N-(2,5-Dimethylphenyl)-1-phenylcyclopentane-1-carboxamide,N-(2,5-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

22001 to 22050 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,5-Dimethylphenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

IUPAC Name: ~{N}-(2,5-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023575-42-9
Synonyms: N-(2,5-dimethylphenyl)-1-phenylcyclopentanecarboxamide, N-(2,5-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide, AC1N84S6, MolPort-006-319-240, KS-00003N7L, ZINC2512697, STK498918, AKOS000428462, MCULE-8584608984, MS-10239

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZGPGGAWISYMNAA-UHFFFAOYSA-N

1023575-42-9

N-(2,5-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-ACETAMIDE (4 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 14618-48-5
Synonyms: MolPort-001-619-708, STK247968, ZINC00482142, CID139794, N-(2,5-dimethylphenyl)-2,2,2-trifluoroacetamide, AK-918/10657027, Acetamide, N-(2,5-dimethylphenyl)-2,2,2-trifluoro-, Acetamide,N-(2,5-dimethylphenyl)-2,2,2-trifluoro-

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.187710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFUHMDMHSVWBTG-UHFFFAOYSA-N

14618-48-5

N-(2,5-DIMETHYLPHENYL)-2,2-DIPHENYLACETAMIDE (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2,2-diphenylacetamide | CAS Registry Number: 70298-67-8
Synonyms: N-(2,5-dimethylphenyl)-2,2-diphenylacetamide, AP-263/40792243, AC1Q2ITD, AC1N51KN, Oprea1_405118, Oprea1_665793, MolPort-000-536-835, ZINC2172436, AKOS000346750, MCULE-3496848100, AK230180, KB-119156

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XWYZWENRGSOHMY-UHFFFAOYSA-N

70298-67-8

N-(2,5-DIMETHYLPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,5-dimethylphenyl)-2-((2-methoxyethyl)amino)acetamide hydrochloride (0 suppliers)

1572317-62-4

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

IUPAC Name: N-(2,5-dimethylphenyl)-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333328-64-6
Synonyms: N-(2,5-dimethylphenyl)-2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02240292, AC1Q4BGN, AC1MJN87, MolPort-001-850-144, ZINC6195959, STL354089, AKOS000587491, MCULE-5235747295, ST50262792, N-(2,5-Dimethyl-phenyl)-2-[4-(4-methoxy-phenyl)-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,5-dimethylphenyl)-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,5-dimethylphenyl)-2-[4-(4-methoxyphenyl)-5-phenyl(1,2,4-triazol-3-ylthio) ]acetamide

Molecular Formula:	C₂₅H₂₄N₄O₂S	Molecular Weight:	444.553 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFIOYKDSEVRTRB-UHFFFAOYSA-N

333328-64-6

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

IUPAC Name: N-(2,5-dimethylphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332907-11-6
Synonyms: AC1LKNOI, BAS 01556320, ZINC648065, AKOS000580260, MCULE-8876999691, ST50254232, N-(2,5-Dimethyl-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,5-dimethylphenyl)-2-(5-{[(4-methylphenyl)amino]methyl}-4-phenyl(1,2,4-tri azol-3-ylthio))acetamide, N-(2,5-dimethylphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₆H₂₇N₅OS	Molecular Weight:	457.596 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSDUWJRXEMBPME-UHFFFAOYSA-N

332907-11-6

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

IUPAC Name: N-(2,5-dimethylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 337505-60-9
Synonyms: BAS 01377639, AC1LM4GS, AC1Q2IYR, MolPort-001-855-608, ZINC860563, AKOS000568380, MCULE-4530947736, ST50252411, N-(2,5-dimethylphenyl)-2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))aceta mide, N-(2,5-dimethylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2,5-Dimethyl-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(2,5-dimethylphenyl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₃H₂₁N₅OS	Molecular Weight:	415.515 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MERNLZRGFWUGIO-UHFFFAOYSA-N

337505-60-9

N-(2,5-Dimethylphenyl)-2-((5-(((2,6-dimethylphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: 2-[[5-[(2,6-dimethylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide | CAS Registry Number: 332911-62-3
Synonyms: CHEMBL2336504, AC1LKNSU, BAS 01842443, MolPort-001-967-112, UZGUNUFCHWCRCD-UHFFFAOYSA-N, ZINC648125, BDBM50430900, AKOS000564433, MCULE-6427171626, ST50255433, AG-690/40749981, 2-({5-[(2,6-dimethylanilino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,5-dimethylphenyl)acetamide, 2-[[5-[(2,6-dimethylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide, N-(2,5-Dimethyl-phenyl)-2-{5-[(2,6-dimethyl-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetamide, N-(2,5-dimethylphenyl)-2-(5-{[(2,6-dimethylphenyl)amino]methyl}-4-phenyl(1,2,4 -triazol-3-ylthio))acetamide

Molecular Formula:	C₂₇H₂₉N₅OS	Molecular Weight:	471.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UZGUNUFCHWCRCD-UHFFFAOYSA-N

332911-62-3

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

IUPAC Name: N-(2,5-dimethylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-83-1
Synonyms: BAS 01842674, AC1LKNV9, IESOGROOAOJYNF-UHFFFAOYSA-N, MolPort-001-967-215, ZINC648205, AKOS000580263, MCULE-1462203887, ST50255557, AG-690/40750156, N-(2,5-Dimethyl-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,5-dimethylphenyl)-2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, N-(2,5-dimethylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,5-dimethylphenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol- 3-ylthio)}acetamide

Molecular Formula:	C₂₆H₂₆N₄O₃S	Molecular Weight:	474.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IESOGROOAOJYNF-UHFFFAOYSA-N

332912-83-1

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

IUPAC Name: N-(2,5-dimethylphenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide | CAS Registry Number: 336180-63-3
Synonyms: AC1NU081, AKOS000564168, MCULE-5543125592, BAS 01107563, N-(2,5-Dimethyl-phenyl)-2-[5-(2-hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(2,5-dimethylphenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₇N₃O₃S	Molecular Weight:	355.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ONAKTQXSWQOLBV-GHRIWEEISA-N

336180-63-3

N-(2,5-Dimethylphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)

IUPAC Name: ~{N}-(2,5-dimethylphenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1207007-37-1
Synonyms: N-(2,5-dimethylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2,5-dimethylphenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-706-738, KS-00003JW2, HTS003282, STL097880, ZINC38486775, AKOS004980943, BS-8768, MCULE-6960924195, F3398-1384, N-(2,5-dimethylphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2,5-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: LHWHKOKCCKFZHN-UHFFFAOYSA-N

1207007-37-1

N-(2,5-Dimethylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)

IUPAC Name: ~{N}-(2,5-dimethylphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1111317-97-5
Synonyms: N-(2,5-dimethylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2,5-dimethylphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JRI, MolPort-009-706-732, HTS003212, STL097798, ZINC33262615, AKOS004981076, BS-8413, MCULE-4072715919, F3398-1377, N-(2,5-dimethylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2,5-dimethylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₃H₂₁N₃O₂S₂	Molecular Weight:	435.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRUFMHOSUULFSB-UHFFFAOYSA-N

1111317-97-5

N-(2,5-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride | CAS Registry Number: 88069-48-1
Synonyms: N-(2,5-Dimethylphenyl)-8-pyrrolizidineacetamide monohydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,5-dimethylphenyl)-, hydrochloride, Hexahydro-N-(2,5-dimethylphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,5-dimethylphenyl)-, monohydrochloride, LS-139083

Molecular Formula:	C₁₇H₂₅ClN₂O	Molecular Weight:	308.846200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPQRDCJEHSTIFB-UHFFFAOYSA-N

88069-48-1

N-(2,5-DIMETHYLPHENYL)-2-(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 850377-28-5
Synonyms: N-(2,5-dimethylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(2,5-dimethylphenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2,5-dimethylphenyl)-2-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide, ZINC3505547, HTS022301, AKOS021678239, MCULE-2042806179, NCGC00450790-01, BS-11429, AB00756164-01, Z16395068, N~1~-(2,5-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: SPWYGJLBHWVYAD-UHFFFAOYSA-N

850377-28-5

N-(2,5-Dimethylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (3 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 247592-88-7
Synonyms: N-(2,5-Dimethyl-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide, N-(2,5-dimethylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide, AC1LGOAG, BAS 01157941, Oprea1_460346, Oprea1_516442, CTK6G0851, MolPort-001-957-050, ZINC261794, BBL023992, STL293628, AKOS000342131, MCULE-8327846420, TR-040358, ST50247515, T9212

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSHRFNTUFZWMHX-UHFFFAOYSA-N

247592-88-7

N-(2,5-Dimethylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)

N-(2,5-Dimethylphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide (4 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 592546-20-8
Synonyms: N-(2,5-Dimethyl-phenyl)-2-(3-formyl-indol-1-yl)-acetamide, AC1N9FGH, CTK7I0202, N-(2,5-dimethylphenyl)-2-(3-formylindol-1-yl)acetamide, ZINC4245447, AKOS000294866, N -(2,5-DIMETHYL-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXMPYEGORRSOKG-UHFFFAOYSA-N

592546-20-8

N-(2,5-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 903295-80-7
Synonyms: N-(2,5-dimethylphenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide, 2-(4-Formyl-2-methoxyphenoxy) acetic acid, N-(2,5-dimethylphenyl)amide, Oprea1_677765, Oprea1_864333, ZINC261789, BBL023733, MFCD01860819, STL293627, AKOS000342156, MCULE-5388257201, VS-07498, CS-0325939

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

InChIKey: ADUKCNWKDDJUMI-UHFFFAOYSA-N

903295-80-7

N-(2,5-dimethylphenyl)-2-(4-formylphenoxy)acetamide (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-(4-formylphenoxy)acetamide | CAS Registry Number: 553639-03-5
Synonyms: starbld0026114, SCHEMBL2562091, ZINC610682, BBL024363, MFCD05990574, STL293626, AKOS000342154, VS-07826, CS-0367650, SR-01000277777, SR-01000277777-1

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIXJTDGVZISAIV-UHFFFAOYSA-N

553639-03-5

N-(2,5-dimethylphenyl)-2-(5-(4-ethoxyphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide (0 suppliers)

686336-53-8

N-(2,5-dimethylphenyl)-2-(5-(4-ethoxyphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanamide (0 suppliers)

877418-31-0

N-(2,5-DIMETHYLPHENYL)-2-(6-ETHOXYBENZOTHIAZOL-2-YL)SULFANYL-ACETAMIDE (1 supplier)

IUPAC Name: N-(2,5-dimethylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 5791-03-7
Synonyms: CBMicro_033447, Ambcb5791037, Oprea1_115509, Oprea1_128999, MolPort-002-168-127, ZINC01205496, STK346112, CID1362307, BIM-0033294.P001, N-(2,5-dimethylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide

Molecular Formula:	C₁₉H₂₀N₂O₂S₂	Molecular Weight:	372.504300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWVSITAFOJOECP-UHFFFAOYSA-N

5791-03-7

N-(2,5-DIMETHYLPHENYL)-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 730949-39-0
Synonyms: N-(2,5-dimethylphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2,5-dimethylphenyl)-2-{8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide, starbld0007823, AKOS016987268, N-(2,5-dimethylphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, NCGC00450879-01, BS-11486, Z13867806

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGVGMQGSXXEGNO-UHFFFAOYSA-N

730949-39-0

N-(2,5-Dimethylphenyl)-2-(methylamino)acetamide (1 supplier)

IUPAC Name: N-(2,5-dimethylphenyl)-2-(methylamino)acetamide | CAS Registry Number: 721417-02-3
Synonyms: N-(2,5-dimethylphenyl)-2-(methylamino)acetamide, HMS1764E12, ZINC3280882, AKOS000205285, MCULE-9520517018

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

InChIKey: CECYGDCUGARSKV-UHFFFAOYSA-N

721417-02-3

N-(2,5-Dimethylphenyl)-2-(methylamino)acetamide hydrochloride (3 suppliers)

N-(2,5-DIMETHYLPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 723759-56-6
Synonyms: AN-652/42191168, N-(2,5-dimethylphenyl)-2-(4-isobutylphenyl)propanamide, AC1NFDLX, (2R)-N-(2,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide, (2S)-N-(2,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide, MolPort-002-827-276, AKOS005275870, MCULE-6259453825

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQZHBOMYOVXHLA-UHFFFAOYSA-N

723759-56-6

N-(2,5-Dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775444-20-6
Synonyms: N-(2,5-dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(2,5-dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JS8, HTS022233, MFCD28506598, AKOS025179615, ZINC169763967, BS-8456, NCGC00450744-01

Molecular Formula:	C₂₃H₂₇N₅O₄	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UYWGOIJUUBZQDB-UHFFFAOYSA-N

1775444-20-6

N-(2,5-Dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775308-28-5
Synonyms: N-(2,5-dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(2,5-dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JO6, HTS022129, MFCD28506561, AKOS025179510, ZINC169763859, BS-8139, NCGC00450624-01

Molecular Formula:	C₂₂H₂₅N₅O₄	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JHUUOBIHGFYCCO-UHFFFAOYSA-N

1775308-28-5

N-(2,5-Dimethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775346-68-3
Synonyms: N-(2,5-dimethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(2,5-dimethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JNY, HTS022196, MFCD28976294, AKOS025179581, ZINC169764018, BS-8131, NCGC00450703-01

Molecular Formula:	C₂₂H₂₅N₅O₄	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JHUJQMHGMUGRRG-UHFFFAOYSA-N

1775346-68-3

N-(2,5-Dimethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775308-37-6
Synonyms: N-(2,5-dimethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(2,5-dimethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JIW, HTS022076, MFCD28506505, AKOS025179465, ZINC169763910, BS-7713, NCGC00450568-01

Molecular Formula:	C₂₁H₂₃N₅O₄	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZTNAKWSHPQSDQ-UHFFFAOYSA-N

1775308-37-6

N-(2,5-Dimethylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (1 supplier)

IUPAC Name: ~{N}-(2,5-dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-28-6
Synonyms: N-(2,5-dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JBM, MolPort-009-704-956, HTS002687, STL105050, ZINC23126350, AKOS005725462, BS-7170, MCULE-2419859991, F3382-7316, N-(2,5-dimethylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₂H₁₉N₃O₂S	Molecular Weight:	389.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSCSEQOVOBJZRP-UHFFFAOYSA-N

1105235-28-6

N-(2,5-DIMETHYLPHENYL)-2-CHLOROPROPANAMIDE, 98% (0 suppliers)

N-(2,5-DIMETHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-fluorobenzamide | CAS Registry Number: 314022-68-9
Synonyms: N-(2,5-dimethylphenyl)-2-fluorobenzamide, AC1LGM2C, CBMicro_022949, MolPort-001-030-132, ZINC258938, CCG-10076, MFCD01081087, STK416458, AKOS001297553, MCULE-1607795005, AK278598, BAS 00539821, BIM-0022931.P001, EU-0069454, ST45140459, N-(2,5-Dimethyl-phenyl)-2-fluoro-benzamide, N~1~-(2,5-dimethylphenyl)-2-fluorobenzamide, AK-968/11367290, N-(2,5-dimethylphenyl)(2-fluorophenyl)carboxamide, Z27670420

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

InChIKey: VGOAVJOZHOGZBQ-UHFFFAOYSA-N

314022-68-9

N-(2,5-DIMETHYLPHENYL)-2-HYDROXY-3-NITROBENZAMIDE (3 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 63981-16-8
Synonyms: 2',5'-Salicyloxylidide, 3-nitro-, NSC82029, CHEBI:615066, CID45953, N-(2,5-Dimethylphenyl)-2-hydroxy-3-nitrobenzamide, LS-26724, NCI60_041801, BENZAMIDE, N-(2,5-DIMETHYLPHENYL)-2-HYDROXY-3-NITRO-

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

InChIKey: ZHSZKAUBTWMIHX-UHFFFAOYSA-N

63981-16-8

N-(2,5-Dimethylphenyl)-2-hydroxy-5-methylbenzamide (1 supplier)

1019362-81-2

N-(2,5-dimethylphenyl)-2-hydroxyacetamide (0 suppliers)

N-(2,5-DIMETHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-methoxybenzamide | CAS Registry Number: 353783-62-7
Synonyms: N-(2,5-dimethylphenyl)-2-methoxybenzamide, AK-968/11368637, AC1LFIO3, AC1Q4EC8, Oprea1_004501, Oprea1_359370, ARONIS25498, MolPort-001-027-438, ZINC311803, MFCD01152891, STK411701, AKOS003244326, MCULE-9302933023, BAS 00540471, KB-100889, ST45054303, N-(2,5-Dimethyl-phenyl)-2-methoxy-benzamide, N-(2,5-dimethylphenyl)(2-methoxyphenyl)carboxamide

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

InChIKey: YSQRCZVGTCMLEG-UHFFFAOYSA-N

353783-62-7

N-(2,5-DIMETHYLPHENYL)-2-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,5-Dimethylphenyl)-2-methyloxolan-3-amine (3 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1554879-56-9
Synonyms: AKOS021045193, EN300-163609

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

InChIKey: DBBOTRDTDIDQRQ-UHFFFAOYSA-N

1554879-56-9

N-(2,5-DIMETHYLPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,5-DIMETHYLPHENYL)-2-OXO-8-PROP-2-ENYL-CHROMENE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(2,5-dimethylphenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide | CAS Registry Number: 6416-19-9
Synonyms: Oprea1_403713, Oprea1_701104, STOCK1S-67051, MolPort-002-119-786, ZINC00105036, CID712297, AB00667137-01

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLOUQQOHMRMNTJ-UHFFFAOYSA-N

6416-19-9

N-(2,5-Dimethylphenyl)-2-piperidinecarboxamide (0 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 205993-82-4
Synonyms: AGN-PC-0N7H5G, N-(2,5-dimethylphenyl)piperidine-2-carboxamide, CTK7F9112, AKOS000166406, AG-C-72365, 2-Piperidinecarboxamide, N-(2,5-dimethylphenyl)-

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOLRUKKUYHCPBR-UHFFFAOYSA-N

205993-82-4

N-(2,5-DIMETHYLPHENYL)-3,3-DIMETHYL-BUTANAMIDE (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-3,3-dimethylbutanamide | CAS Registry Number: 6178-59-2
Synonyms: Ambcb6178592, MolPort-001-527-139, CID670021, STK075821, ZINC00030684, BAS 02258056, N-(2,5-dimethylphenyl)-3,3-dimethylbutanamide, AG-690/15442588, N-(2,5-Dimethyl-phenyl)-3,3-dimethyl-butyramide

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BGAHMDYYPSUYSW-UHFFFAOYSA-N

6178-59-2

N-(2,5-DIMETHYLPHENYL)-3,4,5-TRIMETHOXY-N-[(2-OXO-1H-(QUINOLIN-3-YL))METHYL]BENZAMIDE (1 supplier)

IUPAC Name: N-(2,5-dimethylphenyl)-3,4,5-trimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide | CAS Registry Number: 5679-03-8
Synonyms: STOCK3S-27696, MolPort-000-717-937, MolPort-002-581-613, PHAR026984, STL001946, ZINC13617860, CID3800808, N-(2,5-dimethylphenyl)-3,4,5-trimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide, N-(2,5-dimethylphenyl)-N-[(2-hydroxyquinolin-3-yl)methyl]-3,4,5-trimethoxybenzamide

Molecular Formula:	C₂₈H₂₈N₂O₅	Molecular Weight:	472.532320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDHNETHAGSHNJT-UHFFFAOYSA-N

5679-03-8

N-(2,5-DIMETHYLPHENYL)-3,5-DIMETHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-(2,5-dimethylphenyl)-3,5-dimethoxybenzamide | CAS Registry Number: 5665-12-3
Synonyms: CBMicro_000460, Ambcb5665123, Oprea1_263676, MolPort-001-526-104, ZINC00362105, CID835519, STK087392, BIM-0000425.P001, N-(2,5-dimethylphenyl)-3,5-dimethoxybenzamide, AN-652/11781024

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFJPQFGBZHLTLI-UHFFFAOYSA-N

5665-12-3

N-(2,5-DIMETHYLPHENYL)-3,5-DINITROBENZAMIDE, 97% (0 suppliers)

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

IUPAC Name: N-(2,5-dimethylphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-66-4
Synonyms: N-(2,5-dimethylphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2,5-dimethylphenyl)-3-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_386259, STL086343, AKOS005640117, AKOS025392963, BS-6322, N-(2,5-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: VBHBDJYYPSIFOM-UHFFFAOYSA-N

483993-66-4

N-(2,5-Dimethylphenyl)-3-(2-phenoxyethoxy)benzamide (0 suppliers)

881585-91-7

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