N-[[2-CHLORO-1-(2-CHLOROBENZOYL)INDOL-3-YL]METHYLIDENEAMINO]-4-METHYL-BENZENESULFONAMIDE,N-[[2-CHLORO-1-(3-METHYLBENZOYL)INDOL-3-YL]METHYLIDENEAMINO]-4-METHYL-BENZENESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

63401 to 63450 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-[[2-CHLORO-1-(2-CHLOROBENZOYL)INDOL-3-YL]METHYLIDENEAMINO]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-17-9
Synonyms: NSC286965, CID323868

Molecular Formula:	C₂₃H₁₇Cl₂N₃O₃S	Molecular Weight:	486.370380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IBERHDGPPMMUAD-UHFFFAOYSA-N

70952-17-9

N-[[2-CHLORO-1-(3-METHYLBENZOYL)INDOL-3-YL]METHYLIDENEAMINO]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[[2-chloro-1-(3-methylbenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-15-7
Synonyms: NSC286472, CID323758

Molecular Formula:	C₂₄H₂₀ClN₃O₃S	Molecular Weight:	465.951900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VOOOTPMGAPNBOK-UHFFFAOYSA-N

70952-15-7

N-[[2-CHLORO-1-ETHYL-5-[[(2-NITROPHENYL)HYDRAZINYLIDENE]METHYL]INDOL-3-YL]METHYLIDENEAMINO]-2-NITRO-ANILINE (1 supplier)

IUPAC Name: N-[[2-chloro-1-ethyl-3-[[(2-nitrophenyl)hydrazinylidene]methyl]indol-5-yl]methylideneamino]-2-nitroaniline | CAS Registry Number: 70952-01-1
Synonyms: NSC286483, CID323767

Molecular Formula:	C₂₄H₂₀ClN₇O₄	Molecular Weight:	505.913100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DFVQCGYTBZETCR-UHFFFAOYSA-N

70952-01-1

N-[[2-CHLORO-4-(2-CHLORO-1,1,2-TRIFLUORO-ETHYL)SULFINYL-PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[2-chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfinylphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100341-95-5
Synonyms: CID180856, N-((2-Chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfinylphenyl)carbamoyl)-2,6-difluorobenzamide, N-[[2-chloro-4-(2-chloro-1,1,2-trifluoro-ethyl)sulfinyl-phenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula:	C₁₆H₉Cl₂F₅N₂O₃S	Molecular Weight:	475.217276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BZOALTXJOBEDFO-UHFFFAOYSA-N

100341-95-5

N-[[2-chloro-4-(2-methylbutan-2-yl)phenoxy]-methoxyphosphoryl]methanamine (1 supplier)

IUPAC Name: N-[[2-chloro-4-(2-methylbutan-2-yl)phenoxy]-methoxyphosphoryl]methanamine | CAS Registry Number: 4492-96-0
Synonyms: Dowco-183, ENT 27,192, AI3-27192, Phosphoramidic acid, methyl-, 2-chloro-4-(1,1-dimethylpropyl)phenyl methyl ester, 2-Chloro-4-(1,1-dimethylpropyl)phenyl methyl methylphosphoramidate, Phosphoramidic acid, methyl-, 2-chloro-4-t-pentylphenyl methyl ester, AGN-PC-0JLR8K, AC1L2UT3, LS-107347, 2-chloro-4-(2-methylbutan-2-yl)phenyl methyl methylphosphoramidate

Molecular Formula:	C₁₃H₂₁ClNO₃P	Molecular Weight:	305.737502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSXWTGFXQDSZDO-UHFFFAOYSA-N

4492-96-0

N-[[2-CHLORO-5-(6-METHYLBENZOOXAZOL-2-YL)PHENYL]THIOCARBAMOYL]-4-ETHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-ethoxybenzamide | CAS Registry Number: 6450-46-0
Synonyms: Ambcb6450460, Oprea1_390263, MolPort-002-201-891, ZINC02052338, STK163274, CID1718276, AG-670/40887137, N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-N'-(4-ethoxybenzoyl)thiourea, N-{[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-4-ethoxybenzamide

Molecular Formula:	C₂₄H₂₀ClN₃O₃S	Molecular Weight:	465.951900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMXALNMGUZQCLC-UHFFFAOYSA-N

6450-46-0

N-[[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]THIOCARBAMOYL]-4-FLUORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-4-fluorobenzamide | CAS Registry Number: 6411-42-3
Synonyms: Ambcb6411423, MolPort-002-119-736, ZINC02982248, STK023232, CID2281683, N-{[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl}-4-fluorobenzamide

Molecular Formula:	C₁₅H₉ClF₄N₂OS	Molecular Weight:	376.756373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VOLLOIMVIHLSLP-UHFFFAOYSA-N

6411-42-3

N-[[2-CHLORO-7-[[(3-NITROPHENYL)HYDRAZINYLIDENE]METHYL]-1-PHENYL-INDOL-3-YL]METHYLIDENEAMINO]-3-NITRO-ANILINE (1 supplier)

IUPAC Name: N-[[2-chloro-3-[[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-3-nitroaniline | CAS Registry Number: 70952-04-4
Synonyms: NSC286966, CID323869

Molecular Formula:	C₂₈H₂₀ClN₇O₄	Molecular Weight:	553.955900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZMMASBAYQNWFQU-UHFFFAOYSA-N

70952-04-4

N-[[2-CYANO-4-(2,2-DIMETHYLPROPYLAMINO)PYRIMIDIN-5-YL]METHYL]-4-(4-METHYLPIPERAZIN-1-YL)BENZAMIDE (7 suppliers)

IUPAC Name: N-[[2-cyano-4-(2,2-dimethylpropylamino)pyrimidin-5-yl]methyl]-4-(4-methylpiperazin-1-yl)benzamide | CAS Registry Number: 501000-36-8
Synonyms: N-[[2-cyano-4-(2,2-dimethylpropylamino)pyrimidin-5-yl]methyl]-4-(4-methylpiperazin-1-yl)benzamide, AGN-PC-00BLXA, SureCN4577579, UNII-L3M76J6S37, CTK4J2135, AG-F-68150, Benzamide,N-[[2-cyano-4-[(2,2-dimethylpropyl)amino]-5-pyrimidinyl]methyl]-4-(4-methyl-1-piperazinyl)-, Dutacatib;N-[[2-Cyano-4-(2,2-dimethylpropylamino)pyrimidin-5-yl]methyl]-4-(4-methylpiperazin-1-yl)benzamide

Molecular Formula:	C₂₃H₃₁N₇O	Molecular Weight:	421.538540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IRWDVLZZYSYUAI-UHFFFAOYSA-N

501000-36-8

N-[[2-FLUORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHYL]ACETAMIDE (0 suppliers)

N-[[2-Furanylmethyl)amino]carbonyl]-glycine (4 suppliers)

IUPAC Name: 2-(furan-2-ylmethylcarbamoylamino)acetic acid | CAS Registry Number: 953885-34-2
Synonyms: 2-{[(furan-2-ylmethyl)carbamoyl]amino}acetic acid, CTK7G8462, AC1Q7612, ZINC19978136, AKOS000144519, MCULE-6626405051, NE14341, EN300-51734, AB01005431-01, 2-({[(furan-2-yl)methyl]carbamoyl}amino)acetic acid, Z744754800

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BKXYTQHDSGUOCM-UHFFFAOYSA-N

953885-34-2

N-[[2-IMINO-4-(3-NITROPHENYL)-1,3-THIAZOL-5-YLIDENE]AMINO]-2-NITRO-ANILINE (1 supplier)

IUPAC Name: N-[[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-2-nitroaniline | CAS Registry Number: 39874-99-2
Synonyms: NSC146492, CID6399768

Molecular Formula:	C₁₅H₁₀N₆O₄S	Molecular Weight:	370.342700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IQAZDDBPMAUVCV-UHFFFAOYSA-N

39874-99-2

N-[[2-IMINO-4-(3-NITROPHENYL)-1,3-THIAZOL-5-YLIDENE]AMINO]-4-NITRO-ANILINE (1 supplier)

IUPAC Name: N-[[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-4-nitroaniline | CAS Registry Number: 39875-06-4
Synonyms: NSC146488, CID6399764

Molecular Formula:	C₁₅H₁₀N₆O₄S	Molecular Weight:	370.342700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JELVIVPDSRRDMC-UHFFFAOYSA-N

39875-06-4

N-[[2-methyl-3-(2-methylphenyl)-4-oxo-quinazolin-7-yl]thiocarbamoyl]benzamide (0 suppliers)

IUPAC Name: N-[[2-methyl-3-(2-methylphenyl)-4-oxoquinazolin-7-yl]carbamothioyl]benzamide | CAS Registry Number: 24295-69-0
Synonyms: NSC131358, AC1NPH7R, ZINC1718102, NSC-131358, N-[[2-methyl-3-(2-methylphenyl)-4-oxoquinazolin-7-yl]carbamothioyl]benzamide

Molecular Formula:	C₂₄H₂₀N₄O₂S	Molecular Weight:	428.506200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGDTXLVNXPVBMO-UHFFFAOYSA-N

24295-69-0

N-[[2-METHYL-3-(7-OXA-2,9-DIAZABICYCLO[4.3.0]NONA-2,4,8,10-TETRAEN-8-YL)PHENYL]THIOCARBAMOYL]FURAN-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]furan-2-carboxamide | CAS Registry Number: 6159-91-7
Synonyms: CBMicro_004300, MLS000684598, STOCK3S-73793, MolPort-000-829-295, ZINC01213285, STK015044, CID1367633, SMR000268474, BIM-0004315.P001, N-{[(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amino]carbonothioyl}-2-furamide, N-{[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}furan-2-carboxamide

Molecular Formula:	C₁₉H₁₄N₄O₃S	Molecular Weight:	378.404460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZJCCPCTOWMCRF-UHFFFAOYSA-N

6159-91-7

N-[[2-methyl-3-(7-oxa-2,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]thiocarbamoyl]thiophene-2-carboxamide (1 supplier)

IUPAC Name: 2-methyl-2-phenyl-1,3-dithiolane 1,1,3,3-tetraoxide | CAS Registry Number: 6331-18-6
Synonyms: 2-methyl-2-phenyl-1,3-dithiolane 1,1,3,3-tetraoxide, NSC47050, AC1L65LN, AC1Q6Z18, CTK5B8584, ZINC1679050, NSC-47050, HE124329

Molecular Formula:	C₁₀H₁₂O₄S₂	Molecular Weight:	260.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXDKHNWYVYCQOS-UHFFFAOYSA-N

6331-18-6

N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-2-(4-methylphenoxy)acetamide (1 supplier)

378766-86-0

N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 5382-69-4
Synonyms: STK355402, N-{[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}-5-(3-nitrophenyl)furan-2-carboxamide, AC1MH8CP, MolPort-001-630-955, ZINC16347702, AKOS000464304, MCULE-6734515968

Molecular Formula:	C₂₅H₁₇N₅O₅S	Molecular Weight:	499.497980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PQLMYJAMVMVNRL-UHFFFAOYSA-N

5382-69-4

N-[[2-METHYL-5-(7-OXA-2,9-DIAZABICYCLO[4.3.0]NONA-2,4,8,10-TETRAEN-8-YL)PHENYL]THIOCARBAMOYL]-2-(4-METHYLPHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-ol chloride | CAS Registry Number: 6321-18-2
Synonyms: NSC32318

Molecular Formula:	C₁₄H₂₂ClN₂O₂-	Molecular Weight:	285.789680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLPKYKWVPDJSKZ-UHFFFAOYSA-M

6321-18-2

N-[[3,4-Dihydro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]methyl]-benzamide (0 suppliers)

81190-43-4

N-[[3,4-Dihydro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]methyl]-benzamide (0 suppliers)

81190-51-4

N-[[3,5-bis(trifluoromethyl)phenyl](imino)methyl]-2-chloroisonicotinamide (0 suppliers)

N-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-4-(cyclopropylmethyl)-4-piperidinecarboxamide (1 supplier)

IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-(cyclopropylmethyl)piperidine-4-carboxamide | CAS Registry Number: 1018990-51-6
Synonyms: N-(3,5-Bis(trifluoromethyl)benzyl)-4-(cyclopropylmethyl)piperidine-4-carboxamide, SCHEMBL3029909, ZINC143400260, 4-Piperidinecarboxamide, N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-(cyclopropylmethyl)-, N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-(cyclopropylmethyl)piperidine-4-carboxamide

Molecular Formula:	C₁₉H₂₂F₆N₂O	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HZELMRIHKROBIZ-UHFFFAOYSA-N

1018990-51-6

N-[[3,5-dichloro-2-[ethyl(hydroxy)phosphinothioyl]oxyphenyl]methyl]-n-ethylethanamine (0 suppliers)

IUPAC Name: N-[[3,5-dichloro-2-[ethyl(hydroxy)phosphinothioyl]oxyphenyl]methyl]-N-ethylethanamine | CAS Registry Number: 50335-09-6
Synonyms: BAY 50519, Ethylphosphonothioic acid (2-diethylaminomethyl)-4,6-dichlorophenyl ester, Phosphonothioic acid, ethyl-, (2-diethylaminomethyl)-4,6-dichlorophenyl ester, N-[[3,5-dichloro-2-[ethyl(hydroxy)phosphinothioyl]oxyphenyl]methyl]-N-ethylethanamine, AC1L4GS1, AGN-PC-0JN19M, LS-107069

Molecular Formula:	C₁₃H₂₀Cl₂NO₂PS	Molecular Weight:	356.248162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAAZDIIPNVKXTH-UHFFFAOYSA-N

50335-09-6

N-[[3,5-dichloro-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide (0 suppliers)

IUPAC Name: N-[[3,5-dichloro-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5329-65-7
Synonyms: AGN-PC-0LOYAU, AC1NR8OF, N-[[3,5-dichloro-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-hydroxy-naphthalene-2-carboxamide

Molecular Formula:	C₂₉H₂₀Cl₂N₂O₃	Molecular Weight:	515.386700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDHMTLBBZBJRHK-UHFFFAOYSA-N

5329-65-7

N-[[3,5-dichloro-4-[(2,2-dichlorocyclopropyl)methoxy]phenyl]carbamoyl]-2,6-difluoro-benzamide (0 suppliers)

IUPAC Name: N-[[3,5-dichloro-4-[(2,2-dichlorocyclopropyl)methoxy]phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 77366-16-6
Synonyms: N-({3,5-dichloro-4-[(2,2-dichlorocyclopropyl)methoxy]phenyl}carbamoyl)-2,6-difluorobenzamide, N-[[3,5-dichloro-4-[(2,2-dichlorocyclopropyl)methoxy]phenyl]carbamoyl]-2,6-difluorobenzamide, AC1L4HA2, CTK2H7575, Benzamide, N-(((3,5-dichloro-4-((2,2-dichlorocyclopropyl)methoxy)phenyl)amino)carbonyl)-2,6-difluoro-

Molecular Formula:	C₁₈H₁₂Cl₄F₂N₂O₃	Molecular Weight:	484.108286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFXZVKGFNWNQEQ-UHFFFAOYSA-N

77366-16-6

N-[[3,5-dichloro-4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]carbamoyl]-2,6-difluoro-benzamide (0 suppliers)

IUPAC Name: N-[[3,5-dichloro-4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86575-09-9
Synonyms: AC1L4KYG, CTK3F0377, Benzamide, N-(((3,5-dichloro-4-((6-chloro-4-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)amino)carbonyl)-2,6-difluoro-, N-[[3,5-dichloro-4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide

Molecular Formula:	C₂₀H₉Cl₃F₅N₃O₃	Molecular Weight:	540.654776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IYXOQOUBEICDIU-UHFFFAOYSA-N

86575-09-9

N-[[3-(1H-INDOL-3-YL)-1-PHENYL-PROPYLIDENE]AMINO]ANILINE (1 supplier)

IUPAC Name: N-[(E)-[3-(1H-indol-3-yl)-1-phenylpropylidene]amino]aniline | CAS Registry Number: 7251-59-4
Synonyms: NSC67604, CID6390996

Molecular Formula:	C₂₃H₂₁N₃	Molecular Weight:	339.432940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UIXMJVDKYCABRV-XTCLZLMSSA-N

7251-59-4

N-[[3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]CARBONYL]GLYCINE (4 suppliers)

IUPAC Name: 2-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]acetic acid | CAS Registry Number: 883225-99-8
Synonyms: AC1MBV80, 2-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]acetic Acid, N-[[3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]glycine

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₄	Molecular Weight:	329.133 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQXWCYTYJWTEGF-UHFFFAOYSA-N

883225-99-8

N-[[3-(2H-BENZOTRIAZOL-2-YL)-2-HYDROXY-5-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL]METHYL]-2-METHYL-2-PROPENAMIDE (3 suppliers)

IUPAC Name: N-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-2-methylprop-2-enamide | CAS Registry Number: 107479-06-1
Synonyms: 2-Propenamide,N-[[3-(2H-benzotriazol-2-yl)-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]methyl]-2-methyl-, ACMC-20mb0u, SureCN508931, AGN-PC-00NC80, CTK4A5457, AG-D-23047, 2-Propenamide, N-3-(2H-benzotriazol-2-yl)-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenylmethyl-2-methyl-;3-(Benzotriazoyl)-2-hydroxy-5-tert-octylbenzylmethacrylamid, N-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-2-methylprop-2-enamide

Molecular Formula:	C₂₅H₃₂N₄O₂	Molecular Weight:	420.547180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUKBPIIUNNWYDU-UHFFFAOYSA-N

107479-06-1

N-[[3-(3-Fluoro-4-(piperazin-1-yl)phenyl)-2-oxooxazolidin-5-yl]methyl]acetamide (3 suppliers)

IUPAC Name: N-[[3-(3-fluoro-4-piperazin-1-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 154590-43-9
Synonyms: N-[[3-(3-FLUORO-4-(PIPERAZIN-1-YL)PHENYL)-2-OXOOXAZOLIDIN-5-YL]METHYL]ACETAMIDE, SCHEMBL1498511, Acetamide,N-[[(5S)-3-[3-fluoro-4-(1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, DSRPYQXHWUDRBP-UHFFFAOYSA-N, HE314369, HE314371, N-[3-(3-fluoro-4-piperazin-1-yl-phenyl)-2-oxo-oxazolidin-5-ylmethyl]-acetamide

Molecular Formula:	C₁₆H₂₁FN₄O₃	Molecular Weight:	336.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DSRPYQXHWUDRBP-UHFFFAOYSA-N

154590-43-9

N-[[3-(3-Fluoro-4-methoxyphenyl)-4,5-dihydro-5-isoxazolyl]methyl]-2-propenamide (0 suppliers)

2415426-47-8

N-[[3-(3H-BENZOTHIAZOL-2-YLIDENE)-4-OXO-1-CYCLOHEXA-1,5-DIENYL]THIOCARBAMOYL]-3,4-DIMETHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-3,4-dimethoxybenzamide | CAS Registry Number: 4848-10-6
Synonyms: ZINC02222366, CID6771778, CID 6771778

Molecular Formula:	C₂₃H₁₉N₃O₄S₂	Molecular Weight:	465.544660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MIHYNZUDAAIYKP-UHFFFAOYSA-N

4848-10-6

N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopentanecarboxamide (0 suppliers)

IUPAC Name: N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopentanecarboxamide | CAS Registry Number: 883738-28-1
Synonyms: SCHEMBL552268, ZINC201582108, DA-40890

Molecular Formula:	C₁₉H₂₈BNO₃	Molecular Weight:	329.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZURXZIIYGGVLKV-UHFFFAOYSA-N

883738-28-1

N-[[3-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1-YL)PHENYL]METHYL]MORPHOLINE-4-CARBOXAMIDE; ETHANESULFONIC ACID (1 supplier)

IUPAC Name: N-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methyl]morpholine-4-carboxamide; ethanesulfonic acid | CAS Registry Number: 50866-23-4
Synonyms: NSC146436, CID287048

Molecular Formula:	C₁₉H₃₁N₇O₅S	Molecular Weight:	469.558340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DOCMFHDBKHLKQM-UHFFFAOYSA-N

50866-23-4

N-[[3-(4-BROMOPHENYL)-4-OXO-THIAZOLIDIN-2-YLIDENE]AMINO]-2-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-[[3-(4-bromophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide | CAS Registry Number: 71016-18-7
Synonyms: NSC294719, CID325640

Molecular Formula:	C₁₈H₁₆BrN₇O₄S	Molecular Weight:	506.333140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACGLVSLIMASQBN-UHFFFAOYSA-N

71016-18-7

N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1h-inden-5-amine (1 supplier)

IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine | CAS Registry Number: 5459-43-8
Synonyms: ZINC04981266, AC1ME1P0, Ambcb5459438, Oprea1_080337, MolPort-002-150-681, ZINC4981266, MCULE-3566653369, N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine

Molecular Formula:	C₂₂H₂₀ClNO	Molecular Weight:	349.853300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFENSRDQOKFBHD-UHFFFAOYSA-N

5459-43-8

N-[[3-(4-Chlorophenoxy)phenyl]methyl]-4-[3-(dimethylamino)propoxy]benzeneethanamine Trifluoroacetate (2 suppliers)

2650522-22-6

N-[[3-(4-Chlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]-benzamide (0 suppliers)

81190-45-6

N-[[3-(4-Morpholinylmethyl)phenyl]methyl]-2,5-thiophenedisulfonamide (0 suppliers)

IUPAC Name: 2-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]thiophene-2,5-disulfonamide | CAS Registry Number: 779300-85-5

Molecular Formula:	C₁₆H₂₁N₃O₅S₃	Molecular Weight:	431.540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KCHRLHPXFLBHSA-UHFFFAOYSA-N

779300-85-5

N-[[3-(5-CHLOROBENZO[D]OXAZOL-2-YL)PHENYL]THIOCARBAMOYL]-4-METHYL-BENZAMIDE (1 supplier)

IUPAC Name: N-[[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-methylbenzamide | CAS Registry Number: 6388-89-2
Synonyms: Ambcb6388892, MolPort-002-197-383, ZINC02978878, STK163950, CID2279002, N-{[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-4-methylbenzamide

Molecular Formula:	C₂₂H₁₆ClN₃O₂S	Molecular Weight:	421.899340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJRYAHLILVEGFU-UHFFFAOYSA-N

6388-89-2

N-[[3-(5-CHLOROBENZOOXAZOL-2-YL)-2-METHYL-PHENYL]THIOCARBAMOYL]-2-METHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-2-methoxybenzamide | CAS Registry Number: 6408-60-2
Synonyms: Ambcb6408602, MolPort-001-984-548, STK040792, ZINC02064420, BAS 02820945, CID1728248, AG-690/15430932, N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-N'-(2-methoxybenzoyl)thiourea, N-{[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl}-2-methoxybenzamide

Molecular Formula:	C₂₃H₁₈ClN₃O₃S	Molecular Weight:	451.925320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFWHUICOJGVIOH-UHFFFAOYSA-N

6408-60-2

N-[[3-(aminomethyl)phenyl]methyl]-2-(2-methylphenyl)-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridine-8-carboxamide (1 supplier)

439833-03-1

N-[[3-(benzoyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-3,3-dimethylbutanamide (2 suppliers)

IUPAC Name: N-[(3-benzoyl-5-oxo-4H-imidazol-2-yl)sulfanyl]-3,3-dimethylbutanamide | CAS Registry Number: 69766-43-4
Synonyms: USAF B-49, 1-Benzoyl-2-(acetamido-tert-butyl)isothiohydantoin, 2-IMIDAZOLIN-4-ONE, 1-BENZOYL-2-(ACETAMIDO-tert-BUTYL)THIO-, AC1L19J5, LS-79715, N-[(3-benzoyl-5-oxo-4H-imidazol-2-yl)sulfanyl]-3,3-dimethylbutanamide

Molecular Formula:	C₁₆H₁₉N₃O₃S	Molecular Weight:	333.405360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUBZRGKEKHETAE-UHFFFAOYSA-N

69766-43-4

N-[[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-4-propoxybenzamide (0 suppliers)

IUPAC Name: N-[[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-4-propoxybenzamide | CAS Registry Number: 6919-34-2
Synonyms: AC1NPSIV, MolPort-001-671-510, AKOS003976616, MCULE-5502884447, ST50702456

Molecular Formula:	C₂₄H₂₂N₄O₃	Molecular Weight:	414.456480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BTCOBFGIIXODBY-UHFFFAOYSA-N

6919-34-2

N-[[3-(Phosphonomethyl)phenyl]methyl]-glycine (1 supplier)

IUPAC Name: 2-[[3-(phosphonomethyl)phenyl]methylamino]acetic acid | CAS Registry Number: 140151-39-9
Synonyms: Glycine, N-[[3-(phosphonomethyl)phenyl]methyl]-, CHEMBL28609, SCHEMBL9446011, N-(3-Phosphonomethylbenzyl)glycine

Molecular Formula:	C₁₀H₁₄NO₅P	Molecular Weight:	259.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IBYVSIQQZDWOEL-UHFFFAOYSA-N

140151-39-9

N-[[3-(Trifluoromethyl)phenyl]methyl]-2-piperidinecarboxamide (0 suppliers)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide | CAS Registry Number: 189069-83-8
Synonyms: AGN-PC-00P9BZ, CTK7F9220, AKOS000164572, AG-C-73534, 2-Piperidinecarboxamide, N-[[3-(trifluoromethyl)phenyl]methyl]-, N-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL}PIPERIDINE-2-CARBOXAMIDE

Molecular Formula:	C₁₄H₁₇F₃N₂O	Molecular Weight:	286.292790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPAVFDDKZZQFCX-UHFFFAOYSA-N

189069-83-8

N-[[3-(Trifluoromethyl)phenyl]methyl]-3-piperidinecarboxamide (0 suppliers)

439287-15-7

N-[[3-(Trifluoromethyl)phenyl]methyl]-4-quinazolinamine (0 suppliers)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-amine | CAS Registry Number: 124643-77-2
Synonyms: SCHEMBL9430554, MolPort-035-747-805, XCTOWUSOSPJGIB-UHFFFAOYSA-N, ZINC31949010, N-{[3-(trifluoromethyl)phenyl]methyl}quinazolin-4-amine, Z127395866

Molecular Formula:	C₁₆H₁₂F₃N₃	Molecular Weight:	303.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XCTOWUSOSPJGIB-UHFFFAOYSA-N

124643-77-2

N-[[3-(TRIFLUOROMETHYL)PHENYL]METHYL]BUTAN-2-AMINE;HYDROCHLORIDE (0 suppliers)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1240578-27-1
Synonyms: (Butan-2-yl)({[3-(trifluoromethyl)phenyl]methyl})amine hydrochloride, N-(3-(Trifluoromethyl)benzyl)butan-2-amine hydrochloride, MFCD16810482, AKOS037621949, Cl.CCC(C)NCC1=CC(=CC=C1)C(F)(F)F, N-(sec-Butyl)-N-[3-(trifluoromethyl)benzyl]amine hydrochloride, N-[[3-(trifluoromethyl)phenyl]methyl]butan-2-amine;hydrochloride

Molecular Formula:	C₁₂H₁₇ClF₃N	Molecular Weight:	267.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWPWSDSBLCCOSA-UHFFFAOYSA-N

1240578-27-1

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