N-(5-Mercapto-1,3,4-thiadiazol-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide,N-(5-Mercapto-1,3,4-thiadiazol-2-yl)-3-methylbutanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

50901 to 50950 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-Mercapto-1,3,4-thiadiazol-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide (3 suppliers)

IUPAC Name: 3-methoxy-1-methyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)pyrazole-4-carboxamide | CAS Registry Number: 1177270-88-0
Synonyms: N-(5-mercapto-1,3,4-thiadiazol-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide, ZINC26422188, AKOS015956434, MCULE-2273262125, L-4859, F2135-1013, 3-methoxy-1-methyl-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide

Molecular Formula:	C₈H₉N₅O₂S₂	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YKXNOYXQNXRAGP-UHFFFAOYSA-N

1177270-88-0

N-(5-Mercapto-1,3,4-thiadiazol-2-yl)-3-methylbutanamide (3 suppliers)

IUPAC Name: 3-methyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide | CAS Registry Number: 98432-30-5
Synonyms: N-(5-mercapto-1,3,4-thiadiazol-2-yl)-3-methylbutanamide, 3-methyl-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)butanamide, ZINC26421891, AKOS005208114, MCULE-5163157728, L-4766, F2135-0926

Molecular Formula:	C₇H₁₁N₃OS₂	Molecular Weight:	217.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYNJXYLPODAZSW-UHFFFAOYSA-N

98432-30-5

N-(5-mercapto-2-methoxy-4-nitrophenyl)acetamide (0 suppliers)

N-(5-methoxy-1,2-dihydroacenaphthylen-4-yl)benzenesulfonamide (1 supplier)

IUPAC Name: N-(5-methoxy-1,2-dihydroacenaphthylen-4-yl)benzenesulfonamide | CAS Registry Number: 94257-08-6
Synonyms: NSC524276, AC1L6ZHN, NSC-524276

Molecular Formula:	C₁₉H₁₇NO₃S	Molecular Weight:	339.408180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBJVOOXOPXZGHW-UHFFFAOYSA-N

94257-08-6

N-(5-methoxy-1,3-benzothiazol-2-yl)-n-methylglycine (3 suppliers)

IUPAC Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-82-6
Synonyms: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934195, AKOS015958100, F2145-0754

Molecular Formula:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OPMSKQDXINLAHZ-UHFFFAOYSA-N

1352999-82-6

N-(5-Methoxy-1-methyl-1H-indol-2-yl)-N,4-dimethylbenzenesulfonamide (1 supplier)

1315257-86-3

N-(5-Methoxy-2-(2-pyridinyl)-4-pyrimidinyl)-N,N-dimethylamine (0 suppliers)

N-(5-methoxy-2-methyl-4-nitrophenyl)Acetamide (7 suppliers)

IUPAC Name: tert-butyl 4-(5-bromo-3-fluoropyridin-2-yl)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 361162-90-5
Synonyms: CTK8E1645, 1-Boc-4-(5-bromo-3-fluoro-2-pyridyl)-3-methylpiperazine

Molecular Formula:	C₁₅H₂₁BrFN₃O₂	Molecular Weight:	374.248543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: URLYCWJRBPKGFA-UHFFFAOYSA-N

361162-90-5

N-(5-methoxy-2-methyl-4-nitrophenyl)benzamide (1 supplier)

859944-07-3

N-(5-METHOXY-2-METHYL-PHENYL)ACETAMIDE (6 suppliers)

IUPAC Name: N-(5-methoxy-2-methylphenyl)acetamide | CAS Registry Number: 50868-75-2
Synonyms: NSC28376, CID231720, ZINC01646415

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKLYSIQGYYNIHS-UHFFFAOYSA-N

50868-75-2

N-(5-Methoxy-2-methylphenyl)thietan-3-amine (0 suppliers)

1856450-04-8

N-(5-methoxy-2-nitrophenyl)acetamide (4 suppliers)

IUPAC Name: N-(5-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 20628-18-6
Synonyms: N-(5-Methoxy-2-nitrophenyl)acetamide, 2'-Nitro-5'-methoxyacetanilide, AC1LC8V8, SureCN1511316, CTK8H5371, KB-258260

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKTYPTDVHSNMLX-UHFFFAOYSA-N

20628-18-6

N-(5-Methoxy-2-Phenoxyphenyl)methanesulfonamide (7 suppliers)

88381-56-7

N-(5-methoxy-2-pyridin-2-ylpyrimidin-4-yl)-1h-indazol-6-amine (4 suppliers)

IUPAC Name: N-(5-methoxy-2-pyridin-2-ylpyrimidin-4-yl)-1H-indazol-6-amine | CAS Registry Number: 1447606-32-7
Synonyms: N-(5-METHOXY-2-(PYRIDIN-2-YL)PYRIMIDIN-4-YL)-1H-INDAZOL-6-AMINE, MolPort-035-678-695, AKOS022175586, AK143010, AJ-133907

Molecular Formula:	C₁₇H₁₄N₆O	Molecular Weight:	318.332660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KCESPPOXIRQBNG-UHFFFAOYSA-N

1447606-32-7

N-(5-methoxy-2-pyridinyl)Acetamide (0 suppliers)

IUPAC Name: N-(5-methoxypyridin-2-yl)acetamide | CAS Registry Number: 76066-09-6
Synonyms: 2-acetamido-5-methoxypyridine, SCHEMBL8794754, CRCKYIZFKCAJPU-UHFFFAOYSA-N, DA-03584

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRCKYIZFKCAJPU-UHFFFAOYSA-N

76066-09-6

N-(5-Methoxy-3-(methylthio)pyridin-2-yl)pivalamide (0 suppliers)

2794196-63-5

N-(5-METHOXY-3-OXO-8-OXA-7,9-DIAZABICYCLO[4.3.0]NONA-1,4,6-TRIEN-2-YL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-methoxy-6-oxo-1H-2,1,3-benzoxadiazol-7-yl)acetamide | CAS Registry Number: 5626-43-7
Synonyms: CBMicro_025459, Oprea1_369493, Oprea1_631969, MLS000107505, MolPort-001-892-822, CID815385, BAS 00109911, SMR000111871, BIM-0025354.P001, N-(5-Hydroxy-7-methoxy-benzo[1,2,5]oxadiazol-4-yl)-acetamide

Molecular Formula:	C₉H₉N₃O₄	Molecular Weight:	223.185460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XNRBJHCBPQNWFG-UHFFFAOYSA-N

5626-43-7

N-(5-Methoxy-4,4-dimethylpentyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(5-methoxy-4,4-dimethylpentyl)thietan-3-amine | CAS Registry Number: 1864776-45-3

Molecular Formula:	C₁₁H₂₃NOS	Molecular Weight:	217.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSPABLKMRFGNNK-UHFFFAOYSA-N

1864776-45-3

N-(5-METHOXY-4-{[3-(TRIFLUOROMETHYL)BENZYL]SULFANYL}-2-PYRIMIDINYL)-N,N-DIMETHYLAMINE (0 suppliers)

IUPAC Name: 5-methoxy-N,N-dimethyl-4-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidin-2-amine | CAS Registry Number: 400084-00-6
Synonyms: N-(5-methoxy-4-{[3-(trifluoromethyl)benzyl]sulfanyl}-2-pyrimidinyl)-N,N-dimethylamine, ZINC1391881, AKOS005094977, 5J-349S, 5-methoxy-N,N-dimethyl-4-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidin-2-amine, 5-methoxy-N,N-dimethyl-4-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidin-2-amine

Molecular Formula:	C₁₅H₁₆F₃N₃OS	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HYBQGHBHUIRIHD-UHFFFAOYSA-N

400084-00-6

N-(5-Methoxy-4-methylpyridin-3-yl)pivalamide (4 suppliers)

IUPAC Name: N-(5-methoxy-4-methylpyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 77903-26-5
Synonyms: MolPort-035-678-402, AKOS022176510, AK143722, AJ-135576

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIITWAUFVLJVQH-UHFFFAOYSA-N

77903-26-5

N-(5-Methoxy-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (9 suppliers)

IUPAC Name: N-(5-methoxypyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-68-7
Synonyms: N-(5-Methoxy-pyridin-2-yl)-2,2-dimethyl-propionamide, AC1Q4F5E, SureCN1560930, CTK5G3627, MolPort-005-956-947, ZINC08700496, AKOS015851721, AB48201, AG-H-63333, FT-0678304, N-(5-METHOXYPYRIDIN-2-YL)PIVALAMIDE, A-6688, A843349, N-(5-methoxy-2-pyridinyl)-2,2-dimethylpropanamide, N-(5-methoxypyridin-2-yl)-2,2-dimethylpropanamide, I14-29074, N-(5-methoxypyridin-2-yl)-2,2-dimethyl-propanamide, Propanamide,N-(5-methoxy-2-pyridinyl)-2,2-dimethyl-

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYRXJINVGXNXFE-UHFFFAOYSA-N

898561-68-7

N-(5-METHOXYNAPHTHALEN-1-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(5-methoxynaphthalen-1-yl)acetamide | CAS Registry Number: 51687-73-1
Synonyms: NSC153690, CID290382

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJAFQMLHZYGPHC-UHFFFAOYSA-N

51687-73-1

N-(5-Methoxypentyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(5-methoxypentyl)thietan-3-amine | CAS Registry Number: 1866140-71-7

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKDXKLKHQSNWLV-UHFFFAOYSA-N

1866140-71-7

N-(5-methoxypyridin-2-yl)-5-methyl-4-(1H-pyrazol-4-yl)thiazol-2-amine (0 suppliers)

IUPAC Name: N-(5-methoxypyridin-2-yl)-5-methyl-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235312-79-4
Synonyms: SCHEMBL15166636, DA-46958

Molecular Formula:	C₁₃H₁₃N₅OS	Molecular Weight:	287.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FXHOGCGPTAGXPZ-UHFFFAOYSA-N

1235312-79-4

N-(5-Methoxypyridin-3-yl)-N,4-dimethylbenzenesulfonamide (1 supplier)

2244128-34-3

N-(5-methoxypyridin-3-yl)pivalamide (1 supplier)

IUPAC Name: N-(5-methoxypyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 77903-25-4
Synonyms: 3-Methoxy-5-(pivaloylamino)pyridine, SCHEMBL23148020, N-(5-methoxypyridin-3-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBKQFAVFVYLBMB-UHFFFAOYSA-N

77903-25-4

N-(5-methoxypyrimidin-2-yl)hexanamide (6 suppliers)

IUPAC Name: N-(5-methoxypyrimidin-2-yl)hexanamide | CAS Registry Number: 1057667-16-9
Synonyms: SureCN1994251, CTK4A4110, AG-L-60405, KB-56067

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.271580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWBNJFBMNQGACS-UHFFFAOYSA-N

1057667-16-9

N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-m-tolyla_x0001_mino-propionamide (1 supplier)

N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-o-tolylam_x0001_ino-propionamide (1 supplier)

N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-p-tolylam_x0001_ino-propionamide (1 supplier)

N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-3-(morphol_x0001_ine-4-sulfonyl)-benzamide (1 supplier)

N-(5-methyl-[1,3,4]thiadiazol-2-yl)-succinamic acid (0 suppliers)

N-(5-METHYL-[1,3,4]THIADIAZOL-2-YL)-SUCCINAMICACID (0 suppliers)

N-(5-Methyl-1,2,4-oxadiazol-3-yl)acetamide (4 suppliers)

IUPAC Name: N-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide | CAS Registry Number: 58535-41-4
Synonyms: MolPort-021-779-761, ALBB-018612, ZX-AN034337, ZINC34467114, AKOS015997621, FCH1584569, 3-acetylamino-5-methyl-1,2,4-oxadiazole, 3-(acetylamino)-5-methyl-1,2,4-oxadiazole, T5209, N-(5-Methyl-1,2,4-oxadiazole-3-yl)acetamide, acetamide, N-(5-methyl-1,2,4-oxadiazol-3-yl)-

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RECHLHKKOOADPJ-UHFFFAOYSA-N

58535-41-4

N-(5-METHYL-1,2-OXAZOL-3-YL)-1H-IMIDAZOLE-1-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)imidazole-1-carboxamide | CAS Registry Number: 1071522-59-2
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-1H-imidazole-1-carboxamide, N-(5-methyl-1,2-oxazol-3-yl)imidazole-1-carboxamide, SCHEMBL13148010, MFCD19303980, ZINC71405341, AKOS015947807, MCULE-6771099892, NS-01825, N-(5-Methylisoxazol-3-yl)-1H-imidazole-1-carboxamide, imidazole-1-carboxylic acid (5-methyl-isoxazol-3-yl)-amide

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJGPIABFPMWOKJ-UHFFFAOYSA-N

1071522-59-2

N-(5-Methyl-1,2-oxazol-3-yl)-2-(methylamino)acetamide (3 suppliers)

IUPAC Name: 2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 875159-84-5
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-2-(methylamino)acetamide, 2-(methylamino)-N-(5-methylisoxazol-3-yl)acetamide, CTK6I5205, ZINC7779433, AKOS005261315, MCULE-4998458294, EN300-23793, 2-(methylamino)-N-(5-methylisoxazol-3-yl)acetamide, AldrichCPR

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMVTWHPJADCECN-UHFFFAOYSA-N

875159-84-5

N-(5-Methyl-1,2-oxazol-3-yl)-2-(methylamino)acetamide hydrochloride (2 suppliers)

IUPAC Name: 2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide;hydrochloride | CAS Registry Number: 1171599-22-6
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-2-(methylamino)acetamide hydrochloride, 2-(methylamino)-N-(5-methylisoxazol-3-yl)acetamide hydrochloride, CTK6I5206, AKOS026742894, NE19131, EN300-40891

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WLENVUVDHLXQLF-UHFFFAOYSA-N

1171599-22-6

N-(5-Methyl-1,2-oxazol-3-yl)-2-(morpholin-4-yl)acetamide (4 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 297149-99-6
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholin-4-yl)acetamide, N-(5-methyl-3-isoxazolyl)-2-morpholinoacetamide, KS-00003LLN, CCG-41692, STK679636, ZINC19848637, AKOS001437764, JS-0921, MCULE-4617790834, ST086381, EU-0086873, SR-01000631749-1, N-(5-methylisoxazol-3-yl)-2-morpholin-4-ylacetamide, Acetamide, N-(5-methylisoxazol-3-yl)-2-morpholin-4-yl-

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZQJRRXKLFSWRT-UHFFFAOYSA-N

297149-99-6

n-(5-Methyl-1,2-oxazol-3-yl)-2-(phenylsulfanyl)acetamide (1 supplier)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-phenylsulfanylacetamide | CAS Registry Number: 505088-70-0
Synonyms: N-(5-methyl-3-isoxazolyl)-2-(phenylthio)acetamide, N-(5-methyl-1,2-oxazol-3-yl)-2-phenylsulfanylacetamide, N-(5-methyl-1,2-oxazol-3-yl)-2-(phenylsulfanyl)acetamide, MLS000099575, CHEMBL1361345, ZINC81358, HMS1683C10, HMS2368O24, STL260380, AKOS000650713, SMR000071331, CS-0237237, EN300-18062704, N-(5-methylisoxazol-3-yl)-2-(phenylthio)acetamide, Z19750454, F2537-1288, N~1~-(5-methyl-3-isoxazolyl)-2-(phenylsulfanyl)acetamide

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLUWXAXUFWOUPM-UHFFFAOYSA-N

505088-70-0

N-(5-Methyl-1,2-oxazol-3-yl)-2-(piperazin-1-yl)acetamide (4 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-piperazin-1-ylacetamide | CAS Registry Number: 923256-54-6
Synonyms: N-(5-methylisoxazol-3-yl)-2-piperazin-1-ylacetamide, N-(5-methyl-1,2-oxazol-3-yl)-2-(piperazin-1-yl)acetamide, CTK7G8320, ZINC20268619, AKOS008078543, MCULE-6312313101, NE13857, EN300-25318, N-(5-methylisoxazol-3-yl)-2-(piperazin-1-yl)acetamide

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SFBVVWOHYUMECE-UHFFFAOYSA-N

923256-54-6

N-(5-Methyl-1,2-oxazol-3-yl)-2-(piperazin-1-yl)acetamide dihydrochloride (2 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1172414-85-5
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-2-(piperazin-1-yl)acetamide dihydrochloride, AKOS016896292

Molecular Formula:	C₁₀H₁₈Cl₂N₄O₂	Molecular Weight:	297.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AVOAUYLCQAJBBM-UHFFFAOYSA-N

1172414-85-5

N-(5-Methyl-1,2-oxazol-3-yl)-2-(pyridin-2-ylsulfanyl)acetamide (3 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 297149-96-3
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-2-(pyridin-2-ylsulfanyl)acetamide, N-(5-methyl-3-isoxazolyl)-2-(2-pyridinylsulfanyl)acetamide, CBMicro_008100, ChemDiv2_003851, Cambridge id 6229256, Oprea1_250337, Oprea1_661007, MLS000712566, CHEMBL1556693, SCHEMBL12297964, KS-00003LLL, ZINC69590, HMS1379P01, HMS2676D04, N-(5-Methyl-isoxazol-3-yl)-2-(pyridin-2-ylsulfanyl)-acetamide, SMSF0017957, STK022575, AKOS000713577, CCG-107860, JS-0918

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABJUUYWRQMFHCC-UHFFFAOYSA-N

297149-96-3

N-(5-Methyl-1,2-oxazol-3-yl)-2-(trifluoromethyl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-(5-methyl-1,2-oxazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1025797-90-3
Synonyms: (5-METHYLISOXAZOL-3-YL)((2-(TRIFLUOROMETHYL)PHENYL)SULFONYL)AMINE, N-(5-methyl-3-isoxazolyl)-2-(trifluoromethyl)benzenesulfonamide, (5-methylisoxazol-3-yl){[2-(trifluoromethyl)phenyl]sulfonyl}amine, AC1MSFYD, CTK6C5678, MolPort-006-754-241, ZINC2571114, SBB062227, AKOS005109533, MCULE-3526610199, MS-7496, KS-00002956, N-(5-methyl-1,2-oxazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide, N-(5-methylisoxazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide, N-(5-methyl-1,2-oxazol-3-yl)-2-(trifluoromethyl)benzene-1-sulfonamide

Molecular Formula:	C₁₁H₉F₃N₂O₃S	Molecular Weight:	306.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FACSKMSBHYGXAG-UHFFFAOYSA-N

1025797-90-3

N-(5-Methyl-1,2-oxazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 297150-01-7
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-(5-Methyl-3-isoxazolyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl)acetamide, N-(5-methyl-3-isoxazolyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, BAS 02505042, AC1LF7AX, AC1Q2IXA, Oprea1_302510, Oprea1_408454, CHEMBL2283205, KS-00003LLP, ZINC76418, STK007807, AKOS000577134, JS-0923, MCULE-6854310282, ST030970, ZB002727, EU-0045050, AB00739236-01, SR-01000494723

Molecular Formula:	C₉H₁₀N₄O₂S₂	Molecular Weight:	270.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SYVUOOKUXFLWCI-UHFFFAOYSA-N

297150-01-7

N-(5-methyl-1,2-oxazol-3-yl)-3,4-dihydro-1h-isochromene-1-carboxa Mide (2 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromene-1-carboxamide | CAS Registry Number: 838896-06-3
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromene-1-carboxamide, AC1MGP6B, MolPort-001-779-459, STK973079, AKOS022183801, MCULE-1062857799, AK-95580, N-(5-Methylisoxazol-3-yl)isochroman-1-carboxamide

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCIOLYGZEXKEJL-UHFFFAOYSA-N

838896-06-3

N-(5-Methyl-1,2-oxazol-3-yl)-3-oxobutanamide (2 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanamide | CAS Registry Number: 882610-77-7
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanamide, N-(5-methylisoxazol-3-yl)-3-oxobutanamide, CTK7G8315, ZINC9256941, AKOS009104376, MCULE-5383450325, NE38834, N-(5-Methyl-3-isoxazolyl)-3-oxobutanamide, EN300-26142, N-(5-methylisoxazol-3-yl)-3-oxobutanamide, AldrichCPR, Z221430018

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHSSBYKOOGOGOY-UHFFFAOYSA-N

882610-77-7

n-(5-methyl-1,2-oxazol-3-yl)formamide (1 supplier)

23075-84-5

N-(5-Methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide | CAS Registry Number: 938377-46-9
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide, SCHEMBL2322149, CTK7G0043, ZINC11955385, AKOS000171554, MCULE-4231509930, EN300-25875

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSMGRXDFLCKGGP-UHFFFAOYSA-N

938377-46-9

N-(5-Methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1221724-43-1
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide hydrochloride, CTK7G0044, MCULE-2761989245, NE34886, EN300-56196, Z951367744

Molecular Formula:	C₁₀H₁₆ClN₃O₂	Molecular Weight:	245.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FBKVFWIRLXEZHM-UHFFFAOYSA-N

1221724-43-1

N-(5-METHYL-1,3,4-OXADIAZOL-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide | CAS Registry Number: 5378-58-5
Synonyms: NSC137939, CID283380, ZINC01723329

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMYGZTYBSSBVDI-UHFFFAOYSA-N

5378-58-5

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