N-[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]-3-[[1-OXO-2-(3-PENTADECYLPHENOXY)BUTYL]AMINO]BENZAMIDE,N-[4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-[2-(2,4-di-tert-pentylphenoxy)acetamido]benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69551 to 69600 of 130550 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]-3-[[1-OXO-2-(3-PENTADECYLPHENOXY)BUTYL]AMINO]BENZAMIDE (1 supplier)

IUPAC Name: N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide | CAS Registry Number: 65339-11-9
Synonyms: n-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1h-pyrazol-3-yl]-3-{[2-(3-pentadecylphenoxy)butanoyl]amino}benzamide, N-(4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-((1-oxo-2-(3-pentadecylphenoxy)butyl)amino)benzamide, EINECS 265-703-9, AC1L2UN6, AC1Q5N2D, SureCN11467918, CTK5C2584, AR-1K4205, AG-G-45887, Benzamide, N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-((1-oxo-2-(3-pentadecylphenoxy)butyl)amino)-, Benzamide,N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-[[1-oxo-2-(3-pentadecylphenoxy)butyl]amino]-, N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide

Molecular Formula:	C₄₁H₅₁Cl₃N₄O₄	Molecular Weight:	770.227040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DLVYTBVBYGPNNB-UHFFFAOYSA-N

65339-11-9

N-[4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-[2-(2,4-di-tert-pentylphenoxy)acetamido]benzamide (13 suppliers)

IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 31188-91-7
Synonyms: Component 3P-24, EINECS 250-507-8, BRN 0741290, BAS 00531726, LS-25816, ST5233545, 3-(2-(2,4-Di-tert-pentylphenoxy)acetamido)-N-(5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl)benzamide, Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, 124576-82-5, 32234-88-1, 93672-49-2

Molecular Formula:	C₃₄H₃₇Cl₃N₄O₄	Molecular Weight:	672.040980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QDIMMGOJTIUSOA-UHFFFAOYSA-N

31188-91-7

N-[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]METHACRYLAMIDE (3 suppliers)

IUPAC Name: 2-methyl-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]prop-2-enamide | CAS Registry Number: 7382-23-2
Synonyms: MolPort-002-319-305, STK396634, ZINC03154511, CID81859, EINECS 230-951-9, 2-methyl-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]prop-2-enamide, N-(4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)methacrylamide

Molecular Formula:	C₁₃H₁₀Cl₃N₃O₂	Molecular Weight:	346.596400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKTNHKCSXCCZBH-UHFFFAOYSA-N

7382-23-2

N-[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOLE-3-YL]-3-[[[4-(DODECYLOXY)PHENYL]SULFONYL]AMINO]-BENZAMIDE (5 suppliers)

IUPAC Name: 3-[(4-dodecoxyphenyl)sulfonylamino]-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 91419-09-9
Synonyms: SureCN9487782, CTK5G9521, AG-H-75094

Molecular Formula:	C₃₄H₃₉Cl₃N₄O₅S	Molecular Weight:	722.121260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NDUQMAQXFGKJSZ-UHFFFAOYSA-N

91419-09-9

N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]benzamide (2 suppliers)

IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]benzamide | CAS Registry Number: 4710-90-1
Synonyms: NSC231919, AC1L7PNL, AGN-PC-03UFQS, Oprea1_845723, NSC-231919, N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxy-oxan-3-yl]benzamide

Molecular Formula:	C₂₀H₂₃NO₆	Molecular Weight:	373.399720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PZMWRXVIBBMULH-UHFFFAOYSA-N

4710-90-1

N-[4,5-DIMETHOXY-2-(5-METHYL-FURAN-2-CARBONYL)-PHENYL]-4-METHYL-BENZENESULFONAMIDE (0 suppliers)

N-[4,5-dimethyl-3-[[5-(pyrrolidine-1-carbonyl)furan-2-yl]methyl]-1,3-thiazol-2-ylidene]-3,4-dimethoxybenzamide (1 supplier)

IUPAC Name: N-[4,5-dimethyl-3-[[5-(pyrrolidine-1-carbonyl)furan-2-yl]methyl]-1,3-thiazol-2-ylidene]-3,4-dimethoxybenzamide | CAS Registry Number: 1047760-16-6
Synonyms: BENZAMIDE, N-[4,5-DIMETHYL-3-[[5-(1-PYRROLIDINYLCARBONYL)-2-FURANYL]METHYL]-2(3H)-THIAZOLYLIDENE]-3,4-DIMETHOXY-, AGN-PC-07LYLG

Molecular Formula:	C₂₄H₂₇N₃O₅S	Molecular Weight:	469.553280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SODJWDSCHWJMPU-UHFFFAOYSA-N

1047760-16-6

N-[4,6-BIS(ALLYLOXY)-1,3,5-TRIAZIN-2-YL]-N'-PHENYLBENZENE-1,4-DIAMINE (4 suppliers)

IUPAC Name: 4-N-[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 60640-92-8
Synonyms: EINECS 262-338-7, CID108981, N-(4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)-N'-phenylbenzene-1,4-diamine

Molecular Formula:	C₂₁H₂₁N₅O₂	Molecular Weight:	375.423740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JWTDUUYINZWIBA-UHFFFAOYSA-N

60640-92-8

N-[4,6-BIS(DIMETHYLAMINO)-1,3,5-TRIAZIN-2-YL]-4-METHYL-BENZENESULFONOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide | CAS Registry Number: 7501-21-5
Synonyms: NSC408094, CID348661

Molecular Formula:	C₁₄H₂₁N₇O₂S	Molecular Weight:	351.427240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VSAKIAMEMKLOLF-UHFFFAOYSA-N

7501-21-5

N-[4,6-BIS(METHYLAMINO)-1,3,5-TRIAZIN-2-YL]-N-METHYL-FORMAMIDE (2 suppliers)

IUPAC Name: N-[4,6-bis(methylamino)-1,3,5-triazin-2-yl]-N-methylformamide | CAS Registry Number: 39226-70-5
Synonyms: NSC298124, CID326498

Molecular Formula:	C₇H₁₂N₆O	Molecular Weight:	196.209780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BBPVLAZQYSWTNK-UHFFFAOYSA-N

39226-70-5

N-[4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-YL]HYDROXYLAMINE (2 suppliers)

IUPAC Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]hydroxylamine | CAS Registry Number: 30357-61-0
Synonyms: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]hydroxylamine, AC1L1SRU, CTK4G5037, AG-E-99925, 1,3,5-Triazin-2-amine,N-hydroxy-4,6-bis(trichloromethyl)-, Hydroxylamine,N-[4,6-bis(trichloromethyl)-s-triazin-2-yl]- (6CI); s-Triazine,2-(hydroxyamino)-4,6-bis(trichloromethyl)- (8CI)

Molecular Formula:	C₅H₂Cl₆N₄O	Molecular Weight:	346.813580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRKMLBIZXIWBDS-UHFFFAOYSA-N

30357-61-0

N-[4,6-BIS[(2-CHLOROACETYL)AMINO]-1,3,5-TRIAZIN-2-YL]-2-CHLORO-ACETAMIDE (2 suppliers)

IUPAC Name: N-[4,6-bis[(2-chloroacetyl)amino]-1,3,5-triazin-2-yl]-2-chloroacetamide | CAS Registry Number: 30360-27-1
Synonyms: NSC326900, CID35083

Molecular Formula:	C₉H₉Cl₃N₆O₃	Molecular Weight:	355.565160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YJJIEWIAKNUQIA-UHFFFAOYSA-N

30360-27-1

N-[4,6-DICHLORO-5-(FORMYLAMINO)-2-PYRIMIDINYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-(4,6-dichloro-5-formamidopyrimidin-2-yl)acetamide | CAS Registry Number: 136470-91-2
Synonyms: SCHEMBL8109272, ADKUCDJWTYFEDT-UHFFFAOYSA-N, ZINC39291700, AKOS000279195, AK517183, N-(4,6-dichloro-5-formamido-2-pyrimidinyl)acetamide, N-(4,6-Dichloro-5-formamidopyrimidin-2-yl)acetamide

Molecular Formula:	C₇H₆Cl₂N₄O₂	Molecular Weight:	249.051 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADKUCDJWTYFEDT-UHFFFAOYSA-N

136470-91-2

N-[4,6-diethyl-5-(2-hydroxy-4-nitrophenyl)pyrimidin-2-yl]nitramide (1 supplier)

IUPAC Name: N-[4,6-diethyl-5-(2-hydroxy-4-nitrophenyl)pyrimidin-2-yl]nitramide | CAS Registry Number: 53511-38-9
Synonyms: AC1NUEV6, NSC205092, NSC-205092

Molecular Formula:	C₁₄H₁₅N₅O₅	Molecular Weight:	333.299400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RBPBMDRIQIZBAP-UHFFFAOYSA-N

53511-38-9

N-[4,6-diethyl-5-(2-hydroxyphenyl)pyrimidin-2-yl]nitramide (1 supplier)

IUPAC Name: N-[4,6-diethyl-5-(2-hydroxyphenyl)pyrimidin-2-yl]nitramide | CAS Registry Number: 53511-37-8
Synonyms: AC1NUEUX, NSC205067, NSC-205067

Molecular Formula:	C₁₄H₁₆N₄O₃	Molecular Weight:	288.301840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JFCODRBHVCRQHW-UHFFFAOYSA-N

53511-37-8

N-[4,6-Dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-N'-(4-fluorophenyl)urea (4 suppliers)

IUPAC Name: 1-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)-3-(4-fluorophenyl)urea | CAS Registry Number: 672950-57-1
Synonyms: N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-N'-(4-fluorophenyl)urea, 3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-1-(4-fluorophenyl)urea, AC1MVYO0, Oprea1_818262, KS-00001XWF, ZINC4052811, AKOS005094189, 5R-1213, 1-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)-3-(4-fluorophenyl)urea

Molecular Formula:	C₂₀H₁₇FN₄OS	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXXXFRQPNWPAQG-UHFFFAOYSA-N

672950-57-1

N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]-2-methylpropanamide chloride (3 suppliers)

IUPAC Name: N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]-2-methylpropanamide;chloride | CAS Registry Number: 75883-44-2
Synonyms: Isobutyramide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-, hydrochloride, hydrate, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)isobutyramide hydrochloride hydrate, AC1L1EV0, LS-84387

Molecular Formula:	C₂₁H₃₁ClN₂O₅	Molecular Weight:	426.934240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QHUTYUCBCREXNX-UHFFFAOYSA-N

75883-44-2

N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]benzamidechloride (3 suppliers)

IUPAC Name: N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]benzamide;chloride | CAS Registry Number: 75883-46-4
Synonyms: Benzamide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-, hydrochloride, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)benzamide hydrochloride, AC1L1EV6, LS-26607, 1-(2-{[5-(benzoylamino)-4,7-dimethoxy-1-benzofuran-6-yl]oxy}ethyl)piperidinium chloride, N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]benzamide chloride

Molecular Formula:	C₂₄H₂₉ClN₂O₅	Molecular Weight:	460.950460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QJVQAJZFFXRXFP-UHFFFAOYSA-N

75883-46-4

N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]formamidechloride (3 suppliers)

IUPAC Name: N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]formamide;chloride | CAS Registry Number: 75883-42-0
Synonyms: Formamide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-, hydrochloride, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)formamide hydrochloride, AC1L1EUO, LS-69472, N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]formamide chloride

Molecular Formula:	C₁₈H₂₅ClN₂O₅	Molecular Weight:	384.854500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TZCRGGJUQHRGRF-UHFFFAOYSA-N

75883-42-0

N-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-2,2,2-trifluoroacetamide;hydrochloride (1 supplier)

IUPAC Name: N-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-2,2,2-trifluoroacetamide;hydrochloride | CAS Registry Number: 75883-43-1
Synonyms: N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)trifluoroacetamide hydrochloride, Acetamide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)trifluoro-, hydrochloride, AC1L1EUU, LS-9281, N-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-2,2,2-trifluoroacetamide hydrochloride, N-{4,7-dimethoxy-6-[2-(piperidin-1-yl)ethoxy]-1-benzofuran-5-yl}-2,2,2-trifluoroacetamide hydrochloride (1:1)

Molecular Formula:	C₁₉H₂₄ClF₃N₂O₅	Molecular Weight:	452.852470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AWGLEWIOSJFTLT-UHFFFAOYSA-N

75883-43-1

N-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]acetamide;methanesulfonic Acid (2 suppliers)

IUPAC Name: N-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]acetamide;methanesulfonic acid | CAS Registry Number: 66203-11-0
Synonyms: N-(4,7-Dimethoxy-6-(2-pyrrolidinylethoxy)-5-benzofuranyl)acetamide methanesulfonate, Acetamide, N-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-, methanesulfonate, AC1L2IVX, LS-9283, N-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]acetamide; methanesulfonic acid

Molecular Formula:	C₁₉H₂₈N₂O₈S	Molecular Weight:	444.499220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JSCHKSPCSCECKJ-UHFFFAOYSA-N

66203-11-0

N-[4,7-dimethoxy-6-(3-piperidin-1-ylpropoxy)-1-benzofuran-5-yl]acetamide;methanesulfonic Acid (1 supplier)

IUPAC Name: N-[4,7-dimethoxy-6-(3-piperidin-1-ylpropoxy)-1-benzofuran-5-yl]acetamide;methanesulfonic acid | CAS Registry Number: 66203-15-4
Synonyms: N-(4,7-Dimethoxy-6-(3-piperidinopropoxy)-5-benzofuranyl)acetamide methanesulfonate, Acetamide, N-(4,7-dimethoxy-6-(3-piperidinopropoxy)-5-benzofuranyl)-, methanesulfonate, AC1L2IW9, LS-9282, N-[4,7-dimethoxy-6-(3-piperidin-1-ylpropoxy)-1-benzofuran-5-yl]acetamide; methanesulfonic acid, N-{4,7-dimethoxy-6-[3-(piperidin-1-yl)propoxy]-1-benzofuran-5-yl}acetamide methanesulfonate (1:1)

Molecular Formula:	C₂₁H₃₂N₂O₈S	Molecular Weight:	472.552380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PPJDRSRZFKVCFE-UHFFFAOYSA-N

66203-15-4

N-[4,7-dimethoxy-6-[2-(4-methylpiperazin-1-yl)ethoxy]-1-benzofuran-5-yl]acetamide dihydrochloride (3 suppliers)

IUPAC Name: N-[4,7-dimethoxy-6-[2-(4-methylpiperazin-1-yl)ethoxy]-1-benzofuran-5-yl]acetamide;dihydrochloride | CAS Registry Number: 66204-01-1
Synonyms: AC1L2IWR, LS-9271, Acetamide, N-(4,7-dimethoxy-6-(2-(4-methyl-1-piperazinyl)ethoxy)-5-benzofuranyl)-, hydrochloride, hydrate (1:2:2.5)

Molecular Formula:	C₁₉H₂₉Cl₂N₃O₅	Molecular Weight:	450.356660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YQBMBHWMHFOMSP-UHFFFAOYSA-N

66204-01-1

N-[4,7-dimethoxy-6-[2-(methylamino)ethoxy]-1-benzofuran-5-yl]acetamidehydroiodide (3 suppliers)

IUPAC Name: N-[4,7-dimethoxy-6-[2-(methylamino)ethoxy]-1-benzofuran-5-yl]acetamide;hydroiodide | CAS Registry Number: 75883-55-5
Synonyms: Acetamide, N-(4,7-dimethoxy-6-(2-(methylamino)ethoxy)-5-benzofuranyl)-, hydriodide, N-(4,7-Dimethoxy-6-(2-(methylamino)ethoxy)-5-benzofuranyl)acetamide hydroiodide, AC1L1EVX, LS-9269, N-[4,7-dimethoxy-6-[2-(methylamino)ethoxy]-1-benzofuran-5-yl]acetamide hydroiodide

Molecular Formula:	C₁₅H₂₁IN₂O₅	Molecular Weight:	436.242110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GZXYDGUVKSWTKY-UHFFFAOYSA-N

75883-55-5

N-[4,7-DIMETHOXY-6-[2-(PIPERIDIN-1-YL)ETHOXY]BENZOFURAN-5-YL]CYCLOHEXANECARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]cyclohexanecarboxamide hydrochloride | CAS Registry Number: 75883-45-3
Synonyms: CID3058965, LS-56573, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)benzamide hydrochloride hydrate, Cyclohexanecarboxamide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-, hydrochloride hydrate (2:2:1)

Molecular Formula:	C₂₄H₃₅ClN₂O₅	Molecular Weight:	466.998100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KCFUYXAQTXJCLH-UHFFFAOYSA-N

75883-45-3

n-[4-( (0 suppliers)

IUPAC Name: 2-methylsulfonyl-N-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]acetamide | CAS Registry Number: 80994-61-2
Synonyms: N-[4-(beta-D-glucopyranosyloxy)phenyl]-2-(methylsulfonyl)acetamide

Molecular Formula:	C₁₅H₂₁NO₉S	Molecular Weight:	391.393540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BJDAYGMALSZAAU-UHFFFAOYSA-N

80994-61-2

N-[4-((1S)-1-aminoethyl)phenyl](tert-butoxy)carboxamide (3 suppliers)

IUPAC Name: tert-butyl N-[4-[(1S)-1-aminoethyl]phenyl]carbamate | CAS Registry Number: 1213170-41-2
Synonyms: N-[4-((1S)-1-AMINOETHYL)PHENYL](TERT-BUTOXY)CARBOXAMIDE, ZINC33465773

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVQNHLVEDPIIRS-VIFPVBQESA-N

1213170-41-2

N-[4-((2-Oxo-1,2-dihydroquinolin-7-yl)oxy)butyl] Brexpiprazole (3 suppliers)

IUPAC Name: 7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1-[4-[(2-oxo-1H-quinolin-7-yl)oxy]butyl]quinolin-2-one | CAS Registry Number: 2094559-58-5
Synonyms: Brexpiprazole Impurity 2, EX-A3371, AKOS033887462, ZINC263635669, Z2379806938, 7-{4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy}-1-{4-[(2-oxo-1,2-dihydroquinolin-7-yl)oxy]butyl}-1,2-dihydroquinolin-2-one

Molecular Formula:	C₃₈H₄₀N₄O₄S	Molecular Weight:	648.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ASMZGKYPXIZKIZ-UHFFFAOYSA-N

2094559-58-5

N-[4-((2-OXO-1,2-DIHYDROQUINOLIN-7-YL)OXY)BUTYL] BREXPIPRAZOLE-D8 (0 suppliers)

N-[4-((PYRIDIN-4-YL)METHYL)PHENYL]THIOPHENE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-(pyridin-4-ylmethyl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 6008-29-3
Synonyms: CBMicro_013985, Ambcb6008293, Oprea1_126045, Oprea1_313368, MLS000707283, MolPort-001-016-061, CID573745, ZINC00447471, BAS 04847974, SMR000288748, BIM-0013981.P001, N-[4-(4-Pyridinylmethyl)phenyl]-2-thiophenecarboxamide, Thiophene-2-carboxamide, N-[4-(4-pyridylmethyl)phenyl]-, Thiophene-2-carboxylic acid (4-pyridin-4-ylmethyl-phenyl)-amide

Molecular Formula:	C₁₇H₁₄N₂OS	Molecular Weight:	294.370860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZAYFOQERIRWFI-UHFFFAOYSA-N

6008-29-3

N-[4-(-CARBOXYCYCLOHEXYLMETHYL)]MALEAMIDIC ACID (6 suppliers)

IUPAC Name: 4-[(3-carboxyprop-2-enoylamino)methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 72748-87-9
Synonyms: CBDivE_013976, AC1O7NIZ, CTK8G1452, AG-G-86612, N-[4-(-Carboxycyclohexylmethyl)]maleamidic Acid, 4-[[(4-hydroxy-4-oxobut-2-enoyl)amino]methyl]cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₂H₁₇NO₅	Molecular Weight:	255.267080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XFEDBGCHJRFAAA-UHFFFAOYSA-N

72748-87-9

n-[4-({[(2,4-diaminopteridin-6-yl)methyl]amino}methyl)benzoyl]-l-glutamic acid (0 suppliers)

IUPAC Name: (2S)-2-[[4-[[(2,4-diaminopteridin-6-yl)methylamino]methyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 39271-61-9
Synonyms: Isohomoaminopterin, AC1L4RNH, AC1Q5QQX, HE340579, (2S)-2-[[4-[[(2,4-diaminopteridin-6-yl)methylamino]methyl]benzoyl]amino]pentanedioic acid, N-(4-((((2,4-Diamino-6-pteridinyl)methyl)amino)methyl)benzoyl)-L-glutamic acid

Molecular Formula:	C₂₀H₂₂N₈O₅	Molecular Weight:	454.447 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: DSQDEAFTKORRSV-ZDUSSCGKSA-N

39271-61-9

N-[4-({[2-(1,1-dioxo-3,4-dihydro-2H-1??,2,4,6-thiatriazin-5-yl)ethyl]sulfanyl}methyl)-1,3-thiazol-2-yl]guanidine (1 supplier)

154754-59-3

N-[4-({[2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzyl]amino}sulfonyl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methylsulfamoyl]phenyl]acetamide | CAS Registry Number: 691873-31-1
Synonyms: N-[4-({[2-(2,5-dimethyl-1H-pyrrol-1-yl)benzyl]amino}sulfonyl)phenyl]acetamide, N-[4-({[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}sulfamoyl)phenyl]acetamide, Bionet1_004883, AC1NO4YX, MixCom3_000022, KS-00001U2J, ZINC4050963, AKOS005084009, MCULE-5694049351, 1T-1018, N-[4-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methylsulfamoyl]phenyl]acetamide

Molecular Formula:	C₂₁H₂₃N₃O₃S	Molecular Weight:	397.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQZPDVXWTFJBQM-UHFFFAOYSA-N

691873-31-1

N-[4-({[2-(3-Chlorophenyl)ethyl]amino}methyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[[2-(3-chlorophenyl)ethylamino]methyl]phenyl]acetamide | CAS Registry Number: 1209424-09-8
Synonyms: N-[4-({[2-(3-chlorophenyl)ethyl]amino}methyl)phenyl]acetamide, SCHEMBL21114827, ZINC17314475, AKOS034678997, MCULE-3403212844, Z90573998, N-[4-[[2-(3-chlorophenyl)ethylamino]methyl]phenyl]acetamide

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBYLYDQGBMRPMH-UHFFFAOYSA-N

1209424-09-8

N-[4-({[2-(pyridin-3-yl)ethyl]amino}methyl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-[(2-pyridin-3-ylethylamino)methyl]phenyl]acetamide | CAS Registry Number: 1178281-50-9
Synonyms: ZINC37502657

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FIHTVMCTPDWEMQ-UHFFFAOYSA-N

1178281-50-9

N-[4-({[2-tert-butyl-1-(2-hydroxyethyl)-1H-benzimidazol-5-yl]amino}sulfonyl)phenyl]acetamide (0 suppliers)

849351-69-5

N-[4-({[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}sulfamoyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfamoyl]phenyl]acetamide | CAS Registry Number: 339016-84-1
Synonyms: N-{4-[({[3-(4-methoxyphenyl)-5-isoxazolyl]methyl}amino)sulfonyl]phenyl}acetamide, Oprea1_379053, MLS001195630, CHEMBL1323849, ZINC1398118, AKOS005100726, 7M-304S, MCULE-2653886879, KS-00003D37, SMR000672446

Molecular Formula:	C₁₉H₁₉N₃O₅S	Molecular Weight:	401.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OIJZNZSWYQOBAI-UHFFFAOYSA-N

339016-84-1

N-[4-({[3-(trifluoromethyl)phenyl]sulfanyl}methyl)phenyl]benzamide (2 suppliers)

IUPAC Name: N-[4-[[3-(trifluoromethyl)phenyl]sulfanylmethyl]phenyl]benzamide | CAS Registry Number: 338398-61-1
Synonyms: Bionet1_001313, HMS571N15, ZINC3117037, AKOS005084950, N-[4-({[3-(trifluoromethyl)phenyl]sulfanyl}methyl)phenyl]benzenecarboxamide, 2H-408S, MCULE-6902717675

Molecular Formula:	C₂₁H₁₆F₃NOS	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZKQNKUAOZCYOW-UHFFFAOYSA-N

338398-61-1

N-[4-({[3-(trifluoromethyl)phenyl]sulfanyl}methyl)phenyl]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-[4-[[3-(trifluoromethyl)phenyl]sulfanylmethyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 338398-68-8
Synonyms: N-[4-({[3-(trifluoromethyl)phenyl]sulfanyl}methyl)phenyl]-2-thiophenecarboxamide, AC1MXXZ0, Bionet1_001315, HMS571N17, KS-000033TQ, ZINC3117043, AKOS005084975, 2H-415S, MCULE-9598189491, N-[4-[[3-(trifluoromethyl)phenyl]sulfanylmethyl]phenyl]thiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₄F₃NOS₂	Molecular Weight:	393.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JGOFWUKYNFRBBK-UHFFFAOYSA-N

338398-68-8

N-[4-({[4-(4-fluorophenoxy)-1H-indazol-3-yl]amino}methyl)phenyl]acetamide (0 suppliers)

816454-83-8

N-[4-({1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridin-3-yl}sulfamoyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[[1-[(3,4-dichlorophenyl)methyl]-6-oxopyridin-3-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 339009-16-4
Synonyms: N-[4-({[1-(3,4-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]amino}sulfonyl)phenyl]acetamide, Oprea1_820050, MLS000756068, CHEMBL1330365, KS-00003CCY, HMS2615F13, ZINC1396488, AKOS005099173, MCULE-3931570287, SMR000337733, 7E-517

Molecular Formula:	C₂₀H₁₇Cl₂N₃O₄S	Molecular Weight:	466.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZXUNUSOPUHULZ-UHFFFAOYSA-N

339009-16-4

N-[4-({2-[(8-METHYL-8H-THIENO[2,3-B]INDOL-2-YL)CARBONYL]HYDRAZINO}SULFONYL)PHENYL]ACETAMIDE (0 suppliers)

IUPAC Name: N-[4-[[(4-methylthieno[2,3-b]indole-2-carbonyl)amino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 477860-43-8
Synonyms: N-[4-({2-[(8-methyl-8H-thieno[2,3-b]indol-2-yl)carbonyl]hydrazino}sulfonyl)phenyl]acetamide, N-{4-[({8-methyl-8H-thieno[2,3-b]indol-2-yl}formohydrazido)sulfonyl]phenyl}acetamide, SMR000168711, MLS000331220, CHEMBL1579231, HMS2361J21, ZINC1405552, AKOS005080946, N-[4-[[(4-methylthieno[2,3-b]indole-2-carbonyl)amino]sulfamoyl]phenyl]acetamide, 12N-376S

Molecular Formula:	C₂₀H₁₈N₄O₄S₂	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BMGPSCVGHDTSAW-UHFFFAOYSA-N

477860-43-8

N-[4-({2-[(E)-1-(3-Aminophenyl)ethylidene]hydrazino}carbonyl)phenyl]acetamide (0 suppliers)

349638-38-6

N-[4-({2-[(E)-1-(4-Aminophenyl)ethylidene]hydrazino}carbonyl)phenyl]propanamide (0 suppliers)

316153-65-8

n-[4-({2-[1-(2,4-dimethylphenyl)ethylidene]hydrazinyl}sulfonyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[[(E)-1-(2,4-dimethylphenyl)ethylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5432-75-7
Synonyms: NSC22667, AC1Q5MR9, NSC-22667

Molecular Formula:	C₁₈H₂₁N₃O₃S	Molecular Weight:	359.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUBRYHGNRPFHSZ-XSFVSMFZSA-N

5432-75-7

N-[4-({2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}sulfamoyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 955962-80-8
Synonyms: N-{4-[({2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}amino)sulfonyl]phenyl}acetamide, ZINC1390610, AKOS005091954, MCULE-2364928859, N-[4-[[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]sulfamoyl]phenyl]acetamide, 4W-0854

Molecular Formula:	C₁₈H₁₃F₆N₅O₃S	Molecular Weight:	493.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: VXEFDEKXWUMPFP-UHFFFAOYSA-N

955962-80-8

N-[4-({3-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-oxoprop-1-en-1-yl}amino)benzenesulfonyl]guanidine (2 suppliers)

IUPAC Name: 2-[4-[[3-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine | CAS Registry Number: 1211985-68-0
Synonyms: 5-{(E)-3-[4-({[amino(imino)methyl]amino}sulfonyl)anilino]-2-propenoyl}-2-(4-chlorophenyl)-1,3-thiazole, AKOS016339967, MCULE-8326277976, KS-0000335I

Molecular Formula:	C₁₉H₁₆ClN₅O₃S₂	Molecular Weight:	461.939 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QSLDQGRTPYDPMR-UHFFFAOYSA-N

1211985-68-0

N-[4-({4-[3-(thiophen-2-yl)-1H-pyrazol-5-yl]piperidin-1-yl}sulfonyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[4-(3-thiophen-2-yl-1H-pyrazol-5-yl)piperidin-1-yl]sulfonylphenyl]acetamide | CAS Registry Number: 321998-50-9
Synonyms: Oprea1_257307, ZINC1387663, AKOS005075456, MCULE-7750016557, N-[4-({4-[3-(2-thienyl)-1H-pyrazol-5-yl]piperidino}sulfonyl)phenyl]acetamide, 10L-721

Molecular Formula:	C₂₀H₂₂N₄O₃S₂	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DNQGBIFKJNVIML-UHFFFAOYSA-N

321998-50-9

N-[4-({4-[5-(2H-1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]piperidin-1-yl}sulfonyl)phenyl]acetamide (2 suppliers)

IUPAC Name: ~{N}-[4-[4-[3-(1,3-benzodioxol-5-yl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]sulfonylphenyl]acetamide | CAS Registry Number: 1030386-41-4
Synonyms: AC1LSCGK, KS-00003DVK, MolPort-001-684-297, ZINC1399744, AKOS005099894, MCULE-2497506629, 7X-0346, N-[4-[4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]piperidin-1-yl]sulfonylphenyl]acetamide

Molecular Formula:	C₂₃H₂₄N₄O₅S	Molecular Weight:	468.528 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KDIHINOJMCINOQ-UHFFFAOYSA-N

1030386-41-4

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