N-[[4-[(1-AMINO-9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-2-ANTHRYL)OXY]PHENYL]METHYL]-2-CHLOROACETAMIDE,N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]carbamoyl]-2,6-difluorobenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

63551 to 63600 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-[[4-[(1-AMINO-9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-2-ANTHRYL)OXY]PHENYL]METHYL]-2-CHLOROACETAMIDE (4 suppliers)

IUPAC Name: N-[[4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyphenyl]methyl]-2-chloroacetamide | CAS Registry Number: 57232-98-1
Synonyms: EINECS 260-638-2, CID93589, N-((4-((1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)phenyl)methyl)-2-chloroacetamide

Molecular Formula:	C₂₃H₁₇ClN₂O₅	Molecular Weight:	436.844480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XYJMEPSKBLBCEX-UHFFFAOYSA-N

57232-98-1

N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]carbamoyl]-2,6-difluorobenzamide (0 suppliers)

IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 70312-40-2
Synonyms: AC1L4EDY, Benzamide, N-(((4-((2,4-dichlorophenyl)methoxy)phenyl)amino)carbonyl)-2,6-difluoro-, N-({4-[(2,4-dichlorobenzyl)oxy]phenyl}carbamoyl)-2,6-difluorobenzamide

Molecular Formula:	C₂₁H₁₄Cl₂F₂N₂O₃	Molecular Weight:	451.250266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SPBXXVRNVKCWCG-UHFFFAOYSA-N

70312-40-2

N-[[4-[(2-bromoacetyl)amino]phenyl]methyl]-2-(3-chlorophenoxy)acetamide (0 suppliers)

IUPAC Name: N-[[4-[(2-bromoacetyl)amino]phenyl]methyl]-2-(3-chlorophenoxy)acetamide | CAS Registry Number: 20209-73-8
Synonyms: NSC211865, AGN-PC-0JORRQ, AC1L7FBS, NSC-211865

Molecular Formula:	C₁₇H₁₆BrClN₂O₃	Molecular Weight:	411.677540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXJABMRHEHYPNV-UHFFFAOYSA-N

20209-73-8

N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-nitro-benzamide (2 suppliers)

IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-nitrobenzamide | CAS Registry Number: 5522-01-0
Synonyms: AC1NR7YE, CTK1H0139, AKOS002953081, N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-nitrobenzamide

Molecular Formula:	C₂₂H₁₈ClN₃O₅	Molecular Weight:	439.848420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AYNLOQQTTASFFQ-UHFFFAOYSA-N

5522-01-0

N-[[4-[(2-CYANOPHENYL)METHOXY]PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[4-[(2-cyanophenyl)methoxy]phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 70312-42-4
Synonyms: CID155490, Benzamide, N-(((4-((2-cyanophenyl)methoxy)phenyl)amino)carbonyl)-2,6-difluoro-

Molecular Formula:	C₂₂H₁₅F₂N₃O₃	Molecular Weight:	407.369606 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KJYODRUVJNEZBP-UHFFFAOYSA-N

70312-42-4

N-[[4-[(2s,3r)-3-[(3s)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]phenyl]methyl]-n'-[(2r,3s,4r,5s)-2,3,4,5,6-pentahydroxyhexyl]dodecanediamide (1 supplier)

IUPAC Name: N-[[4-[(2S,3R)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]phenyl]methyl]-N'-[(2R,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexyl]dodecanediamide | CAS Registry Number: 768394-99-6
Synonyms: UNII-2GG0K1I5CI, Canosimiba, Canosimibe, Canosimibum, N-(1-deoxy-L-glucitol-1-C-yl)-N'-((4-{(2S,3R))-3-((3S)-3-(4-fluorophenyl)-3-hydroxypropyl)-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl}phenyl)methyl)dodecanediamide

Molecular Formula:	C₄₄H₆₀FN₃O₁₀	Molecular Weight:	809.959703 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: JGNXLPQJHVVQHB-HTPRZXQESA-N

768394-99-6

N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-3-iodo-4-methylbenzamide (0 suppliers)

IUPAC Name: N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-3-iodo-4-methylbenzamide | CAS Registry Number: 6978-64-9
Synonyms: AC1NQWF6, SCHEMBL13454668, AKOS003424325

Molecular Formula:	C₂₃H₂₂IN₃O₃S₂	Molecular Weight:	579.473550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZEBBANIPMDDZQP-UHFFFAOYSA-N

6978-64-9

N-[[4-[(3,5-DIMETHYLPHENYL)SULFAMOYL]PHENYL]THIOCARBAMOYL]-2-NAPHTHALEN-1-YL-ACETAMIDE (1 supplier)

IUPAC Name: N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-naphthalen-1-ylacetamide | CAS Registry Number: 6978-47-8
Synonyms: CID5229332, N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-2-naphthalen-1-yl-acetamide

Molecular Formula:	C₂₇H₂₅N₃O₃S₂	Molecular Weight:	503.635700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QPLMFXYBRHAWHE-UHFFFAOYSA-N

6978-47-8

N-[[4-[(3-METHYLBENZOIMIDAZOL-1-YL)METHYL]PHENYL]METHYLIDENEAMINO]-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE BROMIDE HBR (2 suppliers)

IUPAC Name: N-[(E)-[4-[(3-methylbenzimidazol-3-ium-1-yl)methyl]phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine bromide hydrobromide | CAS Registry Number: 123509-94-4
Synonyms: CID9577058, CID 9577058, 1-((4-(((4,5-Dihydro-1H-imidazol-2-yl)hydrazono)methyl)phenyl)methyl)-3-methyl-1H-benzimidazolium bromide, monohydrobromide

Molecular Formula:	C₁₉H₂₂Br₂N₆	Molecular Weight:	494.226180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RZWWVJMKUPWBGR-HYSBPSHESA-M

123509-94-4

N-[[4-[(4-chlorophenyl)methoxy]phenyl]carbamoyl]-2,6-difluorobenzamide (0 suppliers)

IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 70312-38-8
Synonyms: AC1L4EDV, Benzamide, N-(((4-((4-chlorophenyl)methoxy)phenyl)amino)carbonyl)-2,6-difluoro-

Molecular Formula:	C₂₁H₁₅ClF₂N₂O₃	Molecular Weight:	416.805206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COWFTPGMWYOZCF-UHFFFAOYSA-N

70312-38-8

N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-3-iodo-4-methylbenzamide (0 suppliers)

IUPAC Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-3-iodo-4-methylbenzamide | CAS Registry Number: 6978-65-0
Synonyms: AC1NQWF9, SCHEMBL13454667, AKOS003424113

Molecular Formula:	C₂₃H₂₂IN₃O₄S₂	Molecular Weight:	595.472950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZAGUPJYRLHRONG-UHFFFAOYSA-N

6978-65-0

N-[[4-[(5-ethyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)sulfonyl]phenyl]methyl]cyclopentanamine (3 suppliers)

IUPAC Name: N-[[4-[(5-ethyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)sulfonyl]phenyl]methyl]cyclopentanamine | CAS Registry Number: 1336912-30-1
Synonyms: AGN-PC-0HFZIK, SCHEMBL2555698, MolPort-035-685-625, AKOS022188518, AK148671, N-(4-((5-Ethyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)sulfonyl)benzyl)cyclopentanamine

Molecular Formula:	C₁₉H₂₉N₃O₂S	Molecular Weight:	363.517460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZYYAIPQRVKYBO-UHFFFAOYSA-N

1336912-30-1

N-[[4-[(6-bicyclo[2.2.1]heptanylamino)methyl]cyclohexyl]methyl]bicyclo[2.2.1]heptan-6-amine dihydrochloride (2 suppliers)

IUPAC Name: N-[[4-[(3-bicyclo[2.2.1]heptanylamino)methyl]cyclohexyl]methyl]bicyclo[2.2.1]heptan-3-amine;dihydrochloride | CAS Registry Number: 1240-90-0
Synonyms: 1,4-Cyclohexanebis(methylamine), N,N'-bis(3-norbornyl)-, dihydrochloride, (E)-, trans-N,N'-(1,4-Cyclohexylenedimethylene)di(3-norbornylamine) dihydrochloride, trans-N,N'-Bis(3-norbornyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 3-Norbornylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, (E)-, AC1L2FGS, AC1Q3ANS, n,n'-(cyclohexane-1,4-diyldimethanediyl)bisbicyclo[2.2.1]heptan-2-amine dihydrochloride, LS-56478, N-[[4-[(3-bicyclo[2.2.1]heptanylamino)methyl]cyclohexyl]methyl]bicyclo[2.2.1]heptan-3-amine dihydrochloride

Molecular Formula:	C₂₂H₄₀Cl₂N₂	Molecular Weight:	403.476 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JWRCUYLINWYGMN-UHFFFAOYSA-N

1240-90-0

N-[[4-[(CYCLOHEPTYLAMINO)METHYL]CYCLOHEXYL]METHYL]CYCLOHEPTANAMINE 2HCL (3 suppliers)

IUPAC Name: N-[[4-[(cycloheptylamino)methyl]cyclohexyl]methyl]cycloheptanamine dihydrochloride | CAS Registry Number: 3753-42-2
Synonyms: CID77361, LS-56492, 1,4-Cyclohexanebis(methylamine), N,N'-dicycloheptyl-, dihydrochloride, (E)-, trans-N,N'-(1,4-Cyclohexylenedimethylene)dicycloheptylamine dihydrochloride, trans-N,N'-Dicycloheptyl-1,4-cyclohexanebis(methylamine) dihydrochloride, Cycloheptylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, (E)-

Molecular Formula:	C₂₂H₄₄Cl₂N₂	Molecular Weight:	407.504160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DTNBCRXQERFIGT-UHFFFAOYSA-N

3753-42-2

N-[[4-[(cyclohexylamino)methyl]cyclohexyl]methyl]cyclohexanaminedihydrochloride (3 suppliers)

IUPAC Name: 1-O-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl] 6-O-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl] 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate | CAS Registry Number: 1161-44-0
Synonyms: 1-[(2r,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl] 6-{[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-yl]methyl} 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate(non-preferred name), 6-Ddibs, AC1L4YRV, AC1Q5X39, KST-1A9971, AR-1B8625, 6-O-Decanoyl-3,4ldi-O-isobutyrylsucrose, 1-O-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl] 6-O-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl] 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate

Molecular Formula:	C₃₀H₅₂O₁₄	Molecular Weight:	636.725480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: LHXVIUIDTZNOMO-FWMSORFJSA-N

1161-44-0

N-[[4-[(cyclopentylamino)methyl]cyclohexyl]methyl]cyclopentanaminedihydrochloride (2 suppliers)

IUPAC Name: N-[[4-[(cyclopentylamino)methyl]cyclohexyl]methyl]cyclopentanamine;dihydrochloride | CAS Registry Number: 1155-70-0
Synonyms: 1,4-Cyclohexanebis(methylamine), N,N'-dicyclopentyl-, dihydrochloride, (E)-, (trans)-N,N'-(1,4-Cyclohexylenedimethylene)dicyclopentylamine dihydrochloride, (trans)-N,N'-Dicyclopentyl-1,4-cyclohexanebis(methylamine) dihydrochloride, Cyclopentylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, (E)-, AC1Q3ANN, n,n'-(cyclohexane-1,4-diyldimethanediyl)dicyclopentanamine dihydrochloride, AC1L2F1M, LS-56495, N-[[4-[(cyclopentylamino)methyl]cyclohexyl]methyl]cyclopentanamine dihydrochloride

Molecular Formula:	C₁₈H₃₆Cl₂N₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XIYZPVVABJHQTA-UHFFFAOYSA-N

1155-70-0

N-[[4-[(E)-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLHYDRAZINYLIDENE)METHYL]ANTHRACEN-1-YL]METHYLIDENEAMINO]-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE (0 suppliers)

IUPAC Name: N-[(E)-[4-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-1-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 197856-67-0
Synonyms: CHEMBL22696, 1,4-Anthracenedicarboxaldehyde, bis((4,5-dihydro-1H-imidazol-2-yl)hydrazone)

Molecular Formula:	C₂₂H₂₂N₈	Molecular Weight:	398.463680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XZLMLTHILNUAPT-OCHFTUDZSA-N

197856-67-0

N-[[4-[(heptylamino)methyl]cyclohexyl]methyl]heptan-1-aminedihydrochloride (2 suppliers)

IUPAC Name: cyclopenta-1,3-diene;europium(3+) | CAS Registry Number: 1241-27-6
Synonyms: europium(3+) tricyclopenta-2,4-dienide, AC1L34GN, CTK8D8989, AR-1J0717, cyclopenta-1,3-diene; europium(3+)

Molecular Formula:	C₁₅H₁₅Eu	Molecular Weight:	347.243600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFDPEPOXSGIPDG-UHFFFAOYSA-N

1241-27-6

N-[[4-[(phenethylamino)methyl]cyclohexyl]methyl]-2-phenylethanaminedihydrochloride (3 suppliers)

IUPAC Name: 2-phenyl-N-[[4-[(2-phenylethylamino)methyl]cyclohexyl]methyl]ethanamine;dihydrochloride | CAS Registry Number: 1170-82-7
Synonyms: N,N'-(1,4-Cyclohexylenedimethylene)diphenethylamine dihydrochloride, N,N'-Bis(phenethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(phenethyl)-, dihydrochloride, Phenethylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, AC1Q3ANW, AC1L2F3J, n,n'-(cyclohexane-1,4-diyldimethanediyl)bis(2-phenylethanamine) dihydrochloride, LS-56480, N-[[4-[(phenethylamino)methyl]cyclohexyl]methyl]-2-phenylethanamine dihydrochloride

Molecular Formula:	C₂₄H₃₆Cl₂N₂	Molecular Weight:	423.466 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JJGAIWGZQREFFO-UHFFFAOYSA-N

1170-82-7

N-[[4-[(undec-10-enoylhydrazinylidene)methyl]phenyl]methylideneamino]undec-10-enamide (0 suppliers)

IUPAC Name: N-[[4-[(undec-10-enoylhydrazinylidene)methyl]phenyl]methylideneamino]undec-10-enamide | CAS Registry Number: 6670-10-6
Synonyms: AC1NPJDR, MCULE-7285896770

Molecular Formula:	C₃₀H₄₆N₄O₂	Molecular Weight:	494.711840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXVGKUFPCRQMKO-UHFFFAOYSA-N

6670-10-6

N-[[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]phenyl]methylene]-4-fluorobenzenamine (2 suppliers)

179411-51-9

N-[[4-[[(4-AMINO[1,1'-BIPHENYL]-3-YL)AMINO]CARBONYL]PHENYL]METHYL]CARBAMIC ACID METHYL ESTER-D3 (0 suppliers)

N-[[4-[[(4-aminoquinazolin-2-yl)amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide (1 supplier)

IUPAC Name: N-[[4-[[(4-aminoquinazolin-2-yl)amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide | CAS Registry Number: 192321-23-6
Synonyms: CGP71683A, CHEMBL17645, CHEMBL195380, CGP-71683A, AC1NSM13, UNII-E4901JA9JD, GNF-Pf-1864, NCGC00159542-01, NCGC00165960-01, L000175, CGP 71683A, CID5312114, AGN-PC-0LPWUX, SCHEMBL326665, E4901JA9JD, GTPL1562, CHEMBL1396188, CHEBI:119320, CHEBI:424351, CGP 71683

Molecular Formula:	C₂₆H₂₉N₅O₂S	Molecular Weight:	475.605760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UULIGRNKXHCLQN-UHFFFAOYSA-N

192321-23-6

N-[[4-[[(z)-[(4-chlorophenyl)-cyclopropylmethylidene]amino]oxymethyl]phenyl]carbamoyl]-2,6-difluorobenzamide (0 suppliers)

IUPAC Name: N-[[4-[[(E)-[(4-chlorophenyl)-cyclopropylmethylidene]amino]oxymethyl]phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 94050-53-0
Synonyms: Flucycloxuron, Andalin, Flucycloxuron [ISO], UNII-V8H544MV3H, CHEBI:39376, UBI-A 1335, OMS 3041, PH 70-23, DU 319722, A 1335, (E)-flucycloxuron, 113036-88-7, Benzamide, N-(((4-(((((4-chlorophenyl)cyclopropylmethylene)amino)oxy)methyl)phenyl)amino)carbonyl)-2,6-difluoro-, N-({4-[({[(1E)-(4-chlorophenyl)(cyclopropyl)methylene]amino}oxy)methyl]phenyl}carbamoyl)-2,6-difluorobenzamide, (Z)-flucycloxuron, Flucycloxuron, (E)-, AC1O6XNA, Flucycloxuron (E-isomer), Flucycloxuron,(E)-isomer, SCHEMBL27068

Molecular Formula:	C₂₅H₂₀ClF₂N₃O₃	Molecular Weight:	483.894406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PCKNFPQPGUWFHO-UQRQXUALSA-N

94050-53-0

N-[[4-[[[4-[[TERT-BUTYLOXYCARBONYL]AMINO][1,1'-BIPHENYL]-3-YL]AMINO]CARBONYL]PHENYL]METHYL]CARBAMIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: tert-butyl N-[2-[[4-[(methoxycarbonylamino)methyl]benzoyl]amino]-4-phenylphenyl]carbamate | CAS Registry Number: 1013330-69-2
Synonyms: SCHEMBL3642190, AKOS027446404, ZINC141472968, AK516304, N-[[4-[[[4-[[tert-Butyloxycarbonyl]amino][1,1'-biphenyl]-3-yl]amino]carbonyl]phenyl]methyl]carbamic acid methyl ester

Molecular Formula:	C₂₇H₂₉N₃O₅	Molecular Weight:	475.545 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OXWCHHJNJHVURH-UHFFFAOYSA-N

1013330-69-2

N-[[4-[[[4-[[TERT-BUTYLOXYCARBONYL]AMINO][1,1'-BIPHENYL]-3-YL]AMINO]CARBONYL]PHENYL]METHYL]CARBAMIC ACID METHYL ESTER-D3 (0 suppliers)

N-[[4-[[2-(ACETYLAMINO)-4-(DIETHYLAMINO)PHENYL]AZO]PHENYL]SULFONYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-[[4-(acetylsulfamoyl)phenyl]diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 66543-04-2
Synonyms: EINECS 266-398-5, CID3017685, N-((4-((2-(Acetylamino)-4-(diethylamino)phenyl)azo)phenyl)sulphonyl)acetamide

Molecular Formula:	C₂₀H₂₅N₅O₄S	Molecular Weight:	431.508600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WADCGQGEVMAPLW-UHFFFAOYSA-N

66543-04-2

N-[[4-[[4-[[(2R,3R)-3-(BENZYLOXY)-2-BUTYL]OXY]-5-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]AMINO]PHENYL](R)-(CYCLOPROPYL)OXIDOSULPHANYLIDENE]-2,2,2-TRIFLUOROACETAMIDE BENZENESULPHONIC ACID (1 supplier)

IUPAC Name: benzenesulfonic acid;N-[cyclopropyl-oxo-[4-[[4-(3-phenylmethoxybutan-2-yloxy)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-lambda6-sulfanylidene]-2,2,2-trifluoroacetamide | CAS Registry Number: 1365543-64-1
Synonyms: N-[[4-[[4-[[(2R,3R)-3-(Benzyloxy)-2-butyl]oxy]-5-(trifluoromethyl)-2-pyrimidinyl]amino]phenyl](R)-(cyclopropyl)oxidosulphanylidene]-2,2,2-trifluoroacetamideBenzenesulphonicAcid, N-[[4-[[4-[[(2R,3R)-3-(Benzyloxy)-2-butyl]oxy]-5-(trifluoromethyl)-2-pyrimidinyl]amino]phenyl](R)-(cyclopropyl)oxidosulphanylidene]-2,2,2-trifluoroacetamide Benzenesulphonic Acid, MFCD32068503, SY261828

Molecular Formula:	C₃₃H₃₂F₆N₄O₇S₂	Molecular Weight:	774.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: DZFSFPUSGBIQLS-UHFFFAOYSA-N

1365543-64-1

N-[[4-[[4-[2-(4-Methoxyphenyl)ethenyl]phenyl]azo]phenyl]phenylmethylene]ethanamine (1 supplier)

IUPAC Name: N-ethyl-1-[4-[[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]diazenyl]phenyl]-1-phenylmethanimine | CAS Registry Number: 55937-86-5
Synonyms: AC1NT9UM, KBPSRZONUVNSFK-FWYDIJOVSA-N, Ethanamine, N-[[4-[[4-[2-(4-methoxyphenyl)ethenyl]phenyl]azo]phenyl]phenylmethylene]-, N-[[4-[[4-[2- ethenyl]phenyl]azo]phenyl]phenylmethylene]ethanamine, N-[(E)-[4-((E)-(4-[(E)-2-(4-Methoxyphenyl)ethenyl]phenyl)diazenyl)phenyl](phenyl)methylidene]ethanamine #, N-ethyl-1-[4-[[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]diazenyl]phenyl]-1-phenylmethanimine

Molecular Formula:	C₃₀H₂₇N₃O	Molecular Weight:	445.554880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBPSRZONUVNSFK-QDWLZFOWSA-N

55937-86-5

N-[[4-[2-(3-CHLOROPHENYL)ETHOXY]PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[4-[2-(3-chlorophenyl)ethoxy]phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 113281-97-3
Synonyms: CID188738, N-[[4-[2-(3-chlorophenyl)ethoxy]phenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula:	C₂₂H₁₇ClF₂N₂O₃	Molecular Weight:	430.831786 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SACDNFXAQKETAG-UHFFFAOYSA-N

113281-97-3

N-[[4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]glycine Methyl Ester (5 suppliers)

IUPAC Name: methyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylamino]acetate | CAS Registry Number: 331746-65-7
Synonyms: AGN-PC-00EC7F, SureCN6342542, Methyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylamino]acetate

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.436960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SLAOTPLLYBJKKI-UHFFFAOYSA-N

331746-65-7

N-[[4-[2-(BENZAMIDOMETHYL)-4-OXO-QUINAZOLIN-3-YL]PHENYL]METHYLIDENEAMINO]BENZAMIDE (1 supplier)

IUPAC Name: N-[[3-[4-[(E)-(benzoylhydrazinylidene)methyl]phenyl]-4-oxoquinazolin-2-yl]methyl]benzamide | CAS Registry Number: 132785-12-7
Synonyms: CID9589021, LS-36102, Benzoic acid, ((4-(2-((benzoylamino)methyl)-4-oxo-3(4H)-quinazolinyl)phenyl)methylene)hydrazide

Molecular Formula:	C₃₀H₂₃N₅O₃	Molecular Weight:	501.535320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZHZBIBZHOVJRQ-BIZUNTBRSA-N

132785-12-7

N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-methoxy-5-sulfamoylbenzamide (0 suppliers)

IUPAC Name: N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 122892-35-7
Synonyms: N-(4-(2-(Dimethylamino)ethoxy)benzyl)-2-methoxy-5-sulfamoylbenzamide, 5-(Aminosulfonyl)-N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-2-methoxybenzamide, Benzamide, 5-(aminosulfonyl)-N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-2-methoxy-, N-[4-[2-(Dimethylamino)ethoxy]benzyl]-2-methoxy-5-sulfamoylbenzamide, AC1MIS8W, AGN-PC-0KOXX5, SCHEMBL9815618, LHUCRZKSSIXTFB-UHFFFAOYSA-N, LS-25650, N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methoxy-5-sulfamoylbenzamide

Molecular Formula:	C₁₉H₂₅N₃O₅S	Molecular Weight:	407.483900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LHUCRZKSSIXTFB-UHFFFAOYSA-N

122892-35-7

N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3-methylbenzamide;hydrochloride (1 supplier)

IUPAC Name: N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3-methylbenzamide;hydrochloride | CAS Registry Number: 122892-76-6
Synonyms: N-((4-(2-(Dimethylamino)ethoxy)phenyl)methyl)-3-methylbenzamide monohydrochloride, Benzamide, N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3-methyl-, monohydrochloride, AGN-PC-0KOXXE, AC1MIS9N, LS-26631, N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methylbenzamide hydrochloride

Molecular Formula:	C₁₉H₂₅ClN₂O₂	Molecular Weight:	348.867000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCJZPUKONBTNLS-UHFFFAOYSA-N

122892-76-6

N-[[4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester-d5 (3 suppliers)

1028809-96-2

N-[[4-[2-[[4-(2-Butyn-1-yloxy)phenyl]sulfonyl]-1-(formylhydroxyamino)ethyl]phenyl]methyl]methanesulfonamide (5 suppliers)

IUPAC Name: N-[2-(4-but-2-ynoxyphenyl)sulfonyl-1-[4-(methanesulfonamidomethyl)phenyl]ethyl]-N-hydroxyformamide | CAS Registry Number: 1365803-52-6
Synonyms: KP-457, SCHEMBL10024432, HY-110397, CS-0040432, N-{2-[4-(but-2-yn-1-yloxy)benzenesulfonyl]-1-[4-(methanesulfonamidomethyl)phenyl]ethyl}-N-hydroxyformamide

Molecular Formula:	C₂₁H₂₄N₂O₇S₂	Molecular Weight:	480.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VIWDSTUVCAZZDF-UHFFFAOYSA-N

1365803-52-6

N-[[4-[2-[4-(BENZOXAZOL-2-YL)PHENYL]VINYL]BENZOYL]OXY]ACETIMIDAMIDE (2 suppliers)

IUPAC Name: [(E)-1-aminoethylideneamino] 4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]benzoate | CAS Registry Number: 68957-66-4
Synonyms: EINECS 273-358-0, CID9576576, N-((4-(2-(4-(Benzoxazol-2-yl)phenyl)vinyl)benzoyl)oxy)acetamidine, O-((4'-(Benzoxazol-2-yl)stilbene-4-yl)carbonyl)acetamide oxime, Ethanimidamide, N-((4-(2-(4-(2-benzoxazolyl)phenyl)ethenyl)benzoyl)oxy)-, Benzoic acid, 4-(2-(4-(2-benzoxazolyl)phenyl)ethenyl)-, (1-iminoethyl)azanyl ester

Molecular Formula:	C₂₄H₁₉N₃O₃	Molecular Weight:	397.425960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPNQCRZMIZEIKS-VOTSOKGWSA-N

68957-66-4

N-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide (0 suppliers)

IUPAC Name: N-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 71422-64-5
Synonyms: AC1L4EP0, SCHEMBL11219045, Benzamide, N-(((4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)amino)carbonyl)-2,6-difluoro-, N-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide, N-[[[4-[[3-Chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]amino]carbonyl]-2,6-difluorobenzamide

Molecular Formula:	C₂₀H₁₁ClF₅N₃O₃	Molecular Weight:	471.764656 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MCAAEANQESCPBU-UHFFFAOYSA-N

71422-64-5

N-[[4-[4-(benzoimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide (2 suppliers)

IUPAC Name: N-[[4-[4-(benzimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide | CAS Registry Number: 6085-55-8
Synonyms: AC1NQ3WN, N-[[4-[4-(benzimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide

Molecular Formula:	C₃₈H₃₅N₃O₅S	Molecular Weight:	645.766600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VYCHCGWBTOHARM-UHFFFAOYSA-N

6085-55-8

N-[[4-[4-(diethylaminomethyl)benzenecarboximidoyl]phenyl]methyl]-n-ethylethanamine;thiocyanic Acid (0 suppliers)

IUPAC Name: N-[[4-[4-(diethylaminomethyl)benzenecarboximidoyl]phenyl]methyl]-N-ethylethanamine;thiocyanic acid | CAS Registry Number: 42548-50-5
Synonyms: AGN-PC-0LTMAB, AC1O54A1, EINECS 255-879-5, Thiocyanic acid, compound with 4,4'-carbonimidoylbis(diethylbenzylamine) (1:1), N-[[4-[4-(diethylaminomethyl)benzenecarboximidoyl]phenyl]methyl]-N-ethylethanamine; thiocyanic acid, N-[[4-[4-(diethylaminomethyl)benzenecarboximidoyl]phenyl]methyl]-N-ethylethanamine;thiocyanic acid

Molecular Formula:	C₂₄H₃₄N₄S	Molecular Weight:	410.618560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RWHYQZFZXHBOGZ-UHFFFAOYSA-N

42548-50-5

N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2-methylbenzamide (1 supplier)

IUPAC Name: N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2-methylbenzamide | CAS Registry Number: 5323-38-6
Synonyms: AC1NPAUS, AGN-PC-0LOCWW, AKOS000107004, N-[[4-[5-(hydroxymethyl)-2-furyl]phenyl]thiocarbamoyl]-2-methyl-benzamide

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.433520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WGPQCRAEMCIKJU-UHFFFAOYSA-N

5323-38-6

N-[[4-[5-chloro-3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide (0 suppliers)

IUPAC Name: N-[[4-[5-chloro-3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 81619-42-3
Synonyms: AC1L4J1N, Benzamide, N-(((4-((5-chloro-3-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)amino)carbonyl)-2,6-difluoro-

Molecular Formula:	C₂₀H₁₁ClF₅N₃O₃	Molecular Weight:	471.764656 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YPTAATJKSBGNLT-UHFFFAOYSA-N

81619-42-3

N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-chloro-3-nitrobenzamide (0 suppliers)

IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-chloro-3-nitrobenzamide | CAS Registry Number: 6978-14-9
Synonyms: AC1NPRUU, AKOS003424966

Molecular Formula:	C₁₇H₁₅ClN₄O₄S	Molecular Weight:	406.843400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FVNDHXPDJWEJKS-UHFFFAOYSA-N

6978-14-9

N-[[4-[BIS(2-CHLOROETHYL)AMINO]-2-CHLORO-PHENYL]METHYLIDENEAMINO]PYRIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]-2-chlorophenyl]methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 16183-72-5
Synonyms: MLS002703643, NSC101490, CID265450, SMR001570360

Molecular Formula:	C₁₇H₁₇Cl₃N₄O	Molecular Weight:	399.702080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSEQKPVQNFUNRE-UHFFFAOYSA-N

16183-72-5

N-[[4-[BIS(2-CHLOROETHYL)AMINO]-2-METHYL-PHENYL]METHYLIDENEAMINO]CYCLOPROPANECARBOXAMIDE (1 supplier)

IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]cyclopropanecarboxamide | CAS Registry Number: 93089-39-5
Synonyms: NSC64626, CID248101

Molecular Formula:	C₁₆H₂₁Cl₂N₃O	Molecular Weight:	342.263440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAPLRVHYHRCAEZ-UHFFFAOYSA-N

93089-39-5

N-[[4-[BIS(2-CHLOROETHYL)AMINO]-2-METHYL-PHENYL]METHYLIDENEAMINO]QUINOLIN-8-AMINE (1 supplier)

IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]quinolin-8-amine hydrochloride | CAS Registry Number: 27421-71-2
Synonyms: NSC92704

Molecular Formula:	C₂₁H₂₃Cl₃N₄	Molecular Weight:	437.793120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFDNFOMSEBPHHE-UHFFFAOYSA-N

27421-71-2

N-[[4-[BIS(2-CHLOROETHYL)AMINO]-2-NITRO-PHENYL]METHYLIDENEAMINO]PYRIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]-2-nitrophenyl]methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 16230-82-3
Synonyms: NSC103330, CID266143

Molecular Formula:	C₁₇H₁₇Cl₂N₅O₃	Molecular Weight:	410.254580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QYXBSMWSAKGJML-UHFFFAOYSA-N

16230-82-3

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-2,6-DIOXO-3H-PYRIMIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 1102-18-7
Synonyms: NSC61656, CID9561562

Molecular Formula:	C₁₆H₁₇Cl₂N₅O₃	Molecular Weight:	398.243880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SXLLQTNEITYMMY-VXLYETTFSA-N

1102-18-7

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-2-(7-HYDROXY-2 -OXO-CHROMEN-4-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-(7-hydroxy-2-oxochromen-4-yl)acetamide | CAS Registry Number: 14522-20-4
Synonyms: MLS002694376, NSC79687, CID5357531, NCI60_041759, SMR001560305

Molecular Formula:	C₂₂H₂₁Cl₂N₃O₄	Molecular Weight:	462.325840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RALUPMDCOQIOIS-UHFFFAOYSA-N

14522-20-4

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-2-[(4-CHLOROPHENYL)AMINO]BENZAMIDE (1 supplier)

IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-(4-chloroanilino)benzamide | CAS Registry Number: 26050-09-9
Synonyms: NSC128677, CID278761

Molecular Formula:	C₂₄H₂₃Cl₃N₄O	Molecular Weight:	489.824620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWZRFDYTIKLXOA-UHFFFAOYSA-N

26050-09-9

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