethylphenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, CBMicro_021813, Cambridge id 6247499, Oprea1_247607, Oprea1_261534, KS-00003LXU, ZINC31625, CCG-14808, MFCD01784453, AKOS000575428, N-(2,3-Dimethyl-phenyl)-2-(1-methyl-1H-imidazol-2-ylsulfanyl)-acetamide, JS-1573, MCULE-9973640450, ST019276, BIM-0021816.P001, EU-0041340, N-(2,3-dimethylphenyl)-2-(1-methylimidazol-2-ylthio)acetamide

Molecular Formula:	C₁₄H₁₇N₃OS	Molecular Weight:	275.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKOMBZSRYCWCNS-UHFFFAOYSA-N

329080-21-9

N-(2,3-Dimethylphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 297137-97-4
Synonyms: N-(2,3-dimethylphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, CBMicro_037683, Cambridge id 5927177, ZINC31614, KS-00003LX2, STL282766, AKOS000575369, JS-1529, MCULE-9316190905, ST019259, BIM-0037462.P001, N-(2,3-dimethylphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide, N-(2,3-dimethylphenyl)-2-(1-phenyl(1,2,3,4-tetraazol-5-ylthio))acetamide, N-(2,3-dimethylphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₇N₅OS	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTMHBXWXULPZDB-UHFFFAOYSA-N

297137-97-4

N-(2,3-DIMETHYLPHENYL)-2-[(2,3-DIMETHYLPHENYL)AMINO]BENZAMIDE,IMP B (3 suppliers)

IUPAC Name: 2-(2,3-dimethylanilino)-N-(2,3-dimethylphenyl)benzamide | CAS Registry Number: 21122-68-9
Synonyms: UNII-3A84PG9047, 3A84PG9047, 2-(2,3-dimethylanilino)-N-(2,3-dimethylphenyl)benzamide, N-(2,3-Dimethylphenyl)-2-[(2,3-dimethylphenyl)amino]benzamide

Molecular Formula:	C₂₃H₂₄N₂O	Molecular Weight:	344.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQPGFFOBMDKQPI-UHFFFAOYSA-N

21122-68-9

N-(2,3-Dimethylphenyl)-2-[(2-methoxyethyl)amino]acetamide (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-(2-methoxyethylamino)acetamide | CAS Registry Number: 900640-60-0
Synonyms: N-(2,3-dimethylphenyl)-2-[(2-methoxyethyl)amino]acetamide, ZINC2633308, AKOS005322210, CCG-296606, MCULE-8660383575, NE56639

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQYQMMJCXGHVIX-UHFFFAOYSA-N

900640-60-0

N-(2,3-dimethylphenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 6057-67-6
Synonyms: ZINC00834556, AC1LL8VB, CBMicro_042906, Ambcb6057676, Oprea1_486678, Oprea1_581023, MolPort-001-946-721, ZINC834556, AKOS000638961, MCULE-3636557666, BAS 00789829, BIM-0043156.P001, ST50240220, N-(2,3-dimethylphenyl)-2-(6-nitrobenzothiazol-2-ylthio)acetamide, N-(2,3-Dimethyl-phenyl)-2-(6-nitro-benzothiazol-2-ylsulfanyl)-acetamide

Molecular Formula:	C₁₇H₁₅N₃O₃S₂	Molecular Weight:	373.449300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XWYCIXRCNHHBKV-UHFFFAOYSA-N

6057-67-6

N-(2,3-Dimethylphenyl)-2-[(oxolan-2-ylmethyl)amino]acetamide (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-(oxolan-2-ylmethylamino)acetamide | CAS Registry Number: 900640-57-5
Synonyms: N-(2,3-DIMETHYLPHENYL)-2-[(OXOLAN-2-YLMETHYL)AMINO]ACETAMIDE, MCULE-3568063626, EN300-40667

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HKTGTJCUBHFQRO-UHFFFAOYSA-N

900640-57-5

N-(2,3-Dimethylphenyl)-2-[(oxolan-2-ylmethyl)amino]acetamide hydrochloride (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride | CAS Registry Number: 1049768-94-6
Synonyms: N-(2,3-dimethylphenyl)-2-[(oxolan-2-ylmethyl)amino]acetamide hydrochloride, N-(2,3-dimethylphenyl)-2-[(tetrahydrofuran-2-ylmethyl)amino]acetamide hydrochloride, CTK7G7144, AKOS026852190, MCULE-4090010821, NE41842, EN300-09191, Z56970142, N-(2,3-dimethylphenyl)-2-{[(oxolan-2-yl)methyl]amino}acetamide hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₂	Molecular Weight:	298.810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YOWLAQBQFYORES-UHFFFAOYSA-N

1049768-94-6

N-(2,3-DIMETHYLPHENYL)-2-[[2-[1-METHYL-5-(4-METHYLBENZOYL)PYRROL-2-YL]ACETYL]AMINO]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide | CAS Registry Number: 98124-08-4
Synonyms: CID3062460, LS-136531, 1H-Pyrrole-2-acetamide, N-(2-((2,3-dimethylphenyl)amino)-2-oxoethyl)-1-methyl-5-(4-methylbenzoyl)-

Molecular Formula:	C₂₅H₂₇N₃O₃	Molecular Weight:	417.500180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MESODXXYDHGARC-UHFFFAOYSA-N

98124-08-4

N-(2,3-DIMETHYLPHENYL)-2-[[4-METHYL-5-[(1-METHYLTETRALIN-2-YL)OXYMETHYL]-1,2,4-TRIAZOL-3-YL]SULFANYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-[[4-methyl-5-[(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5312-45-8
Synonyms: CID5202887, CID 5202887

Molecular Formula:	C₂₅H₃₀N₄O₂S	Molecular Weight:	450.596300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFJXJMIGQQKKRO-UHFFFAOYSA-N

5312-45-8

N-(2,3-Dimethylphenyl)-2-[2-oxo-5-(piperidine-1-sulfonyl)-1,2-dihydropyridin-1-yl]acetamide (1 supplier)

IUPAC Name: ~{N}-(2,3-dimethylphenyl)-2-(2-oxo-5-piperidin-1-ylsulfonylpyridin-1-yl)acetamide | CAS Registry Number: 1251557-32-0
Synonyms: N-(2,3-dimethylphenyl)-2-[2-oxo-5-(piperidin-1-ylsulfonyl)pyridin-1(2H)-yl]acetamide, N-(2,3-dimethylphenyl)-2-(2-oxo-5-(piperidin-1-ylsulfonyl)pyridin-1(2H)-yl)acetamide, KS-00003JGE, MolPort-010-928-893, HTS007403, ZINC49410430, AKOS021917887, BS-7509, MCULE-1980123936, F3406-9435, N-(2,3-dimethylphenyl)-2-[2-oxo-5-(piperidine-1-sulfonyl)-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula:	C₂₀H₂₅N₃O₄S	Molecular Weight:	403.497 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJNZZSBTMJEKOW-UHFFFAOYSA-N

1251557-32-0

N-(2,3-Dimethylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 329080-03-7
Synonyms: N-(2,3-dimethylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, KS-00003LWL, STK289208, ZINC52537421, AKOS003974629, JS-1507, MCULE-8903606913, ST019244, SR-01000309648, SR-01000309648-1, N-(2,3-dimethylphenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, N-(2,3-dimethylphenyl)-2-[4-(4-fluorophenyl)piperazinyl]acetamide

Molecular Formula:	C₂₀H₂₄FN₃O	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXXAGFXACKRZSR-UHFFFAOYSA-N

329080-03-7

N-(2,3-Dimethylphenyl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 329929-29-5
Synonyms: N-(2,3-dimethylphenyl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, KS-00003LWW, ZINC49118, AKOS001320423, JS-1519, MCULE-2522090850, ST007506, AB00762566-01, N-(2,3-dimethylphenyl)-2-[4-methyl-5-(trifluoromethyl)(1,2,4-triazol-3-ylthio) ]acetamide, N-(2,3-DIMETHYL-PH)-2-(4-ME-5-TRI-F-ME-4H-(1,2,4)TRIAZOL-3-YLSULFANYL)-ACETAMIDE

Molecular Formula:	C₁₄H₁₅F₃N₄OS	Molecular Weight:	344.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XYEZQTOSNUBJOZ-UHFFFAOYSA-N

329929-29-5

N-(2,3-Dimethylphenyl)-2-ethyl-3-methylquinoline-4-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-ethyl-3-methylquinoline-4-carboxamide | CAS Registry Number: 332358-67-5
Synonyms: N-(2,3-dimethylphenyl)-2-ethyl-3-methylquinoline-4-carboxamide, 2-Ethyl-3-methyl-quinoline-4-carboxylic acid (2,3-dimethyl-phenyl)-amide, BAS 01365774, Oprea1_284926, Oprea1_558921, AC1LH326, MolPort-001-962-826, ZINC411446, AKOS000581783, MCULE-4731249045, ASN 01365774, Z27799904

Molecular Formula:	C₂₁H₂₂N₂O	Molecular Weight:	318.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAWSRCLFGKUKGQ-UHFFFAOYSA-N

332358-67-5

N-(2,3-DIMETHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-fluorobenzamide | CAS Registry Number: 331441-48-6
Synonyms: N-(2,3-dimethylphenyl)-2-fluorobenzamide, AN-652/09694056, AC1LGE2V, MolPort-001-931-159, ZINC335654, MFCD00752761, STK208279, AKOS000613819, MCULE-5404905456, BAS 00410315, N-(2,3-Dimethyl-phenyl)-2-fluoro-benzamide, Z27799551

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXKGSNLSZYHGIG-UHFFFAOYSA-N

331441-48-6

n-(2,3-dimethylphenyl)-2-hydroxy-3-nitrobenzamide (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 73454-96-3
Synonyms: MLS002701922, NSC82028, AC1L5THH, AC1Q5B1X, SureCN7161715, CHEMBL458112, CHEBI:615703, AR-1J7318, NSC-82028, NCI60_041800, SMR001565506, Benzamide,3-dimethylphenyl)-2-hydroxy-3-nitro-

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCJQONISBVKGOY-UHFFFAOYSA-N

73454-96-3

N-(2,3-dimethylphenyl)-2-hydroxybenzamide (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)-2-hydroxybenzamide | CAS Registry Number: 75300-63-9
Synonyms: MLS000112338, Cambridge id 6800502, Oprea1_026872, CHEMBL1409297, REGID_for_CID_1122342, HMS2473I11, ZINC860185, AKOS000211097, MCULE-9847544522, SMR000108252, CS-0118190, AB00119690-01, SR-01000243497, SR-01000243497-1

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRCULNLBELTSHR-UHFFFAOYSA-N

75300-63-9

N-(2,3-dimethylphenyl)-2-iodoacetamide (0 suppliers)

522629-36-3

N-(2,3-DIMETHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-methoxybenzamide | CAS Registry Number: 331270-89-4
Synonyms: N-(2,3-dimethylphenyl)-2-methoxybenzamide, AG-690/09694058, AC1M0VB9, Cambridge id 5329458, Oprea1_147677, Oprea1_833929, MolPort-001-896-946, ZINC2493716, MFCD00684339, STK202199, AKOS000609654, MCULE-3305167493, BAS 00369007, KB-100792, N-(2,3-Dimethyl-phenyl)-2-methoxy-benzamide, AB00080992-01, Z27799518

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZSWDMVJNIXSPF-UHFFFAOYSA-N

331270-89-4

N-(2,3-dimethylphenyl)-2-methylbenzamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-methylbenzamide | CAS Registry Number: 56776-50-2
Synonyms: N-(2,3-Dimethylphenyl)-2-methylbenzamide, AK-968/41018796, ZINC00372239, AC1LHPR4, AC1Q2NPQ, MolPort-001-019-921, ZINC372239, STK390576, AKOS002960929, MCULE-9252147975, AK240265, ST50549429, Benzamide, N-(2,3-dimethylphenyl)-2-methyl-, N-(2,3-dimethylphenyl)(2-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTRJOQZIBDZXDB-UHFFFAOYSA-N

56776-50-2

N-(2,3-Dimethylphenyl)-2-methyloxolan-3-amine (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1548195-16-9
Synonyms: N-(2,3-dimethylphenyl)-2-methyloxolan-3-amine, AKOS021045117, EN300-163607

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDRZGELBCIPKMX-UHFFFAOYSA-N

1548195-16-9

N-(2,3-dimethylphenyl)-2-phenylacetamide (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)-2-phenylacetamide | CAS Registry Number: 198283-47-5
Synonyms: NSC204798, CBMicro_000132, SCHEMBL13536561, ZINC29270, SMSF0005220, AC9309, MFCD00032225, STK081554, AKOS001318828, CB01305, NSC-204798, SY253960, BIM-0000091.P001, CS-0449454, N~1~-(2,3-dimethylphenyl)-2-phenylacetamide, AN-652/41111672, SR-01000205446, SR-01000205446-1

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYKWNHCSSUQNHC-UHFFFAOYSA-N

198283-47-5

N-(2,3-dimethylphenyl)-2-pyridinamine (0 suppliers)

32635-69-1

N-(2,3-dimethylphenyl)-3,4-dihydro-2H-Pyrrol-5-amine (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 728854-53-3
Synonyms: N-(2,3-dimethylphenyl)-3,4-dihydro-2H-pyrrol-5-amine, SCHEMBL6056, ZINC88225336, AKOS017268321, DA-41548, 2H-Pyrrol-5-amine, N-(2,3-dimethylphenyl)-3,4-dihydro-

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BKODVAMVJSKLFQ-UHFFFAOYSA-N

728854-53-3

N-(2,3-Dimethylphenyl)-3,5-dimethyl-1-(phenylmethyl)-1H-pyrazole-4-acetamide (2 suppliers)

IUPAC Name: 2-(1-benzyl-3,5-dimethylpyrazol-4-yl)-N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 1189723-76-9
Synonyms: NIC-04, AKOS004987312, ZINC102918017, SB19170, F1907-8996, 2-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-N-(2,3-dimethylphenyl)acetamide

Molecular Formula:	C₂₂H₂₅N₃O	Molecular Weight:	347.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPLAYVZGQCKLKO-UHFFFAOYSA-N

1189723-76-9

n-(2,3-Dimethylphenyl)-3,5-dimethylisoxazole-4-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 357326-67-1
Synonyms: N-(2,3-dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide, N-(2,3-dimethylphenyl)-3,5-dimethyl-4-isoxazolecarboxamide, N-(2,3-dimethylphenyl)-3,5-dimethylisoxazole-4-carboxamide, Oprea1_006179, ZINC3105246, MFCD00794404, STL219901, AKOS001355302, 3L-593S, CS-0288701

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFBYNBPBLPWIOG-UHFFFAOYSA-N

357326-67-1

N-(2,3-DIMETHYLPHENYL)-3-(1H-PYRROL-1-YL)-2-THIOPHENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3-pyrrol-1-ylthiophene-2-carboxamide | CAS Registry Number: 866017-77-8
Synonyms: N-(2,3-dimethylphenyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarboxamide, N-(2,3-dimethylphenyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide, MLS000541516, CHEMBL1430283, HMS2319J24, N-(2,3-dimethylphenyl)-3-pyrrol-1-ylthiophene-2-carboxamide, ZINC1390134, AKOS001368590, MCULE-3944894707, SMR000126374, 4R-1028

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAGVYVFWJQJLIC-UHFFFAOYSA-N

866017-77-8

N-(2,3-DIMETHYLPHENYL)-3-(1H-TETRAZOL-5-YL)-PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3-(2H-tetrazol-5-yl)pyridin-2-amine | CAS Registry Number: 26756-89-8
Synonyms: BRN 1221543, CID213585, LS-130096, N-(2,3-Dimethylphenyl)-3-(1H-tetrazol-5-yl)-2-pyridinamine, 2-Pyridinamine, N-(2,3-dimethylphenyl)-3-(1H-tetrazol-5-yl)-, Dimethyl-2'-3' anilino-2 (tetrazolyle-5)-3 pyridine, Dimethyl-2'-3' anilino-2 (tetrazolyle-5)-3 pyridine [French]

Molecular Formula:	C₁₄H₁₄N₆	Molecular Weight:	266.301160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZUYCZQIVGLXTR-UHFFFAOYSA-N

26756-89-8

N-(2,3-DIMETHYLPHENYL)-3-(2-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-67-5
Synonyms: N-(2,3-dimethylphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2,3-dimethylphenyl)-3-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_257994, HTS005325, MFCD28042487, STL086197, AKOS005640178, AKOS025392964, BS-6323, MCULE-4261991780, N-(2,3-dimethylphenyl)-3-(2-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOUQZWDXRUYLHO-UHFFFAOYSA-N

483993-67-5

N-(2,3-DIMETHYLPHENYL)-3-(3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-36-8
Synonyms: N-(2,3-dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2,3-dimethylphenyl)-3-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_720968, HTS005360, MFCD28042520, STL086196, AKOS005640177, AKOS025392959, BS-6318, MCULE-4969343751, N-(2,3-dimethylphenyl)-3-(3-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCERGXFYEKWNLB-UHFFFAOYSA-N

483993-36-8

n-(2,3-dimethylphenyl)-3-[(4ar,7as)-octahydro-1h-cyclopenta[b]pyridin-1-yl]propanamide hydrochloride(1:1) (1 supplier)

IUPAC Name: 3-[(4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,3-dimethylphenyl)propanamide;hydrochloride | CAS Registry Number: 39494-14-9
Synonyms: trans-N-(2,3-Dimethylphenyl)octahydro-1H-pyrindine-1-propanamide monohydrochloride, 1H-Pyrindine-1-propanamide, N-(2,3-dimethylphenyl)octahydro-, monohydrochloride, trans-, AC1Q3E3F, AC1L539D, LS-136389, 3-[(4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,3-dimethylphenyl)propanamide hydrochloride

Molecular Formula:	C₁₉H₂₉ClN₂O	Molecular Weight:	336.904 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPNGWAKTRCDQBJ-CLRXKPRGSA-N

39494-14-9

N-(2,3-dimethylphenyl)-3-[2-(2-methylbutylamino)-2-oxoethyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3-[2-(2-methylbutylamino)-2-oxoethyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide | CAS Registry Number: 6011-04-7
Synonyms: AC1NQ5J5, ALB-H03154875, N-(2,3-dimethylphenyl)-2-[2-(2-methylbutylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Molecular Formula:	C₂₉H₃₉N₅O₃	Molecular Weight:	505.651660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZHFBXAXLFHGEB-UHFFFAOYSA-N

6011-04-7

N-(2,3-Dimethylphenyl)-3-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide | CAS Registry Number: 866040-01-9
Synonyms: N-(2,3-dimethylphenyl)-3-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide, N-(2,3-dimethylphenyl)-3-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide, ZINC1393720, AKOS005094644, MCULE-3455752959, 5W-0287

Molecular Formula:	C₂₀H₁₈F₃N₃O₂	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NACXHTVWSMDDKW-UHFFFAOYSA-N

866040-01-9

N-(2,3-dimethylphenyl)-3-fluoroisonicotinamide (1 supplier)

1713509-69-3

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