N-[3]pyridyl-diacetamide,N-[4'-[(3,4-Dihydroxyphenyl)azo][1,1'-biphenyl]-4-yl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

70751 to 70800 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3]pyridyl-diacetamide (3 suppliers)

IUPAC Name: N-acetyl-N-pyridin-3-ylacetamide | CAS Registry Number: 27179-66-4
Synonyms: N-[3]Pyridyl-diacetamide, SCHEMBL11320845, ACM27179664

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNRQSMXZAWGUJP-UHFFFAOYSA-N

27179-66-4

N-[4'-[(3,4-Dihydroxyphenyl)azo][1,1'-biphenyl]-4-yl]acetamide (1 supplier)

IUPAC Name: N-[4-[4-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]phenyl]phenyl]acetamide | CAS Registry Number: 80495-44-9
Synonyms: 4-Pyrocatecholylazo-4'-acetylaminobiphenyl

Molecular Formula:	C₂₀H₁₇N₃O₃	Molecular Weight:	347.374 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AIXGTWYHDFSZAZ-UHFFFAOYSA-N

80495-44-9

N-[4(methyl)phenyl]phthalimide (0 suppliers)

N-[4,5-BIS(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]FURAN-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide | CAS Registry Number: 5674-01-1
Synonyms: CBMicro_027806, Ambcb5674011, Oprea1_095659, MolPort-003-880-051, ZINC02916506, CID2257237, BIM-0027657.P001

Molecular Formula:	C₂₂H₁₈N₂O₄S	Molecular Weight:	406.454320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPOQBTRRWROESJ-UHFFFAOYSA-N

5674-01-1

N-[4,5-BIS(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]-4-PHENYLSULFANYL-BUTANAMIDE (1 supplier)

IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide | CAS Registry Number: 5709-28-4
Synonyms: CID5253096, N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide

Molecular Formula:	C₂₇H₂₆N₂OS₂	Molecular Weight:	458.638140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKEWGYCNVSSXIN-UHFFFAOYSA-N

5709-28-4

N-[4,5-Bis(4-tert-butylphenyl)-3-cyanofuran-2-yl]-2-chloroacetamide (3 suppliers)

IUPAC Name: N-[4,5-bis(4-tert-butylphenyl)-3-cyanofuran-2-yl]-2-chloroacetamide | CAS Registry Number: 721415-84-5
Synonyms: N-[4,5-bis(4-tert-butylphenyl)-3-cyanofuran-2-yl]-2-chloroacetamide, N-[4,5-Bis-(4-tert-butyl-phenyl)-3-cyano-furan-2-yl]-2-chloro-acetamide, CTK6H5734, ZINC3222782, AKOS001061176, MCULE-4840031866, NE38415, NCGC00328907-01, EN300-04203, AB01322584-02, AB01322584-03

Molecular Formula:	C₂₇H₂₉ClN₂O₂	Molecular Weight:	449.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFHAPSDYAJQNOT-UHFFFAOYSA-N

721415-84-5

N-[4,5-Bis-(2-chloro-phenyl)-thiazol-2-yl]-2-chloro-acetamide (0 suppliers)

N-[4,5-Bis-(4-tert-butyl-phenyl)-3-cyano-furan-2-yl]-2-chloro-acetamide (0 suppliers)

N-[4,5-BIS-(4-TERT-BUTYL-PHENYL)-THIAZOL-2-YL]-2-CHLORO-ACETAMIDE (0 suppliers)

N-[4,5-BIS[(4-METHYLPHENYL)AMINO]-9,10-DIOXO-ANTHRACEN-1-YL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[4,5-bis(4-methylanilino)-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 43095-70-1
Synonyms: N-[4,5-bis[(4-methylphenyl)amino]-9,10-dioxo-anthracen-1-yl]benzamide, AC1MJ3FP, CTK4I7001, AG-F-52872, Benzamide, N-(9,10-dihydro-4,5-bis((4-methylphenyl)amino)-9,10-dioxo-1-anthracenyl)-, N-[4,5-bis(4-methylanilino)-9,10-dioxoanthracen-1-yl]benzamide

Molecular Formula:	C₃₅H₂₇N₃O₃	Molecular Weight:	537.607180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PHESYJSKVFUDNV-UHFFFAOYSA-N

43095-70-1

N-[4,5-DIACETYL-6-(3-OXO-BUTYL)-2-PROP-2-YNYLOXY-TETRAHYDRO-PYRAN-3-YL]-ACETAMIDE; COMPOUND WITH METHANE (0 suppliers)

N-[4,5-Dichloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4,5-dichloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 2377608-33-6
Synonyms: ZINC170003271, CS-0176879

Molecular Formula:	C₁₄H₁₈BCl₂NO₃	Molecular Weight:	330.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPRJIWWYFXBYFL-UHFFFAOYSA-N

2377608-33-6

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

IUPAC Name: N-[4,5-dichloro-2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide | CAS Registry Number: 28843-61-0
Synonyms: NSC128945, CID5381980

Molecular Formula:	C₁₉H₁₃Cl₃N₂O₃S	Molecular Weight:	455.742120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COPGLGPHGHOXRJ-UHFFFAOYSA-N

28843-61-0

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

IUPAC Name: N-[4,5-dichloro-2-[(3-hexyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide | CAS Registry Number: 28843-58-5
Synonyms: NSC128951, CID5381986

Molecular Formula:	C₂₅H₂₆Cl₂N₂O₃S	Molecular Weight:	505.456540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XMNVQGSOSSAQCT-UHFFFAOYSA-N

28843-58-5

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

IUPAC Name: N-[4,5-dichloro-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide | CAS Registry Number: 28843-65-4
Synonyms: NSC128952, CID5381987

Molecular Formula:	C₂₇H₃₀Cl₂N₂O₃S	Molecular Weight:	533.509700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CAVKQOZATYGCIS-UHFFFAOYSA-N

28843-65-4

N-[4,5-Dihydro-4-(1-methylethyl)-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl]-2,2,2-trifluoroacetamide (0 suppliers)

104902-62-7

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 (10 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 (2 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 (3 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 (1 supplier)

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 (0 suppliers)

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 (3 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 (2 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (0 suppliers)

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 (0 suppliers)

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 (3 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 (2 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 (2 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 (2 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 (0 suppliers)

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 (1 supplier)

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 (0 suppliers)

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 (2 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 (2 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 (1 supplier)

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 (1 supplier)

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 (4 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 (2 suppliers)

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

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