N-[6-ETHYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE,N-[6-ETHYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

72901 to 72950 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[6-ETHYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-ETHYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-Hydroxy-5-(hydroxymethyl)hexyl]docosanamide (2 suppliers)

1353218-55-9

N-[6-ISOPROPYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[6-ISOPROPYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-ISOPROPYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-methoxy-2-methyl-4,5-bis(phenylmethoxy)oxan-3-yl]acetamide (2 suppliers)

IUPAC Name: N-[6-methoxy-2-methyl-4,5-bis(phenylmethoxy)oxan-3-yl]acetamide | CAS Registry Number: 13405-52-2
Synonyms: methyl 4-(acetylamino)-2,3-di-o-benzyl-4,6-dideoxyhexopyranoside, NSC92310, AGN-PC-0JNW5J, AC1L63MT, AC1Q5OD1, AR-1J5264, NSC-92310, NSC152683, NSC-152683

Molecular Formula:	C₂₃H₂₉NO₅	Molecular Weight:	399.480060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSECPFIRSYRVCS-UHFFFAOYSA-N

13405-52-2

N-[6-METHOXY-4-METHYL-5-[3-(TRIFLUOROMETHYL)PHENOXY](QUINOLIN-8-YL)]PENT ANE-1,2-DIAMINE (3 suppliers)

IUPAC Name: butanedioic acid; 4-N-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine | CAS Registry Number: 80065-56-1
Synonyms: WR 225448 succinate, WR 225448 fumarate, 80065-55-0 (Parent), C23H26F3N3O2.C4H6O4, CID3061968, WR 225448, LS-101607, 1,4-Pentanediamine, N(sup 4)-(6-methoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)-8-quinolinyl)-, butanedioate (1:1)

Molecular Formula:	C₂₇H₃₂F₃N₃O₆	Molecular Weight:	551.554690 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: VMXINWSRRNXJPQ-UHFFFAOYSA-N

80065-56-1

N-[6-METHYL-2-(4-PROPAN-2-YLPHENYL)BENZOTRIAZOL-5-YL]-3-NITRO-4-(PIPERIDIN-1-YL)BENZAMIDE (2 suppliers)

IUPAC Name: N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-3-nitro-4-piperidin-1-ylbenzamide | CAS Registry Number: 5317-36-2
Synonyms: CID5202893, N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-3-nitro-4-(1-piperidyl)benzamide

Molecular Formula:	C₂₈H₃₀N₆O₃	Molecular Weight:	498.576200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLZGEPQJVBVKGC-UHFFFAOYSA-N

5317-36-2

N-[6-METHYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[6-METHYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-methyl-5-[(4-methyl-1-piperazinyl)carbonyl]-1H-thieno[3,2-c]pyrazol-3-yl]-3-phenoxybenzamide (0 suppliers)

IUPAC Name: N-[6-methyl-5-(4-methylpiperazine-1-carbonyl)-1H-thieno[3,2-c]pyrazol-3-yl]-3-phenoxybenzamide | CAS Registry Number: 648412-36-6
Synonyms: SCHEMBL3947036, ZINC140624755, DA-41796

Molecular Formula:	C₂₅H₂₅N₅O₃S	Molecular Weight:	475.567 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GFIDTAUDCHOILK-UHFFFAOYSA-N

648412-36-6

N-[6-methyl-5-[(e)-4-(4-nitrophenyl)but-3-enyl]-4-oxo-1h-pyrimidin-2-yl]acetamide (2 suppliers)

IUPAC Name: N-[6-methyl-5-[(E)-4-(4-nitrophenyl)but-3-enyl]-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 21877-87-2
Synonyms: NSC211730, NSC-211730

Molecular Formula:	C₁₇H₁₈N₄O₄	Molecular Weight:	342.349220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VNHVKOPWBCUPOO-HWKANZROSA-N

21877-87-2

N-[6-methyl-5-[3-(4-nitrophenoxy)propyl]-4-oxo-1h-pyrimidin-2-yl]acetamide (2 suppliers)

IUPAC Name: N-[6-methyl-5-[3-(4-nitrophenoxy)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 21428-08-0
Synonyms: MLS000756506, NSC211356, AC1L7EIC, CHEMBL1446513, HMS2884B09, NSC-211356, SMR000528768, N-[6-methyl-5-[3-(4-nitrophenoxy)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide

Molecular Formula:	C₁₆H₁₈N₄O₅	Molecular Weight:	346.337920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DLWUGTIWCAHGEV-UHFFFAOYSA-N

21428-08-0

N-[6-methyl-5-[3-[(4-nitrophenyl)sulfonylamino]propyl]-4-oxo-1h-pyrimidin-2-yl]acetamide (2 suppliers)

IUPAC Name: N-[6-methyl-5-[3-[(4-nitrophenyl)sulfonylamino]propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 17415-74-6
Synonyms: NSC210262, AC1L7CXQ, NSC-210262, N-[6-methyl-5-[3-[(4-nitrophenyl)sulfonylamino]propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide

Molecular Formula:	C₁₆H₁₉N₅O₆S	Molecular Weight:	409.416960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CNSMTLSWUUGXKS-UHFFFAOYSA-N

17415-74-6

N-[6-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-tert-butyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide (4 suppliers)

IUPAC Name: 2-methyl-2-phenylbutanal | CAS Registry Number: 4370-86-9
Synonyms: 2-methyl-2-phenylbutanal, 2-Phenyl-2-methylbutanal, 2-methyl-2-phenylbutyraldehyde, SCHEMBL1774301, KBFGOKRNYRGJCI-UHFFFAOYSA-N, AKOS022636455

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBFGOKRNYRGJCI-UHFFFAOYSA-N

4370-86-9

N-[6-TERT-BUTYL-5,6,7,8-TETRAHYDRO-4-(TRIFLIOROMETHYL)QUINAZOLIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[6-TERT-BUTYL-5,6,7,8-TETRAHYDRO-4-(TRIFLIOROMETHYL)QUINAZOLIN-2-YL]GLYCINE (1 supplier)

N-[7-(3-BROMO-BENZOYL)-2,3-DIHYDRO-BENZO[1,4]-DIOXIN-6-YL]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

N-[7-(3-BROMO-BENZOYL)-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL]-ACETAMIDE (1 supplier)

N-[7-(3-CHLOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL]-N'-METHOXYIMINOFORMAMIDE (1 supplier)

IUPAC Name: N'-[7-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N-methoxymethanimidamide | CAS Registry Number: 303146-05-6
Synonyms: AKOS005077714, 11K-069, (E)-N-[7-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N'-methoxymethanimidamide

Molecular Formula:	C₁₃H₁₁ClN₆O	Molecular Weight:	302.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHIILLJFATZDBZ-UHFFFAOYSA-N

303146-05-6

N-[7-(4-BROMO-BENZOYL)-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL]-ACETAMIDE (1 supplier)

N-[7-(4-CHLOROPHENYL)PTERIDIN-4-YL]-N,N-DIETHYL-PENTANE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N-[7-(4-chlorophenyl)pteridin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine hydrochloride | CAS Registry Number: 30146-34-0
Synonyms: NSC125707

Molecular Formula:	C₂₁H₂₈Cl₂N₆	Molecular Weight:	435.393220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WOCGVWHOHZDLTO-UHFFFAOYSA-N

30146-34-0

N-[7-(4-ETHYL-5-METHYL-[1,2,3]TRIAZOL-2-YL)-2-OXO-2H-CHROMEN-3-YL]-BENZAMIDE (1 supplier)

N-[7-(4-METHYL-BENZOYL)-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL]-ACETAMIDE (1 supplier)

N-[7-(ADAMANTANE-1-CARBONYLAMINO)HEPTYL]ADAMANTANE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[7-(adamantane-1-carbonylamino)heptyl]adamantane-1-carboxamide | CAS Registry Number: 86583-08-6
Synonyms: NSC354686, CID337303

Molecular Formula:	C₂₉H₄₆N₂O₂	Molecular Weight:	454.687740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMZXRSOHZHQOFJ-UHFFFAOYSA-N

86583-08-6

N-[7-(chloromethyl)-1-isoquinolinyl]Benzamide (6 suppliers)

IUPAC Name: N-[7-(chloromethyl)isoquinolin-1-yl]benzamide | CAS Registry Number: 862845-69-0
Synonyms: N-(7-(Chloromethyl)isoquinolin-1-yl)benzamide, ZINC21304132, AK136610, KB-258274, TL80073550, Benzamide, N-[7-(chloromethyl)-1-isoquinolinyl]-

Molecular Formula:	C₁₇H₁₃ClN₂O	Molecular Weight:	296.750920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAQOQKZGFZBJLU-UHFFFAOYSA-N

862845-69-0

N-[7-(cyclopenta-2,4-dien-1-ylmethyl)-6-oxo-3h-purin-2-yl]acetamide;cyclopentane;iron (1 supplier)

IUPAC Name: N-[7-(cyclopenta-2,4-dien-1-ylmethyl)-6-oxo-3H-purin-2-yl]acetamide;cyclopentane;iron | CAS Registry Number: 7240-70-2

Molecular Formula:	C₁₈H₁₇FeN₅O₂-₆	Molecular Weight:	391.204880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SWHZXNGHBMLCGX-UHFFFAOYSA-N

7240-70-2

N-[7-(Diethylamino)-4,4-bis(9-ethyl-6-methyl-9H-carbazol-3-yl)-4H-3,1-benzothiazin-2-yl]pivalamide (1 supplier)

IUPAC Name: N-[7-(diethylamino)-4,4-bis(9-ethyl-6-methylcarbazol-3-yl)-3,1-benzothiazin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 64072-05-5

Molecular Formula:	C₄₇H₅₁N₅OS	Molecular Weight:	734.019 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYVAGPSFFLSSOD-UHFFFAOYSA-N

64072-05-5

n-[7-(dimethylamino)-3h-phenoxazin-3-ylidene]-n-methylmethanaminium chloride (2 suppliers)

IUPAC Name: [7-(dimethylamino)phenoxazin-3-ylidene]-dimethylazanium;chloride | CAS Registry Number: 20161-55-1
Synonyms: Phenoxazin-5-ium, 3,7-bis(dimethylamino)-, chloride, (7-(Dimethylamino)-3H-phenoxazin-3-ylidene)dimethylammonium chloride, Ammonium, (7-(dimethylamino)-3H-phenoxazin-3-ylidene)dimethyl-, chloride, AC1L4N4I, AC1Q1S8E, AR-1K4258, NSC409417, NSC-409417, LS-17699, [7-(dimethylamino)phenoxazin-3-ylidene]-dimethylazanium chloride

Molecular Formula:	C₁₆H₁₈ClN₃O	Molecular Weight:	303.786620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIZBKKAUPNRYKZ-UHFFFAOYSA-M

20161-55-1

N-[7-(FURAN-2-CARBONYL)-2,3-DIHYDRO-BENZO[1,4]-DIOXIN-6-YL]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

N-[7-(HYDROXY-.KAPPA.O)-8-[[2-(HYDROXY-.KAPPA.O)-5-(METHYLSULFONYL)PHENYL]AZO-.KAPPA.N1]-1-NAPHTHALENYL]ACETAMIDATO(2-)][2-(HYDROXY-.KAPPA.O)-3-[[2-(HYDROXY-.KAPPA.O)-1-NAPHTHALENYL]AZO-.KAPPA.N1]-5-NITROBENZENESULFONATO(3-)]-CHROMATE(2-) DISODIUM (3 suppliers)

IUPAC Name: disodium; 8-acetamido-1-[(5-methylsulfonyl-2-oxidophenyl)diazenyl]naphthalen-2-olate; chromium(3+); 5-nitro-2-oxido-3-[(2-oxidonaphthalen-1-yl)diazenyl]benzenesulfonate | CAS Registry Number: 55039-14-0
Synonyms: EINECS 259-452-4, CID11979838, 72496-89-0, Chromate(2-), (N-(7-(hydroxy-kappaO)-8-((2-(hydroxy-kappaO)-5-(methylsulfonyl)phenyl)azo-kappaN1)-1-naphthalenyl)acetamidato(2-))(2-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)-5-nitrobenzenesulfonato(3-))-, disodium, Chromate(2-), (N-(7-(hydroxy-kappaO)-8-(2-(2-(hydroxy-kappaO)-5-(methylsulfonyl)phenyl)diazenyl-kappaN1)-1-naphthalenyl)acetamidato(2-))(2-(hydroxy-kappaO)-3-(2-(2-(hydroxy-kappaO)-1-naphthalenyl)diazenyl-kappaN1)-5-nitrobenzenesulfonato(3-))-, sodium (1:2), Disodium (N-(7-hydroxy-8-((2-hydroxy-5-mesylphenyl)azo)-1-naphthyl)acetamidato(2-))(2-hydroxy-3-((2-hydroxy-1-naphthyl)azo)-5-nitrobenzenesulphonato(3-))chromate(2-)

Molecular Formula:	C₃₅H₂₃CrN₆Na₂O₁₂S₂	Molecular Weight:	881.695760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: SDANFUYXESIUKS-UHFFFAOYSA-I

55039-14-0

N-[7-(HYDROXY-P-TOLYL-METHYL)-2,3-DIHYDRO-BENZO-[1,4]DIOXIN-6-YL]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

N-[7-(HYDROXY-PHENYL-METHYL)-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

N-[7-(hydroxyamino)-7-oxoheptyl]-4-(hydroxydiphenylmethyl)benzamide (0 suppliers)

IUPAC Name: N-[7-(hydroxyamino)-7-oxoheptyl]-4-[hydroxy(diphenyl)methyl]benzamide | CAS Registry Number: 1316214-99-9
Synonyms: SCHEMBL896424, CHEMBL3693773, BDBM110023, ZINC114799582, DA-46092, US8609678, N-(7-(hydroxyamino)-7-oxoheptyl)-4-(hydroxydiphenylmethyl)benzamide [76]

Molecular Formula:	C₂₇H₃₀N₂O₄	Molecular Weight:	446.547 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HKEXBVDTDHYJOZ-UHFFFAOYSA-N

1316214-99-9

N-[7-(methylsulfanyl)[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl]- 2,2-diphenylacetamide (8 suppliers)

IUPAC Name: N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)-2,2-diphenylacetamide | CAS Registry Number: 397290-30-1
Synonyms: Gue 1654, F0817-0134, AC1NNCON, Gue1654, Oprea1_451472, GTPL6173, MolPort-003-055-398, ZINC11852816, AKOS024458320, MCULE-6542059725, AB00138664-02, 7-(Methylthio)-2-[(2,2-diphenylacetyl)amino]benzo[1,2-d:4,3-d']bisthiazole, N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)-2,2-di(phenyl)acetamide, N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)-2,2-diphenylacetamide, N-(7-(methylthio)benzo[1,2-d:4,3-d']bis(thiazole)-2-yl)-2,2-diphenylacetamide, N-[7-(Methylthio)benzo[1,2-d:4,3-d']bisthiazol-2-yl]-?-phenylbenzeneacetamide

Molecular Formula:	C₂₃H₁₇N₃OS₃	Molecular Weight:	447.595580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UFOBDFMYJABXGK-UHFFFAOYSA-N

397290-30-1

N-[7-[[2-(Acetyloxy)-1-[(acetyloxy)methyl]ethoxy]methyl]-6,7-dihydro-6-oxo-1H-purin-2-yl]-acetamide (3 suppliers)

86357-17-7

N-[7-[2-[2-[2-[2-[2-(2-fluoranylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(3-iodoanilino)quinazolin-6-yl]prop-2-enamide (1 supplier)

IUPAC Name: N-[7-[2-[2-[2-[2-[2-(2-fluoranylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(3-iodoanilino)quinazolin-6-yl]prop-2-enamide | CAS Registry Number: 1309853-84-6
Synonyms: UNII-IIG2M1Y2SX, IIG2M1Y2SX, Fluoro-PEG6-IPQA F-18, (Sup 18)f) F-PEG6-IPQA, 2-Propenamide, N-(7-((17-(fluoro-18f)-3,6,9,12,15-pentaoxaheptadec-1-yl)oxy)-4-((3-iodophenyl)amino)-6-quinazolinyl)-, 4-((3-Iodophenyl)amino)-7-(2-(2-(2-(2-(2-(2-((18f)fluoroethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-quinazoline-6-yl-acrylamide

Molecular Formula:	C₂₉H₃₆FIN₄O₇	Molecular Weight:	697.524148 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: XSFSBYCLDRJBCY-IZYGCTIASA-N

1309853-84-6

N-[7-[2-[2-[2-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(3-iodoanilino)quinazolin-6-yl]prop-2-enamide (1 supplier)

IUPAC Name: N-[7-[2-[2-[2-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(3-iodoanilino)quinazolin-6-yl]prop-2-enamide | CAS Registry Number: 1015777-63-5
Synonyms: UNII-4DMU5JD345, Fluoro-PEG6-IPQA, AGN-PC-0JHKDM, F-PEG6-IPQA, 4DMU5JD345, SCHEMBL4980618, 2-Propenamide, N-(7-((17-fluoro-3,6,9,12,15-pentaoxaheptadec-1-yl)oxy)-4-((3-iodophenyl)amino)-6-quinazolinyl)-, n-(4-(3-iodophenylamino)-7-{2-[2-(2-{2-[2-(2-fluoro-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-quinazoline-6-yl)-acrylamide

Molecular Formula:	C₂₉H₃₆FIN₄O₇	Molecular Weight:	698.521613 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: XSFSBYCLDRJBCY-UHFFFAOYSA-N

1015777-63-5

N-[7-Benzoyl-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-4-yl]-2-(dimethylamino)-3-methylpentanamide (1 supplier)

IUPAC Name: N-(6-benzoyl-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-9-yl)-2-(dimethylamino)-3-methylpentanamide | CAS Registry Number: 72047-71-3
Synonyms: AC1LB2HX, VXLIBXVOOUUDMW-UHFFFAOYSA-N, Pentanamide, N-[7-benzoyl-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-2-(dimethylamino)-3-methyl-, N-(6-benzoyl-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-9-yl)-2-(dimethylamino)-3-methylpentanamide, N-[7-Benzoyl-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-4-yl]-2-(dimethylamino)-3-methylpentanamide #

Molecular Formula:	C₃₁H₄₂N₄O₅	Molecular Weight:	550.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VXLIBXVOOUUDMW-UHFFFAOYSA-N

72047-71-3

N-[7-BUTOXYQUINOLIN-2(1H)-ONE] BREXPIPRAZOLE IODIDE (1 supplier)

N-[7-CHLORO-2-(4-METHOXYPHENYL)QUINAZOLIN-4-YL]-N,N-DIETHYL-PENTANE-1,4-DIAMINE (4 suppliers)

IUPAC Name: 4-N-[7-chloro-2-(4-methoxyphenyl)quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine hydrochloride | CAS Registry Number: 5431-76-5
Synonyms: NSC13633

Molecular Formula:	C₂₄H₃₂Cl₂N₄O	Molecular Weight:	463.443080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YTQBUUFNUZWLKD-UHFFFAOYSA-N

5431-76-5

N-[7-CHLORO-2-[(E)-2-(2,4-DICHLOROPHENYL)ETHENYL]QUINAZOLIN-4-YL]-N,N-DIETHYL-PENTANE-1,4-DIAMINE (1 supplier)

IUPAC Name: 4-N-[7-chloro-2-[(E)-2-(2,4-dichlorophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 74151-32-9
Synonyms: BRN 5318467, CID6447388, LS-101564, 1,4-Pentanediamine, N(sup 4)-(7-chloro-2-(2-(2,4-dichlorophenyl)ethenyl)-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-

Molecular Formula:	C₂₅H₂₉Cl₃N₄	Molecular Weight:	491.883560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCQDDGBKEHEXKP-UKTHLTGXSA-N

74151-32-9

N-[7-CHLORO-2-[(E)-2-(4-NITROPHENYL)VINYL]QUINAZOLIN-4-YL]-N,N-DIETHYL-PENTANE-1,4-DIAMINE (1 supplier)

IUPAC Name: 4-N-[7-chloro-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 57942-33-3
Synonyms: BRN 0771824, CID6446374, LS-101569, 1,4-Pentanediamine, N(sup 4)-(7-chloro-2-(2-(4-nitrophenyl)ethenyl)-4- quinazolinyl)-N(sup 1),N(sup 1)-diethyl-

Molecular Formula:	C₂₅H₃₀ClN₅O₂	Molecular Weight:	467.991000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZATUQNUTGQKMEC-XNTDXEJSSA-N

57942-33-3

N-[7-cyano-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-2,9-diaza-4-azoniabicyclo[4.3.0]nona-2,7,10-trien-5-yl]-N,N-dimethyl-methanimidamide (1 supplier)

IUPAC Name: N'-[5-cyano-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-oxidopyrrolo[2,3-d]pyrimidin-3-ium-4-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 62908-76-3
Synonyms: AC1NNYJ1, NSC145388, NSC-145388, N'-[5-cyano-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-oxidopyrrolo[2,3-d]pyrimidin-3-ium-4-yl]-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₅H₁₈N₆O₅	Molecular Weight:	362.340620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PUAUVHVFPCRNHQ-UHFFFAOYSA-N

62908-76-3

N-[7-Difluoromethyl-6-(1-ethoxy-ethyl)-2,4-dioxo-1,4-dihydro-2H-quinazolin-3-yl]-methanesulfonamide (0 suppliers)

912573-94-5

N-[7-Ethyl-6-(2-methyl-2H-pyrazol-3-yl)-2,4-dioxo-1,4-dihydro-2H-quinazolin-3-yl]-methanesulfonamide (0 suppliers)

912575-15-6

N-[7-isopropyl-6-(2-methyl-2H-pyrazol-3-yl)-2,4-dioxo-1,4-dihydro-2H-quinazolin-3-yl]-methanesulfonamide (5 suppliers)

IUPAC Name: N-[6-(2-methylpyrazol-3-yl)-2,4-dioxo-7-propan-2-yl-1H-quinazolin-3-yl]methanesulfonamide | CAS Registry Number: 912574-69-7
Synonyms: Selurampanel, Selurampanel [INN], UNII-7WG1MR7DAR, SureCN1660562, Methanesulfonamide, N-(1,4-dihydro-7-(1-methylethyl)-6-(1-methyl-1H-pyrazol-5-yl)-2,4-dioxo-3(2H)-quinazolinyl)-

Molecular Formula:	C₁₆H₁₉N₅O₄S	Molecular Weight:	377.418160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MCECSFFXUPEPDB-UHFFFAOYSA-N

912574-69-7

N-[8-(5-NITRO-2-FURYL)-10,10-DIOXO-10-THIA-7,9-DIAZABICYCLO[4.4.0]DECA-2,4,11-TRIEN-4-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-(5-nitrofuran-2-yl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-6-yl]acetamide | CAS Registry Number: 56645-23-9
Synonyms: Nitrofurathiazide, EINECS 262-624-1, CID192187, N-(3,4-Dihydro-3-(5-nitrofuryl)-2H-1,2,4-benzothiadiazin-6-yl)acetamide S,S-dioxide, 61143-06-4

Molecular Formula:	C₁₃H₁₂N₄O₆S	Molecular Weight:	352.322580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ASJMNOLNMPFKIA-UHFFFAOYSA-N

56645-23-9

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