5-[(DIMETHYLAMINO)SULFONYL]-2-FLUOROBENZOIC ACID,5-[(Dimethylamino)sulfonyl]-2-methyl-3-furoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

41101 to 41150 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(DIMETHYLAMINO)SULFONYL]-2-FLUOROBENZOIC ACID (1 supplier)

5-[(Dimethylamino)sulfonyl]-2-methyl-3-furoic acid (10 suppliers)

IUPAC Name: 5-(dimethylsulfamoyl)-2-methylfuran-3-carboxylic acid | CAS Registry Number: 306936-39-0
Synonyms: SBB053085, 5-[(DIMETHYLAMINO)SULFONYL]-2-METHYL-3-FUROIC ACID, 5-(dimethylsulfamoyl)-2-methylfuran-3-carboxylic acid, Maybridge1_008290, 5-[(dimethylamino)sulfonyl]-2-methylfuran-3-carboxylic acid, AC1MC6FN, AC1Q3WYS, SureCN8265076, Oprea1_024340, CTK4G5694, HMS565A18, MolPort-000-146-526, CCG-52165, AG-F-01434, MCULE-2028808840, KB-105859, KB-196438, FT-0619874, ST50949614, SR-01000641415-1

Molecular Formula:	C₈H₁₁NO₅S	Molecular Weight:	233.241640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUFCMRCMPHIFTR-UHFFFAOYSA-N

306936-39-0

5-[(Dimethylamino)sulfonyl]-2-methylbenzenesulfonyl chloride (0 suppliers)

5-[(DIMETHYLAMINO)SULFONYL]-2-METHYLBENZOIC ACID (7 suppliers)

IUPAC Name: 5-(dimethylsulfamoyl)-2-methylbenzoic acid | CAS Registry Number: 89001-58-1
Synonyms: 5-[(dimethylamino)sulfonyl]-2-methylbenzoic acid, 5-(dimethylsulfamoyl)-2-methylbenzoic acid, Benzoic acid, 5-[(dimethylamino)sulfonyl]-2-methyl-, ACMC-20f1cw, SureCN34850, AC1M7S4E, AC1Q3X0G, CTK3A3546, MolPort-002-467-407, AKOS008959203, AG-A-82157, MCULE-9556397632, KB-123454, EN300-10845, T5375358

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RAVFMMUDGWITRR-UHFFFAOYSA-N

89001-58-1

5-[(dimethylamino)sulfonyl]-2-morpholin-4-ylbenzoic acid (5 suppliers)

IUPAC Name: 5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzoic acid | CAS Registry Number: 790271-10-2
Synonyms: 5-(dimethylsulfamoyl)-2-(morpholin-4-yl)benzoic acid, MLS000571572, AC1Q3WYV, AC1M8G7K, CHEMBL1460365, SCHEMBL17478640, CTK7I6849, MolPort-002-467-479, HMS2424K14, ZINC3394204, AKOS008967749, MCULE-1315843929, NE32271, AK481854, SMR000151043, KB-334728, EN300-10966, 5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzoic acid, 5-(N,N-Dimethylsulfamoyl)-2-morpholinobenzoic acid, J-516590

Molecular Formula:	C₁₃H₁₈N₂O₅S	Molecular Weight:	314.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LPWUQSGBMUBVDX-UHFFFAOYSA-N

790271-10-2

5-[(dimethylamino)sulfonyl]-2-piperidin-1-ylbenzoic acid (1 supplier)

5-[(Diphenylmethyl)sulfamoyl]-2-methylbenzoic acid (3 suppliers)

IUPAC Name: 5-(benzhydrylsulfamoyl)-2-methylbenzoic acid | CAS Registry Number: 793716-21-9
Synonyms: 5-[(diphenylmethyl)sulfamoyl]-2-methylbenzoic acid, 5-[(benzhydrylamino)sulfonyl]-2-methylbenzoic acid, CTK7I6761, ZINC3441788, AKOS008022815, MCULE-2144045548, NE57045, EN300-11325

Molecular Formula:	C₂₁H₁₉NO₄S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBYCTOQAJCFYKH-UHFFFAOYSA-N

793716-21-9

5-[(DIPROPYLAMINO)METHYL]-1,2,5-TRIMETHYL-4-PHENYL-PIPERIDIN-4-YL] ACETATE 2HCL (4 suppliers)

IUPAC Name: [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] acetate dihydrochloride | CAS Registry Number: 28866-22-0
Synonyms: CID206897, LS-117055, 5-Dipropylaminomethyl-4-phenyl-1,2,5-trimethyl-4-piperidinol, acetate, dihydrochloride, 4-Piperidinol, 5-dipropylaminomethyl-4-phenyl-1,2,5-trimethyl-, acetate, dihydrochloride, 5-Dipropylaminomethyl-4-hydroxy-4-phenyl-1,2,5-trimethylpiperidine, acetate, dihydrochloride

Molecular Formula:	C₂₃H₄₀Cl₂N₂O₂	Molecular Weight:	447.481900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FMVVAODTSLHLDR-UHFFFAOYSA-N

28866-22-0

5-[(DIPROPYLAMINO)METHYL]-1,2,5-TRIMETHYL-4-PHENYL-PIPERIDIN-4-YL] PROPANOATE 2HCL (3 suppliers)

IUPAC Name: [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] propanoate dihydrochloride | CAS Registry Number: 28866-38-8
Synonyms: CID206913, LS-117060, 5-Dipropylaminomethyl-4-phenyl-1,2,5-trimethyl-4-piperidinol, propionate, dihydrochloride, 4-Piperidinol, 5-dipropylaminomethyl-4-phenyl-1,2,5-trimethyl-, propionate, dihydrochloride

Molecular Formula:	C₂₄H₄₂Cl₂N₂O₂	Molecular Weight:	461.508480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAJGODSJYVHCDK-UHFFFAOYSA-N

28866-38-8

5-[(DIPROPYLAMINO)METHYL]-1,2,5-TRIMETHYL-4-PHENYLPIPERIDIN-4-YL BENZOATE DIHYDROCHLORIDE (1 supplier)

Synonyms: 9-chloro-1,4,5,8-tetrahydro-4a,8a-(methanothiomethano)naphthalene 10,10-dioxide, NSC135305, AC1L5VSJ, AC1Q3LFR, AR-1H5520, NSC-135305

Molecular Formula:	C₁₂H₁₅ClO₂S	Molecular Weight:	258.764300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWNCZALTXQSFOM-UHFFFAOYSA-N

33800-84-9

5-[(Dipropylamino)methyl]-1,2-oxazole-3-carboxylic acid hydrochloride (5 suppliers)

IUPAC Name: 5-[(dipropylamino)methyl]-1,2-oxazole-3-carboxylic acid;hydrochloride | CAS Registry Number: 1394040-50-6
Synonyms: 5-[(dipropylamino)methyl]-1,2-oxazole-3-carboxylic acid hydrochloride, AKOS016908844, MCULE-6232275944, NE52088, Z1431002695

Molecular Formula:	C₁₁H₁₉ClN₂O₃	Molecular Weight:	262.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSFGESDLZHILCK-UHFFFAOYSA-N

1394040-50-6

5-[(DIPROPYLAMINO)METHYL]-1-ETHYL-1H-PYRAZOL-3-AMINE (1 supplier)

5-[(DIPROPYLAMINO)METHYL]-1-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)

5-[(Dipropylboryl)oxy]-2-propyl-1,3,2-dioxaborinane (2 suppliers)

IUPAC Name: dipropyl-[(2-propyl-1,3,2-dioxaborinan-5-yl)oxy]borane | CAS Registry Number: 61142-54-9
Synonyms: dipropyl-[(2-propyl-1,3,2-dioxaborinan-5-yl)oxy]borane, AC1LBF4F, AGN-PC-0JT96Z, 2-Propyl-1,3,2-dioxaborinan-5-yl dipropylborinate, CTK6D3051, XROFRSYEFJJXQN-UHFFFAOYSA-N, AG-J-33034, 2-Propyl-1,3,2-dioxaborinan-5-yl dipropylborinate #, Borinic acid, dipropyl-, 2-propyl-1,3,2-dioxaborinan-5-yl ester

Molecular Formula:	C₁₂H₂₆B₂O₃	Molecular Weight:	239.955040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XROFRSYEFJJXQN-UHFFFAOYSA-N

61142-54-9

5-[(e)-(1,2-dimethyl-1h-indol-3-yl)diazenyl]-2,3-dimethyl-1-phenyl-1h-imidazol-3-ium methyl sulfate (1 supplier)

IUPAC Name: (1,2-dimethylindol-3-yl)-(1,2-dimethyl-3-phenylimidazol-1-ium-4-yl)diazene;methyl sulfate | CAS Registry Number: 93951-28-1
Synonyms: 5-[(E)-(1,2-dimethyl-1H-indol-3-yl)diazenyl]-2,3-dimethyl-1-phenyl-1H-imidazol-3-ium methyl sulfate, AC1L4T7P, CTK5H4155, EINECS 289-545-5, AG-K-25625, (1,2-dimethylindol-3-yl)-(1,2-dimethyl-3-phenylimidazol-1-ium-4-yl)diazene; methyl sulfate, 1H-Pyrazolium, 3-((1,2-dimethyl-1H-indol-3-yl)azo)-1,5-dimethyl-2-phenyl-, methyl sulfate, 1H-Pyrazolium, 3-(2-(1,2-dimethyl-1H-indol-3-yl)diazenyl)-1,5-dimethyl-2-phenyl-, methyl sulfate (1:1), 92908-58-2

Molecular Formula:	C₂₂H₂₅N₅O₄S	Molecular Weight:	455.530000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VZKWRERJSZALOV-UHFFFAOYSA-M

93951-28-1

5-[(e)-(2,3-dichlorophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine (2 suppliers)

IUPAC Name: 5-[(2,3-dichlorophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 24749-06-2
Synonyms: NSC129171, AC1Q3RPL, AC1L5PC8, CTK4F4317, AR-1G6632, AG-J-23684, NSC-129171, A817550, 5-(2,3-dichlorophenyl)azo-4,6-dimethyl-2-pyrimidinamine, 5-[(2,3-dichlorophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine, 5-[[2,3-bis(chloranyl)phenyl]diazenyl]-4,6-dimethyl-pyrimidin-2-amine

Molecular Formula:	C₁₂H₁₁Cl₂N₅	Molecular Weight:	296.155240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYZIYQUWJJQMMP-UHFFFAOYSA-N

24749-06-2

5-[(E)-(2,4-DICHLOROPHENYL)DIAZENYL]-4-METHYL-6-PHENYLPYRIMIDIN-2-AMINE (2 suppliers)

IUPAC Name: 2-[2-chloro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 28005-78-9
Synonyms: NSC87852, AC1Q3PIT, AC1L5ZE7, NCIOpen2_005260, SCHEMBL4975914, AR-1I4285, NSC-87852, N,N-bis(2-hydroxyethyl)-2-chloroaniline, 2-[2-chloro-N-(2-hydroxyethyl)anilino]ethanol

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGNKJMWLDDNWRH-UHFFFAOYSA-N

28005-78-9

5-[(E)-(2,4-DICHLOROPHENYL)DIAZENYL]PYRIMIDINE-2,4,6-TRIAMINE (2 suppliers)

IUPAC Name: 4-(2,2-diphenylethyl)morpholine | CAS Registry Number: 5586-79-8
Synonyms: 4-(2,2-diphenylethyl)morpholine, NSC46486, AC1L64ZW, AC1Q70XX, Oprea1_256932, MLS000106566, CTK5A4306, HMS1581M11, HMS2440H14, AR-1F5695, NSC-46486, AG-J-95346, SMR000103533, A8734, AB00085105-01

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNQTXVDCMMVTFW-UHFFFAOYSA-N

5586-79-8

5-[(E)-(2,4-DIMETHYLPHENYL)DIAZENYL]-4-METHYL-6-PHENYLPYRIMIDIN-2-AMINE (2 suppliers)

IUPAC Name: 2-acetamido-N-[1-(5,6-dihydroxy-3-oxo-1,2,4,5,6,7-hexahydroindazol-4-yl)-2-hydroxypropyl]propanamide | CAS Registry Number: 28095-13-8
Synonyms: n2-acetyl-n-[1-(5,6-dihydroxy-3-oxo-2,3,4,5,6,7-hexahydro-1h-indazol-4-yl)-2-hydroxypropyl]alaninamide, NSC150057, AC1Q5KWD, AC1L6A74, AR-1K5143, NSC-150057, 2-acetamido-N-[1-(5,6-dihydroxy-3-oxo-1,2,4,5,6,7-hexahydroindazol-4-yl)-2-hydroxypropyl]propanamide

Molecular Formula:	C₁₅H₂₄N₄O₆	Molecular Weight:	356.374260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: GGTIAMKWFQCSKV-UHFFFAOYSA-N

28095-13-8

5-[(E)-(2,5-DIMETHYLPHENYL)DIAZENYL]-4,6-DIMETHYLPYRIMIDIN-2-AMINE (2 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methylphenyl)-2-phenylethanone | CAS Registry Number: 2491-34-1
Synonyms: 1-(2-hydroxy-4-methylphenyl)-2-phenylethanone, MLS002608773, ST50973580, NSC46260, AC1Q5DZZ, AC1L64NT, CHEMBL1719640, CTK4F4616, HMS3078J21, KST-1B2758, AR-1B0910, NSC-46260, ZINC01677937, AG-J-61964, MCULE-2988826937, SMR001527516, Ethanone,1-(2-hydroxy-4-methylphenyl)-2-phenyl-, 1-(2-hydroxy-4-methylphenyl)-2-phenylethan-1-one, Acetophenone,2'-hydroxy-4'-methyl-2-phenyl- (6CI,7CI,8CI); 2-Hydroxy-4-methylphenyl benzylketone; NSC 46260

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHYAULBTFJMGCQ-UHFFFAOYSA-N

2491-34-1

5-[(E)-(2,6-DIMETHYLPHENYL)DIAZENYL]-4-METHYL-6-PHENYLPYRIMIDIN-2-AMINE (2 suppliers)

IUPAC Name: [4-(2-acetamidopropanoylamino)-8-methoxy-3-methyl-1-oxo-3,4-dihydroisochromen-5-yl] acetate | CAS Registry Number: 28095-16-1
Synonyms: 4-[(n-acetylalanyl)amino]-8-methoxy-3-methyl-1-oxo-3,4-dihydro-1h-isochromen-5-yl acetate, NSC150060, AC1Q5KWK, AC1L6A7D, CTK1A7904, AR-1F9414, AG-J-95822, NSC-150060, [4-(2-acetamidopropanoylamino)-8-methoxy-3-methyl-1-oxo-3,4-dihydroisochromen-5-yl] acetate, Isocoumarin, 4-(2-acetamidopropionamido)-3,4-dihydro-5-hydroxy-8-methoxy-3-methyl-,acetate (ester) (8CI); NSC 150060, Propanamide, 2-(acetylamino)-N-[5-(acetyloxy)-3,4-dihydro-8-methoxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl]-

Molecular Formula:	C₁₈H₂₂N₂O₇	Molecular Weight:	378.376480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AXMMOZTYDVGOFI-UHFFFAOYSA-N

28095-16-1

5-[(E)-(2-BROMOPHENYL)DIAZENYL]-4,6-DIMETHYLPYRIMIDIN-2-AMINE (2 suppliers)

IUPAC Name: 6-morpholin-4-ylpyrimidine-4,5-diamine | CAS Registry Number: 24957-90-2
Synonyms: 6-(morpholin-4-yl)pyrimidine-4,5-diamine, NSC39844, AC1L5XHX, AC1Q4X9B, Oprea1_389333, MLS000700300, AC1Q512X, CTK4F4697, HMS2618K23, AR-1H0068, NSC-39844, ZINC00238081, AKOS002886206, AG-K-83772, 6-morpholin-4-ylpyrimidine-4,5-diamine, SMR000226268, 4-amino-6-(4-morpholinyl)-5-pyrimidinylamine

Molecular Formula:	C₈H₁₃N₅O	Molecular Weight:	195.221720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CSTASUYICDQHEG-UHFFFAOYSA-N

24957-90-2

5-[(E)-(2-CHLORO-4-NITROPHENYL)DIAZENYL]-4,6-DIMETHYLPYRIMIDIN-2-AMINE (3 suppliers)

Synonyms: Avenacoside A, AC1L9BTZ, C08887

Molecular Formula:	C₅₁H₈₂O₂₃	Molecular Weight:	1063.182980 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: AAJHVVLGKCKBSH-QTPGKRPGSA-N

24915-65-9

5-[(E)-(2-CHLORO-6-METHYLPHENYL)DIAZENYL]-4-METHYL-6-PHENYLPYRIMIDIN-2-AMINE (2 suppliers)

IUPAC Name: 3-(dihexylamino)-N-[4-[4-[3-(dihexylamino)propanoylamino]phenyl]sulfonylphenyl]propanamide | CAS Registry Number: 28008-44-8
Synonyms: NSC106718, AC1Q6UGQ, AC1L6I8G, ZINC150375916, NSC-106718, n,n'-(sulfonyldibenzene-4,1-diyl)bis[3-(dihexylamino)propanamide](non-preferred name), 3-(dihexylamino)-N-[4-[4-[3-(dihexylamino)propanoylamino]phenyl]sulfonylphenyl]propanamide

Molecular Formula:	C₄₂H₇₀N₄O₄S	Molecular Weight:	727.106 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZXVAFPDGUBJBSW-UHFFFAOYSA-N

28008-44-8

5-[(E)-(2-FLUOROPHENYL)METHYLIDENE]-2-(METHYLSULFANYL)-1,3-THIAZOL-4(5H)-ONE (3 suppliers)

IUPAC Name: (5E)-5-[(2-fluorophenyl)methylidene]-2-methylsulfanyl-1,3-thiazol-4-one | CAS Registry Number: 866154-46-3
Synonyms: 5-[(E)-(2-fluorophenyl)methylidene]-2-(methylsulfanyl)-1,3-thiazol-4(5H)-one, (5E)-5-[(2-fluorophenyl)methylidene]-2-methylsulfanyl-1,3-thiazol-4-one, (5E)-5-[(2-fluorophenyl)methylidene]-2-(methylsulfanyl)-4,5-dihydro-1,3-thiazol-4-one, MFCD05669617, ZINC12953116, AKOS015994161, MS-1538, 1784763-25-2

Molecular Formula:	C₁₁H₈FNOS₂	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLIBDDFTAAHFFR-RMKNXTFCSA-N

866154-46-3

5-[(E)-(2-HYDROXYPHENYL)METHYLIDENE]-1,3-THIAZOLANE-2,4-DIONE (3 suppliers)

IUPAC Name: (5E)-5-[(2-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 934394-89-5
Synonyms: (5E)-5-[(2-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, CHEMBL396959, SCHEMBL14564270, ZINC1865377, NSC802059, AKOS000408962, MS-0405, NSC-802059, 5-(2-HYDROXY-BENZYLIDENE)-THIAZOLIDINE-2,4-DIONE

Molecular Formula:	C₁₀H₇NO₃S	Molecular Weight:	221.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZVVCHFDGJEVTB-VMPITWQZSA-N

934394-89-5

5-[(E)-(2-METHOXYPHENYL)DIAZENYL]-4,6-DIMETHYLPYRIMIDIN-2-AMINE (3 suppliers)

Synonyms: 11,12-dimethoxy-7-methyl-6,7,7a,8-tetrahydro-5h-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline, NSC117866, Bulbocapnine, (+), Bulbocapnine methyl ether, Hernangerine,O-dimethyl-, AC1L6SLU, (+)-O-Methylbulbocapnine, Bulbocapnine, O-methyl-*, AC1Q703S, CTK4F4604, AR-1C0353, AKOS000277083, AG-K-11180, NSC-117866, 5H-Benzo[g]-1,5,4-de]quinoline, 6,7,7a,8-tetrahydro-11,12-dimethoxy-7-methyl-, (S)-, 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline,6,7,7a,8-tetrahydro-11,12-dimethoxy-7-methyl-, (S)- (9CI), Bulbocapnine,O-methyl- (6CI); Hernangerine, N,O-dimethyl- (8CI); Nandigerine, N,O-dimethyl-(7CI); (+)-Bulbocapnine methyl ether; (+)-O-Methylbulbocapnine; NSC 117866;O,N-Dimethylnandigerine; O-Methylbulbocapnine

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDVPELGSXTWKDA-UHFFFAOYSA-N

2490-83-7

5-[(E)-(2-METHOXYPHENYL)DIAZENYL]-4-METHYL-6-PHENYLPYRIMIDIN-2-AMINE (2 suppliers)

IUPAC Name: 4-(3-methylbut-2-enoxy)benzoic acid | CAS Registry Number: 28090-15-5
Synonyms: 4-(3-methylbut-2-enoxy)benzoic acid, 4-[(3-methylbut-2-en-1-yl)oxy]benzoic acid, valencic acid, NSC106253, AC1L6HK7, AC1Q5U1A, SureCN3316632, CHEMBL376892, CTK4G0816, AR-1F9142, AKOS000202888, AG-J-26656, NSC-106253, A819407, Benzoic acid,4-[(3-methyl-2-buten-1-yl)oxy]-, Benzoicacid, 4-[(3-methyl-2-butenyl)oxy]- (9CI); Benzoic acid,p-[(3-methyl-2-butenyl)oxy]- (8CI); 4-[(3-Methyl-2-butenyl)oxy]benzoic acid;NSC 106253; Valencic acid

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLZJDQVTNOMAKU-UHFFFAOYSA-N

28090-15-5

5-[(E)-(2-MORPHOLINO-1,3-THIAZOL-5-YL)METHYLIDENE]-2-THIOXOTETRAHYDRO-4H-IMIDAZOL-4-ONE (3 suppliers)

IUPAC Name: (5E)-5-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 860649-15-6
Synonyms: (5E)-5-{[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methylidene}-2-sulfanylideneimidazolidin-4-one, (5E)-5-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methylidene]-2-sulfanylideneimidazolidin-4-one, ZINC4038400, AKOS005076707, 10X-0944, 5-[(E)-(2-morpholino-1,3-thiazol-5-yl)methylidene]-2-thioxotetrahydro-4H-imidazol-4-one

Molecular Formula:	C₁₁H₁₂N₄O₂S₂	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMCNYPWVHVRVIN-VMPITWQZSA-N

860649-15-6

5-[(e)-(3,4-Dimethylphenyl)diazenyl]-2-hydroxybenzaldehyde (0 suppliers)

5-[(E)-(3,5-DICHLOROPHENYL)DIAZENYL]-4-METHYL-6-PHENYLPYRIMIDIN-2-AMINE (0 suppliers)

Synonyms: (16xi,17R,21alpha)-ajmalan-17,21-diyl bis(chloroacetate)

Molecular Formula:	C₂₄H₂₈Cl₂N₂O₄	Molecular Weight:	479.396120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XZIPNZUGJSZRCQ-UHFFFAOYSA-N

2800-66-0

5-[(e)-(3-methoxyphenyl)diazenyl]pyrimidine-2,4,6-triamine (2 suppliers)

IUPAC Name: 5-[(3-methoxyphenyl)diazenyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 32524-25-7
Synonyms: NSC117282, AC1Q4TEP, AC1L6S3V, CTK4G8839, AR-1G6665, AG-J-15366, NSC-117282, 5-[(3-methoxyphenyl)diazenyl]pyrimidine-2,4,6-triamine

Molecular Formula:	C₁₁H₁₃N₇O	Molecular Weight:	259.267220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UWPQTCKOXQLDRD-UHFFFAOYSA-N

32524-25-7

5-[(E)-(3-NITROPHENYL)DIAZENYL]PYRIMIDINE-2,4,6-TRIAMINE (0 suppliers)

IUPAC Name: 5-[(3-nitrophenyl)diazenyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 55818-97-8
Synonyms: BRN 0316461, PY-63, 5-[(e)-(3-nitrophenyl)diazenyl]pyrimidine-2,4,6-triamine, 5-(m-Nitrophenylazo)-2,4,6-triaminopyrimidine, Pyrimidine, 5-(m-nitrophenylazo)-2,4,6-triamino-, AC1L4KXI, AC1Q211V, CTK8D4641, CTK8I2032, AR-1G6666, LS-135507, 5-[(3-nitrophenyl)diazenyl]pyrimidine-2,4,6-triamine, 32524-33-7

Molecular Formula:	C₁₀H₁₀N₈O₂	Molecular Weight:	274.238800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DSIVCMIHDGCPMG-UHFFFAOYSA-N

55818-97-8

5-[(E)-(4-AMINO-5-METHOXY-2-METHYLPHENYL)DIAZENYL]-2-METHOXYBENZENESULFONIC ACID (0 suppliers)

IUPAC Name: 1-cyclohex-3-en-1-ylethane-1,2-diol | CAS Registry Number: 64011-53-6
Synonyms: 1-(cyclohex-3-en-1-yl)ethane-1,2-diol, 4,4-Dihydroxymethyl-1-cyclohexene, 1,2-Ethanediol, 1-(3-cyclohexen-1-yl)-, 3-Cyclohexene-1-methanol, alpha-hydroxymethyl-, AC1L3Q0V, AC1Q77M1, SCHEMBL7173041, 1-(3-Cyclohexenyl)-1,2-ethanediol, AKOS021031089, 1-cyclohex-3-en-1-ylethane-1,2-diol, LS-57527

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.198 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPZGQIIAVOOHNM-UHFFFAOYSA-N

64011-53-6

5-[(E)-(4-BROMOANILINO)METHYLIDENE]-3-METHYL-1,3-THIAZOLANE-2,4-DIONE (3 suppliers)

IUPAC Name: 5-[(4-bromophenyl)iminomethyl]-4-hydroxy-3-methyl-1,3-thiazol-2-one | CAS Registry Number: 478081-27-5
Synonyms: 5-[(E)-(4-bromoanilino)methylidene]-3-methyl-1,3-thiazolane-2,4-dione, 5-[(4-bromoanilino)methylidene]-3-methylthiazolidine-2,4-dione, (5E)-5-{[(4-bromophenyl)amino]methylidene}-3-methyl-1,3-thiazolidine-2,4-dione, 5-[(4-bromophenyl)iminomethyl]-4-hydroxy-3-methyl-1,3-thiazol-2-one, MLS000721298, CHEMBL1482356, CHEBI:105071, HMS2679D08, ZINC5753427, MFCD01871707, AKOS002284030, AKOS005101906, ZINC100264449, MCULE-6696476818, SMR000335361, 8P-012, Q27182755

Molecular Formula:	C₁₁H₉BrN₂O₂S	Molecular Weight:	313.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSOUBLRQLPCTLF-UHFFFAOYSA-N

478081-27-5

5-[(E)-(4-BROMOPHENYL)DIAZENYL]-4,6-DIMETHYLPYRIMIDIN-2-AMINE (2 suppliers)

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-phenyldiazenylbenzoate | CAS Registry Number: 24909-60-2
Synonyms: AC1N73H6, (3beta)-cholest-5-en-3-yl 4-[(E)-phenyldiazenyl]benzoate, [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-phenyldiazenylbenzoate

Molecular Formula:	C₄₀H₅₄N₂O₂	Molecular Weight:	594.868960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJEHXCIPPYQSCO-UHFFFAOYSA-N

24909-60-2

5-[(E)-(4-Bromophenyl)methylidene]-1-(2-methoxyethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (4 suppliers)

IUPAC Name: (5E)-5-[(4-bromophenyl)methylidene]-1-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 478064-35-6
Synonyms: 5-[(E)-(4-bromophenyl)methylidene]-1-(2-methoxyethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, MLS000706977, CHEMBL1427610, HMS581D09, (5E)-5-[(4-bromophenyl)methylidene]-1-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione, HMS2677N18, ZINC6180161, AKOS005098878, SMR000335809, 6R-0258

Molecular Formula:	C₁₄H₁₃BrN₂O₄	Molecular Weight:	353.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVDJUOHVBGJAJZ-DHZHZOJOSA-N

478064-35-6

5-[(E)-(4-CHLORO-2,5-DIMETHOXYPHENYL)DIAZENYL]-4-METHYL-6-PHENYLPYRIMIDIN-2-AMINE (0 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;dihydrochloride | CAS Registry Number: 28008-52-8
Synonyms: one dihydrochloride, AC1L52GS, AC1Q3B39, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione dihydrochloride, (8S-cis)-8-Acetyl-10-((3-amino-4-O-(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione dihydrochloride, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-4-O-(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, dihydrochloride, (8S-cis)-, 8-Acetyl-10-((3-amino-4-O-(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione dihydrochloride, (8S-cis)-

Molecular Formula:	C₃₃H₄₂Cl₂N₂O₁₂	Molecular Weight:	729.601 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: UEMSQRPTTZYVPP-MRLFYKGRSA-N

28008-52-8

5-[(E)-(4-CHLOROPHENYL)DIAZENYL]-1-METHYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (3 suppliers)

IUPAC Name: 3-octadecylsulfonylpropane-1,2-diol | CAS Registry Number: 7460-26-6
Synonyms: NSC58442, AC1L6H1F, CTK5E0116, 3-octadecylsulfonylpropane-1,2-diol, NSC-58442, AG-K-22714, 1,2-Propanediol,3-(octadecylsulfonyl)-, 3-(Octadecylsulfonyl)-1,2-propanediol;NSC 58442

Molecular Formula:	C₂₁H₄₄O₄S	Molecular Weight:	392.636660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOWBDZQRLRUZSD-UHFFFAOYSA-N

7460-26-6

5-[(E)-(4-CHLOROPHENYL)METHYLIDENE]-1,3-THIAZOLANE-2,4-DIONE (3 suppliers)

IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 74942-49-7
Synonyms: 5-[(E)-(4-chlorophenyl)methylidene]-1,3-thiazolane-2,4-dione, (5E)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione, (e)-5-(4-chlorobenzylidene)thiazolidine-2,4-dione, (5E)-5-(4-chlorobenzylidene)-1,3-thiazolidine-2,4-dione, 24138-83-8, 5-[(4-Chlorophenyl)methylene]-1,3-thiazolidine-2,4-dione, ALBB-030688, ZINC1235942, MFCD00453357, STK100545, AKOS000412220, 3M-520S, 2,4-Thiazolidinedione, 5-p-chlorobenzylidene-, 5-(4-chlorobenzylidene)-1,3-thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-[(4-chlorophenyl)methylene]-, (5E)-5-[(4-chlorophenyl)methylene]thiazolidine-2,4-dione

Molecular Formula:	C₁₀H₆ClNO₂S	Molecular Weight:	239.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTTGINRZTJUWBT-VMPITWQZSA-N

74942-49-7

5-[(E)-(4-FLUOROPHENYL)METHYLIDENE]-1-(2-METHOXYETHYL)-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (3 suppliers)

IUPAC Name: (5E)-5-[(4-fluorophenyl)methylidene]-1-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 551931-22-7
Synonyms: (5E)-5-[(4-fluorophenyl)methylidene]-1-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione, 5-[(E)-(4-fluorophenyl)methylidene]-1-(2-methoxyethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, MLS000706951, CHEMBL1339946, HMS2701E08, ZINC6180163, AKOS005093992, SMR000335768, 5R-0264

Molecular Formula:	C₁₄H₁₃FN₂O₄	Molecular Weight:	292.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CERPTWXPFFCBDN-DHZHZOJOSA-N

551931-22-7

5-[(E)-(4-NITROPHENYL)DIAZENYL]PYRIMIDINE-2,4,6-TRIAMINE (3 suppliers)

IUPAC Name: 2-phenoxyethyl 2-acetyloxypropanoate | CAS Registry Number: 5420-69-9
Synonyms: 2-phenoxyethyl 2-(acetyloxy)propanoate, NSC7744, AC1L5BGR, AC1Q5XHH, CTK4J9980, NSC-7744, 2-phenoxyethyl 2-acetyloxypropanoate, AR-1E4765, AG-J-40122

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BHALFMRYERBTEL-UHFFFAOYSA-N

5420-69-9

5-[(E)-(5-CHLORO-2,4-DIMETHOXYPHENYL)DIAZENYL]-4-METHYL-6-PHENYLPYRIMIDIN-2-AMINE (2 suppliers)

IUPAC Name: 9-acetyl-7-[4-amino-5-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 28008-54-0
Synonyms: AC1L9LRF, (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-4-O-(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside, 9-acetyl-7-[4-amino-5-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₃₃H₄₀N₂O₁₂	Molecular Weight:	656.676900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: HCMSUFXIFYKIOL-UHFFFAOYSA-N

28008-54-0

5-[(E)-(6-Bromo-1,3-benzodioxol-5-yl)methylidene]-1-(2-methoxyethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (3 suppliers)

IUPAC Name: (5E)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 866049-50-5
Synonyms: 5-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-(2-methoxyethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, AC1NXXWU, (5E)-5-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]-1-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione, ZINC5660773, AKOS005099037, 6R-0272, (5E)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₅H₁₃BrN₂O₆	Molecular Weight:	397.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OFACWTDBOWNCSA-RUDMXATFSA-N

866049-50-5

5-[(E)-(9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)DIAZENYL]-2,6-BIS[(2-METHOXYETHYL)AMINO]-4-METHYLPYRIDINE-3-CARBONITRILE (2 suppliers)

IUPAC Name: 1-(morpholin-4-ylmethyl)-4-[2-[4-(morpholin-4-ylmethyl)-3,5-dioxopiperazin-1-yl]propyl]piperazine-2,6-dione | CAS Registry Number: 95604-83-4
Synonyms: Probimane, MST-02, AT-2153, MM 159, 108093-90-9, dl-1,2-Bis(4-morpholinomethyl-3,5-dioxopiperazin-1-yl)propane, (+-)-4,4'-Propylidenebis(1-(morpholinomethyl)-2,6-piperazinedione), 1-(morpholin-4-ylmethyl)-4-[2-[4-(morpholin-4-ylmethyl)-3,5-dioxopiperazin-1-yl]propyl]piperazine-2,6-dione, 2,6-Piperazinedione, 4,4'-propylidenebis(1-(morpholinomethyl)-, (+-)-, C21H34N6O6, AT 2153, probimane, (+-)-isomer, AC1L2OV2, MSI-02, SCHEMBL9035259, Bis(4-morpholinomethyl-3,5-dioxopiperazin-1-yl)propane, HE294061, KB-215791, LS-111912, 2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis(1-(4-morpholinylmethyl)-

Molecular Formula:	C₂₁H₃₄N₆O₆	Molecular Weight:	466.539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MAUYWACILHVRLR-UHFFFAOYSA-N

95604-83-4

5-[(E)-[(2-Chloro-6-fluorophenyl)methylidene]amino]-6-imino-2-oxo-1-phenyl-1,2,3,6-tetrahydropyrimidine-4-carbonitrile (4 suppliers)

IUPAC Name: 6-amino-5-[(2-chloro-6-fluorophenyl)methylideneamino]-2-oxo-1-phenylpyrimidine-4-carbonitrile | CAS Registry Number: 1159976-68-7
Synonyms: 5-{[(E)-(2-chloro-6-fluorophenyl)methylidene]amino}-6-imino-2-oxo-1-phenyl-1,2,3,6-tetrahydro-4-pyrimidinecarbonitrile, AC1N4HKD, MolPort-006-755-649, KS-000029DL, AKOS005109696, AKOS030253843, ZINC100417935, MCULE-9910475503, MS-8027, 5-[(E)-[(2-chloro-6-fluorophenyl)methylidene]amino]-6-imino-2-oxo-1-phenyl-1,2,3,6-tetrahydropyrimidine-4-carbonitrile, 6-amino-5-[(2-chloro-6-fluorophenyl)methylideneamino]-2-oxo-1-phenylpyrimidine-4-carbonitrile

Molecular Formula:	C₁₈H₁₁ClFN₅O	Molecular Weight:	367.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMKKYKMCFBAKPK-UHFFFAOYSA-N

1159976-68-7

5-[(E)-[(2-Hydroxyphenyl)methylidene]amino]-2-methylbenzonitrile (3 suppliers)

IUPAC Name: 5-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzonitrile | CAS Registry Number: 298217-77-3
Synonyms: 5-(((2-Hydroxyphenyl)methylene)amino)-2-methylbenzenecarbonitrile, 5-{[(2-hydroxyphenyl)methylene]amino}-2-methylbenzenecarbonitrile, 5-[(E)-[(2-hydroxyphenyl)methylidene]amino]-2-methylbenzonitrile, AC1O529G, AC1O9W11, SCHEMBL12416844, XQZGMWSQWYZBJC-LICLKQGHSA-N, KS-000026UG, AKOS005105996, AKOS030253268, ZINC100102751, JS-0901, MCULE-6705077184, ZB001273, ZB001274, SR-01000309593, SR-01000309593-1, 5-((2-Hydroxybenzylidene)amino)-2-methylbenzonitrile, (E)-5-(2-hydroxybenzylideneamino)-2-methylbenzonitrile, Benzonitrile, 5-[[(2-hydroxyphenyl)methylene]amino]-2-methyl-

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQZGMWSQWYZBJC-UHFFFAOYSA-N

298217-77-3

5-[(E)-[(3-Chlorophenyl)methylidene]amino]-6-imino-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrimidine-4-carbonitrile (3 suppliers)

IUPAC Name: 6-amino-5-[(3-chlorophenyl)methylideneamino]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile | CAS Registry Number: 946386-25-0
Synonyms: 5-{[(E)-(3-chlorophenyl)methylidene]amino}-6-imino-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydro-4-pyrimidinecarbonitrile, 5-[(E)-[(3-chlorophenyl)methylidene]amino]-6-imino-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrimidine-4-carbonitrile, 6-amino-5-[(3-chlorophenyl)methylideneamino]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile, MFCD00169917, AKOS005110232, ZINC100406770, MCULE-3364404940, MS-6043, 5-(1-Aza-2-(3-chlorophenyl)vinyl)-4-imino-2-oxo-3-(3-(trifluoromethyl)phenyl)-1H-1,3-diazine-6-carbonitrile

Molecular Formula:	C₁₉H₁₁ClF₃N₅O	Molecular Weight:	417.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SJGRQLSBNKMNFO-UHFFFAOYSA-N

946386-25-0

5-[(E)-[(4-Butoxyphenyl)methylidene]amino]-6-imino-2-oxo-1-phenyl-1,2,3,6-tetrahydropyrimidine-4-carbonitrile (4 suppliers)

IUPAC Name: 6-amino-5-[(4-butoxyphenyl)methylideneamino]-2-oxo-1-phenylpyrimidine-4-carbonitrile | CAS Registry Number: 1047724-27-5
Synonyms: 5-{[(E)-(4-butoxyphenyl)methylidene]amino}-6-imino-2-oxo-1-phenyl-1,2,3,6-tetrahydro-4-pyrimidinecarbonitrile, AC1MT893, MolPort-006-754-152, SBB062203, AKOS005109883, AKOS030253594, ZINC100178831, MCULE-5427693895, MS-7657, KS-0000297P, 6-amino-5-[(4-butoxyphenyl)methylideneamino]-2-oxo-1-phenylpyrimidine-4-carbonitrile, 5-[(1E)-2-(4-butoxyphenyl)-1-azavinyl]-6-imino-2-oxo-1-phenyl-1,3-dihydropyrim idine-4-carbonitrile, 5-[(E)-[(4-butoxyphenyl)methylidene]amino]-6-imino-2-oxo-1-phenyl-1,2,3,6-tetrahydropyrimidine-4-carbonitrile

Molecular Formula:	C₂₂H₂₁N₅O₂	Molecular Weight:	387.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSZNPLNSXWOZOY-UHFFFAOYSA-N

1047724-27-5

5-[(E)-[(4-Fluorophenyl)methylidene]amino]-6-imino-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrimidine-4-carbonitrile (3 suppliers)

IUPAC Name: 6-amino-5-[(4-fluorophenyl)methylideneamino]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile | CAS Registry Number: 1020252-41-8
Synonyms: 5-{[(E)-(4-fluorophenyl)methylidene]amino}-6-imino-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydro-4-pyrimidinecarbonitrile, AC1N4CC4, MolPort-006-755-930, KS-00003P6M, AKOS005110491, ZINC100413495, MCULE-3293815683, MS-6532, 5-[(E)-[(4-fluorophenyl)methylidene]amino]-6-imino-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrimidine-4-carbonitrile, 6-amino-5-[(4-fluorophenyl)methylideneamino]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile

Molecular Formula:	C₁₉H₁₁F₄N₅O	Molecular Weight:	401.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JEFYYFHIZFMFTQ-UHFFFAOYSA-N

1020252-41-8

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