N-{(E)-[2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOL-3-YL]METHYLIDENE}-N-[(3,4-DICHLOROBENZOYL)O,n-{(e)-[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylidene}-4-(2-phenyl-1,3-thiazol-4-yl)aniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

74501 to 74550 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-{(E)-[2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOL-3-YL]METHYLIDENE}-N-[(3,4-DICHLOROBENZOYL)O (0 suppliers)

IUPAC Name: [(E)-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino] 3,4-dichlorobenzoate | CAS Registry Number: 478041-90-6
Synonyms: AKOS005089452, 3R-1162, (E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}amino 3,4-dichlorobenzoate, [(E)-[2-(4-Chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino] 3,4-dichlorobenzoate, N-{(E)-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-3-yl]methylidene}-N-[(3,4-dichlorobenzoyl)oxy]amine

Molecular Formula:	C₂₃H₁₆Cl₃N₃O₂S	Molecular Weight:	504.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TYPQLJOWBUKDNH-KKMKTNMSSA-N

478041-90-6

n-{(e)-[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylidene}-4-(2-phenyl-1,3-thiazol-4-yl)aniline (1 supplier)

IUPAC Name: 1-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine | CAS Registry Number: 52764-83-7
Synonyms: NSC127929, AC1L5NX4, AC1Q4VP7, AR-1K4337, NSC-127929, 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine

Molecular Formula:	C₃₂H₃₃N₃S	Molecular Weight:	491.689520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNSQRHHXFCRYIN-UHFFFAOYSA-N

52764-83-7

N-{(E)-[4-(TRIFLUOROMETHOXY)PHENYL]METHYLIDENE}-5-ISOQUINOLINAMINE (3 suppliers)

IUPAC Name: N-isoquinolin-5-yl-1-[4-(trifluoromethoxy)phenyl]methanimine | CAS Registry Number: 866150-38-1
Synonyms: N-{(E)-[4-(trifluoromethoxy)phenyl]methylidene}-5-isoquinolinamine, (1E)-N-(isoquinolin-5-yl)-1-[4-(trifluoromethoxy)phenyl]methanimine, N-isoquinolin-5-yl-1-[4-(trifluoromethoxy)phenyl]methanimine, AKOS005107676, ZINC100935540, MCULE-8263882760, MS-0109

Molecular Formula:	C₁₇H₁₁F₃N₂O	Molecular Weight:	316.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FWTALRXTPRUGFL-UHFFFAOYSA-N

866150-38-1

N-{(E)-[4-(TRIFLUOROMETHYL)PHENYL]METHYLIDENE}-5-ISOQUINOLINAMINE (3 suppliers)

IUPAC Name: N-isoquinolin-5-yl-1-[4-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 386717-03-9
Synonyms: N-{(E)-[4-(trifluoromethyl)phenyl]methylidene}-5-isoquinolinamine, (1E)-N-(isoquinolin-5-yl)-1-[4-(trifluoromethyl)phenyl]methanimine, N-isoquinolin-5-yl-1-[4-(trifluoromethyl)phenyl]methanimine, AKOS005107704, ZINC100935542, MCULE-8581029167, MS-0110

Molecular Formula:	C₁₇H₁₁F₃N₂	Molecular Weight:	300.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRZBLCVGOUXIDV-UHFFFAOYSA-N

386717-03-9

N-{(E)-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLIDENE}-3,5-DIMETHYLANILINE (2 suppliers)

IUPAC Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(3,5-dimethylphenyl)methanimine | CAS Registry Number: 956612-26-3
Synonyms: N-{(E)-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}-3,5-dimethylaniline, (1E)-1-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-N-(3,5-dimethylphenyl)methanimine, Bionet2_001372, HMS1367O08, AKOS005102413, ZINC100271436, MCULE-8988047554, 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(3,5-dimethylphenyl)methanimine, 8R-1162

Molecular Formula:	C₁₄H₁₃ClF₃N₃	Molecular Weight:	315.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEIBZRJZTGAQTP-UHFFFAOYSA-N

956612-26-3

N-{(Z)-[4-(1H-1,2,3,4-Tetraazol-5-yl)phenyl]methylidene}-4H-1,2,4-triazol-4-amine (0 suppliers)

IUPAC Name: (E)-1-[4-(2H-tetrazol-5-yl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine | CAS Registry Number: 478039-39-3
Synonyms: N-{(Z)-[4-(1H-1,2,3,4-tetraazol-5-yl)phenyl]methylidene}-4H-1,2,4-triazol-4-amine, ZINC29763582

Molecular Formula:	C₁₀H₈N₈	Molecular Weight:	240.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CBXQPPOWWCNJNG-WLRTZDKTSA-N

478039-39-3

N-{(Z)-1-[(2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}ETHYL)(METHYL)AMINO]ETHYLIDENE}-2-METHOXYBENZENAMINIUM IODIDE (0 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]ethyl-[1-(2-methoxyanilino)ethylidene]-methylazanium;iodide | CAS Registry Number: 477762-97-3
Synonyms: N-{(Z)-1-[(2-{[(4-chlorophenyl)sulfonyl]amino}ethyl)(methyl)amino]ethylidene}-2-methoxybenzenaminium iodide, MLS001165874, 2-[(4-chlorophenyl)sulfonylamino]ethyl-[1-(2-methoxyanilino)ethylidene]-methylazanium;iodide, SMR000672483, HMS2986L06, AKOS005104585, CID 16413722, 9R-0300, (Z)-N-[2-(4-chlorobenzenesulfonamido)ethyl]-N'-(2-methoxyphenyl)-N-methylethanimidamide hydroiodide

Molecular Formula:	C₁₈H₂₃ClIN₃O₃S	Molecular Weight:	523.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WYOLBUAGXKPKHU-UHFFFAOYSA-N

477762-97-3

N-{(Z)-1-[(2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}ETHYL)(METHYL)AMINO]ETHYLIDENE}-3,4,5-TRIMETHOXYBENZENAMINIUM IODIDE (0 suppliers)

477762-93-9

N-{(Z)-1-[(2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}ETHYL)(METHYL)AMINO]ETHYLIDENE}-3,5-DIMETHYLBENZENAMINIUM IODIDE (0 suppliers)

1078634-18-0

N-{(Z)-1-[(2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}ETHYL)(METHYL)AMINO]ETHYLIDENE}-3-METHOXYBENZENAMINIUM IODIDE (0 suppliers)

IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-N'-(3-methoxyphenyl)-N-methylethanimidamide;hydroiodide | CAS Registry Number: 477762-95-1
Synonyms: N-[2-[(4-Chlorophenyl)sulfonylamino]ethyl]-N'-(3-methoxyphenyl)-N-methylethanimidamide;hydroiodide, CHEMBL3212483, AKOS037656290

Molecular Formula:	C₁₈H₂₃ClIN₃O₃S	Molecular Weight:	523.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UFNBPPSVJHFGPM-UHFFFAOYSA-N

477762-95-1

N-{(Z)-1-[(2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}ETHYL)(METHYL)AMINO]ETHYLIDENE}-4-FLUOROBENZENAMINIUM IODIDE (0 suppliers)

477762-94-0

N-{(Z)-1-[(2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}ETHYL)(METHYL)AMINO]ETHYLIDENE}-4-METHOXYBENZENAMINIUM IODIDE (0 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]ethyl-[1-(4-methoxyanilino)ethylidene]-methylazanium;iodide | CAS Registry Number: 181481-45-8
Synonyms: N-{(Z)-1-[(2-{[(4-chlorophenyl)sulfonyl]amino}ethyl)(methyl)amino]ethylidene}-4-methoxybenzenaminium iodide, MLS001165880, SMR000672480, HMS2986L08, AKOS005104526, 9R-0233, (Z)-N-[2-(4-chlorobenzenesulfonamido)ethyl]-N'-(4-methoxyphenyl)-N-methylethanimidamide hydroiodide, 4-chloro-N-[2-({1-[(4-methoxyphenyl)iminio]ethyl}(methyl)amino)ethyl]benzenesulfonamide iodide

Molecular Formula:	C₁₈H₂₃ClIN₃O₃S	Molecular Weight:	523.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JHLNYNQTTUUNTO-UHFFFAOYSA-N

181481-45-8

N-{[(1,1-Dimethylethyl)oxy]carbonyl}-4-Fluoro-Beta-(4-Fluorophenyl)-L-Phenylalanine (1 supplier)

IUPAC Name: (2S)-3,3-bis(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 481055-29-2
Synonyms: N-{[(1,1-dimethylethyl)oxy]carbonyl}-4-fluoro-beta-(4-fluorophenyl)-L-phenylalanine, SCHEMBL3150241, DTXSID00892366, LXUFYGLEWCKTKN-KRWDZBQOSA-N, ZINC34842213, (S)-2-((tert-butoxycarbonyl)amino)-3,3-bis(4-fluorophenyl)propanoic acid, N-(tert-butoxycarbonyl)-4-fluoro-beta-(4-fluorophenyl)-L-phenylalanine

Molecular Formula:	C₂₀H₂₁F₂NO₄	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LXUFYGLEWCKTKN-KRWDZBQOSA-N

481055-29-2

N-{[(1-{5-[(9h-fluoren-9-ylacetyl)amino]pentyl}-2,3-dihydro-1h-in Dol-3-yl)methoxy]carbonyl}leucine (0 suppliers)

1180526-63-9

N-{[(1-acetyl-2,3-dihydro-1h-indol-3-yl)methoxy]carbonyl}leucine (0 suppliers)

1180512-25-7

N-{[(1-bicyclo[2.2.1]hept-2-ylethyl)amino]carbonyl}-2-chloroacetamide (1 supplier)

N-{[(1-Methyl-1H-indazol-7-yl)-amino]carbonothioyl}benzamide (0 suppliers)

IUPAC Name: N-[(1-methylindazol-7-yl)carbamothioyl]benzamide | CAS Registry Number: 1427460-67-0
Synonyms: ZX-RL004830, MFCD17168290, ZINC95215861, OR110809, N-{[(1-Methyl-1H-indazol-7-yl)amino]carbonothioyl}benzamide

Molecular Formula:	C₁₆H₁₄N₄OS	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJJZORLTBLAURT-UHFFFAOYSA-N

1427460-67-0

N-{[(1R,2R)-1-[O-(N-ACETYL-A-NEURAMINOSYL)-(2,3)-O-2-ACETAMIDO-2-DEOXY-SS-D-GALACTOPYRANOSYL-[1,4]-O-SS-D-GALACTOPYRANOSYL-[1,4]-SS-D-GLUCOPYRANOSYLOXYMETHYL]-2-HYDROXY-3-FORMYLPROPYL}-STEARAMIDE (3 suppliers)

196085-62-8

N-{[(1S,5R)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methano-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}-L-alanine (0 suppliers)

IUPAC Name: (2S)-2-[[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino]propanoic acid | CAS Registry Number: 956923-67-4
Synonyms: N-{[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}-L-alanine, N-([(1S,5R)-8-Oxo-1,5,6,8-tetrahydro-2h-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4h)-yl]carbonyl)-l-alanine, ALBB-015929, BBL033796, MFCD15730894, STL372247, AKOS004938830, ZINC100103370, T3892, (2S)-2-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-diene-11-carbonylamino]propanoic acid, (2S)-2-{[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0(2),]trideca-2,4-diene-11-carbonyl]amino}propanoic acid, (2S)-2-{[(9S)-6-oxo-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-diene-11-carbonyl]amino}propanoic acid, L-alanine, N-[[(1S,5R)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl]-

Molecular Formula:	C₁₅H₁₉N₃O₄	Molecular Weight:	305.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAARVQDZUJVXQE-DCAQKATOSA-N

956923-67-4

N-{[(1S,5R)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methano-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}-L-isoleucine (0 suppliers)

IUPAC Name: (2S,3S)-3-methyl-2-[[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino]pentanoic acid | CAS Registry Number: 1099535-99-5
Synonyms: N-{[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}-L-isoleucine, N-([(1S,5R)-8-Oxo-1,5,6,8-tetrahydro-2h-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4h)-yl]carbonyl)-l-isoleucine, ALBB-015928, BBL033903, MFCD09859142, STL372246, AKOS004938829, AKOS030211737, ZINC100117392, NS-05618, (2S,3S)-3-methyl-2-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-diene-11-carbonylamino]pentanoic acid, (2S,3S)-3-methyl-2-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonylamino]pentanoic acid, (2S,3S)-3-methyl-2-{[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0(2),?]trideca-2,4-diene-11-carbonyl]amino}pentanoic acid, (2S,3S)-3-methyl-2-{[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0(2),]trideca-2,4-diene-11-carbonyl]amino}pentanoic acid, 1955474-02-8, L-isoleucine, N-[[(1S,5R)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl]-

Molecular Formula:	C₁₈H₂₅N₃O₄	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVBLMKYZCTVUCU-QCQGSNGOSA-N

1099535-99-5

N-{[(1S,5R)-8-OXO-1,5,6,8-TETRAHYDRO-2H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-3(4H)-YL]CARBONYL}-L-ALANINE (0 suppliers)

N-{[(1S,5R)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}-L-isoleucine (0 suppliers)

IUPAC Name: (2S,3S)-3-methyl-2-[[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino]pentanoic acid | CAS Registry Number: 1955474-02-8
Synonyms: N-{[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}-L-isoleucine, 1099535-99-5, N-{[(1S,5R)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methano-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}-L-isoleucine, N-([(1S,5R)-8-Oxo-1,5,6,8-tetrahydro-2h-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4h)-yl]carbonyl)-l-isoleucine, ALBB-015928, BBL033903, STL372246, AKOS004938829, AKOS030211737, ZINC100117392, NS-05618, (2S,3S)-3-methyl-2-{[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0(2),?]trideca-2,4-diene-11-carbonyl]amino}pentanoic acid, L-isoleucine, N-[[(1S,5R)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl]-

Molecular Formula:	C₁₈H₂₅N₃O₄	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVBLMKYZCTVUCU-QCQGSNGOSA-N

1955474-02-8

N-{[(1S,5R)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}glycine (0 suppliers)

IUPAC Name: 2-[[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino]acetic acid | CAS Registry Number: 1820583-16-1
Synonyms: AC1LX6AA, ALBB-030905, N-([(1S)-8-Oxo-1,5,6,8-tetrahydro-2h-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4h)-yl]carbonyl)glycine, N-{[(1S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}glycine, ZINC2139626, BBL010442, AKOS015938800

Molecular Formula:	C₁₄H₁₇N₃O₄	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFIMAMRWMUEMAT-UWVGGRQHSA-N

1820583-16-1

N-{[(1S,5S)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methano-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}-D-leucine (0 suppliers)

IUPAC Name: (2R)-4-methyl-2-[[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino]pentanoic acid | CAS Registry Number: 1453860-57-5
Synonyms: N-{[(1S,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}-D-leucine, N-([(1S,5S)-8-Oxo-1,5,6,8-tetrahydro-2h-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4h)-yl]carbonyl)-d-leucine, ALBB-015748, MFCD18064674, AKOS005175143, ZINC100744928, T4269, (2R)-4-methyl-2-[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-diene-11-carbonylamino]pentanoic acid, D-leucine, N-[[(1S,5S)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl]-

Molecular Formula:	C₁₈H₂₅N₃O₄	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYCDTEXPPATTQV-MELADBBJSA-N

1453860-57-5

N-{[(1S,5S)-8-OXO-1,5,6,8-TETRAHYDRO-2H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-3(4H)-YL]CARBONYL}-D-LEUCINE (0 suppliers)

N-{[(1Z)-[(benzenesulfonyl)imino](methylsulfanyl)methyl]amino}-3-chloro-5-(trifluoromethyl)pyridin-2-amine (0 suppliers)

IUPAC Name: methyl N'-(benzenesulfonyl)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]carbamimidothioate | CAS Registry Number: 338407-81-1
Synonyms: N-[{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}(methylsulfanyl)methylene]benzenesulfonamide, AKOS005087888, MCULE-3517112360, 3H-100

Molecular Formula:	C₁₄H₁₂ClF₃N₄O₂S₂	Molecular Weight:	424.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZEZOISMVICSVFF-UHFFFAOYSA-N

338407-81-1

N-{[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamothioyl]amino}quinoline-6-carboxamide (3 suppliers)

IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(quinoline-6-carbonylamino)thiourea | CAS Registry Number: 865659-32-1
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-quinolinylcarbonyl)-1-hydrazinecarbothioamide, ZINC1386601, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(quinoline-6-carbonylamino)thiourea, AKOS005091145, MCULE-5259135999, 3X-0217, SR-01000309132, SR-01000309132-1

Molecular Formula:	C₁₉H₁₆N₄O₃S	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QVZBVFMEVIQTQX-UHFFFAOYSA-N

865659-32-1

N-{[(2,4-difluorophenyl)methylidene]amino}guanidine (2 suppliers)

IUPAC Name: 2-[(2,4-difluorophenyl)methylideneamino]guanidine | CAS Registry Number: 849459-83-2
Synonyms: AKOS017264789

Molecular Formula:	C₈H₈F₂N₄	Molecular Weight:	198.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGJYDFYYJUQKHZ-UHFFFAOYSA-N

849459-83-2

N-{[(2,6-DIMETHYLANILINO)CARBONYL]OXY}-N-[(Z)-2-(2-NITROPHENOXY)-1-PHENYLETHYLIDENE]AMINE (0 suppliers)

IUPAC Name: [(Z)-[2-(2-nitrophenoxy)-1-phenylethylidene]amino] N-(2,6-dimethylphenyl)carbamate | CAS Registry Number: 478043-13-9
Synonyms: (Z)-[2-(2-nitrophenoxy)-1-phenylethylidene]amino N-(2,6-dimethylphenyl)carbamate, [(Z)-[2-(2-nitrophenoxy)-1-phenylethylidene]amino] N-(2,6-dimethylphenyl)carbamate, AKOS005090544, 4M-339S, (Z)-[2-(2-nitrophenoxy)-1-phenylethylidene]aminoN-(2,6-dimethylphenyl)carbamate, N-{[(2,6-dimethylanilino)carbonyl]oxy}-N-[(Z)-2-(2-nitrophenoxy)-1-phenylethylidene]amine

Molecular Formula:	C₂₃H₂₁N₃O₅	Molecular Weight:	419.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OQLAJFKANZJUDP-NCELDCMTSA-N

478043-13-9

N-{[(2,6-Dimethylanilino)carbonyl]oxy}-N-{(E)-2,2-dimethyl-1-[(2-nitrophenoxy)methyl]propylidene}amine (3 suppliers)

IUPAC Name: [(E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino] N-(2,6-dimethylphenyl)carbamate | CAS Registry Number: 478043-12-8
Synonyms: N-{[(2,6-dimethylanilino)carbonyl]oxy}-N-{(E)-2,2-dimethyl-1-[(2-nitrophenoxy)methyl]propylidene}amine, AC1NYPPI, HMS580A21, (E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino N-(2,6-dimethylphenyl)carbamate, AKOS005090543, 4M-338S, [(E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino] N-(2,6-dimethylphenyl)carbamate

Molecular Formula:	C₂₁H₂₅N₃O₅	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WNIDICUCXTWRBH-NKFKGCMQSA-N

478043-12-8

N-{[(2,6-dimethylphenyl)carbamoyl]methyl}-2-(methylamino)acetamide (2 suppliers)

IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(methylamino)acetamide | CAS Registry Number: 757192-69-1
Synonyms: ZINC2661395, AKOS023867350, MCULE-5341609722, EN300-40702, Z46190991

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MUXRHVVTSBFARO-UHFFFAOYSA-N

757192-69-1

N-{[(2,6-dimethylphenyl)carbamoyl]methyl}-2-(methylamino)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1172052-24-2
Synonyms: N-{2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}-2-(methylamino)acetamide hydrochloride, N-[2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]-2-(methylamino)acetamide hydrochloride, CTK6I5209, AKOS025814100, NE52804, EN300-10079, N-(2,6-dimethylphenyl)-2-(2-(methylamino)acetamido)acetamide hydrochloride

Molecular Formula:	C₁₃H₂₀ClN₃O₂	Molecular Weight:	285.770 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VCPPTCKVIATDLY-UHFFFAOYSA-N

1172052-24-2

N-{[(2-bromophenyl)carbamoyl]methyl}-2-chloro-N-methylacetamide (3 suppliers)

IUPAC Name: N-(2-bromophenyl)-2-[(2-chloroacetyl)-methylamino]acetamide | CAS Registry Number: 796084-52-1
Synonyms: EN300-11641, N-{[(2-BROMOPHENYL)CARBAMOYL]METHYL}-2-CHLORO-N-METHYLACETAMIDE, N-{2-[(2-bromophenyl)amino]-2-oxoethyl}-2-chloro-N-methylacetamide, CTK6H4873, ZINC3342669, AKOS030751389, MCULE-1378000581

Molecular Formula:	C₁₁H₁₂BrClN₂O₂	Molecular Weight:	319.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGOAKHKFHXKAMA-UHFFFAOYSA-N

796084-52-1

N-{[(2-bromophenyl)carbamoyl]methyl}-2-chloroacetamide (3 suppliers)

IUPAC Name: N-(2-bromophenyl)-2-[(2-chloroacetyl)amino]acetamide | CAS Registry Number: 929973-30-8
Synonyms: N-{2-[(2-bromophenyl)amino]-2-oxoethyl}-2-chloroacetamide, CTK6H5840, ZINC8754422, AKOS030686406, MCULE-5825328253, NE33721, EN300-23106

Molecular Formula:	C₁₀H₁₀BrClN₂O₂	Molecular Weight:	305.550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXGOKDOZJCNWHG-UHFFFAOYSA-N

929973-30-8

N-{[(2-chlorophenyl)carbamothioyl]amino}-2-[(3-nitrophenyl)amino]acetamide (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-[[2-(3-nitroanilino)acetyl]amino]thiourea | CAS Registry Number: 331461-32-6
Synonyms: AC1LOUFX, KS-00003LFR, ZINC1085084, AKOS005107042, JS-0607, MCULE-9558279264, ST028888, SR-01000309570, SR-01000309570-1, 1-(2-chlorophenyl)-3-[[2-(3-nitroanilino)acetyl]amino]thiourea, N-(2-CHLOROPHENYL)-2-[(3-NITROANILINO)ACETYL]HYDRAZINECARBOTHIOAMIDE, N-(2-chlorophenyl)-2-[2-(3-nitroanilino)acetyl]-1-hydrazinecarbothioamide, N-({[(2-chlorophenyl)amino]thioxomethyl}amino)-2-[(3-nitrophenyl)amino]acetami de

Molecular Formula:	C₁₅H₁₄ClN₅O₃S	Molecular Weight:	379.819 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UIDIGHRJTFKAOP-UHFFFAOYSA-N

331461-32-6

N-{[(2-CHLOROPYRIDIN-3-YL)AMINO]CARBONOTHIOYL}-2-FLUOROBENZAMIDE (0 suppliers)

IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-2-fluorobenzamide | CAS Registry Number: 866014-51-9
Synonyms: N-[(2-chloropyridin-3-yl)carbamothioyl]-2-fluorobenzamide, N-((2-chloropyridin-3-yl)carbamothioyl)-2-fluorobenzamide, 1-(2-Chloro-pyridin-3-yl)-3-(2-fluoro-benzoyl)-thiourea, N-{[(2-chloropyridin-3-yl)amino]carbonothioyl}-2-fluorobenzamide, starbld0010907, ZINC248645, STK345294, AKOS000470628, MCULE-3843073188, BS-11919, AP-970/43482235, F1601-0470, N-(2-chloro-3-pyridinyl)-N'-(2-fluorobenzoyl)thiourea

Molecular Formula:	C₁₃H₉ClFN₃OS	Molecular Weight:	309.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJLMNZFDJBKACB-UHFFFAOYSA-N

866014-51-9

N-{[(2-cyanophenyl)methylidene]amino}guanidine hydrochloride (1 supplier)

IUPAC Name: 2-[(E)-(2-cyanophenyl)methylideneamino]guanidine;hydrochloride | CAS Registry Number: 158257-69-3
Synonyms: SCHEMBL19434682, 2-[(E)-(2-cyanophenyl)methylideneamino]guanidine;hydrochloride

Molecular Formula:	C₉H₁₀ClN₅	Molecular Weight:	223.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BTZYOSSNZSTZFB-AWFSDRIXSA-N

158257-69-3

N-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-(methylsulfanyl)isovalin E (1 supplier)

IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 75691-21-3
Synonyms: Boc-alpha-methyl-DL-methionine, SCHEMBL3194934, CTK7B5670, 9276AE, AKOS015836897, TR-062008, 2-[(tert-butoxycarbonyl)amino]-2-methyl-4-(methylsulfanyl)butanoic acid

Molecular Formula:	C₁₁H₂₁NO₄S	Molecular Weight:	263.353740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAEQTHFWJCXUCC-UHFFFAOYSA-N

75691-21-3

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-histidyl-L-prolinamide (5 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 29133-55-9
Synonyms: tert-Butyl ((S)-1-((S)-2-carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)carbamate, SureCN2536244, CTK0J1533, ANW-65327, AKOS016005384, AK102862, KB-259949, FT-0689711, L-Prolinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-histidyl-

Molecular Formula:	C₁₆H₂₅N₅O₄	Molecular Weight:	351.400800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUQAGEFQGZGTOD-RYUDHWBXSA-N

29133-55-9

N-{[(2-methyl-4-phenyl-1,3-thiazol-5-yl)amino]carbonyl}-1-benzothiophene-2-sulfonamide (0 suppliers)

906099-17-0

N-{[(2-methyl-4-phenyl-1,3-thiazol-5-yl)amino]carbonyl}-1H-indole-2-sulfonamide (0 suppliers)

906099-19-2

N-{[(2-NITROPHENYL)AMINO]CARBONYL}ALANINE (0 suppliers)

N-{[(2-NITROPHENYL)AMINO]CARBONYL}GLYCINE (0 suppliers)

N-{[(2-phenoxyethyl)carbamoyl]amino}propanamide (3 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)-3-(propanoylamino)urea | CAS Registry Number: 95885-12-4
Synonyms: 1-propionyl-4-(2-phenoxyethyl)semicarbazide, SCHEMBL10580011, ZINC34077464, 1-(2-phenoxyethyl)-3-(propanoylamino)urea, 1-propionyl-4-(2-phenoxyethyl)-semicarbazide

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BPFGUDVBAKOSJL-UHFFFAOYSA-N

95885-12-4

N-{[(2R,5S)-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolan-2-yl]methyl}methanesulfonamide (1 supplier)

IUPAC Name: N-[[(2R,5S)-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolan-2-yl]methyl]methanesulfonamide | CAS Registry Number: 1820572-42-6
Synonyms: N-(((2R,5S)-5-(3-Methyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-2-yl)methyl)methanesulfonamide, AKOS034800442, ZINC238850859, N-[[(2R,5S)-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolan-2-yl]methyl]methanesulfonamide

Molecular Formula:	C₉H₁₅N₃O₄S	Molecular Weight:	261.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DAQMSHSNXPDAOT-SFYZADRCSA-N

1820572-42-6

N-{[(3,4-dichlorophenyl)carbamoyl]amino}-2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-[[2-[(2,2-dimethyl-3~{H}-1-benzofuran-7-yl)oxy]acetyl]amino]urea | CAS Registry Number: 1024244-52-7
Synonyms: N-(((3,4-DICHLOROPHENYL)AMINO)CARBONYLAMINO)-2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ETHANAMIDE, AC1NFESF, CTK7G1997, KS-00003PLK, MolPort-006-755-175, ZINC2385471, AKOS022169524, MS-8041, 1-(3,4-dichlorophenyl)-3-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]urea

Molecular Formula:	C₁₉H₁₉Cl₂N₃O₄	Molecular Weight:	424.278 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FVGDHNDIAGLHGB-UHFFFAOYSA-N

1024244-52-7

N-{[(3-chloro-4-fluoroanilino)carbonyl]oxy}butanimidoyl chloride (1 supplier)

N-{[(3-chloro-4-fluorophenyl)carbamothioyl]amino}benzamide (3 suppliers)

IUPAC Name: 1-benzamido-3-(3-chloro-4-fluorophenyl)thiourea | CAS Registry Number: 301194-09-2
Synonyms: 2-benzoyl-N-(3-chloro-4-fluorophenyl)-1-hydrazinecarbothioamide, 1-benzamido-3-(3-chloro-4-fluorophenyl)thiourea, ZINC41183, KS-000026VT, AKOS005105816, JS-1125, MCULE-5978638940, SR-01000309616, SR-01000309616-1, 2-benzoyl-N-(3-chloro-4-fluorophenyl)hydrazinecarbothioamide

Molecular Formula:	C₁₄H₁₁ClFN₃OS	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MRVXJBFDPSSZNL-UHFFFAOYSA-N

301194-09-2

N-{[(3-chloro-4-fluorophenyl)carbamothioyl]amino}thiophene-3-carboxamide (2 suppliers)

IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(thiophene-3-carbonylamino)thiourea | CAS Registry Number: 329697-92-9
Synonyms: N-(3-chloro-4-fluorophenyl)-2-(3-thienylcarbonyl)-1-hydrazinecarbothioamide, AC1LDW5P, ZINC39199, KS-000026VS, AKOS005105762, JS-1120, MCULE-7874819923, ST055823, ZB001104, 1-(3-chloro-4-fluorophenyl)-3-(thiophene-3-carbonylamino)thiourea, N-(3-chloro-4-fluorophenyl)-2-(thiophene-3-carbonyl)hydrazinecarbothioamide, N-({[(3-chloro-4-fluorophenyl)amino]thioxomethyl}amino)-3-thienylcarboxamide

Molecular Formula:	C₁₂H₉ClFN₃OS₂	Molecular Weight:	329.792 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HVNOGPQZZKAWSG-UHFFFAOYSA-N

329697-92-9

N-{[(3-CHLOROPHENYL)AMINO]CARBONYL}-BETA-ALANINE (0 suppliers)

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