N-(4,6-DImethylpyrimidin-2-yl)-n''-hydroxyguanidine,N-(4,6-DImethylpyrimidin-2-yl)-n'-(2,2,6,6-tetramethylpiperidin-4-yl)guanidine Suppliers & Manufacturers

CHEMICAL products beginning with : N

37851 to 37900 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4,6-DImethylpyrimidin-2-yl)-n''-hydroxyguanidine (3 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-hydroxyguanidine | CAS Registry Number: 13223-24-0
Synonyms: 1-(4,6-dimethylpyrimidin-2-yl)-3-hydroxyguanidine, 2-(4,6-dimethylpyrimidin-2-yl)-1-hydroxyguanidine, N-(4,6-dimethylpyrimidin-2-yl)-N''-hydroxyguanidine, ChemDiv3_003448, AC1NY59U, SCHEMBL10850245, MolPort-019-906-461, ALBB-017041, ZX-AN015729, STK056859, AKOS015831049, MCULE-3817036448, IDI1_021358, T4789, (E)-1-(4,6-dimethylpyrimidin-2-yl)-2-hydroxyguanidine, guanidine, N-(4,6-dimethyl-2-pyrimidinyl)-N''-hydroxy-

Molecular Formula:	C₇H₁₁N₅O	Molecular Weight:	181.199 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DRNSXSPHLSBSGL-UHFFFAOYSA-N

13223-24-0

N-(4,6-DImethylpyrimidin-2-yl)-n'-(2,2,6,6-tetramethylpiperidin-4-yl)guanidine (3 suppliers)

IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-(2,2,6,6-tetramethylpiperidin-4-yl)guanidine | CAS Registry Number: 675150-92-2
Synonyms: N-(4,6-dimethylpyrimidin-2-yl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)guanidine, AC1MGFXZ, ALBB-028433, ZINC4702298, ZX-AN052667, MFCD05656361, STK164805, AKOS005225664, MCULE-5570102128, 1-(4,6-dimethylpyrimidin-2-yl)-2-(2,2,6,6-tetramethylpiperidin-4-yl)guanidine, 1-(4,6-dimethylpyrimidin-2-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)guanidine, guanidine, N-(4,6-dimethyl-2-pyrimidinyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)-

Molecular Formula:	C₁₆H₂₈N₆	Molecular Weight:	304.430 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HQCUDGKPMWMESJ-UHFFFAOYSA-N

675150-92-2

N-(4,6-DImethylpyrimidin-2-yl)-n'-(pyridin-3-ylmethyl)guanidine (4 suppliers)

IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-(pyridin-3-ylmethyl)guanidine | CAS Registry Number: 675153-67-0
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)-N'-(pyridin-3-ylmethyl)guanidine, AC1M3KSH, 1-(4,6-dimethylpyrimidin-2-yl)-2-(pyridin-3-ylmethyl)guanidine, SCHEMBL17975327, HMS1596I13, ALBB-028429, ZX-AN052663, MFCD05656358, STK164804, STK727267, ZINC12446198, AKOS002291896, AKOS002320057, MCULE-6881499720, NCGC00338761-01, NCGC00338761-02, ST086163, MLS-0315648.0001, AB01331057-03, AB01331057-04

Molecular Formula:	C₁₃H₁₆N₆	Molecular Weight:	256.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUHGKNJGBICAKO-UHFFFAOYSA-N

675153-67-0

N-(4,6-DImethylpyrimidin-2-yl)-n'-[2-(4-methoxyphenyl)ethyl]guanidine (0 suppliers)

IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(4-methoxyphenyl)ethyl]guanidine | CAS Registry Number: 433687-45-7
Synonyms: CHEMBL184517, N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(4-methoxyphenyl)ethyl]guanidine, 1-(4,6-dimethylpyrimidin-2-yl)-3-[2-(4-methoxyphenyl)ethyl]guanidine, 2-(4,6-dimethylpyrimidin-2-yl)-1-[2-(4-methoxyphenyl)ethyl]guanidine, N-(4,6-Dimethyl-pyrimidin-2-yl)-N'-[2-(4-methoxy-phenyl)-ethyl]-guanidine, AC1MHXKX, MLS000706433, HMS1689M12, HMS2727I14, ALBB-028431, ZX-AN052665, BDBM50153337, MFCD03190401, STK059906, STL044628, ZINC18154065, AKOS000625993, AKOS005697824, MCULE-1124477727, BAS 04085496

Molecular Formula:	C₁₆H₂₁N₅O	Molecular Weight:	299.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVHXEVOLFSFPCB-UHFFFAOYSA-N

433687-45-7

N-(4,6-DIMETHYLPYRIMIDIN-2-YL)-N-ETHYLBENZENE-1,4-DIAMINE (9 suppliers)

IUPAC Name: 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-ethylbenzene-1,4-diamine | CAS Registry Number: 387358-43-2
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)-N-ethylbenzene-1,4-diamine, ZINC00154217, Peakdale1_000022, AC1MC47E, Ambpe3000099, CTK4I0402, HMS518A22, MolPort-000-159-663, SBB099608, AKOS015855024, AG-F-36598, KB-85201, (4-aminophenyl)(4,6-dimethylpyrimidin-2-yl)ethylamine, n-(4-aminophenyl)-n-ethyl-4,6-dimethyl-2-pyrimidinamine, 1,4-Benzenediamine,N-(4,6-dimethyl-2-pyrimidinyl)-N-ethyl- (9CI), 1,4-Benzenediamine,N1-(4,6-dimethyl-2-pyrimidinyl)-N1-ethyl-, 1-N-(4,6-dimethylpyrimidin-2-yl)-1-N-ethylbenzene-1,4-diamine, 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-ethylbenzene-1,4-diamine

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.319520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVCMPZYQDQNWBN-UHFFFAOYSA-N

387358-43-2

N-(4,6-DIMETHYLPYRIMIDIN-2-YL)-N-METHYLBENZENE-1,4-DIAMINE (9 suppliers)

IUPAC Name: 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 220844-79-1
Synonyms: 2-[n-(4-aminophenyl)-n-methylamino]-4,6-dimethylpyrimidine, N-(4,6-Dimethylpyrimidin-2-yl)-N-methylbenzene-1,4-diamine, ZINC00154215, Peakdale1_000020, AC1MC37V, Ambpe3000098, SureCN4882444, CTK4E8507, HMS518A20, MolPort-000-159-662, SBB097322, AKOS015855023, AG-E-61417, KB-83844, KB-93323, (4-aminophenyl)(4,6-dimethylpyrimidin-2-yl)methylamine, n-(4-aminophenyl)-n-methyl-4,6-dimethyl-2-pyrimidinamine, 1,4-Benzenediamine,N1-(4,6-dimethyl-2-pyrimidinyl)-N1-methyl-, 1-N-(4,6-dimethylpyrimidin-2-yl)-1-N-methylbenzene-1,4-diamine, 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-methylbenzene-1,4-diamine

Molecular Formula:	C₁₃H₁₆N₄	Molecular Weight:	228.292940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYLAFPRFEFNRSP-UHFFFAOYSA-N

220844-79-1

N-(4,6-Dimethylpyrimidin-2-yl)prop-2-enamide (3 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)prop-2-enamide | CAS Registry Number: 1156159-15-7
Synonyms: N-(4,6-dimethylpyrimidin-2-yl)prop-2-enamide, ZINC36334261, AKOS009807892, VS-0098, Z2492395558

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQXNDJCGNFXPDK-UHFFFAOYSA-N

1156159-15-7

N-(4,6-DIMORPHOLIN-4-YL-1,3,5-TRIAZIN-2-YL)BENZOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)benzohydrazide | CAS Registry Number: 54807-20-4
Synonyms: MLS002703519, NSC99865, CID264677, SMR001570236

Molecular Formula:	C₁₈H₂₃N₇O₃	Molecular Weight:	385.420320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: TZOPGKHFXSXYIM-UHFFFAOYSA-N

54807-20-4

N-(4,6-DIPHENYL-3-PYRIDAZINYL)-4-MORPHOLINEETHANAMINE (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine | CAS Registry Number: 118270-30-7
Synonyms: BRN 4209696, CHEBI:350267, CID6410811, LS-92863, N-(4,6-Diphenyl-3-pyridazinyl)-4-morpholineethanamine, 4-Morpholineethanamine, N-(4,6-diphenyl-3-pyridazinyl)-, (4,6-Diphenyl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine, (4,6-Diphenyl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine(2HCl)

Molecular Formula:	C₂₂H₂₄N₄O	Molecular Weight:	360.452160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFDGPNZXYGOKDB-UHFFFAOYSA-N

118270-30-7

N-(4,6-diphenylpyrimidin-2-yl)imino-n'-(4-methoxyanilino)benzenecarboximidamide (0 suppliers)

IUPAC Name: N-(4,6-diphenylpyrimidin-2-yl)imino-N'-(4-methoxyanilino)benzenecarboximidamide | CAS Registry Number: 85658-33-9
Synonyms: AC1MD5FY, ZINC3956877, ZINC03956877, ZINC15636378, ZINC100291449, ZINC102115777, N-(4,6-diphenylpyrimidin-2-yl)imino-N'-(4-methoxyanilino)benzenecarboximidamide

Molecular Formula:	C₃₀H₂₄N₆O	Molecular Weight:	484.551160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FPSDACJZEWYTAW-UHFFFAOYSA-N

85658-33-9

N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)formamide (0 suppliers)

IUPAC Name: N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)formamide | CAS Registry Number: 24629-79-6
Synonyms: (+-)-endo-N-(2-Bornyl)formamide, FORMAMIDE, N-(2-BORNYL)-, endo-(+-)-, n-isobornylformamide, AGN-PC-0JKMLX, AC1L1NXR, SCHEMBL6322514, AKOS014320373, LS-69437

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXTYQZJDZLGGOE-UHFFFAOYSA-N

24629-79-6

n-(4,7-difluoro-9h-fluoren-2-yl)acetamide (1 supplier)

IUPAC Name: N-(4,7-difluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 2969-66-6
Synonyms: NSC100836, AC1Q4OGV, NCIOpen2_006849, AC1L6D61, ZINC1662449, NSC-100836, PL053401

Molecular Formula:	C₁₅H₁₁F₂NO	Molecular Weight:	259.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMZQTKJIDOOEHB-UHFFFAOYSA-N

2969-66-6

N-(4,7-DIHYDROXY-8-METHYL-2-OXO-2H-1-BENZOPYRAN-3-YL)-4-HYDROXY-3-(3-METHYL-2-BUTENYL)BENZAMIDE (4 suppliers)

IUPAC Name: N-(2,7-dihydroxy-8-methyl-4-oxochromen-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide | CAS Registry Number: 485-23-4
Synonyms: Novobiocic acid, Phthalylsulfamethizole, nchembio.2007.28-comp29, CHEBI:505182, CID5282126, C12474, N-(4,7-Dihydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)benzamide, Benzamide, N-(4,7-dihydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)-, N-(4,7-dihydroxy-8-methyl-2-oxo-2H-chromen-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide

Molecular Formula:	C₂₂H₂₁NO₆	Molecular Weight:	395.405240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CPBBRDOKTUWDAO-UHFFFAOYSA-N

485-23-4

N-(4,7-DIHYDROXY-8-METHYL-2-OXO-2H-CHROMEN-3-YL)-2,2-DIMETHYLCHROMANE-6-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2,7-dihydroxy-8-methyl-4-oxochromen-3-yl)-2,2-dimethyl-3,4-dihydrochromene-6-carboxamide | CAS Registry Number: 31589-45-4
Synonyms: NSC5157, MLS000736513, CHEBI:505185, AIDS015444, AIDS-015444, NSC 5157, ZINC13130187, CID5354279, NCI60_004251, SMR000528054, N-(4,7-Dihydroxy-8-methyl-2-oxo-2H-chromen-3-yl)-2,2-dimethylchromane-6-carboxamide, 2,2-dimethylchroman-6-carboxylic acid (4,7-dihydroxy-8-methyl-2-oxo-2H-chromen-3-yl)amide

Molecular Formula:	C₂₂H₂₁NO₆	Molecular Weight:	395.405240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JGYJSUKPADUPJF-UHFFFAOYSA-N

31589-45-4

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-n-methylglycine (2 suppliers)

IUPAC Name: 2-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-58-6
Synonyms: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934189, AKOS015958047, F2145-0746

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NXNKPHIQMSJPAZ-UHFFFAOYSA-N

1352999-58-6

N-(4,7-dimethoxy-1h-benzimidazol-2-yl)propanamide (0 suppliers)

IUPAC Name: N-(4,7-dimethoxy-1H-benzimidazol-2-yl)propanamide | CAS Registry Number: 40294-13-1
Synonyms: N-(4,7-Dimethoxy-1H-benzimidazol-2-yl)propanamide, BRN 0671280, Propanamide, N-(4,7-dimethoxy-1H-benzimidazol-2-yl)-, AGN-PC-0JN8QG, AC1Q5OC1, AC1L545S, AR-1J8739, LS-119188, 5-25-13-00328 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOUVCKJJDSBWPC-UHFFFAOYSA-N

40294-13-1

N-(4,7-DIMETHOXY-6-(2-(ETHYLAMINO)ETHOXY)-5-BENZOFURANYL)ACETAMIDE OXALATE HYDRATE (2 suppliers)

IUPAC Name: N-[6-[2-(ethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]acetamide; oxalic acid | CAS Registry Number: 75883-57-7
Synonyms: CID53418, LS-9265, N-(4,7-Dimethoxy-6-(2-(ethylamino)ethoxy)-5-benzofuranyl)acetamide oxalate hydrate, Acetamide, N-(4,7-dimethoxy-6-(2-(ethylamino)ethoxy)-5-benzofuranyl)-, oxalate, hydrate (3:3:1)

Molecular Formula:	C₁₈H₂₄N₂O₉	Molecular Weight:	412.391160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KLKGDDJOBUPKIL-UHFFFAOYSA-N

75883-57-7

N-(4,7-DIMETHOXY-6-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHOXY)-5-BENZOFURANYL)-N-METHYLUREA (3 suppliers)

IUPAC Name: 1-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 66203-01-8
Synonyms: BRN 1668429, CHEBI:167344, CID3050336, LS-159891, N-(4,7-Dimethoxy-6-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-5-benzofuranyl)-N'-methylurea, Urea, 1-(4,7-dimethoxy-6-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-5-benzofuranyl)-3-methyl-, 1-[6-(2-Azepan-1-yl-ethoxy)-4,7-dimethoxy-benzofuran-5-yl]-3-methyl-urea

Molecular Formula:	C₂₀H₂₉N₃O₅	Molecular Weight:	391.461360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PEMYTKNFGHRCKO-UHFFFAOYSA-N

66203-01-8

N-(4,7-DIMETHOXY-6-(2-(ISOPROPYLAMINO)ETHOXY)-5-BENZOFURANYL)ACETAMIDE HYDROIODIDE (2 suppliers)

IUPAC Name: N-[4,7-dimethoxy-6-[2-(propan-2-ylamino)ethoxy]-1-benzofuran-5-yl]acetamide hydroiodide | CAS Registry Number: 75883-39-5
Synonyms: CID53395, LS-9268, N-(4,7-Dimethoxy-6-(2-(isopropylamino)ethoxy)-5-benzofuranyl)acetamide hydroiodide, Acetamide, N-(4,7-dimethoxy-6-(2-(isopropylamino)ethoxy)-5-benzofuranyl)-, hydriodide

Molecular Formula:	C₁₇H₂₅IN₂O₅	Molecular Weight:	464.295270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QQOYTDXRBKWWBG-UHFFFAOYSA-N

75883-39-5

N-(4,7-DIMETHOXY-6-(2-MORPHOLINOETHOXY)-5-BENZOFURANYL)ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]acetamide hydrochloride | CAS Registry Number: 75883-41-9
Synonyms: CID53399, LS-9272, N-(4,7-DIMETHOXY-6-(2-MORPHOLINOETHOXY)-5-BENZOFURANYL)ACETAMIDE HYDROCHLORIDE, Acetamide, N-(4,7-dimethoxy-6-(2-morpholinoethoxy)-5-benzofuranyl)-, hydrochloride

Molecular Formula:	C₁₈H₂₅ClN₂O₆	Molecular Weight:	400.853900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ATXDUKHQLWGDFS-UHFFFAOYSA-N

75883-41-9

N-(4,7-DIMETHOXY-6-(2-PIPERIDIN-1-YLETHOXY)-5-BENZOFURANYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]acetamide hydrochloride | CAS Registry Number: 66203-99-4
Synonyms: CID47861, LS-9280, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)acetamide hydrochloride, Acetamide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-, hydrochloride

Molecular Formula:	C₁₉H₂₇ClN₂O₅	Molecular Weight:	398.881080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJFYYYFDYGMKNT-UHFFFAOYSA-N

66203-99-4

N-(4,7-DIMETHOXY-6-(2-PYRROLIDIN-1-YLPROPOXY)-5-BENZOFURANYL)-N-METHYLUREA (3 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylpropoxy)-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 102433-28-3
Synonyms: LS-159936, N-(4,7-Dimethoxy-6-(2-pyrrolidinopropoxy)-5-benzofuranyl)-N'-methylurea, Urea, 1-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)propoxy)-5-benzofuranyl)-3-methyl-

Molecular Formula:	C₁₉H₂₇N₃O₅	Molecular Weight:	377.434780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UZIYTFUDTYPZMF-UHFFFAOYSA-N

102433-28-3

N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-n-methylglycine (2 suppliers)

IUPAC Name: 2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1351620-60-4
Synonyms: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934186, AKOS015958027, MCULE-2174403915, F2145-0743

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STLSHCMEBHNWBR-UHFFFAOYSA-N

1351620-60-4

N-(4,7-DIMETHYL-2-OXO-CHROMEN-6-YL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(4,7-dimethyl-2-oxochromen-6-yl)benzamide | CAS Registry Number: 6152-81-4
Synonyms: CBMicro_024330, Oprea1_605824, STOCK1N-18288, MolPort-001-848-492, ZINC00525800, CID933093, BIM-0024462.P001

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGZAOMHFLBEEGH-UHFFFAOYSA-N

6152-81-4

N-(4,7-Dimethylbenzo[d]thiazol-2-yl)-1-((4-fluorophenyl)sulfonyl)piperidine-4-carboxamide (4 suppliers)

IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonylpiperidine-4-carboxamide | CAS Registry Number: 923417-09-8
Synonyms: VU533, N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-fluorobenzenesulfonyl)piperidine-4-carboxamide, N-(4,7-dimethylbenzo[d]thiazol-2-yl)-1-((4-fluorophenyl)sulfonyl)piperidine-4-carboxamide, AKOS006497683, DA-78938, HY-155774, CS-0886526, VU0506533-1, F2967-0258, N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonylpiperidine-4-carboxamide

Molecular Formula:	C₂₁H₂₂FN₃O₃S₂	Molecular Weight:	447.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UKXHDJBIBJBTIU-UHFFFAOYSA-N

923417-09-8

N-(4,7-DIMETHYLDIPYRIDO[1,2-A:3',2'-D]IMIDAZOL-3-YL)-ACETAMIDE (2 suppliers)

Synonyms: NSC366364, AIDS129777, NSC 366364, AIDS-129777, CID100783, LS-9355, N-(4,7-Dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)acetamide, Acetamide, N-(4,7-dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)-, Acetamide, N-(4,7-dimethyldipyrido[1,2-a:3',2'-d]imidazol-3-yl)-

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.287160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULNXFDWDJSIYNK-UHFFFAOYSA-N

81809-88-3

N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-(4-methylpiperazin-1-yl)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-(4-methylpiperazin-1-yl)acetamide;hydrochloride | CAS Registry Number: 75616-59-0
Synonyms: 4,5'-Dimethyl-4'-(N-methylpiperazino)acetamidoangelicin hydrochloride, Acetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-2-(N-methylpiperazinyl)-, hydrochloride, AC1MHWAU, LS-9382, N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride

Molecular Formula:	C₂₀H₂₄ClN₃O₄	Molecular Weight:	405.875260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OAXBTIIIHBTDFF-UHFFFAOYSA-N

75616-59-0

N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-morpholin-4-ylacetamide;hydrochloride (0 suppliers)

IUPAC Name: N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-morpholin-4-ylacetamide;hydrochloride | CAS Registry Number: 75616-58-9
Synonyms: 4,5'-Dimethyl-4'-morpholinoacetamidoangelicin hydrochloride, Acetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-2-morpholinyl-, hydrochloride, AC1MHWAO, LS-9383, N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-morpholin-4-ylacetamide hydrochloride

Molecular Formula:	C₁₉H₂₁ClN₂O₅	Molecular Weight:	392.833440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWPTVSXEHTUSFQ-UHFFFAOYSA-N

75616-58-9

N-(4,8-Dioxotricyclo[3.3.1.13,7]decan-2-yl)-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-[(1S,3S,5R,7R)-4,8-dioxo-2-adamantyl]-4-methylbenzenesulfonamide | CAS Registry Number: 56781-97-6

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMERUVPBTBXFLN-RFHZTLPTSA-N

56781-97-6

N-(4,8-Dioxotricyclo[3.3.1.13,7]decan-2-yl)-N,4-dimethylbenzenesulfonamide (1 supplier)

IUPAC Name: N-(4,8-dioxo-2-adamantyl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 56781-98-7

Molecular Formula:	C₁₈H₂₁NO₄S	Molecular Weight:	347.428640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPGMUCRUQDLPKO-UHFFFAOYSA-N

56781-98-7

N-(4,8-Dioxotricyclo[3.3.1.13,7]decan-2-yl)acetamide (1 supplier)

IUPAC Name: N-[(1S,3S,5R,7R)-4,8-dioxo-2-adamantyl]acetamide | CAS Registry Number: 56781-94-3

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVTTZDZUPOEPOA-HXFLIBJXSA-N

56781-94-3

N-(4-((((METHYLAMINO)OXOACETYL)AMINO)SULFONYL)PHENYL)-N-(2-METHYLPROPYL)ETHANEDIAMIDE (2 suppliers)

IUPAC Name: N-methyl-N'-[4-[[2-(2-methylpropylamino)-2-oxoacetyl]amino]phenyl]sulfonyloxamide | CAS Registry Number: 81717-41-1
Synonyms: BRN 5150939, CID3067517, LS-65318, Ethanediamide, N-(4-((((methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(2-methylpropyl)-, N-(4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(2-methylpropyl)ethanediamide

Molecular Formula:	C₁₅H₂₀N₄O₆S	Molecular Weight:	384.407500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZBMGFPKWFHBSAK-UHFFFAOYSA-N

81717-41-1

N-(4-((((METHYLAMINO)OXOACETYL)AMINO)SULFONYL)PHENYL)-N-BENZYLETHANEDIAMIDE (2 suppliers)

IUPAC Name: N'-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide | CAS Registry Number: 81717-46-6
Synonyms: BRN 5169856, CID3067522, LS-65319, Ethanediamide, N-(4-((((methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(phenylmethyl)-, N-(4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(phenylmethyl)ethanediamide

Molecular Formula:	C₁₈H₁₈N₄O₆S	Molecular Weight:	418.423720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VZMGDFMBDVYQOY-UHFFFAOYSA-N

81717-46-6

n-(4-((((Tetrahydrofuran-2-yl)methyl)amino)methyl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-[(oxolan-2-ylmethylamino)methyl]phenyl]acetamide | CAS Registry Number: 1020968-57-3
Synonyms: N-[4-[(oxolan-2-ylmethylamino)methyl]phenyl]acetamide, N-[4-({[(oxolan-2-yl)methyl]amino}methyl)phenyl]acetamide, DTXSID901165892, AKOS000243282, AKOS017274838, CS-0277211, Z90504164, N-[4-[[[(Tetrahydro-2-furanyl)methyl]amino]methyl]phenyl]acetamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADPDTVZIQBQOJL-UHFFFAOYSA-N

1020968-57-3

N-(4-(((1-METHYL-2-PYRROLIDINYLIDENE)AMINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide | CAS Registry Number: 124869-79-0
Synonyms: BRN 5442734, CID6510218, LS-10002, N-(4-(((1-Methyl-2-pyrrolidinylidene)amino)sulfonyl)phenyl)acetamide, Acetamide, N-(4-(((1-methyl-2-pyrrolidinylidene)amino)sulfonyl)phenyl)-

Molecular Formula:	C₁₃H₁₇N₃O₃S	Molecular Weight:	295.357380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDIKGBWNJGOYCM-SQFISAMPSA-N

124869-79-0

N-(4-(((2,2-DiMethoxyethyl)aMino)Methyl)phenyl)acetaMide (0 suppliers)

IUPAC Name: N-[4-[(2,2-dimethoxyethylamino)methyl]phenyl]acetamide | CAS Registry Number: 1182808-60-1
Synonyms: AKOS005908911, n-(4-(((2,2-dimethoxyethyl)amino)methyl)phenyl)acetamide

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWWJKPNDUCZXGT-UHFFFAOYSA-N

1182808-60-1

N-(4-(((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]phenyl]acetamide | CAS Registry Number: 370846-47-2
Synonyms: N-(4-{[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino}phenyl)acetamide, SCHEMBL18343662, ZINC215653, MFCD00129204, STK864394, AKOS002140362, MCULE-5884920921, MS-6638, N-(4-(((4,4-DIMETHYL-2,6-DIOXO-3,5-DIOXANYLIDENE)METHYL)AMINO)PHENYL)ETHANAMIDE, N-(4-{[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl]amino}phenyl)acetamide, N-[4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]phenyl]acetamide, CS-0323336, SR-01000575133, SR-01000575133-1, F0913-4505

Molecular Formula:	C₁₅H₁₆N₂O₅	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AKOMKMYVNZKEBU-UHFFFAOYSA-N

370846-47-2

N-(4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)AMINO)-2-METHOXYBENZOYL)-L-GLU TAMIC ACID (4 suppliers)

IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]-2-methoxybenzoyl]amino]pentanedioic acid | CAS Registry Number: 65118-34-5
Synonyms: CID3049675, LS-71808, N-(4-(((2,4-Diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-L-glutamic acid, Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-, L-, L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-

Molecular Formula:	C₂₀H₂₂N₈O₆	Molecular Weight:	470.438680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: OVJUDHZWHNUDBB-LBPRGKRZSA-N

65118-34-5

N-(4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)AMINO)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[(2,4-diaminopteridin-6-yl)methylamino]phenyl]acetamide | CAS Registry Number: 57963-43-6
Synonyms: NSC233910, AIDS006989, AIDS-006989, CID314660, NSC 233910, N-(4-(((2,4-Diamino-6-pteridinyl)methyl)amino)phenyl)acetamide

Molecular Formula:	C₁₅H₁₆N₈O	Molecular Weight:	324.340540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FRUWZLKZIBPWRC-UHFFFAOYSA-N

57963-43-6

N-(4-(((2,4-DIAMINOFURO[2,3-D]PYRIMIDIN-5-YL)METHYL)METHYLAMINO)BENZOYL)-L-GLUTAMIC ACID (5 suppliers)

IUPAC Name: (2S)-2-[[4-[(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 156595-85-6
Synonyms: Dpmmabg, furo[2,3d]pyrimidine antifolate, CHEBI:274986, AIDS093490, AIDS-093490, CID158376, MOT, N-(4-(((2,4-Diaminofuro(2,3-d)pyrimidin-5-yl)methyl)methylamino)benzoyl)-L-glutamic acid, N-(4-(N-((2,4-Diamino-furo(2,3-d)pyrimidin-5-yl)methyl)methylamino)benzoyl)glutamic acid, 2-[(1-{4-[(2,4-Diamino-furo[2,3-d]pyrimidin-5-ylmethyl)-methyl-amino]-phenyl}-methanoyl)-amino]-L-glutamic acid, 2-{4-[(2,4-Diamino-furo[2,3-d]pyrimidin-5-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid, COE, L-Glutamic acid, N-(4-(((2,4-diaminofuro(2,3-d)pyrimidin-5-yl)methyl)methylamino)benzoyl)-, N-[4-[(2,4-DIAMINOFURO[2,3D]PYRIMIDIN-5-YL)METHYL]METHYLAMINO]-BENZOYL]-L-GLUTAMATE

Molecular Formula:	C₂₀H₂₂N₆O₆	Molecular Weight:	442.425280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: WXINNGCGSCFUCR-ZDUSSCGKSA-N

156595-85-6

N-(4-(((2,6-DIMETHYL-PYRIMIDIN-4-YL)AMINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 3163-31-3
Synonyms: N(4)-Acetylsulphasomidine, Oprea1_422595, MolPort-001-621-562, STK448734, ZINC00068232, HMS1694P19, CID76625, EINECS 221-617-3, BAS 05129211, N-[4-(2,6-Dimethyl-pyrimidin-4-ylsulfamoyl)-phenyl]-acetamide, N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}acetamide, N-(4-(((2,6-Dimethyl-4-pyrimidinyl)amino)sulphonyl)phenyl)acetamide

Molecular Formula:	C₁₄H₁₆N₄O₃S	Molecular Weight:	320.366840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FLJTYRIRNQBLOK-UHFFFAOYSA-N

3163-31-3

N-(4-(((2-Amino-9H-purin-6-yl)oxy)methyl)benzyl)-2-(3,4-dihydroxyphenyl)acetamide (1 supplier)

IUPAC Name: N-[[4-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methyl]-2-(3,4-dihydroxyphenyl)acetamide | CAS Registry Number: 2409597-12-0
Synonyms: N-[4-[[(2-Amino-9H-purin-6-yl)oxy]methyl]benzyl]-2-(3,4-dihydroxyphenyl)acetamide, MFCD32220403, SY263816, E70150

Molecular Formula:	C₂₁H₂₀N₆O₄	Molecular Weight:	420.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CSEGVONUAGGYPM-UHFFFAOYSA-N

2409597-12-0

N-(4-(((2-chlorobenzyl)amino)methyl)phenyl)acetamide (1 supplier)

1019542-09-6

N-(4-(((2E)-2-(1-(2-OXOTETRAHYDROFURAN-3-YL)ETHYLIDENE)HYDRAZINYL)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[(E)-1-(2-oxooxolan-3-yl)ethylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-80-6
Synonyms: NSC18082, AIDS013436, AIDS-013436, NSC 18082, CID9568099, N-(4-(((2E)-2-(1-(2-Oxotetrahydrofuran-3-yl)ethylidene)hydrazino)sulfonyl)phenyl)acetamide, N-[4-({(2E)-2-[1-(2-Oxotetrahydrofuran-3-yl)ethylidene]hydrazino}sulfonyl)phenyl]acetamide

Molecular Formula:	C₁₄H₁₇N₃O₅S	Molecular Weight:	339.366880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YHOQIKKFTVFVOM-CXUHLZMHSA-N

5448-80-6

N-(4-(((3,5-Bis(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)ethanamide (4 suppliers)

IUPAC Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 339-38-8
Synonyms: N-(4-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE, N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide, N-(4-{[3,5-BIS(TRIFLUOROMETHYL)PHENYL]SULFAMOYL}PHENYL)ACETAMIDE, ZINC01042265, AC1MBHFX, Maybridge1_005837, SCHEMBL15761603, CTK6A0870, HMS558B07, CCG-941, MolPort-002-912-699, ZINC1042265, MFCD00124478, AKOS003833103, MCULE-5853013660, MS-8153, AM022571, ST50952299, SR-01000635083-1

Molecular Formula:	C₁₆H₁₂F₆N₂O₃S	Molecular Weight:	426.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WCMLLMXJBVPPBF-UHFFFAOYSA-N

339-38-8

N-(4-(((3-Methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)amino)methyl)phenyl)acetamide (2 suppliers)

1808799-32-7

N-(4-(((4,4-Difluorocyclohexyl)methyl)amino)-3-nitrophenyl)ethanesulfonamide (0 suppliers)

IUPAC Name: N-[4-[(4,4-difluorocyclohexyl)methylamino]-3-nitrophenyl]ethanesulfonamide | CAS Registry Number: 881413-74-7
Synonyms: N-(4-{[(4,4-Difluorocyclohexyl)methyl]amino}-3-nitrophenyl)ethanesulfonamide, SCHEMBL585317, MHMXYFCOFPJPRU-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₁F₂N₃O₄S	Molecular Weight:	377.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MHMXYFCOFPJPRU-UHFFFAOYSA-N

881413-74-7

N-(4-(((4-(((4,6-DIMETHYL-PYRIMIDIN-2-YL)(2-(1H-TETRAZOL-5-YL)ETHYL)AMINO)SULFONYL)PHENYL)IMINO) METHYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[4-[(4,6-dimethylpyrimidin-2-yl)-[2-(2H-tetrazol-5-yl)ethyl]sulfamoyl]phenyl]iminomethyl]phenyl]acetamide | CAS Registry Number: 78311-83-8
Synonyms: CID3060842, LS-9406, CID 3060842, Acetamide, N-(4-(((4-(((4,6-dimethyl-2-pyrimidinyl)(2-(1H-tetrazol-5-yl)ethyl)amino)sulfonyl)phenyl)imino)methyl)phenyl)-

Molecular Formula:	C₂₄H₂₅N₉O₃S	Molecular Weight:	519.578800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OLWPYXFFUVXZGQ-UHFFFAOYSA-N

78311-83-8

N-(4-(((4-(((4-METHYL-PYRIMIDIN-2-YL)(2-(1H-TETRAZOL-5-YL)ETHYL)AMINO)SULFONYL)PHENYL)IMINO)METHYL) PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[4-[(4-methylpyrimidin-2-yl)-[2-(2H-tetrazol-5-yl)ethyl]sulfamoyl]phenyl]iminomethyl]phenyl]acetamide | CAS Registry Number: 78311-77-0
Synonyms: CID3060836, CID 3060836, LS-10000, Acetamide, N-(4-(((4-(((4-methyl-2-pyrimidinyl)(2-(1H-tetrazol-5-yl)ethyl)amino)sulfonyl)phenyl)imino)methyl)phenyl)-

Molecular Formula:	C₂₃H₂₃N₉O₃S	Molecular Weight:	505.552220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QQBJXUCRHWLNGY-UHFFFAOYSA-N

78311-77-0

N-(4-(((4-((ISOPROPYL)PHENYLAMINO)PHENYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE (0 suppliers)

IUPAC Name: N-[4-[[4-(N-propan-2-ylanilino)phenyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 1023532-90-2
Synonyms: N-[4-[[4-(N-propan-2-ylanilino)phenyl]sulfamoyl]phenyl]acetamide, MFCD02662292, AKOS022169729, MS-8288, N-[4-({4-[phenyl(propan-2-yl)amino]phenyl}sulfamoyl)phenyl]acetamide

Molecular Formula:	C₂₃H₂₅N₃O₃S	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WKNLBNJYSANHTA-UHFFFAOYSA-N

1023532-90-2

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