N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]PALMITAMIDE MONOACETATE,N-[2-[(2-HYDROXYETHYL)METHYLAMINO]ETHYL]OLEAMIDE METHYL SULFATE Suppliers & Manufacturers

CHEMICAL products beginning with : N

67101 to 67150 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]PALMITAMIDE MONOACETATE (4 suppliers)

IUPAC Name: [2-(ethylamino)ethyl-hexadecanoylamino] acetate | CAS Registry Number: 94139-10-3
Synonyms: EINECS 303-025-8, N-(2-((2-Hydroxyethyl)amino)ethyl)palmitamide monoacetate

Molecular Formula:	C₂₂H₄₄N₂O₃	Molecular Weight:	384.596360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVKVIEXSVCMBJQ-UHFFFAOYSA-N

94139-10-3

N-[2-[(2-HYDROXYETHYL)METHYLAMINO]ETHYL]OLEAMIDE METHYL SULFATE (5 suppliers)

IUPAC Name: (Z)-N-[2-(3-hydroxypropylamino)ethyl]octadec-9-enamide; methyl hydrogen sulfate | CAS Registry Number: 82799-37-9
Synonyms: EINECS 280-035-8, N-(2-((2-Hydroxyethyl)methylamino)ethyl)oleamide methyl sulphate

Molecular Formula:	C₂₄H₅₀N₂O₆S	Molecular Weight:	494.728600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WOJFQTBHOGDZSA-KVVVOXFISA-N

82799-37-9

N-[2-[(2-Methoxycarbonylethyl)dithio]ethyl]carbamic acid benzyl ester (1 supplier)

IUPAC Name: methyl 3-[2-(phenylmethoxycarbonylamino)ethyldisulfanyl]propanoate | CAS Registry Number: 26599-16-6
Synonyms: AC1LBHER, CTK6J2539, XYQFUVVNJWEEET-UHFFFAOYSA-N, Propionic acid, 3-[[2-(carboxyamino)ethyl]dithio]-, N-benzyl methyl ester, methyl 3-[2-(phenylmethoxycarbonylamino)ethyldisulfanyl]propanoate, Methyl 3-[(2-([(benzyloxy)carbonyl]amino)ethyl)disulfanyl]propanoate #, methyl 3-[(2-{[(benzyloxy)carbonyl]amino}ethyl)disulfanyl]propanoate

Molecular Formula:	C₁₄H₁₉NO₄S₂	Molecular Weight:	329.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYQFUVVNJWEEET-UHFFFAOYSA-N

26599-16-6

N-[2-[(2-methoxyphenyl)carbamothioylamino]cyclopentyl]-n-methyl-2-nitrobenzamide (1 supplier)

IUPAC Name: N-[2-[(2-methoxyphenyl)carbamothioylamino]cyclopentyl]-N-methyl-2-nitrobenzamide | CAS Registry Number: 77051-85-5
Synonyms: Benzamide, N-(2-((((2-methoxyphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitro-, N-(2-((((2-Methoxyphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitrobenzamide, AC1MHW1R, LS-27134, N-[2-[(2-methoxyphenyl)carbamothioylamino]cyclopentyl]-N-methyl-2-nitrobenzamide

Molecular Formula:	C₂₁H₂₄N₄O₄S	Molecular Weight:	428.504660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KIDCCPZUVSNWLV-UHFFFAOYSA-N

77051-85-5

N-[2-[(2-methoxyphenyl)carbamothioylamino]cyclopentyl]-n-methyl-4-nitrobenzamide (1 supplier)

IUPAC Name: N-[2-[(2-methoxyphenyl)carbamothioylamino]cyclopentyl]-N-methyl-4-nitrobenzamide | CAS Registry Number: 77051-91-3
Synonyms: Benzamide, N-(2-((((2-methoxyphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitro-, N-(2-((((2-Methoxyphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitrobenzamide, AC1MHW20, LS-27135, N-[2-[(2-methoxyphenyl)carbamothioylamino]cyclopentyl]-N-methyl-4-nitrobenzamide

Molecular Formula:	C₂₁H₂₄N₄O₄S	Molecular Weight:	428.504660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSLGFVSTCVWEQO-UHFFFAOYSA-N

77051-91-3

N-[2-[(2-methylphenyl)amino]ethyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(2-methylanilino)ethyl]carbamate | CAS Registry Number: 1146411-35-9
Synonyms: QVGQXHACXMNOEQ-UHFFFAOYSA-N, ZINC135306350, DA-47764, 1,1-dimethylethyl {2-[(2-methylphenyl)amino]ethyl}carbamate

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVGQXHACXMNOEQ-UHFFFAOYSA-N

1146411-35-9

N-[2-[(2-METHYLPHENYL)METHYL]PHENYL]-FORMAMIDE (3 suppliers)

IUPAC Name: N-[2-[(2-methylphenyl)methyl]phenyl]formamide | CAS Registry Number: 830324-26-0
Synonyms: CTK3D5022, AG-H-31931, Formamide, N-[2-[(2-methylphenyl)methyl]phenyl]-

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVAQXTVZWPUDTQ-UHFFFAOYSA-N

830324-26-0

N-[2-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]acetamide | CAS Registry Number: 343632-20-2
Synonyms: SCHEMBL7746302, ZINC136783404, DA-42701

Molecular Formula:	C₁₆H₁₇N₅O	Molecular Weight:	295.346 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IYGBUIUQNQYXNT-UHFFFAOYSA-N

343632-20-2

N-[2-[(2e)-2-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide (2 suppliers)

IUPAC Name: N-[2-[2-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide | CAS Registry Number: 39050-09-4
Synonyms: N-[2-[(2E)-2-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide, AC1OBJQR, AGN-PC-0LQBNU, AGN-PC-0O9RET, N-[2-[2-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide

Molecular Formula:	C₁₃H₁₂Cl₃N₅O	Molecular Weight:	360.626280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNFPKZQEQOJPCM-UHFFFAOYSA-N

39050-09-4

N-[2-[(2e)-2-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-[2-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide | CAS Registry Number: 39978-24-0
Synonyms: N-(2-Thienylcarbonyl)glycine (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, Glycine, N-(2-thienylcarbonyl)-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, N(sup 1)-(N'-2'-Thenoylglycyl)-N(sup 2)-(5''-nitro-2''-furylacrylidene)hydrazine, LS-72883

Molecular Formula:	C₁₄H₁₂N₄O₅S	Molecular Weight:	348.333880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NBXQSYDSUYZRDD-JLALNBPMSA-N

39978-24-0

N-[2-[(2e)-5-[(2,4,6-trichlorophenyl)diazenyl]-2-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide (2 suppliers)

IUPAC Name: N-[2-[5-[(2,4,6-trichlorophenyl)diazenyl]-2-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide | CAS Registry Number: 39050-11-8
Synonyms: AGN-PC-0LUIX4, AGN-PC-0O9REV, AC1O9W28, N-[2-[(2E)-5-[(2,4,6-trichlorophenyl)diazenyl]-2-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide, N-[2-[(2Z)-5-(2,4,6-trichlorophenyl)diazenyl-2-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide, N-[2-[5-[(2,4,6-trichlorophenyl)diazenyl]-2-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide

Molecular Formula:	C₁₉H₁₃Cl₆N₇O	Molecular Weight:	568.070820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFLMKTGWVCDEED-UHFFFAOYSA-N

39050-11-8

N-[2-[(2R)-5?-(4-Formyl-2,3-dihydro-2-oxo-1H-imidazol-1-yl)tetrahydro-3?,4?-dihydroxyfuran-2?-yl]-N-[(3S,4S)-4-hydroxy-4-(5-hydroxypyridin-2-yl)-L-valyl]-L-glycyl]-L-homoserine (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanoyl]amino]-2-[(2R,3S,4R,5R)-5-(5-formyl-2-oxo-1H-imidazol-3-yl)-3,4-dihydroxyoxolan-2-yl]acetyl]amino]-4-hydroxybutanoic acid | CAS Registry Number: 95259-48-6

Molecular Formula:	C₂₄H₃₂N₆O₁₂	Molecular Weight:	596.550 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: AXLSHTZCWKCFBP-RCHLQORUSA-N

95259-48-6

N-[2-[(2R,6S)-2,6-DIMETHYL-PIPERIDIN-1-YL]ETHYL]-2-(3-HYDROXY-2-OXO-PYRRO LIDIN-1-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]ethyl]-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 85348-45-4
Synonyms: CID3069833, LS-137046, cis-(+-)-N-(2-(2,6-Dimethyl-1-piperidinyl)ethyl)-2-oxo-3-hydroxy-1-pyrrolidineacetamide, (R/S)-cis-(2-(2,6-Dimethyl-1-piperidinyl)ethyl)-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)acetamide, 1-Pyrrolidineacetamide, N-(2-(2,6-dimethyl-1-piperidinyl)ethyl)-2-oxo-3-hydroxy-, cis-(+-)-

Molecular Formula:	C₁₅H₂₇N₃O₃	Molecular Weight:	297.393180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMOQIAXCDTUOIO-FUNVUKJBSA-N

85348-45-4

N-[2-[(2z)-5-[(4-bromophenyl)diazenyl]-2-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide (2 suppliers)

IUPAC Name: N-[2-[5-[(4-bromophenyl)diazenyl]-2-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide | CAS Registry Number: 39050-10-7
Synonyms: AC1OAZEY, AGN-PC-0LQBNT, AGN-PC-0O9REU, Acetamide, N-[2-[2,5-bis[(4-bromophenyl)azo]-1H-imidazol-4-yl]ethyl]-, N-[2-[(2Z)-5-[(4-bromophenyl)diazenyl]-2-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide, N-[2-[5-[(4-bromophenyl)diazenyl]-2-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide

Molecular Formula:	C₁₉H₁₇Br₂N₇O	Molecular Weight:	519.192580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMXBEBFHPKICCR-UHFFFAOYSA-N

39050-10-7

N-[2-[(3,3-dimethyloxirane-2-carbonyl)amino]ethyl]-3,3-dimethyloxirane-2-carboxamide (2 suppliers)

IUPAC Name: N-[2-[(3,3-dimethyloxirane-2-carbonyl)amino]ethyl]-3,3-dimethyloxirane-2-carboxamide | CAS Registry Number: 91638-38-9
Synonyms: NSC520792, AC1L6Y30, NSC-520792

Molecular Formula:	C₁₂H₂₀N₂O₄	Molecular Weight:	256.298200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOMAGJANFAULSL-UHFFFAOYSA-N

91638-38-9

N-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;4-methylbenzenesulfonic Acid (1 supplier)

IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 93823-93-9
Synonyms: LS-136738, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((3,4-dimethoxyphenyl)methyl)amino)ethyl)-2,2,5,5-tetramethyl-, bis(4-methylbenzenesulfonate)

Molecular Formula:	C₃₄H₄₇N₃O₉S₂	Molecular Weight:	705.881680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: WEFQVTTZDBEAKD-UHFFFAOYSA-N

93823-93-9

N-[2-[(3,5-DICHLORO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-[2-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28857-03-6
Synonyms: NSC120183, CID5381633

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₃S	Molecular Weight:	435.323640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QFOKOZXENTXEQM-UHFFFAOYSA-N

28857-03-6

N-[2-[(3,5-DIIODO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-[(3,5-diiodo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28857-04-7
Synonyms: NSC120180, CID5381630

Molecular Formula:	C₂₀H₁₆I₂N₂O₃S	Molecular Weight:	618.226580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUYHANHCKKKPLX-UHFFFAOYSA-N

28857-04-7

N-[2-[(3,5-Dimethoxyphenyl)amino]quinoxalin-3-yl]-4-[(4-methyl-3-methoxyphenyl)carbonyl]aminophenylsulfonamide (13 suppliers)

IUPAC Name: N-[4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide | CAS Registry Number: 1349796-36-6
Synonyms: XL765, 1123889-87-1, PI3K-IN-1, N-[4-({3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}sulfamoyl)phenyl]-3-methoxy-4-methylbenzamide, XL-765, SAR245409, XL765, voxtalisib, N-(4-(N-(3-((3,5-dimethoxyphenyl)amino)quinoxalin-2-yl)sulfamoyl)phenyl)-3-methoxy-4-methylbenzamide, S1523_Selleck, MLS006011009, GTPL7964, SCHEMBL8739843, CHEMBL3185371, CHEBI:71958, MolPort-016-633-225, ABP000903, XL765/SAR245409, XL765-Supplied by Selleck Chemicals, CS-0230, RL00494, XL-765,SAR245409

Molecular Formula:	C₃₁H₂₉N₅O₆S	Molecular Weight:	599.656860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HJSSPYJVWLTYHG-UHFFFAOYSA-N

1349796-36-6

N-[2-[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)SULFANYL]PHENYL]-1-PHENYL-METHANIMINE (2 suppliers)

IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-phenylmethanimine | CAS Registry Number: 5483-69-2
Synonyms: CBMicro_022321, Ambcb5483692, MolPort-002-152-937, MolPort-002-322-717, CID817851, STK395513, ZINC00332150, ZINC17819840, BIM-0022121.P001, 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]-N-[(E)-phenylmethylidene]aniline

Molecular Formula:	C₁₈H₁₇N₃S	Molecular Weight:	307.412680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGWIFFWGBKQRFS-UHFFFAOYSA-N

5483-69-2

N-[2-[(3,5-dimethylbenzoyl)amino]-1,2-dipyridin-4-yl-ethyl]-3,5-dimethyl-benzamide (2 suppliers)

IUPAC Name: N-[2-[(3,5-dimethylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]-3,5-dimethylbenzamide | CAS Registry Number: 77130-24-6
Synonyms: 1,2-Bis(3,5-dimethylbenzamido)-1,2-di-4-pyridylethane, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bis(3,5-dimethylbenzamide), Benzamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis(3,5-dimethyl-, n,n'-[1,2-di(pyridin-4-yl)ethane-1,2-diyl]bis(3,5-dimethylbenzamide), NSC350266, AC1Q5DC1, AC1L2O71, CTK2H7411, AR-1K1031, NSC-350266, LS-26773, N-[2-[(3,5-dimethylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]-3,5-dimethylbenzamide

Molecular Formula:	C₃₀H₃₀N₄O₂	Molecular Weight:	478.584800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVEGYFDKGDLPCY-UHFFFAOYSA-N

77130-24-6

N-[2-[(3,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-n-methyl-2-nitrobenzamide (1 supplier)

IUPAC Name: N-[2-[(3,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-2-nitrobenzamide | CAS Registry Number: 77051-84-4
Synonyms: N-(2-((((3,5-Dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitrobenzamide, Benzamide, N-(2-((((3,5-dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitro-, AC1MHW1O, LS-26721, N-[2-[(3,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-2-nitrobenzamide

Molecular Formula:	C₂₂H₂₆N₄O₃S	Molecular Weight:	426.531840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQNPKHVVALTJHZ-UHFFFAOYSA-N

77051-84-4

N-[2-[(3,5-DIMETHYLPHENYL)THIOCARBAMOYLAMINO]CYCLOPENTYL]-N-METHYL-4-N ITRO-BENZAMIDE (3 suppliers)

IUPAC Name: N-[2-[(3,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-4-nitrobenzamide | CAS Registry Number: 77051-90-2
Synonyms: CID3059712, LS-26722, N-(2-((((3,5-Dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitrobenzamide, Benzamide, N-(2-((((3,5-dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitro-

Molecular Formula:	C₂₂H₂₆N₄O₃S	Molecular Weight:	426.531840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAKUXXPSRPHHFE-UHFFFAOYSA-N

77051-90-2

N-[2-[(3-ACETYL-5-NITRO-2-THIENYL)AZO]-5-(DIETHYLAMINO)PHENYL]-ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-[(3-acetyl-5-nitrothiophen-2-yl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 167940-11-6
Synonyms: AGN-PC-00OWQK, CTK4D2818, AG-E-17287, AG-H-11589, Acetamide,N-[2-[(3-acetyl-5-nitro-2-thienyl)azo]-5-(diethylamino)phenyl]- (9CI), Acetamide,N-[2-[2-(3-acetyl-5-nitro-2-thienyl)diazenyl]-5-(diethylamino)phenyl]-, N-[2-(3-ACETYL-5-NITROTHIOPHEN-2-YLAZO)-5-DIETHYLAMINOPHENYL]ACETAMIDE, N-[2-[(3-acetyl-5-nitrothiophen-2-yl)diazenyl]-5-(diethylamino)phenyl]acetamide, 777891-21-1

Molecular Formula:	C₁₈H₂₁N₅O₄S	Molecular Weight:	403.455440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RFZHYTGMDJEVDL-UHFFFAOYSA-N

167940-11-6

N-[2-[(3-BROMO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28856-99-7
Synonyms: NSC120179, ZINC16920308, CID5381629

Molecular Formula:	C₂₀H₁₇BrN₂O₃S	Molecular Weight:	445.329580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DVRNGXSNDMSEHL-UHFFFAOYSA-N

28856-99-7

N-[2-[(3-CHLORO-4-CYANOPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]-2-HYDROXYACETAMIDE (5 suppliers)

IUPAC Name: N-[2-[(3-chloro-4-cyanophenyl)diazenyl]-5-(diethylamino)phenyl]-2-hydroxyacetamide | CAS Registry Number: 83249-50-7
Synonyms: EINECS 280-320-7, CID3019165, N-(2-((3-Chloro-4-cyanophenyl)azo)-5-(diethylamino)phenyl)-2-hydroxyacetamide

Molecular Formula:	C₁₉H₂₀ClN₅O₂	Molecular Weight:	385.847400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQDOGQCKDKUTMD-UHFFFAOYSA-N

83249-50-7

N-[2-[(3-Hydroxyphenyl)methylamino]ethyl]-acetamide (6 suppliers)

IUPAC Name: N-[2-(3-hydroxy-N-methylanilino)ethyl]acetamide | CAS Registry Number: 203580-73-8

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQVMWYVRMFGKTD-UHFFFAOYSA-N

203580-73-8

N-[2-[(3-METHOXY-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28856-97-5
Synonyms: NSC120176, CID5381626

Molecular Formula:	C₂₁H₂₀N₂O₄S	Molecular Weight:	396.459500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CBUISIMKRAFCSU-UHFFFAOYSA-N

28856-97-5

N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-n-(oxolan-2-ylmethyl)cyclobutanecarboxamide (1 supplier)

IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide | CAS Registry Number: 5914-09-0
Synonyms: AC1NR344, N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide

Molecular Formula:	C₁₇H₂₅N₃O₃S	Molecular Weight:	351.463700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORLRCLHMDBSOOO-UHFFFAOYSA-N

5914-09-0

N-[2-[(4,6-DIOXO-1H-PYRIMIDIN-2-YL)SULFANYL]ACETYL]-3-NITRO-BENZOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-3-nitrobenzohydrazide | CAS Registry Number: 6404-06-4
Synonyms: CID5200916, N'-[2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-3-nitro-benzohydrazide

Molecular Formula:	C₁₃H₁₁N₅O₆S	Molecular Weight:	365.321340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OGEQTFUFGCQCKE-UHFFFAOYSA-N

6404-06-4

N-[2-[(4-acetamidophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (1 supplier)

IUPAC Name: N-[2-[(4-acetamidophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93823-91-7
Synonyms: LS-136712, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((4-(acetylamino)phenyl)methyl)amino)ethyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula:	C₂₀H₃₂Cl₂N₄O₂	Molecular Weight:	431.399680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: GSZCJZKTALGPLJ-UHFFFAOYSA-N

93823-91-7

N-[2-[(4-Amino-m-tolyl)ethylamino]ethyl]methanesulfonamide (1 supplier)

N-[2-[(4-AMINOPHENYL)-METHYL-AMINO]ETHYL]-N-(2-CHLOROETHYL)BENZENE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N-[2-[4-amino-N-(2-chloroethyl)anilino]ethyl]-4-N-methylbenzene-1,4-diamine;hydrochloride | CAS Registry Number: 31873-96-8
Synonyms: NSC134445, NSC-134445, 1, N-[2-[(4-aminophenyl)(2-chloroethyl)amino]ethyl]-N-methyl-, dihydrochloride

Molecular Formula:	C₁₇H₂₄Cl₂N₄	Molecular Weight:	355.305260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BKKUSJOEXMVYJA-UHFFFAOYSA-N

31873-96-8

N-[2-[(4-bromophenyl)methyl]-3,4-dihydro-1h-isoquinolin-5-yl]-3,4-dimethoxybenzamide (1 supplier)

IUPAC Name: N-[2-[(4-bromophenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 41957-47-5
Synonyms: BRN 0459709, Benzamide, N-(2-((4-bromophenyl)methyl)-1,2,3,4-tetrahydro-5-isoquinolinyl)-3,4-dimethoxy-, N-(2-((4-Bromophenyl)methyl)-1,2,3,4-tetrahydro-5-isoquinolinyl)-3,4-dimethoxybenzamide, N-[2-[(4-bromophenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]-3,4-dimethoxybenzamide, AC1MI5SV, AGN-PC-0KO8RE, LS-25906

Molecular Formula:	C₂₅H₂₅BrN₂O₃	Molecular Weight:	481.381600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBFNMKFTVOJHFU-UHFFFAOYSA-N

41957-47-5

N-[2-[(4-CHLOROPHENYL)METHYL](PYRIDIN-3-YL)]-1-(2-METHYLPROPYLSULFANYL)FORMAMIDE (3 suppliers)

IUPAC Name: S-(2-methylpropyl) N-[2-[(4-chlorophenyl)methyl]pyridin-3-yl]carbamothioate | CAS Registry Number: 51308-77-1
Synonyms: CID3039832, LS-52192, O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, O-((4-chlorophenyl)methyl) S-(2-methylpropyl) ester

Molecular Formula:	C₁₇H₁₉ClN₂OS	Molecular Weight:	334.863560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPFSMKIILSXFHV-UHFFFAOYSA-N

51308-77-1

N-[2-[(4-chlorophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;4-methylbenzenesulfonic Acid (1 supplier)

IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 93823-90-6
Synonyms: LS-136728, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((4-chlorophenyl)methyl)amino)ethyl)-2,2,5,5-tetramethyl-, bis(4-methylbenzenesulfonate)

Molecular Formula:	C₃₂H₄₂ClN₃O₇S₂	Molecular Weight:	680.274780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FTIMBEDGDCVEHH-UHFFFAOYSA-N

93823-90-6

N-[2-[(4-CHLOROPHENYL)METHYLAMINO]ETHYL]BENZAMIDE (6 suppliers)

IUPAC Name: N-[2-(4-chloro-N-methylanilino)ethyl]benzamide | CAS Registry Number: 24483-44-1
Synonyms: EINECS 246-284-1, CID90521, N-(2-((4-Chlorophenyl)methylamino)ethyl)benzamide

Molecular Formula:	C₁₆H₁₇ClN₂O	Molecular Weight:	288.771980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTGAIAAIQIPOSI-UHFFFAOYSA-N

24483-44-1

N-[2-[(4-chlorophenyl)thio]phenyl]-carbamic Acid Phenyl Ester (2 suppliers)

1544636-74-9

N-[2-[(4-FLUOROPHENYL)AMINO]ETHYL]ADAMANTANE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-(4-fluoroanilino)ethyl]adamantane-1-carboxamide | CAS Registry Number: 71458-52-1
Synonyms: NSC322039, CID331253

Molecular Formula:	C₁₉H₂₅FN₂O	Molecular Weight:	316.413003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXINDUXQGRRFAG-UHFFFAOYSA-N

71458-52-1

N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-n-(2-morpholin-4-ylethyl)cyclohexanecarboxamide (1 supplier)

IUPAC Name: N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide | CAS Registry Number: 6016-48-4
Synonyms: AC1NQJX3, N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide

Molecular Formula:	C₂₇H₃₆FN₃O₄	Molecular Weight:	485.590843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WOMPAOVZIUMMOW-UHFFFAOYSA-N

6016-48-4

N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-n-(2-methoxyethyl)pentanamide (1 supplier)

IUPAC Name: N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide | CAS Registry Number: 6024-63-1
Synonyms: AC1NQU4I, ALB-H03190691, N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide

Molecular Formula:	C₂₃H₃₁FN₂O₃S	Molecular Weight:	434.567243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PJVLYFFBOGEHOF-UHFFFAOYSA-N

6024-63-1

N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-n-propylpropanamide (1 supplier)

IUPAC Name: N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propylpropanamide | CAS Registry Number: 5921-02-8
Synonyms: AC1NQKSQ, MolPort-006-466-723, ZINC33787560, AKOS021909496, ALB-H00840586, MCULE-3779292224, N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propylpropanamide

Molecular Formula:	C₂₇H₃₁FN₂O₂S	Molecular Weight:	466.610643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKNTYPLNNGGBCT-UHFFFAOYSA-N

5921-02-8

N-[2-[(4-Hydroxyphenyl)amino]-3-pyridinyl]-4-methoxybenzenesulfonamide monohydrochloride (6 suppliers)

IUPAC Name: N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 141450-48-8
Synonyms: ABT-751 hydrochloride, SureCN5016878, AGN-PC-00J89Z, CHEMBL1830238, N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide;hydrochloride, N-[2-[(4-Hydroxyphenyl)amino]-3-pyridyl]-4-methoxybenzenesulfonamide hydrochloride, N-[2-[(4-HYDROXYPHENYL)AMINO]-3-PYRIDINYL]-4-METHOXYBENZENESULFONAMIDE MONOHYDROCHLORIDE

Molecular Formula:	C₁₈H₁₈ClN₃O₄S	Molecular Weight:	407.871220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KWQWWUXRGIIBAS-UHFFFAOYSA-N

141450-48-8

N-[2-[(4-methoxyphenyl)methoxy]phenyl]acetamide (4 suppliers)

IUPAC Name: N-[2-[(4-methoxyphenyl)methoxy]phenyl]acetamide | CAS Registry Number: 101293-64-5
Synonyms: T6203421, AGN-PC-05UVAB, MolPort-009-424-906, ZINC32858201, AKOS022187853, MCULE-4841603639, AJ-85485, AK147883, N-(2-((4-methoxybenzyl)oxy)phenyl)acetamide

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLJVBNNCIGEDCJ-UHFFFAOYSA-N

101293-64-5

N-[2-[(4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL)OXY]ACETYL]-S-(PHENYLMETHYL)-D-CYSTEINE (3 suppliers)

1573150-21-6

N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]piperidin-1-ium-1-aminechloride (2 suppliers)

IUPAC Name: N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]piperidin-1-ium-1-amine;chloride | CAS Registry Number: 63918-27-4
Synonyms: 2-(Phenyl-(p-tolyl)methoxy)-N-piperidinoethylamine hydrochloride, ETHYLAMINE, 2-(PHENYL-(p-TOLYL)METHOXY)-N-PIPERIDINO-, HYDROCHLORIDE, AC1L2DU6, LS-68271, 1-({2-[(4-methylphenyl)(phenyl)methoxy]ethyl}amino)piperidinium chloride, N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]piperidin-1-ium-1-amine chloride

Molecular Formula:	C₂₁H₂₉ClN₂O	Molecular Weight:	360.920760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKOSARRKKYFXDJ-UHFFFAOYSA-N

63918-27-4

N-[2-[(4-METHYLPHENYL)AMINO]PHENYL]-2-PYRIDIN-1-YL-ACETAMIDE CHLORIDE (2 suppliers)

IUPAC Name: N-[2-(4-methylanilino)phenyl]-2-pyridin-1-ium-1-ylacetamide chloride | CAS Registry Number: 129178-31-0
Synonyms: CID3075886, LS-132764, 1-(2-((2-((4-Methylphenyl)amino)phenyl)amino)-2-oxoethyl)pyridinium chloride, Pyridinium, 1-(2-((2-((4-methylphenyl)amino)phenyl)amino)-2-oxoethyl)-, chloride

Molecular Formula:	C₂₀H₂₀ClN₃O	Molecular Weight:	353.845300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIYALCIWCVUZPB-UHFFFAOYSA-N

129178-31-0

N-[2-[(4-METHYLPHENYL)CARBAMOYL]PHENYL]THIOPHENE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-[(4-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 6044-37-7
Synonyms: CBMicro_009974, Ambcb6044377, Oprea1_433562, Oprea1_535175, MLS001217518, MolPort-001-918-114, ZINC00127516, CID722976, STK063322, BAS 00216760, SMR000607600, BIM-0010017.P001, Thiophene-2-carboxylic acid (2-p-tolylcarbamoyl-phenyl)-amide, N-{2-[(4-methylphenyl)carbamoyl]phenyl}thiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₆N₂O₂S	Molecular Weight:	336.407540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTEHINZKKXGQHR-UHFFFAOYSA-N

6044-37-7

N-[2-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methoxyphenyl]methanesulfonamide (5 suppliers)

IUPAC Name: N-[2-methoxy-6-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]methanesulfonamide | CAS Registry Number: 1192815-26-1
Synonyms: SCHEMBL17411316, (R)-N-(2-(4-isopropyl-4,5-dihydrooxazol-2-yl)-6-methoxyphenyl)methanesulfonamide, N-[2-[(4R)-4-Isopropyl-2-oxazoline-2-yl]-6-methoxyphenyl]methanesulfonamide

Molecular Formula:	C₁₄H₂₀N₂O₄S	Molecular Weight:	312.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YXGJTTRPXOAJEA-NSHDSACASA-N

1192815-26-1

N-[2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methoxyphenyl]methanesulfonamide (5 suppliers)

IUPAC Name: N-[2-methoxy-6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]methanesulfonamide | CAS Registry Number: 546141-34-8
Synonyms: SCHEMBL15298830, (4S)-2-[2-(Mesylamino)-3-methoxyphenyl]-4beta-isopropyl-2-oxazoline, (S)-N-(2-(4-isopropyl-4,5-dihydrooxazol-2-yl)-6-methoxyphenyl)methanesulfonamide

Molecular Formula:	C₁₄H₂₀N₂O₄S	Molecular Weight:	312.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YXGJTTRPXOAJEA-LLVKDONJSA-N

546141-34-8

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