N-(2,3-Dimethylbutyl)-2-hydrazineyl-2-oxoacetamide,N-(2,3-Dimethylbutyl)-N-methyl-β-alanine Suppliers & Manufacturers

CHEMICAL products beginning with : N

20501 to 20550 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,3-Dimethylbutyl)-2-hydrazineyl-2-oxoacetamide (1 supplier)

1343084-54-7

N-(2,3-Dimethylbutyl)-N-methyl-β-alanine (2 suppliers)

1882166-80-4

N-(2,3-Dimethylbutyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(2,3-dimethylbutyl)thietan-3-amine | CAS Registry Number: 1849294-95-6

Molecular Formula:	C₉H₁₉NS	Molecular Weight:	173.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOCXHUFFYDJGJI-UHFFFAOYSA-N

1849294-95-6

N-(2,3-Dimethylcyclobutyl)-2,2-dimethylthietan-3-amine (1 supplier)

1863298-15-0

N-(2,3-Dimethylcyclohexyl)-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-(2,3-dimethylcyclohexyl)imidazole-1-carboxamide | CAS Registry Number: 1212347-24-4
Synonyms: N-(2,3-dimethylcyclohexyl)-1H-imidazole-1-carboxamide, EN300-88196, CTK6C1575, FCH235653, BC4179983

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYZSJULANIBEEQ-UHFFFAOYSA-N

1212347-24-4

n-(2,3-Dimethylcyclohexyl)-2-(quinazolin-4-ylthio)acetamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-quinazolin-4-ylsulfanylacetamide | CAS Registry Number: 1005052-66-3
Synonyms: MLS002246424, SMR001310038, N-(2,3-dimethylcyclohexyl)-2-quinazolin-4-ylsulfanylacetamide, N-(2,3-dimethylcyclohexyl)-2-(quinazolin-4-ylthio)acetamide, Enamine_004498, CHEMBL1721574, BDBM79378, cid_4186253, DTXSID101103696, HMS1406M10, HMS3061A06, AKOS017007813, CS-0294650, N-(2,3-dimethylcyclohexyl)-2-(4-quinazolinylthio)acetamide, N-(2,3-dimethylcyclohexyl)-2-quinazolin-4-ylsulfanyl-ethanamide

Molecular Formula:	C₁₈H₂₃N₃OS	Molecular Weight:	329.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQZJLACXBCOYLB-UHFFFAOYSA-N

1005052-66-3

N-(2,3-dimethylcyclohexyl)-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylacetamide (1 supplier)

IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 5666-87-5
Synonyms: AC1NQ1PR

Molecular Formula:	C₂₂H₃₁N₃O₂S	Molecular Weight:	401.565440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOTAZIRDTRUMTB-UHFFFAOYSA-N

5666-87-5

N-(2,3-Dimethylcyclohexyl)-2-fluoropyridine-4-carboxamide (4 suppliers)

IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-fluoropyridine-4-carboxamide | CAS Registry Number: 1291646-99-5
Synonyms: N-(2,3-dimethylcyclohexyl)-2-fluoropyridine-4-carboxamide, SCHEMBL15955965, AKOS010545951, MCULE-3636408775, Z915513676

Molecular Formula:	C₁₄H₁₉FN₂O	Molecular Weight:	250.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXTIBAJZELLNBT-UHFFFAOYSA-N

1291646-99-5

N-(2,3-DIMETHYLCYCLOHEXYL)-N-((PYRIDIN-2-YL)METHYL)BUTANEDIAMIDE (2 suppliers)

IUPAC Name: N'-(2,3-dimethylcyclohexyl)-N-(pyridin-2-ylmethyl)butanediamide | CAS Registry Number: 5845-47-6
Synonyms: MolPort-002-933-294, STK031188, CID5203675, N-(2,3-dimethylcyclohexyl)-N'-(pyridin-2-ylmethyl)butanediamide

Molecular Formula:	C₁₈H₂₇N₃O₂	Molecular Weight:	317.425880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYLTVKSYFBUDOC-UHFFFAOYSA-N

5845-47-6

N-(2,3-Dimethylcyclohexyl)-N-(2-furylmethyl)amine (2 suppliers)

N-(2,3-Dimethylcyclohexyl)-N-(2-furylmethyl)propane-1,3-diamine (1 supplier)

IUPAC Name: N'-(2,3-dimethylcyclohexyl)-N'-(furan-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 1218573-28-4
Synonyms: ALBB-021145, ZX-AN036754, MFCD14282126, AKOS000265976, AKOS017258754, 1,3-propanediamine, N-(2,3-dimethylcyclohexyl)-N-(2-furanylmethyl)-

Molecular Formula:	C₁₆H₂₈N₂O	Molecular Weight:	264.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSXDGBYADISEHJ-UHFFFAOYSA-N

1218573-28-4

N-(2,3-Dimethylcyclohexyl)-N-methylpiperidin-4-amine (7 suppliers)

N-(2,3-Dimethylcyclohexyl)-N-Methylpiperidin-4-Amine, 95% (7 suppliers)

IUPAC Name: N-(2,3-dimethylcyclohexyl)-N-methylpiperidin-4-amine | CAS Registry Number: 1186644-90-5
Synonyms: N-(2,3-dimethylcyclohexyl)-N-methylpiperidin-4-amine, CTK6C1556, MolPort-006-067-379, ALBB-006485, SBB048252, STK503955, AKOS000266009, AG-B-31274, MCULE-3197424186, AK-98731

Molecular Formula:	C₁₄H₂₈N₂	Molecular Weight:	224.385520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQQVPELTBHOUKM-UHFFFAOYSA-N

1186644-90-5

N-(2,3-dimethylcyclohexyl)hydrazinecarbothioamide (1 supplier)

N-(2,3-Dimethylcyclohexyl)thian-3-amine (2 suppliers)

IUPAC Name: N-(2,3-dimethylcyclohexyl)thian-3-amine | CAS Registry Number: 1342378-19-1
Synonyms: N-(2,3-dimethylcyclohexyl)thian-3-amine, AKOS012167169, EN300-160999

Molecular Formula:	C₁₃H₂₅NS	Molecular Weight:	227.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQYAOALCSPRSOS-UHFFFAOYSA-N

1342378-19-1

N-(2,3-Dimethylcyclohexyl)thian-4-amine (3 suppliers)

IUPAC Name: N-(2,3-dimethylcyclohexyl)thian-4-amine | CAS Registry Number: 1218388-79-4
Synonyms: N-(2,3-dimethylcyclohexyl)thian-4-amine, AKOS009006887, EN300-169375

Molecular Formula:	C₁₃H₂₅NS	Molecular Weight:	227.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJDKXECDAGESLO-UHFFFAOYSA-N

1218388-79-4

N-(2,3-Dimethylcyclohexyl)thietan-3-amine (1 supplier)

1864159-07-8

N-(2,3-DIMETHYLCYCLOHEXYL)UREA (1 supplier)

N-(2,3-Dimethylimidazo[1,2-A]Pyridin-8-Yl)Pivalamide (6 suppliers)

IUPAC Name: N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2,2-dimethylpropanamide | CAS Registry Number: 214194-14-6
Synonyms: SCHEMBL1215273, VRRUMDUOYBYQPW-UHFFFAOYSA-N, ZINC74860127, AKOS027430177, AK486590, 2,3-dimethyl-8-pivaloylaminoimidazo[1,2-a]pyridine, 2,3-Dimethyl-8-(pivaloylamino)imidazo[1,2-a]pyridine, N-(2,3-Dimethylimidazo[1,2-a]pyridin-8-yl)pivalamide

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRRUMDUOYBYQPW-UHFFFAOYSA-N

214194-14-6

N-(2,3-DIMETHYLPHENYL) 4-BORONOBENZAMIDE (13 suppliers)

IUPAC Name: [4-[(2,3-dimethylphenyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 913835-36-6
Synonyms: N-(2,3-Dimethylphenyl) 4-boronobenzamide, SureCN2561217, ACMC-209r96, CTK3I6402, MolPort-001-767-791, ANW-39592, OR3792, AKOS015833629, AG-H-74907, KB-55273, N-(2,3-Dimethylphenyl)4-boronobenzamide, 4-Borono-N-(2,3-dimethylphenyl)benzamide, N-(2,3-Dimethylphenyl) 4-boronobenzamide,, X1450, B-5598, 4-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid, 4-[(2,3-dimethylphenyl)carbamoyl]phenylboronic acid, 4-[(2,3-Dimethylphenyl)carbamoyl]benzeneboronic acid, I01-10660, Boronicacid, B-[4-[[(2,3-dimethylphenyl)amino]carbonyl]phenyl]-

Molecular Formula:	C₁₅H₁₆BNO₃	Molecular Weight:	269.103440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XMQJSFXFADVYRR-UHFFFAOYSA-N

913835-36-6

N-(2,3-Dimethylphenyl)-1,3,5-triazine-2,4-diamine (2 suppliers)

N-(2,3-dimethylphenyl)-1,3-benzothiazol-2-amine (5 suppliers)

N-(2,3-Dimethylphenyl)-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 774544-65-9
Synonyms: N-(2,3-dimethylphenyl)-1,3-thiazol-2-amine, (2,3-dimethylphenyl)-1,3-thiazol-2-ylamine, ZINC563303, BBL040666, MFCD05791156, SBB023786, STK350840, AKOS000313443, MCULE-5358774332, ST45115496

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROMAVJDKJRGLIZ-UHFFFAOYSA-N

774544-65-9

N-(2,3-Dimethylphenyl)-1,3-thiazolidine-4-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1101181-60-5
Synonyms: N-(2,3-dimethylphenyl)-1,3-thiazolidine-4-carboxamide, AKOS000183199, MCULE-5489918037, NE29350, EN300-66683, Z927748322

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOQXZBGGGUEHQJ-UHFFFAOYSA-N

1101181-60-5

N-(2,3-Dimethylphenyl)-1,5-diphenyl-1H-pyrazole-4-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-1,5-diphenylpyrazole-4-carboxamide | CAS Registry Number: 477711-91-4
Synonyms: N-(2,3-dimethylphenyl)-1,5-diphenyl-1H-pyrazole-4-carboxamide, Bionet1_004491, Oprea1_259160, HMS581M13, N-(2,3-dimethylphenyl)-1,5-diphenylpyrazole-4-carboxamide, ZINC632707, AKOS005089378, MCULE-3656810768, 3R-1043, AP-501/42583404

Molecular Formula:	C₂₄H₂₁N₃O	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMCLJUFHVOLFJC-UHFFFAOYSA-N

477711-91-4

N-(2,3-DIMETHYLPHENYL)-1-(PYRIDIN-4-YL)-METHANIMINE HCL (4 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-1-pyridin-4-ylmethanimine hydrochloride | CAS Registry Number: 75273-86-8
Synonyms: CID3058426, LS-28305, 2,3-Dimethyl-N-(4-pyridinylmethylene)benzenamine monohydrochloride, Benzenamine, 2,3-dimethyl-N-(4-pyridinylmethylene)-, monohydrochloride

Molecular Formula:	C₁₄H₁₅ClN₂	Molecular Weight:	246.735300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCZGWMGKDSQAQF-UHFFFAOYSA-N

75273-86-8

N-(2,3-Dimethylphenyl)-1-ethyl-1H-pyrazole-5-carboxamide (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide | CAS Registry Number: 492426-40-1
Synonyms: 2-Ethyl-2H-pyrazole-3-carboxylic acid (2,3-dimethyl-phenyl)-amide, N-(2,3-dimethylphenyl)-1-ethyl-1H-pyrazole-5-carboxamide, AC1LLH51, MLS001202486, CHEMBL1493995, MolPort-001-674-925, SEPJQOCOJHSYHW-UHFFFAOYSA-N, HMS2813G05, ZINC800746, STK915486, AKOS000672318, MCULE-6748375688, BAS 06333107, SMR000523620, ST45163262, AK-968/41018353, N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide, F5118-0554, N-(2,3-dimethylphenyl)(1-ethylpyrazol-5-yl)carboxamide

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEPJQOCOJHSYHW-UHFFFAOYSA-N

492426-40-1

N-(2,3-Dimethylphenyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 2060021-19-2
Synonyms: ZINC536951007

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVRCALRJCDQPPU-UHFFFAOYSA-N

2060021-19-2

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

IUPAC Name: N-(2,3-dimethylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 331270-92-9
Synonyms: N-(2,3-dimethylphenyl)naphthalene-1-carboxamide, 5328-36-9, AN-652/09694062, AC1LGIDF, AC1Q5N3G, Oprea1_235531, Oprea1_298513, SCHEMBL12218084, CTK4J7449, DTXSID80355267, MolPort-001-927-708, ZINC298952, STK202592, AKOS000609675, MCULE-6055986420, AK278654, BAS 00369014, OR279655, AB00080948-01, Naphthalene-1-carboxylic acid (2,3-dimethyl-phenyl)-amide

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRNCWXSTDRXDDW-UHFFFAOYSA-N

331270-92-9

N-(2,3-dimethylphenyl)-1H-Indole-4-carboxamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-1H-indole-4-carboxamide | CAS Registry Number: 183270-24-8
Synonyms: SCHEMBL7996469, XCFFONUUWDPQNK-UHFFFAOYSA-N, AKOS009606214, DA-08997, N-(2,3-Dimethylphenyl)-4-indole carboxamide

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XCFFONUUWDPQNK-UHFFFAOYSA-N

183270-24-8

N-(2,3-Dimethylphenyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060056-94-0
Synonyms: ZINC536950751

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SKXMWYBJHORZAR-UHFFFAOYSA-N

2060056-94-0

N-(2,3-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-ACETAMIDE (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 14719-31-4
Synonyms: Ambcb5112086, MolPort-002-131-175, ZINC00300986, HMS1578K03, CID139810, STK151347, N-(2,3-dimethylphenyl)-2,2,2-trifluoroacetamide, Acetamide, N-(2,3-dimethylphenyl)-2,2,2-trifluoro-, Acetamide,N-(2,3-dimethylphenyl)-2,2,2-trifluoro-

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

InChIKey: DDTLKRKSMLMEDX-UHFFFAOYSA-N

14719-31-4

N-(2,3-DIMETHYLPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (1 supplier)

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

IUPAC Name: N-(2,3-dimethylphenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332126-80-4
Synonyms: BAS 01157477, AC1NXZ01, AKOS000566958, MCULE-9398919697, N-(2,3-Dimethyl-phenyl)-2-[5-(2-hydroxy-phenyl)-2H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,3-dimethylphenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₈N₄O₂S	Molecular Weight:	354.428 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SPTCFLOYZYTGCJ-LGMDPLHJSA-N

332126-80-4

N-(2,3-dimethylphenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 329080-09-3
Synonyms: N-(2,3-dimethylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, ZINC5748088, MFCD01783158, AKOS001271995, N-(2,3-dimethylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, JS-1523, CS-0367627, AB00754294-01

Molecular Formula:	C₁₃H₁₆N₄OS	Molecular Weight:	276.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAABBZVUNMJVEJ-UHFFFAOYSA-N

329080-09-3

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

IUPAC Name: N-(2,3-dimethylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 312278-95-8
Synonyms: N-(2,3-Dimethyl-phenyl)-2-(4-phenyl-1H-imidazol-2-ylsulfanyl)-acetamide, BAS 01118105, AC1LC3ZO, Cambridge id 5927802, Oprea1_434997, Oprea1_495745, CHEMBL1398569, MolPort-000-808-285, MVBJAPWJNOFGMS-UHFFFAOYSA-N, HMS1807D17, ZINC4565091, STK735635, ZINC00051853, AKOS000568349, MCULE-3005307390, NCGC00102580-01, EU-0018308, AB00101070-01, SR-01000519341, SR-01000519341-1

Molecular Formula:	C₁₉H₁₉N₃OS	Molecular Weight:	337.441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVBJAPWJNOFGMS-UHFFFAOYSA-N

312278-95-8

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

IUPAC Name: N-(2,3-dimethylphenyl)-2-[[5-[(3-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332930-07-1
Synonyms: BAS 01890380, AC1LKOK4, ZINC648585, AKOS000572733, MCULE-2367175741, ST50257223, N-(2,3-Dimethyl-phenyl)-2-[4-phenyl-5-(m-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,3-dimethylphenyl)-2-(5-{[(3-methylphenyl)amino]methyl}-4-phenyl(1,2,4-tri azol-3-ylthio))acetamide, N-(2,3-dimethylphenyl)-2-[[5-[(3-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: YISCDDQWXBAQQA-UHFFFAOYSA-N

332930-07-1

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

IUPAC Name: N-(2,3-dimethylphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332907-06-9
Synonyms: BAS 01556311, AC1LKNO3, KKRRUHQIOKPBOR-UHFFFAOYSA-N, MolPort-001-965-633, ZINC648059, AKOS000580171, MCULE-1948065543, ST50254224, AG-690/40749894, N-(2,3-Dimethyl-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,3-dimethylphenyl)-2-(5-{[(4-methylphenyl)amino]methyl}-4-phenyl(1,2,4-tri azol-3-ylthio))acetamide, N-(2,3-dimethylphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,3-dimethylphenyl)-2-{[4-phenyl-5-(4-toluidinomethyl)-4H-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: KKRRUHQIOKPBOR-UHFFFAOYSA-N

332907-06-9

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

IUPAC Name: N-(2,3-dimethylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-60-4
Synonyms: AC1LKNUC, BAS 01842652, MolPort-001-967-195, WVQHODFBFRQRHF-UHFFFAOYSA-N, ZINC648177, AKOS000580204, MCULE-4713099143, ST50255538, AG-690/40750139, N-(2,3-Dimethyl-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,3-dimethylphenyl)-2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, N-(2,3-dimethylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,3-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: WVQHODFBFRQRHF-UHFFFAOYSA-N

332912-60-4

N-(2,3-Dimethylphenyl)-2-((5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (2 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 (4 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-({2-[(2,3-dimethylphenyl)amino]-2-oxoethyl}amino)acetamide hydrochloride (1 supplier)

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

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-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (1 supplier)

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

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-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)

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

874980-93-5

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