N-(2,6-DIMETHYLPHENYL)-2-(METHYLPROPYLAMINO)ACETAMIDE HCL,N-(2,6-Dimethylphenyl)-2-(piperazin-1-yl)acetamide-d6 Suppliers & Manufacturers

CHEMICAL products beginning with : N

22501 to 22550 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,6-DIMETHYLPHENYL)-2-(METHYLPROPYLAMINO)ACETAMIDE HCL (3 suppliers)

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-propylazanium chloride | CAS Registry Number: 50295-21-1
Synonyms: CID39594, LS-13930, 2-(Methylpropylamino)-2',6'-acetoxylidide hydrochloride, 2',6'-ACETOXYLIDIDE, 2-(METHYLPROPYLAMINO)-, MONOHYDROCHLORIDE, Acetamide, N-(2,6-dimethylphenyl)-2-(methylpropylamino)-, monohydrochloride, Acetamide, N-(2,6-dimethylphenyl)-2-(methylpropylamino)-, monohydrochloride (9CI)

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIHDTMKKCXWIFI-UHFFFAOYSA-N

50295-21-1

N-(2,6-Dimethylphenyl)-2-(piperazin-1-yl)acetamide-d6 (0 suppliers)

1054624-93-9

N-(2,6-Dimethylphenyl)-2-(piperazin-1-yl)acetamide-d8 (1 supplier)

2749349-06-0

N-(2,6-dimethylphenyl)-2-(propan-2-ylamino)acetamide (5 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-(propan-2-ylamino)acetamide | CAS Registry Number: 42459-30-3
Synonyms: UNII-265CH520S5, Lidocaine impurity G [EP], AGN-PC-046AZB, AKOS005319700, 265CH520S5, Lidocaine hydrochloride impurity G [EP], 2-(Isopropylamino)-2',6'-acetoxylidide, 2',6'-Acetoxylidide, 2-(isopropylamino)-, N-(2,6-Dimethylphenyl)-2-((1-methylethyl)amino) acetamide, Acetamide, N-(2,6-dimethylphenyl)-2-((1-methylethyl)amino)-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OAFINNSXFADGEF-UHFFFAOYSA-N

42459-30-3

N-(2,6-dimethylphenyl)-2-[(1-methylethyl)amino]acetamide (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-(propan-2-ylamino)acetamide;hydrochloride | CAS Registry Number: 35891-87-3
Synonyms: AKOS027324597, AK317885, N-(2,6-Dimethylphenyl)-2-(isopropylamino)acetamide hydrochloride, N-(2,6-dimethylphenyl)-2-(propan-2-ylamino)acetamide;hydrochloride, N-(2,6-Dimethylphenyl)-2-[(1-methylethyl)amino]acetamide Hydrochloride, N-(2,6-Dimethylphenyl)-2-[(1-methylethyl)amino]acetamide Hydrochloride

Molecular Formula:	C₁₃H₂₁ClN₂O	Molecular Weight:	256.774 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RBARWVLIAWVSHV-UHFFFAOYSA-N

35891-87-3

N-(2,6-DIMETHYLPHENYL)-2-[(4-ETHYL-5-{[(6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINYL)OXY]METHYL}-4H-1,2,4-TRIAZOL-3-YL)SULFA (3 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-[[4-ethyl-5-[(6-oxo-1-phenylpyridazin-3-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 692737-11-4
Synonyms: N-(2,6-dimethylphenyl)-2-[(4-ethyl-5-{[(6-oxo-1-phenyl-1,6-dihydro-3-pyridazinyl)oxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2,6-dimethylphenyl)-2-[(4-ethyl-5-{[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, ZINC8873510, AKOS005102185, MCULE-9885301745, N-(2,6-dimethylphenyl)-2-[[4-ethyl-5-[(6-oxo-1-phenylpyridazin-3-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide, 8R-1015

Molecular Formula:	C₂₅H₂₆N₆O₃S	Molecular Weight:	490.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HEPDYTQPUFXVRB-UHFFFAOYSA-N

692737-11-4

N-(2,6-Dimethylphenyl)-2-[(phenylsulfonyl)(2-pyridinyl)amino]acetamide (3 suppliers)

IUPAC Name: 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 337922-56-2
Synonyms: N-(2,6-dimethylphenyl)-2-[(phenylsulfonyl)(2-pyridinyl)amino]acetamide, N-(2,6-dimethylphenyl)-2-[N-(pyridin-2-yl)benzenesulfonamido]acetamide, N-(2,6-DIMETHYLPHENYL)-2-((PHENYLSULFONYL)(2-PYRIDINYL)AMINO)ACETAMIDE, AC1LRPBZ, Bionet1_002017, Oprea1_833253, MLS000755945, CHEMBL1586643, HMS574A19, KS-00001QTB, HMS2604P19, ZINC1387444, AKOS005075019, MCULE-5769024601, 10K-392S, SMR000337968, ZB016742, 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-(2,6-dimethylphenyl)acetamide, N-(2,6-dimethylphenyl)-2-(N-(pyridin-2-yl)phenylsulfonamido)acetamide

Molecular Formula:	C₂₁H₂₁N₃O₃S	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANWCKTJDBIAFMW-UHFFFAOYSA-N

337922-56-2

N-(2,6-dimethylphenyl)-2-[2,2,3,3,5,5,6,6-octadeuterio-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide;dihydrochloride (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-[2,2,3,3,5,5,6,6-octadeuterio-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide;dihydrochloride | CAS Registry Number: 1219802-60-4
Synonyms: DTXSID60678729, N-(2,6-Dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl](~2~H_8_)piperazin-1-yl}acetamide--hydrogen chloride (1/2)

Molecular Formula:	C₂₄H₃₅Cl₂N₃O₄	Molecular Weight:	508.510 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RJNSNFZXAZXOFX-ZWKVGDSCSA-N

1219802-60-4

N-(2,6-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-(2,6-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: 1775345-70-4
Synonyms: N-(2,6-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-(2,6-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-00003JS9, HTS022226, MFCD28506599, AKOS025179609, ZINC169763961, BS-8457, NCGC00450736-01

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

InChIKey: XEEWQHUIPGDYHD-UHFFFAOYSA-N

1775345-70-4

N-(2,6-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-(2,6-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: 1775541-72-4
Synonyms: N-(2,6-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-(2,6-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-00003JO7, HTS022115, MFCD28506562, AKOS025179499, ZINC169763844, BS-8140, NCGC00450609-01

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

InChIKey: NISGMOGEXSZWIK-UHFFFAOYSA-N

1775541-72-4

N-(2,6-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-(2,6-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: 1775554-00-1
Synonyms: N-(2,6-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-(2,6-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-00003JIX, HTS022068, MFCD28506506, AKOS025179457, ZINC169763902, BS-7714, NCGC00450559-01

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

InChIKey: AFJSHTUDMCUCQV-UHFFFAOYSA-N

1775554-00-1

n-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide dihydrochloride (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide;dihydrochloride | CAS Registry Number: 110445-25-5
Synonyms: Ranolazine dihydrochloride, renolazine, 95635-56-6, Ranolazine hydrochloride, RS-43285, RS 43285-193, RS 43285, Ranolazine hydrochloride [USAN], Ranolazine HCl, N-(2,6-Dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide dihydrochloride, N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide dihydrochloride, Ranolazine hydrochloride (USAN), (+-)-4-(2-Hydroxy-3-(o-methoxyphenoxy)propyl)-1-piperazineaceto-2',6'-xylidide dihydrochloride, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-, dihydrochloride, (+-)-, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-1-piperazineacetamide, RS 43285-193, RS-43285, Ranexa, renolazine,Ranolazine dihydrochloride, S1425_Selleck, PubChem22105, AC1L2FVQ, SureCN230758

Molecular Formula:	C₂₄H₃₅Cl₂N₃O₄	Molecular Weight:	500.458400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RJNSNFZXAZXOFX-UHFFFAOYSA-N

110445-25-5

N-(2,6-Dimethylphenyl)-2-[ethyl(methyl)amino] acetamide (0 suppliers)

N-(2,6-Dimethylphenyl)-2-[N-(pyridin-2-yl)4-fluorobenzenesulfonamido]acetamide (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-[(4-fluorophenyl)sulfonyl-pyridin-2-ylamino]acetamide | CAS Registry Number: 337922-58-4
Synonyms: N-(2,6-dimethylphenyl)-2-[[(4-fluorophenyl)sulfonyl](2-pyridinyl)amino]acetamide, N-(2,6-dimethylphenyl)-2-[N-(pyridin-2-yl)4-fluorobenzenesulfonamido]acetamide, N-(2,6-DIMETHYLPHENYL)-2-(((4-FLUOROPHENYL)SULFONYL)(2-PYRIDINYL)AMINO)ACETAMIDE, Oprea1_136570, MLS000755943, CHEMBL1503986, KS-00002XQO, HMS2599A11, ZINC1387446, AKOS005075020, MCULE-6221827996, 10K-393S, SMR000337969, N-(2,6-dimethylphenyl)-2-(4-fluoro-N-(pyridin-2-yl)phenylsulfonamido)acetamide

Molecular Formula:	C₂₁H₂₀FN₃O₃S	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZMOFWZDZWOEDBO-UHFFFAOYSA-N

337922-58-4

N-(2,6-Dimethylphenyl)-2-{[3-(1H-pyrrol-1-yl)-2-thienyl]carbonyl}-1-hydrazinecarboxamide (2 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]urea | CAS Registry Number: 478062-89-4
Synonyms: N-(2,6-dimethylphenyl)-2-{[3-(1H-pyrrol-1-yl)-2-thienyl]carbonyl}-1-hydrazinecarboxamide, N-{[(2,6-dimethylphenyl)carbamoyl]amino}-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide, CDS1_001634, AC1LS2BH, Bionet1_004178, DivK1c_002674, HMS580M20, KS-00001YO3, ZINC1394328, AKOS005096394, 6P-344S, MCULE-5427368698, 1-(2,6-dimethylphenyl)-3-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]urea

Molecular Formula:	C₁₈H₁₈N₄O₂S	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OYYTVCSSWYMSRN-UHFFFAOYSA-N

478062-89-4

N-(2,6-Dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)-propyl]piperazin-1-yl}-acetamide (0 suppliers)

095635-55-5

N-(2,6-Dimethylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (3 suppliers)

IUPAC Name: ~{N}-(2,6-dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105223-88-8
Synonyms: N-(2,6-dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JBL, MolPort-009-704-957, HTS002688, STL105051, ZINC23126351, AKOS005725477, BS-7169, MCULE-6988984606, F3382-7317, N-(2,6-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: UVFXRFNASSCTRB-UHFFFAOYSA-N

1105223-88-8

N-(2,6-DIMETHYLPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)

N-(2,6-DIMETHYLPHENYL)-2-ETHYLAMINO-N-HYDROXY-ACETAMIDE (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-2-(ethylamino)-N-hydroxyacetamide | CAS Registry Number: 52662-14-3
Synonyms: Ethanol, 2-butoxy-, sodium salt, CID148592, N-(2,6-Dimethylphenyl)-2-(ethylamino)-N-hydroxyacetamide, Acetamide, N-(2,6-dimethylphenyl)-2-(ethylamino)-N-hydroxy-

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSTJVDRXFOQUHB-UHFFFAOYSA-N

52662-14-3

N-(2,6-DIMETHYLPHENYL)-2-HYDROXY-3-NITROBENZAMIDE (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 63981-17-9
Synonyms: 2',6'-Salicyloxylidide, 3-nitro-, CID45954, LS-26725, N-(2,6-Dimethylphenyl)-2-hydroxy-3-nitrobenzamide, BENZAMIDE, N-(2,6-DIMETHYLPHENYL)-2-HYDROXY-3-NITRO-

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

InChIKey: NESNKKZSTMEYDD-UHFFFAOYSA-N

63981-17-9

N-(2,6-DIMETHYLPHENYL)-2-HYDROXY-5-OXO-1-PYRROLIDINEACETAMIDE (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-hydroxy-5-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 131147-89-2
Synonyms: CID3076458, LS-137042, N-(2,6-Dimethylphenyl)-2-hydroxy-5-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(2,6-dimethylphenyl)-2-hydroxy-5-oxo-

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUFRCTDPSIOVEJ-UHFFFAOYSA-N

131147-89-2

N-(2,6-Dimethylphenyl)-2-hydroxyacetamide (2 suppliers)

N-(2,6-DIMETHYLPHENYL)-2-METHOXY-N-(2-OXOOXAZOLIDIN-3-YL)ACETAMIDE: MA NGANESE(+2) CATION: [2-(SULFIDOCARBOTHIOYLAMINO)ETHYLAMINO]METHANEDITH IOATE: ZINC(+2) CATION (4 suppliers)

IUPAC Name: zinc; N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 88566-76-1
Synonyms: CID3037476, CID 3037476

Molecular Formula:	C₂₂H₃₀MnN₆O₄S₈Zn	Molecular Weight:	819.378449 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NIUJRDDFWTWQSR-UHFFFAOYSA-J

88566-76-1

N-(2,6-DIMETHYLPHENYL)-2-METHOXY-N-(2-OXOOXAZOLIDIN-3-YL)ACETAMIDE; [2-(SULFIDOCARBOTHIOYLAMINO)PROPYLAMINO]METHANEDITHIOATE; ZINC(+2) CATION (1 supplier)

IUPAC Name: zinc; N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide; N-[1-(sulfidocarbothioylamino)propan-2-yl]carbamodithioate | CAS Registry Number: 100308-03-0
Synonyms: Oxadixyl - propineb mixt., Propineb - oxadixyl mixt., CID3037414, CID 3037414, Carbamodithioic acid, (1-methyl-1,2-ethanediyl)bis-, zinc complex, Zinc, (((1-methyl-1,2-ethanediyl)bis(carbamodithioato))(2-))-, mixt. with N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-3-oxazolidinyl)acetamide, Zinc, ((2-((dithiocarboxy)amino)-1-methylethyl)carbamodithioato(2-)-kappaS,kappaS')-, mixt. with N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-3-oxazolidinyl)acetamide

Molecular Formula:	C₁₉H₂₆N₄O₄S₄Zn	Molecular Weight:	568.103140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DLNCAOSGMQLEKI-UHFFFAOYSA-L

100308-03-0

N-(2,6-DIMETHYLPHENYL)-2-METHOXY-N-[2-(METHOXYIMINO)-1-METHYLETHYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxy-N-[(1E)-1-methoxyiminopropan-2-yl]acetamide | CAS Registry Number: 77488-84-7
Synonyms: EINECS 278-694-1, CID9553868, N-(2,6-Dimethylphenyl)-2-methoxy-N-(2-(methoxyimino)-1-methylethyl)acetamide

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVKHDHPDXOREJI-CXUHLZMHSA-N

77488-84-7

N-(2,6-DIMETHYLPHENYL)-2-METHOXY-N-[2-(METHOXYIMINO)ETHYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxy-N-[(2E)-2-methoxyiminoethyl]acetamide | CAS Registry Number: 77488-89-2
Synonyms: EINECS 278-695-7, CID9553869, N-(2,6-Dimethylphenyl)-2-methoxy-N-(2-(methoxyimino)ethyl)acetamide

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWODBPSYOQWRKP-OVCLIPMQSA-N

77488-89-2

N-(2,6-dimethylphenyl)-2-methylAlanine (2 suppliers)

IUPAC Name: 2-(2,6-dimethylanilino)-2-methylpropanoic acid | CAS Registry Number: 677798-18-4
Synonyms: SCHEMBL5955369, AKOS022360235, DB-073930, N-(2,6-DIMETHYLPHENYL)-2-METHYLALANINE

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVEJJECOFCCHGQ-UHFFFAOYSA-N

677798-18-4

N-(2,6-DIMETHYLPHENYL)-2-MORPHOLIN-4-YL-BUTANAMIDE (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-morpholin-4-ylbutanamide | CAS Registry Number: 6314-09-6
Synonyms: NSC40028, CID236962

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USMVLTUVCLLRDX-UHFFFAOYSA-N

6314-09-6

N-(2,6-DIMETHYLPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,6-Dimethylphenyl)-2-oxo-acetamide (2 suppliers)

1903300-52-6

N-(2,6-dimethylphenyl)-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide (3 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide | CAS Registry Number: 18109-50-7
Synonyms: SA 34, BRN 1268212, 2',6'-Dimethyl-N-(2-piperidinoethyl)-2-phenylacetanilide, Acetanilide, 2',6'-dimethyl-N-(2-piperidinoethyl)-2-phenyl-, AC1L1G9Y, LS-10712

Molecular Formula:	C₂₃H₃₀N₂O	Molecular Weight:	350.497100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUEURHBZCLMUCD-UHFFFAOYSA-N

18109-50-7

N-(2,6-dimethylphenyl)-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide (3 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide | CAS Registry Number: 18109-53-0
Synonyms: SA 35, BRN 2778408, 2',6'-Dimethyl-2-phenyl-N-(2-(1-pyrrolidinyl)ethyl)acetanilide, ACETANILIDE, 2',6'-DIMETHYL-2-PHENYL-N-(2-(1-PYRROLIDINYL)ETHYL)-, AC1L1GA1, CTK8H3320, LS-10711

Molecular Formula:	C₂₂H₂₈N₂O	Molecular Weight:	336.470520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVJQBGAPSXRSRX-UHFFFAOYSA-N

18109-53-0

N-(2,6-Dimethylphenyl)-2-piperazin-1-yl-acetamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 3398-91-2
Synonyms: 5294-61-1, N-(2,6-Diphenylmethyl)-1-piperazine acetylamine, N-(2,6-dimethylphenyl)-2-piperazin-1-ylacetamide, N-(2,6-dimethylphenyl)-2-(piperazin-1-yl)acetamide, 1-[N-(2, 6-dimethylphenyl) carbamoylmethyl]piperazine, MLS000567347, AC1M9GAU, AC1Q2NC8, SureCN1777934, CTK4J6780, MolPort-002-468-267, HMS2282G09, ACT06249, ALBB-006988, SBB048502, STK504225, AKOS000266675, AC-5903, AG-C-26747, AG-F-81075

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJKRFQIWDJSYOK-UHFFFAOYSA-N

3398-91-2

N-(2,6-DIMETHYLPHENYL)-2-SULFANYL-ACETAMIDE (4 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-sulfanylacetamide | CAS Registry Number: 34282-28-5
Synonyms: MolPort-001-761-508, NSC162708, CID294409, ZINC00152651, OR21199

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SDOBXTGJZQYLIQ-UHFFFAOYSA-N

34282-28-5

N-(2,6-dimethylphenyl)-3,3-dimethylbutanamide (1 supplier)

335205-38-4

N-(2,6-dimethylphenyl)-3,4-dihydro-2H-Pyrrol-5-amine (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 21656-90-6
Synonyms: N-(2,6-dimethylphenyl)-3,4-dihydro-2H-pyrrol-5-amine, SCHEMBL6400, ZINC88225471, AKOS017268545, DA-43236, 2H-Pyrrol-5-amine, N-(2,6-dimethylphenyl)-3,4-dihydro-

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

InChIKey: SMJJQXVEBDICDZ-UHFFFAOYSA-N

21656-90-6

N-(2,6-Dimethylphenyl)-3,5-dimethyl-4-isoxazolecarboxamide (0 suppliers)

n-(2,6-Dimethylphenyl)-3,5-dimethylisoxazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 478031-62-8
Synonyms: N-(2,6-dimethylphenyl)-3,5-dimethyl-4-isoxazolecarboxamide, N-(2,6-dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide, N-(2,6-dimethylphenyl)-3,5-dimethylisoxazole-4-carboxamide, Oprea1_001158, ZINC3105248, MFCD00794405, AKOS001306645, 3L-594S, CS-0288695

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

InChIKey: ZCAUCBFRDJNHJZ-UHFFFAOYSA-N

478031-62-8

N-(2,6-Dimethylphenyl)-3-((3-(trifluoromethyl)benzyl)sulfanyl)-2-thiophenecarboxamide (0 suppliers)

N-(2,6-Dimethylphenyl)-3-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]thiophene-2-carboxamide | CAS Registry Number: 250714-50-2
Synonyms: SMR000169988, MLS000325609, N-(2,6-Dimethylphenyl)-3-((3-(trifluoromethyl)benzyl)sulfanyl)-2-thiophenecarboxamide, N-(2,6-dimethylphenyl)-3-{[3-(trifluoromethyl)benzyl]sulfanyl}-2-thiophenecarboxamide, N-(2,6-dimethylphenyl)-3-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)thiophene-2-carboxamide, CHEMBL1508157, BDBM89999, cid_2765041, KS-00002XBH, HMS2449A15, ZINC3104165, AKOS005074470, MCULE-3937326554, N-(2,6-dimethylphenyl)-3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]thiophene-2-carboxamide, 10G-347S, N-(2,6-dimethylphenyl)-3-(3-(trifluoromethyl)benzylthio)thiophene-2-carboxamide, N-(2,6-dimethylphenyl)-3-[[3-(trifluoromethyl)benzyl]thio]thiophene-2-carboxamide, N-(2,6-dimethylphenyl)-3-[[3-(trifluoromethyl)phenyl]methylthio]-2-thiophenecarboxamide

Molecular Formula:	C₂₁H₁₈F₃NOS₂	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMCWPYGKZKECIB-UHFFFAOYSA-N

250714-50-2

N-(2,6-dimethylphenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide | CAS Registry Number: 71352-74-4
Synonyms: N-(2,6-dimethylphenyl)-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide, ZINC01466634, AC1LTQC7, MolPort-002-743-243, XCYMPECGLOUTCK-UHFFFAOYSA-N, STK662193, AKOS003388627, MCULE-8787703405, DA-03995, ST4128929, A4070/0173415, N-(2,6-dimethylphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide, 1H-Isoindole-2-propanamide, N-(2,6-dimethylphenyl)-2,3-dihydro-1,3-dioxo-

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.357820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCYMPECGLOUTCK-UHFFFAOYSA-N

71352-74-4

N-(2,6-Dimethylphenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 306977-56-0
Synonyms: N-(2,6-dimethylphenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide, N-(2,6-dimethylphenyl)-3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxamide, Oprea1_678292, ZINC1401446, AKOS005080097, MCULE-5286975897, KS-000030U4, 12H-306S

Molecular Formula:	C₁₉H₁₅FN₂O₄S	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LNRGHTGTPUYTQU-UHFFFAOYSA-N

306977-56-0

N-(2,6-DIMETHYLPHENYL)-3-(HYDROXYMETHYL)OXAZOLE-5-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-3-(hydroxymethyl)-1,2-oxazole-5-carboxamide | CAS Registry Number: 145441-10-7
Synonyms: BRN 5819073, CID3073028, LS-86549, N-(2,6-Dimethylphenyl)-3-(hydroxymethyl)-5-isoxazolecarboxamide, 5-Isoxazolecarboxamide, N-(2,6-dimethylphenyl)-3-(hydroxymethyl)-

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVAIIBMMCLUVTC-UHFFFAOYSA-N

145441-10-7

N-(2,6-dimethylphenyl)-3-(methyloxy)-4-[(4-phenylquinazolin-2- yl)amino]benzamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-3-methoxy-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059733-40-2
Synonyms: SCHEMBL4129966

Molecular Formula:	C₃₀H₂₆N₄O₂	Molecular Weight:	474.564 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LSJXVVMWGVJHDU-UHFFFAOYSA-N

1059733-40-2

N-(2,6-DIMETHYLPHENYL)-3-[3-METHOXY-4-[(2-METHYLPHENYL)METHOXY]PHENYL]PROP-2-ENAMIDE (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide | CAS Registry Number: 6871-41-6
Synonyms: CID5220748, N-(2,6-dimethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide

Molecular Formula:	C₂₆H₂₇NO₃	Molecular Weight:	401.497480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHXIYWSLSANXGG-UHFFFAOYSA-N

6871-41-6

N-(2,6-DIMETHYLPHENYL)-3-METHOXY-5-ISOXAZOLECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-3-methoxy-1,2-oxazole-5-carboxamide | CAS Registry Number: 145441-09-4
Synonyms: BRN 5818939, CID3073027, LS-86550, N-(2,6-Dimethylphenyl)-3-methoxy-5-isoxazolecarboxamide, 5-Isoxazolecarboxamide, N-(2,6-dimethylphenyl)-3-methoxy-

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBGOPMPWDBWPEO-UHFFFAOYSA-N

145441-09-4

N-(2,6-Dimethylphenyl)-3-methoxybenzamide (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-3-methoxybenzamide | CAS Registry Number: 97740-53-9
Synonyms: N-(2,6-dimethylphenyl)-3-methoxybenzamide, Oprea1_005546, Oprea1_434069, ZINC311831, STK415579, AKOS001297284, MCULE-4151497073, AK-968/13189254, Z27073193

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOBAYBSWKAMJAP-UHFFFAOYSA-N

97740-53-9

N-(2,6-Dimethylphenyl)-3-methyl-2-butenamide (2 suppliers)

71352-89-1

N-(2,6-dimethylphenyl)-3-methyl-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-3-methyl-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059733-44-6
Synonyms: SCHEMBL4138846, DPOKQVBNQFVKEH-UHFFFAOYSA-N

Molecular Formula:	C₃₀H₂₆N₄O	Molecular Weight:	458.565 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPOKQVBNQFVKEH-UHFFFAOYSA-N

1059733-44-6

N-(2,6-dimethylphenyl)-3-morpholinopropanamide (0 suppliers)

132624-18-1

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