2-([N-(1H-BENZO-[D]-IMIDAZOL-2-YL)AMINO]-6-(4-BROMOPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE,2-([N-(1H-BENZO-[D]-IMIDAZOL-2-YL)AMINO]-6-(4-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

85351 to 85400 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-([N-(1H-BENZO-[D]-IMIDAZOL-2-YL)AMINO]-6-(4-BROMOPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

2-([N-(1H-BENZO-[D]-IMIDAZOL-2-YL)AMINO]-6-(4-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

2-([N-(1H-BENZO-[D]-IMIDAZOL-2-YL)AMINO]-6-(4-METHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

2-({(5S)-2-OXO-3-[4-(3-OXO-4-MORPHOLINYL)PHENYL] -1, 3-OXAZOLIDIN-5-YL} METHYL)-1H-ISOINDOLE-1, 3-(2H)-DIONE. (1 supplier)

2-({(E)-[(4-METHYLPHENYL)SULFONYL]DIAZENYL}METHYLIDENE)PYRIDIN-1(2H)-OL (1 supplier)

IUPAC Name: N-[(E)-(1-hydroxypyridin-2-ylidene)methyl]imino-4-methylbenzenesulfonamide | CAS Registry Number: 52371-25-2
Synonyms: NSC 177227, BRN 1543622, 4-Methylbenzenesulfonic acid (2-pyridinylmethylene)hydrazide N-oxide, p-Toluenesulfonylhydrazone of 2-pyridinecarboxaldehyde-1-oxide, 2-({(e)-[(4-methylphenyl)sulfonyl]diazenyl}methylidene)pyridin-1(2h)-ol, Benzenesulfonic acid, 4-methyl-, (2-pyridinylmethylene)hydrazide, N-oxide, MLS003106883, AC1NUNJR, AC1Q6TIX, CHEMBL1958455, 50908-22-0, AR-1C5821, LS-32030, SMR001821768, Benzenesulfonic acid, 4-methyl-, (2-pyridinylmethylene)hydrazide, 1'-oxide, N-[(E)-(1-hydroxypyridin-2-ylidene)methyl]imino-4-methylbenzenesulfonamide

Molecular Formula:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.325620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HSCGTZGXGANXRH-SFVZPOGWSA-N

52371-25-2

2-({(E)-[4-(BENZYLOXY)PHENYL]METHYLIDENE}AMINO)BENZAMIDE (3 suppliers)

5333-71-1

2-({(E)-[4-(DIMETHYLAMINO)PHENYL]METHYLIDENE}AMINO)-2-METHYLPROPAN-1-OL (3 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(3-methylphenyl)acetamide | CAS Registry Number: 2563-96-4
Synonyms: Acetamide, 2,2,2-trichloro-N-(3-methylphenyl)-, 2,2,2-Trichloro-N-(3-methylphenyl)acetamide, NSC190637, AC1L40PC, AC1Q5M76, CTK8H8564, MolPort-001-782-016, AR-1H6135, ZINC00238268, AKOS000344074, MCULE-4766969112, NSC 190637, NSC-190637, Acetamide,2,2-trichloro-N-(3-methylphenyl)-, Acetamide, 2,2,2-trichloro-N-(3-methylphenyl)- (9CI)

Molecular Formula:	C₉H₈Cl₃NO	Molecular Weight:	252.524920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJTMDWHORSRZQN-UHFFFAOYSA-N

2563-96-4

2-({(e)-[4-(dimethylamino)phenyl]methylidene}amino)-5-nitrophenol (2 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)phenyl]methylideneamino]-5-nitrophenol | CAS Registry Number: 17189-38-7
Synonyms: NSC112432, AC1Q20KV, AC1L6O49, CTK4D4078, AR-1C5826, AG-J-62504, NSC-112432, 2-[(4-dimethylaminophenyl)methylideneamino]-5-nitrophenol

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJNQYCUKGULPSZ-UHFFFAOYSA-N

17189-38-7

2-({(E)-[4-(METHYLSULFANYL)PHENYL]METHYLENE}AMINO)BENZAMIDE (1 supplier)

IUPAC Name: 2-[(4-methylsulfanylphenyl)methylideneamino]benzamide | CAS Registry Number: 53347-37-8
Synonyms: 2-({(e)-[4-(methylsulfanyl)phenyl]methylene}amino)benzamide, AG-690/11962316, 2-[(4-methylsulfanylphenyl)methylideneamino]benzamide, 5323-61-5, CDS1_003933, AC1LGHKR, CBMicro_017437, AC1Q5J3K, DivK1c_004973, ARONIS017233, CTK8D7049, MolPort-001-022-344, CCG-6168, AR-1C5828, STK023260, ZINC00298231, AKOS000484687, MCULE-9557965109, BAS 00595210, BIM-0017466.P001

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.349460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYAIXWCMLRUEPS-UHFFFAOYSA-N

53347-37-8

2-({(E,2E)-3-[4-(DIMETHYLAMINO)PHENYL]-2-PROPENYLIDENE}AMINO)-4,5-DIPHENYL-3-FURONITRILE (3 suppliers)

IUPAC Name: 2-[(E)-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]-4,5-diphenylfuran-3-carbonitrile | CAS Registry Number: 383148-39-8
Synonyms: 2-({(E,2E)-3-[4-(dimethylamino)phenyl]-2-propenylidene}amino)-4,5-diphenyl-3-furonitrile, 2-[(E)-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]-4,5-diphenylfuran-3-carbonitrile, 2-[(E)-[(2E)-3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene]amino]-4,5-diphenylfuran-3-carbonitrile, AKOS005083967, 1T-0802

Molecular Formula:	C₂₈H₂₃N₃O	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEMFHMNRAUBWRZ-UILIMSKGSA-N

383148-39-8

2-({(S)-phenyl [(2S)-4-(phenylmethyl)morpholin-2-yl]methyl} thio)pyridine-3-carbonitrile (1 supplier)

847687-71-2

2-({(Z)-AMINO[(3-METHOXYBENZYL)SULFANYL]METHYLIDENE}AMINO)-6-OXO-4-(TRIFLUOROMETHYL)-1,6-DIHYDROPYRIMIDINE (3 suppliers)

IUPAC Name: (3-methoxyphenyl)methyl N'-[6-oxo-4-(trifluoromethyl)-1H-pyrimidin-2-yl]carbamimidothioate | CAS Registry Number: 866142-62-3
Synonyms: 2-({amino[(3-methoxybenzyl)sulfanyl]methylene}amino)-6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidine, (3-methoxyphenyl)methyl N'-[6-oxo-4-(trifluoromethyl)-1H-pyrimidin-2-yl]carbamimidothioate, (Z)-N'-[6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]{[(3-methoxyphenyl)methyl]sulfanyl}methanimidamide, AKOS005102334, MCULE-3236516485, 8X-0287

Molecular Formula:	C₁₄H₁₃F₃N₄O₂S	Molecular Weight:	358.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RRFUSMZUFCNVCA-UHFFFAOYSA-N

866142-62-3

2-({[(1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl]methyl}sulfanyl)benzoic acid (2 suppliers)

IUPAC Name: 2-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]sulfanylbenzoic acid | CAS Registry Number: 721406-57-1
Synonyms: EN300-04166, 2-({[(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)CARBAMOYL]METHYL}SULFANYL)BENZOIC ACID, Enamine_004116, HMS1405L02, AKOS000122575, AB00714806-01, SR-01000036603, SR-01000036603-1

Molecular Formula:	C₁₉H₁₉NO₃S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVJMOIGUACVSLW-UHFFFAOYSA-N

721406-57-1

2-({[(1,3-benzothiazol-2-yl)methyl](methyl)amino}methyl)aniline (1 supplier)

IUPAC Name: 2-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]aniline | CAS Registry Number: 1913547-23-5
Synonyms: 2-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]aniline, AKOS034016247, ZINC228456763, Z2754614444, 2-(((Benzo[d]thiazol-2-ylmethyl)(methyl)amino)methyl)aniline

Molecular Formula:	C₁₆H₁₇N₃S	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBLXRWFDIDUGHN-UHFFFAOYSA-N

1913547-23-5

2-({[(1,3-dioxolan-2-yl)methyl](methyl)amino}methyl)-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one (3 suppliers)

IUPAC Name: 2-[[1,3-dioxolan-2-ylmethyl(methyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one | CAS Registry Number: 866019-46-7
Synonyms: 2-{[(1,3-dioxolan-2-ylmethyl)(methyl)amino]methyl}-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one, 2-[[1,3-dioxolan-2-ylmethyl(methyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one, ZINC20386778, AKOS005091956, MCULE-3878822858, 4X-0207, SR-01000308076, SR-01000308076-1

Molecular Formula:	C₁₂H₁₇NO₆	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XNAGYAXAXXXWJO-UHFFFAOYSA-N

866019-46-7

2-({[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]methyl}sulfanyl)acetic acid (3 suppliers)

IUPAC Name: 2-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 697741-80-3
Synonyms: ({2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-oxoethyl}thio)acetic acid, ((2-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-oxoethyl)thio)acetic acid, Oprea1_706369, CTK7G4291, ZINC152541, AKOS001037447, MCULE-9967844544, NE44125, EN300-10268, Z19691979, ({2-[(1,5-Di-Me-3-oxo-2-Ph-2,3-di-H-4-pyrazolyl)amino]-2-oxoethyl}thio)acetic acid

Molecular Formula:	C₁₅H₁₇N₃O₄S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OGWVACWSBPFAOT-UHFFFAOYSA-N

697741-80-3

2-({[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]methyl}sulfanyl)benzoic acid (3 suppliers)

IUPAC Name: 2-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 630084-03-6
Synonyms: 2-({2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-oxoethyl}thio)benzoic acid, CTK7G4289, ZINC3379339, STK328851, AKOS002793889, MCULE-7849964833, NE42062, EN300-09386, AB00728359-01, Z56346833, 2-({2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-oxoethyl}sulfanyl)benzoic acid

Molecular Formula:	C₂₀H₁₉N₃O₄S	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WDGWYAVMAFUOCF-UHFFFAOYSA-N

630084-03-6

2-({[(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)carbamoyl]methyl}sulfanyl)benzoic acid (3 suppliers)

IUPAC Name: 2-[2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 1005106-53-5
Synonyms: Enamine_004628, 2-[(1-Bicyclo[2.2.1]hept-2-yl-ethylcarbamoyl)-methylsulfanyl]-benzoic acid, MLS000775923, CHEMBL1405256, CTK8F3885, HMS1407C08, HMS2665B06, AKOS000116568, MCULE-6525433500, SMR000371043, EN300-04682, SR-01000038290, SR-01000038290-1, Z55950737

Molecular Formula:	C₁₈H₂₃NO₃S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWJVYSKMDBSLQZ-UHFFFAOYSA-N

1005106-53-5

2-({[(1-methyl-1H-imidazol-2-yl)thio]acetyl}amino)benzoic acid (1 supplier)

2-({[(1R)-1-phenylethyl]amino}methyl)-3,4-dihydroquinazolin-4-one (5 suppliers)

IUPAC Name: 2-[(1-phenylethylamino)methyl]-3H-quinazolin-4-one | CAS Registry Number: 1406392-75-3
Synonyms: 2-{[(1-phenylethyl)amino]methyl}-3,4-dihydroquinazolin-4-one, 1097118-91-6, 2-({[(1S)-1-phenylethyl]amino}methyl)-3,4-dihydroquinazolin-4-one, 1410018-54-0, AKOS008936095

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RPQDFWLDFGGRKB-UHFFFAOYSA-N

1406392-75-3

2-({[(1S)-1-phenylethyl]amino}methyl)-3,4-dihydroquinazolin-4-one (4 suppliers)

IUPAC Name: 2-[(1-phenylethylamino)methyl]-3H-quinazolin-4-one | CAS Registry Number: 1410018-54-0
Synonyms: 2-{[(1-phenylethyl)amino]methyl}-3,4-dihydroquinazolin-4-one, 1097118-91-6, 2-({[(1R)-1-phenylethyl]amino}methyl)-3,4-dihydroquinazolin-4-one, 1406392-75-3, AKOS008936095

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RPQDFWLDFGGRKB-UHFFFAOYSA-N

1410018-54-0

2-({[(1Z)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]methyl}amino)benzonitrile (3 suppliers)

IUPAC Name: 2-[(3-hydroxy-2-benzofuran-1-yl)methylideneamino]benzonitrile | CAS Registry Number: 303995-51-9
Synonyms: 2-({[3-oxo-2-benzofuran-1(3H)-yliden]methyl}amino)benzenecarbonitrile, 2-[[[3-oxo-2-benzofuran-1[3h]-yliden]methyl]amino)benzenecarbonitrile, Oprea1_356876, KS-000030HU, MFCD00139638, AKOS015992001, ZINC100324698, MCULE-3303400393, 12B-082, (Z)-2-((3-oxoisobenzofuran-1(3H)-ylidene)methylamino)benzonitrile

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYPSJGDTHKVGFQ-UHFFFAOYSA-N

303995-51-9

2-({[(2,4-dichloro-5-methoxyphenyl)carbamoyl]methyl}sulfanyl)-N,N-diethylacetamide (4 suppliers)

IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-2-[2-(diethylamino)-2-oxoethyl]sulfanylacetamide | CAS Registry Number: 341965-14-8
Synonyms: 2-{[2-(2,4-dichloro-5-methoxyanilino)-2-oxoethyl]sulfanyl}-N,N-diethylacetamide, Bionet1_002631, HMS575P13, KS-00002XVD, ZINC4013218, AKOS005075280, MCULE-1315572639, 10L-368S

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₃S	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCRICPODAZPNQP-UHFFFAOYSA-N

341965-14-8

2-({[(2,4-dichloro-5-methoxyphenyl)carbamoyl]methyl}sulfanyl)-N-methyl-N-phenylacetamide (4 suppliers)

IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-2-[2-(N-methylanilino)-2-oxoethyl]sulfanylacetamide | CAS Registry Number: 341965-20-6
Synonyms: 2-{[2-(2,4-dichloro-5-methoxyanilino)-2-oxoethyl]sulfanyl}-N-methyl-N-phenylacetamide, KS-00002XVG, ZINC4013226, AKOS005075294, MCULE-5893503990, 10L-371S

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₃S	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRKACUVPYSKRSK-UHFFFAOYSA-N

341965-20-6

2-({[(2,4-dichloro-5-methoxyphenyl)carbamoyl]methyl}sulfanyl)acetic acid (3 suppliers)

IUPAC Name: 2-[2-(2,4-dichloro-5-methoxyanilino)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 339014-93-6
Synonyms: 2-{[2-(2,4-dichloro-5-methoxyanilino)-2-oxoethyl]sulfanyl}acetic acid, Oprea1_665812, KS-00003CYI, ZINC1397918, AKOS005098293, 7L-330S, MCULE-3555014198

Molecular Formula:	C₁₁H₁₁Cl₂NO₄S	Molecular Weight:	324.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JFBGBWPJTSVHAY-UHFFFAOYSA-N

339014-93-6

2-({[(2,4-DICHLOROBENZYL)OXY]IMINO}METHYL)-3-(DIMETHYLAMINO)-N-PHENYLACRYLAMIDE (1 supplier)

IUPAC Name: (Z)-2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-3-(dimethylamino)-N-phenylprop-2-enamide | CAS Registry Number: 303996-53-4
Synonyms: 2-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-3-(dimethylamino)-N-phenylacrylamide, (Z)-2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-3-(dimethylamino)-N-phenylprop-2-enamide, (2Z)-2-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-3-(dimethylamino)-N-phenylprop-2-enamide, AKOS005079783, 12D-083

Molecular Formula:	C₁₉H₁₉Cl₂N₃O₂	Molecular Weight:	392.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQVVFEVSLOCATA-KZGCUNNXSA-N

303996-53-4

2-({[(2,4-DICHLOROBENZYL)OXY]IMINO}METHYL)-N-(3,4-DICHLOROPHENYL)-3-(DIMETHYLAMINO)ACRYLAMIDE (1 supplier)

IUPAC Name: (E)-N-(3,4-dichlorophenyl)-2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-3-(dimethylamino)prop-2-enamide | CAS Registry Number: 477851-75-5
Synonyms: 2-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N-(3,4-dichlorophenyl)-3-(dimethylamino)acrylamide, (2E)-N-(3,4-dichlorophenyl)-2-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-3-(dimethylamino)prop-2-enamide, (E)-N-(3,4-dichlorophenyl)-2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-3-(dimethylamino)prop-2-enamide, MLS000546400, CHEMBL3208968, AKOS005076928, SMR000169570, 11D-035

Molecular Formula:	C₁₉H₁₇Cl₄N₃O₂	Molecular Weight:	461.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXJMTWDBKRIUPT-KTNWWYKBSA-N

477851-75-5

2-({[(2,4-DICHLOROBENZYL)OXY]IMINO}METHYL)-N~1~,N~3~-BIS(2,4-DICHLOROPHENYL)MALONAMIDE (1 supplier)

IUPAC Name: N,N'-bis(2,4-dichlorophenyl)-2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]propanediamide | CAS Registry Number: 245039-33-2
Synonyms: 2-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N~1~,N~3~-bis(2,4-dichlorophenyl)malonamide, N,N'-bis(2,4-dichlorophenyl)-2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]propanediamide, AKOS005074289, 10E-929, N,N'-bis(2,4-dichlorophenyl)-2-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]propanediamide

Molecular Formula:	C₂₃H₁₅Cl₆N₃O₃	Molecular Weight:	594.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJROYKWMGIWWQW-WXMAUWIXSA-N

245039-33-2

2-({[(2,4-Dichlorobenzyl)oxy]imino}methyl)-N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]malonamide (5 suppliers)

IUPAC Name: 2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide | CAS Registry Number: 245039-45-6
Synonyms: 2-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]malonamide, 2-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide, AKOS005074212, 10E-945

Molecular Formula:	C₂₅H₁₇Cl₂F₆N₃O₃	Molecular Weight:	592.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SMLKVFIKVNXFSR-PONZDJLKSA-N

245039-45-6

2-({[(2,4-DICHLOROBENZYL)OXY]IMINO}METHYL)-N~1~,N~3~-DIPHENYLMALONAMIDE (1 supplier)

IUPAC Name: 2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-N,N'-diphenylpropanediamide | CAS Registry Number: 339009-36-8
Synonyms: AKOS005099264, 7E-929, 2-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N~1~,N~3~-diphenylmalonamide, 2-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-N,N'-diphenylpropanediamide

Molecular Formula:	C₂₃H₁₉Cl₂N₃O₃	Molecular Weight:	456.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJBAWKYOHKMVQA-VULFUBBASA-N

339009-36-8

2-({[(2,4-dimethylphenyl)carbamoyl]methyl}sulfanyl)acetic acid (4 suppliers)

IUPAC Name: 2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 749920-11-4
Synonyms: ({2-[(2,4-dimethylphenyl)amino]-2-oxoethyl}thio)acetic acid, SMR000063532, MLS000098918, CHEMBL1569127, CTK7G5998, HMS2351M22, ZINC2656365, AKOS008907264, MCULE-8569605896, EN300-09831, SR-01000053460, SR-01000053460-1, Z19691955

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNYRLYNQNUZPPQ-UHFFFAOYSA-N

749920-11-4

2-({[(2,6-DICHLOROBENZYL)OXY]IMINO}METHYL)-N-(2,4-DICHLOROPHENYL)-3-OXOBUTANAMIDE (1 supplier)

IUPAC Name: N-(2,4-dichlorophenyl)-2-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]-3-oxobutanamide | CAS Registry Number: 320418-38-0
Synonyms: N-(2,4-Dichlorophenyl)-2-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]-3-oxobutanamide, AKOS005082056, 1E-152, 2-({[(2,6-dichlorobenzyl)oxy]imino}methyl)-N-(2,4-dichlorophenyl)-3-oxobutanamide, N-(2,4-dichlorophenyl)-2-[(1E)-{[(2,6-dichlorophenyl)methoxy]imino}methyl]-3-oxobutanamide

Molecular Formula:	C₁₈H₁₄Cl₄N₂O₃	Molecular Weight:	448.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPIVENQXQWFUMU-LIMNOBDPSA-N

320418-38-0

2-({[(2,6-dichlorophenyl)carbamoyl]methyl}sulfanyl)acetic acid (4 suppliers)

IUPAC Name: 2-[2-(2,6-dichloroanilino)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 338421-32-2
Synonyms: 2-{[2-(2,6-dichloroanilino)-2-oxoethyl]sulfanyl}acetic acid, Oprea1_452354, KS-00001WFR, ZINC5248630, AKOS005091279, 4H-365S, MCULE-4543659479

Molecular Formula:	C₁₀H₉Cl₂NO₃S	Molecular Weight:	294.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KEHKZNVVVYUTFY-UHFFFAOYSA-N

338421-32-2

2-({[(2-chlorophenyl)methyl]amino}methyl)-3,4-dihydroquinazolin-4-one (3 suppliers)

IUPAC Name: 2-[[(2-chlorophenyl)methylamino]methyl]-3H-quinazolin-4-one | CAS Registry Number: 866010-74-4
Synonyms: 2-{[(2-chlorobenzyl)amino]methyl}-4(3H)-quinazolinone, 2-[[(2-chlorophenyl)methylamino]methyl]-3H-quinazolin-4-one, ZINC6622638, MFCD05670421, AKOS005110216, MCULE-3800417745, MS-3205, SR-01000310127, SR-01000310127-1

Molecular Formula:	C₁₆H₁₄ClN₃O	Molecular Weight:	299.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGEHUCYZTRUNBJ-UHFFFAOYSA-N

866010-74-4

2-({[(2-chlorophenyl)methyl]carbamoyl}methanesulfonyl)acetic acid (3 suppliers)

IUPAC Name: 2-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]sulfonylacetic acid | CAS Registry Number: 338793-70-7
Synonyms: 2-((2-((2-Chlorobenzyl)amino)-2-oxoethyl)sulfonyl)acetic acid, 2-({2-[(2-chlorobenzyl)amino]-2-oxoethyl}sulfonyl)acetic acid, KS-00001YBS, ZINC2561430, AKOS005097422, 6H-308S, MCULE-9818893216, 2-(2-(2-chlorobenzylamino)-2-oxoethylsulfonyl)acetic acid

Molecular Formula:	C₁₁H₁₂ClNO₅S	Molecular Weight:	305.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABUVYSJJCDGUFZ-UHFFFAOYSA-N

338793-70-7

2-({[(2-fluorophenyl)carbamoyl]methyl}sulfanyl)acetic acid (5 suppliers)

IUPAC Name: 2-[2-(2-fluoroanilino)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 412923-01-4
Synonyms: ({2-[(2-fluorophenyl)amino]-2-oxoethyl}thio)acetic acid, Oprea1_717310, Oprea1_767264, CTK7G7780, ZINC3887889, AKOS000199401, MCULE-2560446701, NE54959, EN300-09747

Molecular Formula:	C₁₀H₁₀FNO₃S	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QTUAYANJBVLYAG-UHFFFAOYSA-N

412923-01-4

2-({[(2-Hydroxyphenyl)methyl]amino}methyl)phenol (4 suppliers)

IUPAC Name: 2-[[(2-hydroxyphenyl)methylamino]methyl]phenol | CAS Registry Number: 855355-57-6
Synonyms: 4481-51-0, NSC26194, N,N-bis[2-hydroxybenzyl]amine, 2-[[(2-hydroxyphenyl)methylamino]methyl]phenol, 2-(((2-hydroxybenzyl)amino)methyl)phenol, NSC-26194, 2,2'-[IMINOBIS(METHYLENE)]BISPHENOL, 2,2'-Dihydroxydibenzylamin, NCIStruc1_000412, NCIStruc2_000361, SCHEMBL460754, CHEMBL1358806, DTXSID80282504, 2,2'-(Iminobismethylene)bisphenol, NCI26194, ZINC1628259, CCG-38005, NCGC00013329, NSC407941, AKOS004905655

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ARMZYJYJGIRLRX-UHFFFAOYSA-N

855355-57-6

2-({[(2-methoxyethyl)carbamoyl]methyl}sulfanyl)benzoic acid (4 suppliers)

IUPAC Name: 2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 795290-99-2
Synonyms: 2-({2-[(2-methoxyethyl)amino]-2-oxoethyl}thio)benzoic acid, MLS000760153, CHEMBL1433098, CTK7B3465, HMS2699A20, ZINC3330569, AKOS008965386, MCULE-5443908899, NE28523, SMR000368570, EN300-16510, Z55950827

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GAOPNWVXKCJECB-UHFFFAOYSA-N

795290-99-2

2-({[(2-METHOXYPHENYL)AMINO]CARBONYL}AMINO)-1,3-THIAZOL-4-YL]ACETIC ACID, 95+% (1 supplier)

2-({[(2-METHOXYPHENYL)AMINO]CARBONYL}AMINO)BENZOIC ACID (2 suppliers)

IUPAC Name: 2-[(2-methoxyphenyl)carbamoylamino]benzoic acid | CAS Registry Number: 1566-86-5
Synonyms: AC1MSK7D, AC1Q4EK3, 2-[(2-methoxyphenyl)carbamoylamino]benzoic Acid, SureCN1463287, CTK0B0613, AKOS000130098, AG-C-38365, 2-{[(2-methoxyphenyl)carbamoyl]amino}benzoic acid, Benzoic acid, 2-[[[(2-methoxyphenyl)amino]carbonyl]amino]-

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XSASBPLXMONVEH-UHFFFAOYSA-N

1566-86-5

2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-benzothiazole-4 -carboxylic Acid (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-benzothiazole-4-carboxylic acid | CAS Registry Number: 1265895-96-2
Synonyms: 2-((tert-butoxycarbonyl)amino)benzo[d]thiazole-4-carboxylic acid, AKOS027427371, AK482420

Molecular Formula:	C₁₃H₁₄N₂O₄S	Molecular Weight:	294.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEYSAAJFCKSJCX-UHFFFAOYSA-N

1265895-96-2

2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1h-benzimidazol-5-y L 2,6-dichlorobenzenesulfonate (1 supplier)

1201936-72-2

2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2,3-dihydro-1h-phen Alene-2-carboxylic Acid (3 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-dihydrophenalene-2-carboxylic acid | CAS Registry Number: 1185302-67-3
Synonyms: Boc-DL-2-amino-1,3-dihydro-phenalene-2-carboxylicacid, SCHEMBL5390112, 0482AD, ZINC38528641, AKOS030236635, 2-[(tert-butoxycarbonyl)amino]-1,3-dihydrophenalene-2-carboxylic acid

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGIMPWOOLDLSRX-UHFFFAOYSA-N

1185302-67-3

2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)heptanedioic Acid (4 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanedioic acid | CAS Registry Number: 1027776-55-1
Synonyms: boc-dl-2-aminoheptanedioic acid, 2-[(tert-butoxycarbonyl)amino]heptanedioic acid, SCHEMBL10772512, CTK8F0629, 7687AC, AKOS030236648, AM013011, TR-061941, 2-(tert-butoxycarbonylamino)heptanedioic acid

Molecular Formula:	C₁₂H₂₁NO₆	Molecular Weight:	275.301 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KQFQLJOHYATVAV-UHFFFAOYSA-N

1027776-55-1

2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)octanedioic Acid (4 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioic acid | CAS Registry Number: 292642-79-6
Synonyms: boc-dl-asu-oh, 2-[(tert-butoxycarbonyl)amino]octanedioic acid, CTK8F0630, AKOS030236649, AM002548, LP104344, TR-061942

Molecular Formula:	C₁₃H₂₃NO₆	Molecular Weight:	289.328 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WZVLJRPOVUCTFZ-UHFFFAOYSA-N

292642-79-6

2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)terephthalic Acid (8 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]terephthalic acid | CAS Registry Number: 1135615-41-6
Synonyms: Boc-2-aminobenzene-1,4-dicarboxylic acid, SCHEMBL2890796, ZINC2582900, 9076AC, AKOS026745551, AK470582, 2-((tert-Butoxycarbonyl)amino)terephthalic acid, 2-[(tert-butoxycarbonyl)amino]benzene-1,4-dicarboxylic acid

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.264 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DREUUSIJRIKGPQ-UHFFFAOYSA-N

1135615-41-6

2-({[(2H-1,3-benzodioxol-5-yl)carbamoyl]methyl}sulfanyl)benzoic acid (2 suppliers)

IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 793679-41-1
Synonyms: 2-{[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]thio}benzoic acid, MLS002156774, CHEMBL1552135, CTK7G6664, HMS3045A21, ZINC3434994, AKOS005198874, MCULE-3045072528, NE31008, SMR001239276, EN300-16503, Z55950675

Molecular Formula:	C₁₆H₁₃NO₅S	Molecular Weight:	331.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MJZMXHYGQLJXMG-UHFFFAOYSA-N

793679-41-1

2-({[(2H-1,3-benzodioxol-5-yl)carbamoyl]methyl}sulfanyl)pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfanylpyridine-3-carboxylic acid | CAS Registry Number: 460736-32-7
Synonyms: 2-(Benzo[1,3]dioxol-5-ylcarbamoylmethylsulfanyl)-nicotinic acid, CTK7G6665, ZINC415180, STL194111, AKOS000116658, MCULE-7411254459, NE41014, EN300-04087, AB00714485-01, Z55950342, 2-{[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfanyl}pyridine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₂N₂O₅S	Molecular Weight:	332.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MGFLEZYZZVBLEO-UHFFFAOYSA-N

460736-32-7

2-({[(3,4-dichlorophenyl)amino]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid (0 suppliers)

2-({[(3,4-dichlorophenyl)methyl]carbamoyl}methanesulfinyl)acetic acid (3 suppliers)

IUPAC Name: 2-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]sulfinylacetic acid | CAS Registry Number: 338953-79-0
Synonyms: 2-({2-[(3,4-dichlorobenzyl)amino]-2-oxoethyl}sulfinyl)acetic acid, AKOS005094941, 5H-335S, MCULE-1683708564, KS-0000397U

Molecular Formula:	C₁₁H₁₁Cl₂NO₄S	Molecular Weight:	324.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WRFWJTMQFIJZBL-UHFFFAOYSA-N

338953-79-0

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