N-[2-BENZO[1,3]DIOXOL-5-YL-1-[[1-(3-METHYL-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)ETHYLAMINO]CARBAMOYL]VINYL]BENZAMIDE,N-[2-BENZO[1,3]DIOXOL-5-YL-1-[[1-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)ETHYLAMINO]CARBAMOYL]ETHENYL]BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

68751 to 68800 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-BENZO[1,3]DIOXOL-5-YL-1-[[1-(3-METHYL-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)ETHYLAMINO]CARBAMOYL]VINYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-[2-[1-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 17178-85-7
Synonyms: NSC134620, CID5382206

Molecular Formula:	C₂₆H₂₃N₃O₅	Molecular Weight:	457.477920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HVTFAAOPLVYFSA-UHFFFAOYSA-N

17178-85-7

N-[2-BENZO[1,3]DIOXOL-5-YL-1-[[1-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)ETHYLAMINO]CARBAMOYL]ETHENYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]prop-1-en-2-yl]benzamide | CAS Registry Number: 17234-52-5
Synonyms: NSC134617, CID5382203

Molecular Formula:	C₂₅H₂₁N₃O₅	Molecular Weight:	443.451340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AUFWTMBODPIAKE-UHFFFAOYSA-N

17234-52-5

N-[2-benzoyl-4-(trifluoromethyl)phenyl]-2-(cyclohexylamino)-n-methylacetamide (0 suppliers)

IUPAC Name: N-[2-benzoyl-4-(trifluoromethyl)phenyl]-2-(cyclohexylamino)-N-methylacetamide | CAS Registry Number: 76938-29-9
Synonyms: N-Methyl N'-cyclohexyl (benzoyl-2' trifluoromethyl-4') glycylanilide [French], N-(2-Benzoyl-4-(trifluoromethyl)phenyl)-2-(cyclohexylamino)-N-methylacetamide, Acetamide, N-(2-benzoyl-4-(trifluoromethyl)phenyl)-2-(cyclohexylamino)-N-methyl-, N-[2-benzoyl-4-(trifluoromethyl)phenyl]-2-(cyclohexylamino)-N-methylacetamide, AC1MHY08, LS-8221, N-Methyl N'-cyclohexyl (benzoyl-2' trifluoromethyl-4') glycylanilide

Molecular Formula:	C₂₃H₂₅F₃N₂O₂	Molecular Weight:	418.452010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GSPIFXGLIWPQAI-UHFFFAOYSA-N

76938-29-9

N-[2-Benzyloxy-5-(2-amino-(1R)-1-hydroxyethyl)phenyl]methanesulfonamide (1 supplier)

300345-78-2

N-[2-Bromo-4-(cyanosulfanyl)phenyl]-2-chloroacetamide (3 suppliers)

IUPAC Name: [3-bromo-4-[(2-chloroacetyl)amino]phenyl] thiocyanate | CAS Registry Number: 727718-13-0
Synonyms: N-[2-bromo-4-(cyanosulfanyl)phenyl]-2-chloroacetamide, EN300-07085, 3-bromo-4-[(chloroacetyl)amino]phenyl thiocyanate, CTK7D0832, ZINC3369828, AKOS001040673, MCULE-2025354207, NE44544

Molecular Formula:	C₉H₆BrClN₂OS	Molecular Weight:	305.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWJHLOZLWIGZAA-UHFFFAOYSA-N

727718-13-0

N-[2-BROMO-4-[(4-CHLOROPHENYL)SULFONYLAMINO]NAPHTHALEN-1-YL]-4-CHLORO-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,13S,14S,17S)-17-[bis(2-chloroethyl)carbamoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 6938-20-1
Synonyms: NSC53913, CID243762

Molecular Formula:	C₂₆H₃₉Cl₂NO₃	Molecular Weight:	484.498760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRVJJHLWASAGOV-AMKJHPCNSA-N

6938-20-1

N-[2-bromo-4-chloro-6-(trifluoromethyl)phenyl]-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline (0 suppliers)

IUPAC Name: N-[2-bromo-4-chloro-6-(trifluoromethyl)phenyl]-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 133229-87-5
Synonyms: N-(2-Bromo-4-chloro-6-(trifluoromethyl)phenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline, AGN-PC-0JNFNR, AC1L465Q

Molecular Formula:	C₁₄H₄BrCl₂F₆N₃O₄	Molecular Weight:	542.999679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FZCZZWUWSDOVDQ-UHFFFAOYSA-N

133229-87-5

N-[2-bromo-5-(dimethoxymethyl)pyridin-3-yl]-2,2-dimethylpropanamide (3 suppliers)

IUPAC Name: N-[2-bromo-5-(dimethoxymethyl)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1171919-93-9
Synonyms: N-(2-BROMO-5-(DIMETHOXYMETHYL)PYRIDIN-3-YL)-PIVALAMIDE, N-(2-Bromo-5-(dimethoxymethyl)pyridin-3-yl)pivalamide, 9851AC, MFCD12401644, ZINC35270563, AKOS015835806, N-(2-Bromo-5-(dimethoxymethyl)pyridin-3-yl)pivalamide, AldrichCPR

Molecular Formula:	C₁₃H₁₉BrN₂O₃	Molecular Weight:	331.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHMUBDBYWXYWDS-UHFFFAOYSA-N

1171919-93-9

N-[2-bromo-5-(hydroxymethyl)pyridin-3-yl]-2,2-dimethylpropanamide (3 suppliers)

IUPAC Name: N-[2-bromo-5-(hydroxymethyl)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1171919-92-8
Synonyms: N-(2-Bromo-5-(hydroxymethyl)pyridin-3-yl)pivalamide, N-(2-BROMO-5-(HYDROXYMETHYL)PYRIDIN-3-YL)-PIVALAMIDE, WWB91992, 9850AC, MFCD12401643, ZINC35270561, AKOS015835809, CS-0339093, N-(2-Bromo-5-(hydroxymethyl)pyridin-3-yl)pivalamide, AldrichCPR

Molecular Formula:	C₁₁H₁₅BrN₂O₂	Molecular Weight:	287.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTCXLOHRNWOXLT-UHFFFAOYSA-N

1171919-92-8

N-[2-Butyl-3-(4-methoxybenzoyl)-5-benzofuranyl]-methanesulfonamide (2 suppliers)

IUPAC Name: N-[2-butyl-3-(4-methoxybenzoyl)-1-benzofuran-5-yl]methanesulfonamide | CAS Registry Number: 1384513-86-3
Synonyms: SCHEMBL12073113

Molecular Formula:	C₂₁H₂₃NO₅S	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TUWODEPFKKGUES-UHFFFAOYSA-N

1384513-86-3

N-[2-butyl-3-[4-[1,1,2,2,3,3-hexadeuterio-3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[2-butyl-3-[4-[1,1,2,2,3,3-hexadeuterio-3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride | CAS Registry Number: 1132693-87-8
Synonyms: Dronedarone-d6 HCl, J-002932

Molecular Formula:	C₃₁H₄₅ClN₂O₅S	Molecular Weight:	599.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DWKVCQXJYURSIQ-RADSTHBLSA-N

1132693-87-8

N-[2-butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride (8 suppliers)

IUPAC Name: N-[2-butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride | CAS Registry Number: 197431-02-0
Synonyms: Dronedarone Impurity D, Desbutyl Dronedarone Hydrochloride, SR 35021, N-[2-Butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-5-benzofuranyl]-methanesulfonamide Hydrochloride

Molecular Formula:	C₂₇H₃₇ClN₂O₅S	Molecular Weight:	537.111080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZDXBTJLIQYUYSZ-UHFFFAOYSA-N

197431-02-0

N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]formamide (2 suppliers)

IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]formamide | CAS Registry Number: 1309381-32-5
Synonyms: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]benzofuran-5-yl]formamide

Molecular Formula:	C₃₁H₄₂N₂O₄	Molecular Weight:	506.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEVHXKPFSNASJA-UHFFFAOYSA-N

1309381-32-5

N-[2-Carbamoyl-5-(4-chlorophenyl)thiophen-3-yl]succinamic acid (0 suppliers)

N-[2-Carbamoyl-5-(4-chlorophenyl)thiophen-3-yl]succinamicacid (2 suppliers)

IUPAC Name: 4-[[2-carbamoyl-5-(4-chlorophenyl)thiophen-3-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 676995-91-8
Synonyms: n-[2-carbamoyl-5-(4-chlorophenyl)thiophen-3-yl]succinamic acid, N-[2-Carbamoyl-5-(4-chloro-phenyl)-thiophen-3-yl]-succinamic acid, Maybridge3_001469, 4-((2-Carbamoyl-5-(4-chlorophenyl)thiophen-3-yl)amino)-4-oxobutanoic acid, 4-[[2-carbamoyl-5-(4-chlorophenyl)thiophen-3-yl]amino]-4-oxobutanoic acid, AC1MDAI3, Oprea1_040955, CTK7G4921, MolPort-000-152-671, HMS1435C17, ZINC4242301, AKOS027385532, MCULE-9236350563, IDI1_012856, AK408212, HE004911, n-[2-carbamoyl-5-(4-chloro-phenyl)-thiophen-3-yl]succinamic acid

Molecular Formula:	C₁₅H₁₃ClN₂O₄S	Molecular Weight:	352.789 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AKEGBXSYBBSAOX-UHFFFAOYSA-N

676995-91-8

N-[2-CARBOXY-1-(3-NITROPHENYL)ETHYL]PHTHALIMIDE (1 supplier)

IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 6329-28-8
Synonyms: N-[2-Carboxy-1-(3-nitrophenyl)ethyl]phthalimide, SBB013283, 3-(1,3-dioxoisoindol-2-yl)-3-(3-nitrophenyl)propanoic acid, 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(3-nitrophenyl)propanoic acid, NSC43423, AC1Q1ZVI, AC1L61X5, CTK7J1871, MolPort-001-757-967, ZERO/005268, ZX-AT014394, MFCD02278372, NSC-43423, STK685342, 2h-isoindole-2-propanoic acid, 1,3-dihydro-|A-(3-nitrophenyl)-1,3-dioxo-, AKOS005142633, MCULE-7783515447, OR13334, 3-(1,3-dioxobenzo[c]azolidin-2-yl)-3-(3-nitrophenyl)propanoic acid, 3-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-(3-nitrophenyl)propanoic acid

Molecular Formula:	C₁₇H₁₂N₂O₆	Molecular Weight:	340.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DTKRLTRFQBPDBG-UHFFFAOYSA-N

6329-28-8

N-[2-Chloro-2-(2-naphthyl)ethyl]-2,6-difluorobenzenecarboxamide (3 suppliers)

IUPAC Name: N-(2-chloro-2-naphthalen-2-ylethyl)-2,6-difluorobenzamide | CAS Registry Number: 339014-46-9
Synonyms: N-[2-chloro-2-(2-naphthyl)ethyl]-2,6-difluorobenzenecarboxamide, N-(2-Chloro-2-(2-naphthyl)ethyl)-2,6-difluorobenzenecarboxamide, N-[2-chloro-2-(naphthalen-2-yl)ethyl]-2,6-difluorobenzamide, N-(2-chloro-2-(naphthalen-2-yl)ethyl)-2,6-difluorobenzamide, AC1MXFPW, MLS001165289, CHEMBL1579807, KS-00001ZEC, HMS2870H24, AKOS005098227, MCULE-5149543526, SMR000549774, 7K-906, N-(2-chloro-2-naphthalen-2-ylethyl)-2,6-difluorobenzamide

Molecular Formula:	C₁₉H₁₄ClF₂NO	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFDAPFNXJKHUJH-UHFFFAOYSA-N

339014-46-9

N-[2-Chloro-3-(2-hydroxy-3-methylphenyl)-2-propenyl]-8-methoxy-N-methyltetradecanamide (1 supplier)

IUPAC Name: N-[(Z)-2-chloro-3-(2-hydroxy-3-methylphenyl)prop-2-enyl]-8-methoxy-N-methyltetradecanamide | CAS Registry Number: 75332-38-6
Synonyms: N-[2-Chloro-3- -2-propenyl]-8-methoxy-N-methyltetradecanamide

Molecular Formula:	C₂₆H₄₂ClNO₃	Molecular Weight:	452.069580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUYJRDPLTNURCV-NMWGTECJSA-N

75332-38-6

N-[2-chloro-3-(4-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-6-yl)prop-2-enyl]-7-methoxy-n-methyltetradec-4-enamide (1 supplier)

IUPAC Name: (E)-N-[(Z)-2-chloro-3-(4-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-6-yl)prop-2-enyl]-7-methoxy-N-methyltetradec-4-enamide | CAS Registry Number: 69121-75-1
Synonyms: N-[2-Chloro-3-(3-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl)-2-propenyl]-7-methoxy-N-methyl-4-tetradecenamide

Molecular Formula:	C₂₆H₄₀ClNO₄	Molecular Weight:	466.053100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJIJYQSUBSXMEX-BCZPMYCISA-N

69121-75-1

N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]furan-2-carboxamide (1 supplier)

430449-27-7

N-[2-CHLORO-4-(2,4-DINITROBENZOYL)IMINO-1-CYCLOHEXA-2,5-DIENYLIDENE]-2,4-DINITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-[3-chloro-4-(2,4-dinitrobenzoyl)iminocyclohexa-2,5-dien-1-ylidene]-2,4-dinitrobenzamide | CAS Registry Number: 6938-14-3
Synonyms: CID5209081, N-[2-chloro-4-(2,4-dinitrobenzoyl)imino-1-cyclohexa-2,5-dienylidene]-2,4-dinitro-benzamide

Molecular Formula:	C₂₀H₉ClN₆O₁₀	Molecular Weight:	528.772660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SDMTUBORCLORRT-UHFFFAOYSA-N

6938-14-3

N-[2-CHLORO-4-(2-PYRROLIDIN-1-YLPROPANOYL)PHENYL]ACETAMIDE HYDROCHLORI DE (2 suppliers)

IUPAC Name: N-[2-chloro-4-(2-pyrrolidin-1-ylpropanoyl)phenyl]acetamide hydrochloride | CAS Registry Number: 97111-05-2
Synonyms: CRL 41219, CID3024733, LS-8609, 1-(4-Acetylamino-3-chlorophenyl)-2-pyrrolidinopropanone hydrochloride, Acetamide, N-(2-chloro-4-(1-oxo-2-(1-pyrrolidinyl)propyl)phenyl)-, monohydrochloride, N-(2-Chloro-4-(1-oxo-2-(1-pyrrolidinyl)propyl)phenyl)acetamide monohydrochloride

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₂	Molecular Weight:	331.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCJTUNHSMXLMCS-UHFFFAOYSA-N

97111-05-2

N-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,4-dioxaspiro[4.5]decan-8-amine (1 supplier)

IUPAC Name: N-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 1255311-51-3
Synonyms: N-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,4-dioxaspiro[4.5]decan-8-amine, SCHEMBL741453

Molecular Formula:	C₂₀H₂₉BClNO₄	Molecular Weight:	393.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONEFPWRQPJYXIO-UHFFFAOYSA-N

1255311-51-3

N-[2-Chloro-4-(methoxymethyl)-6-methylquinolin-7-yl]-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-[2-chloro-4-(methoxymethyl)-6-methylquinolin-7-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 866050-47-7
Synonyms: N-[2-chloro-4-(methoxymethyl)-6-methylquinolin-7-yl]-2,2,2-trifluoroacetamide, N-[2-chloro-4-(methoxymethyl)-6-methyl-7-quinolinyl]-2,2,2-trifluoroacetamide, AC1LS3RF, Bionet2_001222, HMS1367H12, KS-00003C3B, ZINC1395066, AKOS005099156, MCULE-2415520839, 6W-0814, SR-01000306933, SR-01000306933-1

Molecular Formula:	C₁₄H₁₂ClF₃N₂O₂	Molecular Weight:	332.707 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCMHGHSEXZZVGZ-UHFFFAOYSA-N

866050-47-7

N-[2-chloro-4-(trifluoromethyl)phenyl]-2,6-difluoro-3-nitrobenzamide (0 suppliers)

N-[2-chloro-4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-n'-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-n'-methylethane-1,2-diamine;sulfate (0 suppliers)

IUPAC Name: N-[2-chloro-4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-N'-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-N'-methylethane-1,2-diamine;sulfate | CAS Registry Number: 121575-61-9
Synonyms: AGN-PC-071Q6M, EINECS 310-163-2, 1H-1,2,4-Triazolium, 3(or 5)-((4-((2-((2-chloro-4-((1,4-dimethyl- 1H-1,2,4-triazolium-3(or 5)-yl)azo)phenyl)amino)ethyl)methylamino)phenyl)azo)-1,4-dimethyl-, sulfate (1:1), N-[2-chloro-4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-N'-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-N'-methylethane-1,2-diamine;sulfate

Molecular Formula:	C₂₃H₂₉ClN₁₂O₄S	Molecular Weight:	605.072360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: WWWZTNFXUQCUDS-UHFFFAOYSA-L

121575-61-9

N-[2-chloro-4-[(3,4-dimethylbenzoyl)amino]phenyl]furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-chloro-4-[(3,4-dimethylbenzoyl)amino]phenyl]furan-2-carboxamide | CAS Registry Number: 5842-45-5
Synonyms: N-{2-chloro-4-[(3,4-dimethylbenzoyl)amino]phenyl}furan-2-carboxamide, ZINC01209811, AC1LRANA, CBMicro_035088, Ambcb5842455, Oprea1_735954, MolPort-002-085-018, ZINC1209811, MCULE-2976557568, BIM-0034979.P001, AB00098913-01

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.813580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCMMSMBUEPTJKG-UHFFFAOYSA-N

5842-45-5

N-[2-CHLORO-4-[2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLSULFANYL)ACETYL]PHENYL]A CETAMIDE HCL (2 suppliers)

IUPAC Name: N-[2-chloro-4-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetyl]phenyl]acetamide hydrochloride | CAS Registry Number: 160518-39-8
Synonyms: CID3074648, LS-8489, Acetanilide, 2'-chloro-4-((2-imidazolin-2-ylthio)acetyl)-, monohydrochloride, Acetamide, N-(2-chloro-4-(((4,5-dihydro-1H-imidazol-2-yl)thio)acetyl)phenyl)-, monohydrochloride

Molecular Formula:	C₁₃H₁₅Cl₂N₃O₂S	Molecular Weight:	348.248100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VMCUMVVMBWQGRC-UHFFFAOYSA-N

160518-39-8

N-[2-chloro-4-[3-chloro-4-[(4-nitrobenzoyl)amino]phenyl]phenyl]-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-[2-chloro-4-[3-chloro-4-[(4-nitrobenzoyl)amino]phenyl]phenyl]-4-nitrobenzamide | CAS Registry Number: 5311-70-6
Synonyms: AC1MYQH3, Ambcb5311706, AGN-PC-0L0RB6, Oprea1_037230, N,N'-(3,3'-dichlorobiphenyl-4,4'-diyl)bis(4-nitrobenzamide)

Molecular Formula:	C₂₆H₁₆Cl₂N₄O₆	Molecular Weight:	551.334440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UAMOBSBVIOJTPX-UHFFFAOYSA-N

5311-70-6

N-[2-chloro-5-(1-hydroxy-1-methyl-ethyl)-phenyl]-3,4-dimethoxy-benzenesulfonamide (0 suppliers)

952194-81-9

N-[2-chloro-5-(1-hydroxy-ethyl)-phenyl]-3,4-dimethoxy-benzenesulfonamide (0 suppliers)

952194-79-5

N-[2-chloro-5-(2-methoxyethyl)benzyl]cyclopropanamine (0 suppliers)

IUPAC Name: N-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 921630-23-1
Synonyms: SureCN662625, CTK3H0705, Benzenemethanamine, 2-chloro-N-cyclopropyl-5-(2-methoxyethyl)-

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUHZOWFYCMJAML-UHFFFAOYSA-N

921630-23-1

N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-benzenesulfonamide (2 suppliers)

Synonyms: 2-Chloro-3-phenylsulfonamidopyridine-5-boronic acid pinacol ester

Molecular Formula:	C₁₇H₂₀BClN₂O₄S	Molecular Weight:	394.680700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKNYSINCPYFHQU-UHFFFAOYSA-N

1083326-55-9

N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-3-(difluoromethoxy)benzenesulfonamide (0 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-3-(difluoromethoxy)benzenesulfonamide | CAS Registry Number: 1112983-27-3
Synonyms: D-5211, N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]-3-(DIFLUOROMETHOXY)BENZENESULFONAMIDE

Molecular Formula:	C₁₈H₂₀BClF₂N₂O₅S	Molecular Weight:	460.687606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SDYNYVHIEDZGNE-UHFFFAOYSA-N

1112983-27-3

N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-fluorobenzenesulfonamide (3 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-fluorobenzenesulfonamide | CAS Registry Number: 1112983-31-9
Synonyms: n-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-fluorobenzene-1-sulfonamide, N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)-4-fluorobenzenesulfonamide, SCHEMBL409468, GHXSQCYJFLBHDG-UHFFFAOYSA-N, ZINC198943366, AS-54148, CS-0048828

Molecular Formula:	C₁₇H₁₉BClFN₂O₄S	Molecular Weight:	412.667 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GHXSQCYJFLBHDG-UHFFFAOYSA-N

1112983-31-9

N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-methoxybenzenesulfonamide (0 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 1112983-23-9
Synonyms: D-5214, N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]-4-METHOXYBENZENESULFONAMIDE

Molecular Formula:	C₁₈H₂₂BClN₂O₅S	Molecular Weight:	424.706680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QZXKYZZJIFMCSY-UHFFFAOYSA-N

1112983-23-9

N-[2-chloro-5-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[2-chloro-5-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide | CAS Registry Number: 5838-40-4
Synonyms: CBMicro_034745, AC1LRLI5, Oprea1_431488, BIM-0034767.P001, AB00098743-01

Molecular Formula:	C₁₇H₁₅ClN₂O₂	Molecular Weight:	314.766200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVLQXWOYHBVPPZ-UHFFFAOYSA-N

5838-40-4

N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitrobenzamide | CAS Registry Number: 5846-46-8
Synonyms: AC1LRISN, Ambcb5846468, Oprea1_848641, MolPort-002-172-075, ZINC1216672, ZINC01216672, MCULE-7336017964

Molecular Formula:	C₂₂H₁₆ClN₃O₄	Molecular Weight:	421.833140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCBVQBXGSJFWAI-UHFFFAOYSA-N

5846-46-8

N-[2-Chloro-5-(diethylsulfamoyl)phenyl]-2-{[(2-chlorophenyl)methyl]amino}acetamide (1 supplier)

IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-[(2-chlorophenyl)methylamino]acetamide | CAS Registry Number: 901273-50-5
Synonyms: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-{[(2-chlorophenyl)methyl]amino}acetamide, ZINC57211566, AKOS034434647, MCULE-1016452660, EN300-40596, Z52706448

Molecular Formula:	C₁₉H₂₃Cl₂N₃O₃S	Molecular Weight:	444.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YXMLSSDKDLMCFW-UHFFFAOYSA-N

901273-50-5

N-[2-Chloro-5-(diethylsulfamoyl)phenyl]-2-{[(2-chlorophenyl)methyl]amino}acetamide, oxalic acid (2 suppliers)

IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-[(2-chlorophenyl)methylamino]acetamide;oxalic acid | CAS Registry Number: 1078160-56-1
Synonyms: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-{[(2-chlorophenyl)methyl]amino}acetamide; oxalic acid, 2-(2-Chloro-benzylamino)-N-(2-chloro-5-diethylsulfamoyl-phenyl)-acetamide; compound with oxalic acid, CTK7I3823, NE48732, EN300-06771

Molecular Formula:	C₂₁H₂₅Cl₂N₃O₇S	Molecular Weight:	534.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MTBKYXBSKUNEPW-UHFFFAOYSA-N

1078160-56-1

N-[2-chloro-5-(dimethylamino)phenyl]formamide (0 suppliers)

IUPAC Name: N-[2-chloro-5-(dimethylamino)phenyl]formamide | CAS Registry Number: 53666-46-9
Synonyms: AC1L3MF0, Formamide,N-[2-chloro-5-(dimethylamino)phenyl]-, Formamide, N-(2-chloro-5-(dimethylamino)phenyl)-

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.649440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVUSMWMLZJEDJR-UHFFFAOYSA-N

53666-46-9

N-[2-Chloro-5-(dodecylsulfonylamino)phenyl]-4,4-dimethyl-3-oxopentanamide (1 supplier)

IUPAC Name: N-[2-chloro-5-(dodecylsulfonylamino)phenyl]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 97694-97-8
Synonyms: N-[2-chloro-5-(dodecylsulfonylamino)phenyl]-4,4-dimethyl-3-oxopentanamide

Molecular Formula:	C₂₅H₄₁ClN₂O₄S	Molecular Weight:	501.123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNFIBWRVEYHCCM-UHFFFAOYSA-N

97694-97-8

N-[2-CHLORO-5-(MORPHOLIN-4-YLSULFONYL)PHENYL]HYDRAZINECARBOTHIOAMIDE (0 suppliers)

N-[2-Chloro-5-(morpholine-4-sulfonyl)-phenyl]-2-(2-methoxy-benzylamino)-acetamide (0 suppliers)

N-[2-Chloro-5-(morpholine-4-sulfonyl)phenyl]-2-{[(2-methoxyphenyl)methyl]amino}acetamide (3 suppliers)

IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-[(2-methoxyphenyl)methylamino]acetamide | CAS Registry Number: 735303-95-4
Synonyms: N-[2-chloro-5-(morpholine-4-sulfonyl)phenyl]-2-{[(2-methoxyphenyl)methyl]amino}acetamide, EN300-06770, N-[2-Chloro-5-(morpholine-4-sulfonyl)-phenyl]-2-(2-methoxy-benzylamino)-acetamide, MLS002155676, CHEMBL1732306, CTK7B1127, HMS3046F16, ZINC57211565, AKOS034434667, MCULE-1137550485, SMR001238198, AB00932640-05, Z52714135

Molecular Formula:	C₂₀H₂₄ClN₃O₅S	Molecular Weight:	453.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DRZKTIUSIFEDEC-UHFFFAOYSA-N

735303-95-4

N-[2-CHLORO-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 2246786-07-0
Synonyms: N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide, N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, AS-78139, D93707

Molecular Formula:	C₁₆H₂₁BClNO₃	Molecular Weight:	321.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUHOWEUKDCKXRD-UHFFFAOYSA-N

2246786-07-0

N-[2-Chloro-5-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 380346-66-7
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(2-chloro-5-trifluoromethyl-phenyl)-amine, CTK6H1266, ZINC3268247, AKOS000115509, MCULE-1218885370, NE52795, EN300-02342, Z55176267, benzothiazol-2-yl-(2-chloro-5-trifluoromethylphenyl)amine

Molecular Formula:	C₁₄H₈ClF₃N₂S	Molecular Weight:	328.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOVORZNOYBEBEB-UHFFFAOYSA-N

380346-66-7

N-[2-chloro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (0 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 90830-14-1
Synonyms: 2'-Chloro-5'-(trifluoromethyl)-2,2,2-trifluoroacetanilide, Acetanilide, 2'-chloro-2,2,2-trifluoro-5'-(trifluoromethyl)-, Acetamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-2,2,2-trifluoro-, AC1MIBTT, MolPort-001-485-943, ZINC5344210, STK412319, ZINC05344210, AKOS002971673, MCULE-6657450182, LS-10591, ST50681049

Molecular Formula:	C₉H₄ClF₆NO	Molecular Weight:	291.577579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SEESVLMJLBKUHA-UHFFFAOYSA-N

90830-14-1

N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide (0 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 6110-68-5
Synonyms: AC1MDCST, CBMicro_045527, ChemDiv1_003654, STOCK2S-64508, HMS597G02, MolPort-000-374-431, STK364609, AKOS000603203, AKOS016148741, MCULE-1414795678, BAS 06190650, BIM-0045505.P001, ST50182606, F0537-0539, 2H,3H-benzo[e]1,4-dioxan-2-yl-N-[2-chloro-5-(trifluoromethyl)phenyl]carboxamid e, N-(2-chloro-5-(trifluoromethyl)phenyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Molecular Formula:	C₁₆H₁₁ClF₃NO₃	Molecular Weight:	357.711650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GVAJBJZQSQGOFB-UHFFFAOYSA-N

6110-68-5

N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2,4-DINITRO-8-OXA-7,9-DIAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-5-AMINE (2 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-5,7-dinitro-2,1,3-benzoxadiazol-4-amine | CAS Registry Number: 5342-20-1
Synonyms: Ambcb5342201, MolPort-002-145-573, ZINC04947513, CID2842381

Molecular Formula:	C₁₃H₅ClF₃N₅O₅	Molecular Weight:	403.657510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZIJBBDVIOXZBQU-UHFFFAOYSA-N

5342-20-1

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