N-(5-ethoxy-2-nitrophenyl)acetamide,N-(5-Ethoxy-4-methylthiazol-2-yl)-2-((6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)propanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

50951 to 51000 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-ethoxy-2-nitrophenyl)acetamide (1 supplier)

IUPAC Name: N-(5-ethoxy-2-nitrophenyl)acetamide | CAS Registry Number: 116496-78-7
Synonyms: N-(5-ETHOXY-2-NITROPHENYL)ACETAMIDE, AGN-PC-00OVPY, SCHEMBL2776809, UFINFVSGAFRMQZ-UHFFFAOYSA-N, n-(5-ethoxy-2-nitrophenyl) acetamide, N-(5-ethoxy-2-nitro-phenyl)ethanamide, Acetamide, N-(5-ethoxy-2-nitrophenyl)-, A803628

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFINFVSGAFRMQZ-UHFFFAOYSA-N

116496-78-7

N-(5-Ethoxy-4-methylthiazol-2-yl)-2-((6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)propanamide (1 supplier)

892672-22-9

N-(5-ETHOXY-6-METHOXY-3-OXO-2,3-DIHYDRO-1H-INDEN-1-YL)-2,2,2-TRIFLUOROACETAMIDE (3 suppliers)

IUPAC Name: N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 865658-97-5
Synonyms: N-(5-ethoxy-6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide, SMR000180286, MLS000547387, CHEMBL1391651, HMS2391G06, AKOS005091174, MCULE-1012382499, N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide, 3W-0849

Molecular Formula:	C₁₄H₁₄F₃NO₄	Molecular Weight:	317.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VOBBHULYUCVFAR-UHFFFAOYSA-N

865658-97-5

N-(5-Ethoxy-6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide | CAS Registry Number: 865659-15-0
Synonyms: N-(5-ethoxy-6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2-furamide, N-(5-ethoxy-6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)furan-2-carboxamide, MLS001166020, CHEMBL1568959, DTXSID901148218, HMS2854F09, AKOS005090886, N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide, SMR000550284, 3W-0889, SR-01000306798, SR-01000306798-1, N-(5-Ethoxy-2,3-dihydro-6-methoxy-3-oxo-1H-inden-1-yl)-2-furancarboxamide

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNJAHNGWDNGJEG-UHFFFAOYSA-N

865659-15-0

N-(5-ETHOXY-BENZOTHIAZOL-2-YL)-PROPIONAMIDE (1 supplier)

N-(5-ETHOXYPYRIMIDIN-2-YL)HEXANAMIDE (1 supplier)

N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-(morpholin_x0001_e-4-sulfonyl)-benzamide (1 supplier)

N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-1-PIPERAZINEACETAMIDE (2 suppliers)

IUPAC Name: 2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide | CAS Registry Number: 141400-73-9
Synonyms: BRN 4872434, CID3072303, LS-109941, N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-1-piperazineacetamide, 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₁₀H₁₇N₅OS	Molecular Weight:	255.339880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQDIQUIWTZQDGC-UHFFFAOYSA-N

141400-73-9

n-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2,2,2-trifluoroacetamide (1 supplier)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 22926-50-7
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2,2-trifluoroacetamide, 2-trifluoroacetamido-5-ethyl-1,3,4-thiadiazole, SCHEMBL8308646, ZINC997523, STK408982, AKOS002813416, CCG-339993, CS-0250416, 5-ethyl-2-trifluoroacetylamino-1,3,4-thiadiazole, AK-968/12263063, 2,2,2-Trifluoro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula:	C₆H₆F₃N₃OS	Molecular Weight:	225.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SSKDCDFUABQWLH-UHFFFAOYSA-N

22926-50-7

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-methoxyphenyl)-5-(((4-methoxyphenyl)amino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 335402-09-0
Synonyms: AC1LWPKP, BAS 02325207, MolPort-001-979-312, ZPBWFACORFRLIN-UHFFFAOYSA-N, ZINC2074491, AKOS000571374, MCULE-7715639910, ST50263928, AG-690/40754046, N-(5-ethyl(1,3,4-thiadiazol-2-yl))-2-(4-(4-methoxyphenyl)-5-{[(4-methoxyphenyl )amino]methyl}(1,2,4-triazol-3-ylthio))acetamide, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-2-{4-(4-methoxy-phenyl)-5-[(4-methoxy-phenylamino)-methyl]-4H-[1,2,4]triazol-3-ylsulfanyl}-acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₃H₂₅N₇O₃S₂	Molecular Weight:	511.619 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZPBWFACORFRLIN-UHFFFAOYSA-N

335402-09-0

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide (1 supplier)

313251-98-8

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide (1 supplier)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide | CAS Registry Number: 5561-85-3
Synonyms: ZINC00194529, AC1LF7UE, AC1Q2U7N, Oprea1_020025, Oprea1_758340, MolPort-001-022-707, ZINC194529, STK414941, AKOS001425665, MCULE-5756298657, ST50910623, AB00089288-01, T6014287, F0529-0340, N-(5-ethyl(1,3,4-thiadiazol-2-yl))-3-phenylpropanamide

Molecular Formula:	C₁₃H₁₅N₃OS	Molecular Weight:	261.342700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAHLIQYBGYOJHA-UHFFFAOYSA-N

5561-85-3

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide (1 supplier)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide | CAS Registry Number: 577752-93-3
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide, MLS001193124, CHEMBL1490838, HMS2918N13, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide, AKOS000653647, AKOS024348722, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-4-(pyrrolidine-1-sulfonyl)-benzamide, ASN 05063170, SMR000600311, Z26824849, F3266-0148

Molecular Formula:	C₁₅H₁₈N₄O₃S₂	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CEDGKMHQKMNIMD-UHFFFAOYSA-N

577752-93-3

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide (1 supplier)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide | CAS Registry Number: 5980-78-9
Synonyms: BAS 01357729, AC1NT60S, Ambcb5980789, CHEMBL1441848, MolPort-001-962-343, HMS2544N20, CCG-3691, SMSF0010724, ZINC8441498, AKOS000608714, BIM-0008843.P001, ST50251667, (2Z)-3-[(4-{[(5-ethyl(1,3,4-thiadiazol-2-yl))amino]sulfonyl}phenyl)amino]-1-(2 -naphthyl)prop-2-en-1-one, Benzenesulfonamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(1Z)-3-(2-naphthalenyl)-3-oxo-1-propenyl]amino]-, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-(2-naphthyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide

Molecular Formula:	C₂₃H₂₀N₄O₃S₂	Molecular Weight:	464.559900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JOMYEBMOAAUPSM-YPKPFQOOSA-N

5980-78-9

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-isothiocyanatobenzenesulfonamide (3 suppliers)

N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-4-MORPHOLINEACETAMIDE (3 suppliers)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 132304-37-1
Synonyms: MLS000055392, AK-14, STOCK5S-82260, BRN 4258030, MolPort-000-832-954, MolPort-002-348-386, PHAR171791, ZINC19799266, CID1219971, LS-92270, SMR000065934, N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₁₀H₁₆N₄O₂S	Molecular Weight:	256.324640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJIVQZAYPYEAII-UHFFFAOYSA-N

132304-37-1

N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-N'-(2-HYDROXYETHYL)ETHANEDIAMIDE (1 supplier)

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-N-(2-hydroxyethyl)ethanediamide (0 suppliers)

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)acetamide (4 suppliers)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 33720-98-8
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, AC1LGQRS, BAS 00321560, ARONIS26573, SCHEMBL5629418, KS-00003HNG, MolPort-000-396-015, ZINC344501, HTS001234, STL225096, AKOS000542067, BS-3935, MCULE-1668552475, SDCCGMLS-0065400.P001, AB00123758-02, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-acetamide, SR-01000395093, SR-01000395093-1, F0013-1244

Molecular Formula:	C₆H₉N₃OS	Molecular Weight:	171.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCJDIIZAWQYDNI-UHFFFAOYSA-N

33720-98-8

n-(5-Ethyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide (1 supplier)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide | CAS Registry Number: 362482-24-4
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide, CDS1_004624, CBMicro_030288, Oprea1_671626, MLS000765703, DivK1c_005664, CHEMBL1728546, HMS1693O13, HMS2688B12, STK159505, AKOS000654822, AKOS016624994, SMR000278809, BIM-0030155.P001, CS-0242621, N-(5-ethyl-1,3,4-thiadiazol-2-yl)tetrahydro-2-furancarboxamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)tetrahydrofuran-2-carboxamide

Molecular Formula:	C₉H₁₃N₃O₂S	Molecular Weight:	227.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKBVPDRSYCAPEU-UHFFFAOYSA-N

362482-24-4

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)tetradecamide (3 suppliers)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)tetradecanamide | CAS Registry Number: 444155-74-2
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)tetradecanamide, Tetradecanoic acid (5-ethyl-[1,3,4]thiadiazol-2-yl)-amide, BAS 01842784, AC1MJA2F, MolPort-001-967-285, ZINC8387027, AKOS000584875, MCULE-9414435832, AO-854/15657005

Molecular Formula:	C₁₈H₃₃N₃OS	Molecular Weight:	339.542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVJOUCSAPLPOCV-UHFFFAOYSA-N

444155-74-2

N-(5-ETHYL-1H-IMIDAZOL-2-YL)ACETAMIDE (7 suppliers)

IUPAC Name: N-(5-phenyl-1H-imidazol-2-yl)acetamide | CAS Registry Number: 160041-64-5
Synonyms: N-(5-phenyl-1H-imidazol-2-yl)acetamide, STK695930, ST087785, N-(4-phenylimidazol-2-yl)acetamide, AGN-PC-015OXW, SureCN1201878, CTK8H1336, MolPort-000-149-298, MolPort-006-370-957, BBL022393, KM5248, SBB018525, ZINC12404665, AKOS005144316, AKOS005536821, AB54797, MCULE-8067408955, N-(4-Phenyl-1H-imidazol-2-yl)acetamide, ACETAMIDE, N-(5-PHENYL-1H-IMIDAZOL-2-YL)-

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHPJRPZJOWONDO-UHFFFAOYSA-N

160041-64-5

N-(5-ethyl-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-62-4

N-(5-ethyl-1H-pyrazol-3-yl)-2-(4-benzyloxy-2-methoxyphenyl)acetamide (0 suppliers)

948573-57-7

N-(5-ethyl-1H-pyrazol-3-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-(5-ethyl-1H-pyrazol-3-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide | CAS Registry Number: 948573-56-6
Synonyms: SCHEMBL2173413

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.308 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CBAGZDQDTDDYNG-UHFFFAOYSA-N

948573-56-6

N-(5-ethyl-1H-pyrazol-3-yl)-2-[5-(6,7-dimethoxyquinolin-4-yloxy)pyrimidin-2-yl]acetamide (0 suppliers)

948594-32-9

N-(5-ETHYL-2-FLUOROPHENYL)-SS-METHYL- 4-MORPHOLINEPROPIONANILIDE (2 suppliers)

IUPAC Name: N-(5-ethyl-2-fluorophenyl)-3-morpholin-4-ylbutanamide | CAS Registry Number: 738-53-4
Synonyms: BRN 1082644, CID120779, LS-93396, beta-Morpholino-3-aethyl-6-fluor-butyranilid, beta-Morpholino-3-aethyl-6-fluor-butyranilid [German], 5'-Ethyl-2'-fluoro-beta-methyl-4-morpholinepropionanilide, 4-Morpholinepropionanilide, 5'-ethyl-2'-fluoro-beta-methyl-, 4-Morpholinepropanamide, N-(5-ethyl-2-fluorophenyl)-beta-methyl-

Molecular Formula:	C₁₆H₂₃FN₂O₂	Molecular Weight:	294.364423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNNLXBYTOJJCPH-UHFFFAOYSA-N

738-53-4

N-(5-ethyl-2-methyl-indan-2-yl)-benzamide (0 suppliers)

312754-07-7

N-(5-ethyl-2-methylpyridin-4-yl)acetamide (7 suppliers)

IUPAC Name: N-(5-ethyl-2-methylpyridin-4-yl)acetamide | CAS Registry Number: 90873-00-0
Synonyms: N-(5-Ethyl-2-methylpyridin-4-yl)acetamide, AGN-PC-002A5L, CTK8C2261, ANW-68100, AKOS016007014, AK-80746, KB-258256

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZYOQWLWALMRIJ-UHFFFAOYSA-N

90873-00-0

N-(5-ethylisoxazol-3-yl)-2-[4-(6-carboxy-7-methoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948573-13-5

N-(5-ethylpyridin-2-yl)pivalamide (0 suppliers)

IUPAC Name: N-(5-ethylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1004294-51-2
Synonyms: SCHEMBL2033050, UIJFHXYTERGFFD-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIJFHXYTERGFFD-UHFFFAOYSA-N

1004294-51-2

N-(5-ETHYLSULFANYL-1,3,4-THIADIAZOL-2-YL)-2,2-DIMETHYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 6104-19-4
Synonyms: CBMicro_030811, MLS000109919, MolPort-001-503-525, ZINC00441448, CID873588, STK408990, SMR000105852, BIM-0030772.P001, F0326-0010, N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide

Molecular Formula:	C₉H₁₅N₃OS₂	Molecular Weight:	245.364900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGLUUXOWASBUFY-UHFFFAOYSA-N

6104-19-4

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide (1 supplier)

IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide | CAS Registry Number: 5699-64-9
Synonyms: N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylcyclopropanecarboxamide, AC1MEXN1, CBMicro_028699, Oprea1_669372, MLS000700468, CHEMBL1452854, MolPort-001-632-441, HMS2514M17, HMS3376G09, CCG-24410, STK421818, AKOS001691466, AKOS022005266, MCULE-1352221278, SMR000227205, BIM-0028541.P001, EU-0049952, ST50688339, AK-968/11986211

Molecular Formula:	C₁₄H₁₅N₃OS₂	Molecular Weight:	305.418400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHYZQFNMTYVMAZ-UHFFFAOYSA-N

5699-64-9

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide (1 supplier)

IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide | CAS Registry Number: 5746-75-8
Synonyms: ZINC03609039, AC1MBNAW, MolPort-003-192-462, ZINC3609039, AKOS000916720, MCULE-9267408934, AB00750049-01, T5544971

Molecular Formula:	C₁₈H₁₈N₄O₃S₃	Molecular Weight:	434.555520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QTWPKZSWTDCHPY-UHFFFAOYSA-N

5746-75-8

N-(5-ETHYLSULFANYL-1,3,4-THIADIAZOL-2-YL)PYRAZINE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide | CAS Registry Number: 5695-75-0
Synonyms: CBMicro_029702, MLS000107976, Oprea1_169862, MolPort-001-490-605, STK431942, CID752976, ZINC00204742, SMR000103940, BIM-0029679.P001, N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide

Molecular Formula:	C₉H₉N₅OS₂	Molecular Weight:	267.330660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMFHVQJIJCYAEI-UHFFFAOYSA-N

5695-75-0

N-(5-ETHYLSULFONYL-1,3,4-THIADIAZOL-2-YL)-N-METHYL-1H-BENZOIMIDAZOL-2-AMINE (2 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-yl)-5-ethylsulfonyl-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 93374-59-5
Synonyms: CID56626, LS-33009, N-(5-(Ethylsulfonyl)-1,3,4-thiadiazol-2-yl)-1H-benzimidazole-2-methanamine, 1H-BENZIMIDAZOLE-2-METHANAMINE, N-(5-(ETHYLSULFONYL)-1,3,4-THIADIAZOL-2-YL)-

Molecular Formula:	C₁₂H₁₃N₅O₂S₂	Molecular Weight:	323.393920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMTSZANVJRTSGQ-UHFFFAOYSA-N

93374-59-5

N-(5-ETHYLSULFONYL-2-HYDROXY-PHENYL)-3,4,5-TRIMETHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 5368-00-3
Synonyms: CBMicro_019470, Ambcb5368003, MLS000106360, Oprea1_802911, MolPort-001-831-002, ZINC00938986, CID1180515, SMR000103329, BIM-0019471.P001

Molecular Formula:	C₁₈H₂₁NO₇S	Molecular Weight:	395.426840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ALKJHYHTLGCVLN-UHFFFAOYSA-N

5368-00-3

N-(5-Ethylthiazol-2-yl)-2-phenylacetamide (1 supplier)

791122-39-9

N-(5-ethylthiazol-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(5-ethyl-1,3-thiazol-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-39-8
Synonyms: N-(5-Ethylthiazol-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, SCHEMBL14631055, HUSLRPLMILKAIB-UHFFFAOYSA-N, ZINC217761036, DA-45095

Molecular Formula:	C₁₈H₂₃BN₂O₃S	Molecular Weight:	358.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUSLRPLMILKAIB-UHFFFAOYSA-N

1419221-39-8

N-(5-ethylthiazol-2-yl)acetamide (1 supplier)

6593-87-9

N-(5-Ethynyl-2-Methylphenyl)-4-(pyridin-2-Ylmethoxy)benzamide (5 suppliers)

IUPAC Name: N-(5-ethynyl-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126367-56-3
Synonyms: N-(5-ethynyl-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide, N-(5-Ethynyl-2-methylphenyl)-4-(2-pyridinylmethoxy)benzamide, SCHEMBL3648815, CTK5J0605, MolPort-009-684-263, ONFRGTDIOFWJPQ-UHFFFAOYSA-N, CE-694, AKOS015842325, DB-060220, KB-299699, TC-010190

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONFRGTDIOFWJPQ-UHFFFAOYSA-N

1126367-56-3

N-(5-Ethynylpyridin-2-yl)-4,6-dihydroxy-2-(methylthio)pyrimidine-5-carboxamide (1 supplier)

2171068-47-4

N-(5-Ethynylpyridin-2-yl)acetamide (4 suppliers)

IUPAC Name: N-(5-ethynylpyridin-2-yl)acetamide | CAS Registry Number: 351324-98-6
Synonyms: N-(5-ETHYNYLPYRIDIN-2-YL)ACETAMIDE, SCHEMBL4104898, QEVXCIDPJKAEMG-UHFFFAOYSA-N, MFCD18256371, ZINC91692417, AKOS027330475, FCH1139822, N-(5-ethynyl-pyridin-2-yl)-acetamide, AK330713, AX8269674, F-5177

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEVXCIDPJKAEMG-UHFFFAOYSA-N

351324-98-6

N-(5-Ethynylpyridin-3-yl)acetamide (3 suppliers)

IUPAC Name: N-(5-ethynylpyridin-3-yl)acetamide | CAS Registry Number: 1548828-05-2
Synonyms: SCHEMBL16733398, AKOS027441482, ZINC299889295, FCH4360094, AK503412, AX8269685

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDABVEDPHZIOJY-UHFFFAOYSA-N

1548828-05-2

N-(5-Fluoresceinyl)-L-carnitine-O-thiocarbamate (4 suppliers)

N-(5-FLUORESCEINYL)-L-CARNITINE-O-THIOCARBAMATE CHLORIDE (1 supplier)

N-(5-Fluoresceinyl)-N'-(2-cyclopamineethyl)thiourea (0 suppliers)

N-(5-FLUORESCEINYL)-Nâ€™-(2-CYCLOPAMINEETHYL)THIOUREA (1 supplier)

n-(5-Fluoro-2,3-dihydrobenzofuran-2-yl)methanesulfonamide (0 suppliers)

1514804-66-0

N-(5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: N-[[5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine;hydrochloride | CAS Registry Number: 2096330-19-5
Synonyms: 4-Fluoro-2-(N-propylaminomethyl)phenylboronic acid pinacol ester, HCl, B-9681

Molecular Formula:	C₁₆H₂₆BClFNO₂	Molecular Weight:	329.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXEMVQUDSPDBLB-UHFFFAOYSA-N

2096330-19-5

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