2-[2-(5-MERCAPTO-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)ETHYL]PHENOL,2-[2-(5-METHOXY-1H-INDOL-3-YL)ETHYL]-1,3(2H,4H)-ISOQUINOLINEDIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

186951 to 187000 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-[2-(5-MERCAPTO-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)ETHYL]PHENOL (0 suppliers)

2-[2-(5-METHOXY-1H-INDOL-3-YL)ETHYL]-1,3(2H,4H)-ISOQUINOLINEDIONE (0 suppliers)

IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4H-isoquinoline-1,3-dione | CAS Registry Number: 866138-18-3
Synonyms: ZINC6847764, 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3(2H,4H)-isoquinolinedione, AKOS005102488, MCULE-4275689178, 8W-0825, 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-1,3-dione

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBOXDEWXEMSYQD-UHFFFAOYSA-N

866138-18-3

2-[2-(5-methoxy-2-methyl-1h-indol-3-yl)acetyl]oxyacetic Acid (0 suppliers)

IUPAC Name: 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]oxyacetic acid | CAS Registry Number: 75511-23-8
Synonyms: Deschlorobenzoylacemetacin, Carboxymethyl 5-methoxy-2-methyl-1H-indole-3-acetate, 1H-Indole-3-acetic acid, 5-methoxy-2-methyl-, carboxymethyl ester, AC1MHW3Q, LS-82192, [(2-Methyl-5-methoxy-1H-indole-3-yl)acetoxy]acetic acid, 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]oxyacetic acid

Molecular Formula:	C₁₄H₁₅NO₅	Molecular Weight:	277.272600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQBOZICMPBWODK-UHFFFAOYSA-N

75511-23-8

2-[2-(5-Methylfuran-2-yl)-1,3-thiazol-4-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1050885-30-7
Synonyms: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetic acid, [2-(5-methyl-2-furyl)-1,3-thiazol-4-yl]acetic acid, CTK8F2399, ZINC20282935, AKOS009252088, MCULE-5381820703, NE25540, EN300-35844, Z367450968

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YDVDHYNCXQZRMG-UHFFFAOYSA-N

1050885-30-7

2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine (7 suppliers)

IUPAC Name: 2-[2-(5-methylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 156360-76-8
Synonyms: TMETriazine, ACMC-1C7C0, CTK4C9037, ANW-21608, AG-E-05170, KB-166504, A809738, 1,3,5-Triazine,2-[2-(5-methyl-2-furanyl)ethenyl]-4,6-bis(trichloromethyl)-, 2-[2-(5-methyl-2-furanyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine, 2-[2-(5-methylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine

Molecular Formula:	C₁₂H₇Cl₆N₃O	Molecular Weight:	421.921480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOPKKHCDIAYUSK-UHFFFAOYSA-N

156360-76-8

2-[2-(5-NITRO-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)ETHYLIDENE]HYDRAZINECARBOXAMIDE (0 suppliers)

IUPAC Name: 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-fluorophenyl)propan-1-one;dihydrochloride | CAS Registry Number: 21263-31-0
Synonyms: 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-4'-fluoropropiophenone dihydrochloride, 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-fluorophenyl)propan-1-one dihydrochloride, Propiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-4'-fluoro-, dihydrochloride, AC1L4OTK, AC1Q3AME, CTK4E6255, AR-1F0995, AG-K-31616, LS-125246

Molecular Formula:	C₂₃H₃₁Cl₂FN₂O₂	Molecular Weight:	457.408843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFLNVROISPZINC-UHFFFAOYSA-N

21263-31-0

2-[2-(5-NITRO-FURAN-2-YL)-VINYL]-QUINOLINE-4-CARBOXYLIC ACID (0 suppliers)

2-[2-(5-NITRO-FURAN-2-YL)-VINYL]-QUINOLINE-4-CARBOXYLIC ACID (4-DIETHYLAMINO-1-METHYL-BUTYL)-AMIDE (0 suppliers)

2-[2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazole (0 suppliers)

IUPAC Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazole | CAS Registry Number: 49561-47-9
Synonyms: NSC145901, AC1NT21B, AC1Q2172, AR-1D6574, NSC-145901, 2-[2-[5-Nitro-2-furyl]vinyl]thiazole, 2-[(E)-2-(5-Nitro-2-furyl)ethenyl]-1,3-thiazole, 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazole

Molecular Formula:	C₉H₆N₂O₃S	Molecular Weight:	222.220540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IAVKWAIWFRXEGL-HNQUOIGGSA-N

49561-47-9

2-[2-(5-nitrofuran-2-yl)ethenyl]pyrimidine (0 suppliers)

IUPAC Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]pyrimidine | CAS Registry Number: 1083-59-6
Synonyms: NSC145902, AC1NZ33K, AC1Q5B2J, SureCN10643023, AR-1D6576, NSC-145902, 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]pyrimidine

Molecular Formula:	C₁₀H₇N₃O₃	Molecular Weight:	217.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QYWCIRZOGSMFAW-DUXPYHPUSA-N

1083-59-6

2-[2-(5-nitrofuryl)-2-ethenyl]-4-quinoline carboxylic acid 1-diethyl-amino-4-pentyl amide (6 suppliers)

IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide | CAS Registry Number: 70762-66-2
Synonyms: Chinifur, CID6443617, 2-(5'-Nitro(furo-2'-yl)ethene-1-yl)-4-(N,N-diethylamino)-1-methylbut-1-ylaminocarbonyl-4-quinoline, 4-Quinolinecarboxamide, N-(4-(diethylamino)-1-methylbutyl)-2-(2-(5-nitro-2-furanyl)ethenyl)-

Molecular Formula:	C₂₅H₃₀N₄O₄	Molecular Weight:	450.530100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MTHCJDYSIZMKAC-OUKQBFOZSA-N

70762-66-2

2-[2-(5-nitropyridin-2-yl)hydrazinyl]-n-[4-[4-[[2-[2-(5-nitropyridin-2-yl)hydrazinyl]acetyl]amino]phenyl]sulfonylphenyl]acetamide (0 suppliers)

IUPAC Name: 2-[2-(5-nitropyridin-2-yl)hydrazinyl]-N-[4-[4-[[2-[2-(5-nitropyridin-2-yl)hydrazinyl]acetyl]amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 32794-49-3
Synonyms: 2-[2-(5-nitropyridin-2-yl)hydrazinyl]-N-[4-[4-[[2-[2-(5-nitropyridin-2-yl)hydrazinyl]acetyl]amino]phenyl]sulfonylphenyl]acetamide, NSC44943, AGN-PC-0KWUQC, AC1MSDN6, NSC-44943, N,N'-(sulfonyldibenzene-4,1-diyl)bis{2-[2-(5-nitropyridin-2-yl)hydrazino]acetamide}

Molecular Formula:	C₂₆H₂₄N₁₀O₈S	Molecular Weight:	636.595960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: HQOQGBZBNWBRCF-UHFFFAOYSA-N

32794-49-3

2-[2-(5-nitrothiophen-2-yl)ethenyl]pyridine (1 supplier)

IUPAC Name: 2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]pyridine | CAS Registry Number: 4601-06-3
Synonyms: NSC145897, AC1O3IOQ, AC1Q5B3E, NSC-145897, Pyridine, 2-[2-(5-nitro-2-thienyl)ethenyl]-, 2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]pyridine

Molecular Formula:	C₁₁H₈N₂O₂S	Molecular Weight:	232.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPYSFQIPVHHZBB-SNAWJCMRSA-N

4601-06-3

2-[2-(5-Oxo-1,3-diphenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]benzoic acid (0 suppliers)

314757-85-2

2-[2-(6,6-Dimethyl-2-methylenecyclohexyl)ethyl]-5-hydroxy-2,7-dimethyl-2H-1-benzopyran-6-carboxylic acid (1 supplier)

IUPAC Name: 2-[2-(2,2-dimethyl-6-methylidenecyclohexyl)ethyl]-5-hydroxy-2,7-dimethylchromene-6-carboxylic acid | CAS Registry Number: 33235-58-4
Synonyms: 2-[2- ethyl]-5-hydroxy-2,7-dimethyl-2H-1-benzopyran-6-carboxylicacid

Molecular Formula:	C₂₃H₃₀O₄	Molecular Weight:	370.481900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMLWYUUADRWVSS-UHFFFAOYSA-N

33235-58-4

2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-n,n-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (0 suppliers)

IUPAC Name: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 68342-79-0
Synonyms: Nopoxamine citrate, Myrtecaine citrate, 2-(2-(6,6-Dimethyl-2-norpinen-2-yl)ethoxy)triethylamine citrate, Triethylamine, 2-(2-(6,6-dimethyl-2-norpinen-2-yl)ethoxy)-, citrate, 2-(2-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethoxy)-N,N-diethylaminoethane citrate, AC1MHIGW, LS-157318, 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₃H₃₉NO₈	Molecular Weight:	457.557660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VEKFCVMAXIUDFU-UHFFFAOYSA-N

68342-79-0

2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-n,n-diethylethanamine;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 68342-78-9
Synonyms: Nopoxamine hydrochloride, Myrtecaine hydrochloride, Chlorhydrate de nopoxamine [French], 2-(2-(6,6-Dimethyl-2-norpinen-2-yl)ethoxy)triethylamine hydrochloride, Triethylamine, 2-(2-(6,6-dimethyl-2-norpinen-2-yl)ethoxy)-, hydrochloride, Ethanamine, 2-(2-(6,6-dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethoxy)-N,N-diethyl-, hydrochloride, Myrtecaine HCl, AC1MHIGT, Chlorhydrate de nopoxamine, LS-157319, 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-N,N-diethylethanamine hydrochloride

Molecular Formula:	C₁₇H₃₂ClNO	Molecular Weight:	301.895080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHEAFBNXHWYLFE-UHFFFAOYSA-N

68342-78-9

2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-n,n-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (0 suppliers)

IUPAC Name: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 68398-30-1
Synonyms: N,N-Dimethyl-2-(2-(6,6-dimethyl-2-norpinen-2-yl)ethoxy)ethylamine citrate, Ethylamine, N,N-dimethyl-2-(2-(6,6-dimethyl-2-norpinen-2-yl)ethoxy)-, citrate, AC1MHIL0, LS-68095, 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₁H₃₅NO₈	Molecular Weight:	429.504500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PAPLYRAKGMXYGE-UHFFFAOYSA-N

68398-30-1

2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]-n,n-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (0 suppliers)

IUPAC Name: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 53330-18-0
Synonyms: 2-(2-(6,6-Dimethyl-2-norpinanyl)ethoxy)triethylamine citrate, Triethylamine, 2-(2-(6,6-dimethyl-2-norpinanyl)ethoxy)-, citrate, AC1MIABD, AGN-PC-0KOA6J, LS-157317, 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₃H₄₁NO₈	Molecular Weight:	459.573540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PQWWXGTURDPAFH-UHFFFAOYSA-N

53330-18-0

2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]-n,n-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (0 suppliers)

IUPAC Name: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 53330-20-4
Synonyms: N,N-Dimethyl-2-(2-(6,6-dimethyl-2-norpinanyl)ethoxy)ethylamine citrate, Ethylamine, N,N-dimethyl-2-(2-(6,6-dimethyl-2-norpinanyl)ethoxy)-, citrate, AC1MIABJ, AGN-PC-0KOA6L, LS-68094, 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, 2-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]-N,N-dimethyl-ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₁H₃₇NO₈	Molecular Weight:	431.520380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AKXNPJDDDCOHOJ-UHFFFAOYSA-N

53330-20-4

2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl-diethyl-methylazanium;iodide (0 suppliers)

IUPAC Name: 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl-diethyl-methylazanium;iodide | CAS Registry Number: 53251-92-6
Synonyms: 1694, Norpinane, Diethyl(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)methylammonium iodide, AMMONIUM, DIETHYL(2-(2-(6,6-DIMETHYL-2-NORPINYL)ETHOXY)ETHYL)METHYL-, IODIDE, AGN-PC-0JKRNL, AC1L24AG, LS-17357, 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl-diethyl-methylazanium iodide

Molecular Formula:	C₁₈H₃₆INO	Molecular Weight:	409.389010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYERQZBUECJLQD-UHFFFAOYSA-M

53251-92-6

2-[2-(6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-EN-2-YL)ETHOXY]TRIETHYLAMMONIUM DECYL SULFATE (2 suppliers)

IUPAC Name: decyl sulfate; 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]ethyl-ethyl-ethylideneazanium | CAS Registry Number: 18684-60-1
Synonyms: EINECS 242-502-4, 2-(2-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethoxy)triethylammonium decyl sulphate

Molecular Formula:	C₂₇H₅₁NO₅S	Molecular Weight:	501.762540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLLNHMINKWDNCE-UHFFFAOYSA-M

18684-60-1

2-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione (0 suppliers)

IUPAC Name: 2-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 59903-02-5
Synonyms: NSC165997, AC1L6PPR, NSC-165997

Molecular Formula:	C₂₁H₂₀N₂O₄	Molecular Weight:	364.394500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LWIJHYJZRGSQFN-UHFFFAOYSA-N

59903-02-5

2-[2-(6-Amino-9H-purin-9-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-[2-(6-aminopurin-9-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 21708-28-1
Synonyms: 2-[2-(6-amino-9H-purin-9-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione, ZINC307398100, N-[2-(6-Amino-9H-purine-9-yl)ethyl]phthalimide

Molecular Formula:	C₁₅H₁₂N₆O₂	Molecular Weight:	308.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XRMKGQLMYJAVJU-UHFFFAOYSA-N

21708-28-1

2-[2-(6-aminopurin-9-yl)ethyl-(2-hydroxyethyl)amino]ethanol;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(6-aminopurin-9-yl)ethyl-(2-hydroxyethyl)amino]ethanol;hydrochloride | CAS Registry Number: 23199-26-0
Synonyms: AGN-PC-0AD4KX, NSC55461, NSC-55461

Molecular Formula:	C₁₁H₁₉ClN₆O₂	Molecular Weight:	302.760560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UVVKJNBDMLNUQK-UHFFFAOYSA-N

23199-26-0

2-[2-(6-aminopurin-9-yl)ethylidene]propane-1,3-diol (1 supplier)

IUPAC Name: 2-[2-(6-aminopurin-9-yl)ethylidene]propane-1,3-diol | CAS Registry Number: 107053-43-0
Synonyms: AG-D-21908, 9-(4-Hydroxy-3-(hydroxymethyl)-2-butenyl)adenine, 1,3-Propanediol, 2-[2-(6-amino-9H-purin-9-yl)ethylidene]-, 114979-10-1, 9-Hhmba, NSC607866, AC1L3UHN, ACMC-1CAL4, CHEMBL49908, CTK0C6625, CHEBI:173023, NSC-607866, 2-[2-(6-amino-9H-purin-9-yl)ethylidene]propane-1,3-diol

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GVACIKDVFKGHHK-UHFFFAOYSA-N

107053-43-0

2-[2-(6-Bromo-1H-indol-1-yl)acetamido]acetic acid (4 suppliers)

IUPAC Name: 2-[[2-(6-bromoindol-1-yl)acetyl]amino]acetic acid | CAS Registry Number: 1081143-33-0
Synonyms: 2-[2-(6-bromo-1H-indol-1-yl)acetamido]acetic acid, STL226763, ZINC20722384, AKOS025272230, MCULE-5491840578, N-[(6-bromo-1H-indol-1-yl)acetyl]glycine, Z2453608657

Molecular Formula:	C₁₂H₁₁BrN₂O₃	Molecular Weight:	311.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWLHYPMSORHOPU-UHFFFAOYSA-N

1081143-33-0

2-[2-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one (0 suppliers)

IUPAC Name: 2-[2-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one | CAS Registry Number: 5302-32-9
Synonyms: AGN-PC-0KD4EY, AC1M39GQ, Ambcb5302329, MolPort-002-142-932, CCG-2502, ZINC02826255, MCULE-9804423978, 2-[2-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-4-yl]-3H-benzo[f]chromen-3-one

Molecular Formula:	C₂₅H₁₂BrNO₄S	Molecular Weight:	502.336080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FFWSQVJDXHODKL-UHFFFAOYSA-N

5302-32-9

2-[2-(6-Bromohexyloxy)ethoxymethyl]-1,3-dichlorobenzene (8 suppliers)

IUPAC Name: 2-[2-(6-bromohexoxy)ethoxymethyl]-1,3-dichlorobenzene | CAS Registry Number: 503070-57-3
Synonyms: 2-((2-((6-bromohexyl)oxy)ethoxy)methyl)-1,3-dichlorobenzene, 2-({2-[(6-Bromohexyl)oxy]ethoxy}methyl)-1,3-dichlorobenzene, benzene,, SCHEMBL924842, AKLUHFHHUBIDQA-UHFFFAOYSA-N, CS-M2591, 2-[[2-[(6-broMohexyl)oxy]ethoxy, 2-[2-(6-Bromo-hexyloxy)-ethoxvmethyl]-1,3-dichloro-benzene, 2-[2-(6-bromo-hexyloxy)-ethoxymethyl]-1,3-dichloro-benzene

Molecular Formula:	C₁₅H₂₁BrCl₂O₂	Molecular Weight:	384.136040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKLUHFHHUBIDQA-UHFFFAOYSA-N

503070-57-3

2-[2-(6-BROMOHEXYLOXY)ETHOXYMETHYL]-1,3-DICHLOROBENZENE-D4 (0 suppliers)

2-[2-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1h-pyrazol-4-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid | CAS Registry Number: 84968-79-6
Synonyms: 1-(6-Chloro-2-benzothiazolyl)-5-hydroxy-3-methyl-1H-pyrazole-4-acetic acid, 1H-Pyrazole-4-acetic acid, 1-(6-chloro-2-benzothiazolyl)-5-hydroxy-3-methyl-, AC1MIHVH, LS-127943, 2-[2-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid

Molecular Formula:	C₁₃H₁₀ClN₃O₃S	Molecular Weight:	323.754800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KXOXTTDQUWVEOB-UHFFFAOYSA-N

84968-79-6

2-[2-(6-Chloro-1,3-benzoxazol-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione (0 suppliers)

2-[2-(6-Chloro-pyrazin-2-yl)-ethyl]-piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 2-[2-(6-chloropyrazin-2-yl)ethyl]piperidine-1-carboxylate | CAS Registry Number: 1361112-92-6
Synonyms: AKOS015920635, tert-butyl 2-[2-(6-chloropyrazin-2-yl)ethyl]piperidine-1-carboxylate

Molecular Formula:	C₁₆H₂₄ClN₃O₂	Molecular Weight:	325.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHXVUMNKDIPHHG-UHFFFAOYSA-N

1361112-92-6

2-[2-(6-chloropyridin-2-yl)hydrazinyl]-2-oxoacetamide (0 suppliers)

IUPAC Name: 2-[2-(6-chloropyridin-2-yl)hydrazinyl]-2-oxoacetamide | CAS Registry Number: 66999-56-2
Synonyms: NSC289814, AC1L8AFP, NSC-289814

Molecular Formula:	C₇H₇ClN₄O₂	Molecular Weight:	214.609080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BKYDWBNTCXBHMS-UHFFFAOYSA-N

66999-56-2

2-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1h-pyrazol-4-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid | CAS Registry Number: 92537-81-0
Synonyms: BRN 4550383, 1-(6-Fluoro-2-benzothiazolyl)-5-hydroxy-3-methyl-1H-pyrazole-4-acetic acid, 1H-Pyrazole-4-acetic acid, 1-(6-fluoro-2-benzothiazolyl)-5-hydroxy-3-methyl-, 2-(4'-Carboxymethyl-3'-methyl-5'-oxo-2'-pyrazolin-1'-yl)-6-fluorobenzothiazole, AC1MICDJ, LS-127956, 2-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid

Molecular Formula:	C₁₃H₁₀FN₃O₃S	Molecular Weight:	307.300203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JEHWHNZLZBGCDY-UHFFFAOYSA-N

92537-81-0

2-[2-(6-FLUORO-2-PYRIDINYL)HYDRAZINO]-5-PYRIMIDINECARBONITRILE (0 suppliers)

IUPAC Name: 2-[2-(6-fluoropyridin-2-yl)hydrazinyl]pyrimidine-5-carbonitrile | CAS Registry Number: 400085-96-3
Synonyms: 2-[2-(6-fluoro-2-pyridinyl)hydrazino]-5-pyrimidinecarbonitrile, 2-[2-(6-fluoropyridin-2-yl)hydrazinyl]pyrimidine-5-carbonitrile, ZINC1395952, AKOS005098236, 7E-009, 2-[2-(6-fluoropyridin-2-yl)hydrazin-1-yl]pyrimidine-5-carbonitrile

Molecular Formula:	C₁₀H₇FN₆	Molecular Weight:	230.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JNLADFPSFPGBEN-UHFFFAOYSA-N

400085-96-3

2-[2-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione (2 suppliers)

IUPAC Name: 2-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 1417636-77-1
Synonyms: 2-(2-{6-fluoroimidazo[1,2-a]pyridin-2-yl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione, MFCD27960210, ZINC73647943, AKOS016402187, AS-9032, FCH4138267, MCULE-7708651848, PC300848

Molecular Formula:	C₁₇H₁₂FN₃O₂	Molecular Weight:	309.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJOUSHVNRJHNFD-UHFFFAOYSA-N

1417636-77-1

2-[2-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione hydrobromide (2 suppliers)

IUPAC Name: 2-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]isoindole-1,3-dione;hydrobromide | CAS Registry Number: 1858250-77-7
Synonyms: 2-(2-{6-fluoroimidazo[1,2-a]pyridin-2-yl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione hydrobromide, MFCD27995622, AS-8983, PC300769

Molecular Formula:	C₁₇H₁₃BrFN₃O₂	Molecular Weight:	390.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPXPUQCFKPUMQQ-UHFFFAOYSA-N

1858250-77-7

2-[2-(6-Methoxy-pyridin-2-yl)-ethyl]-isoindole-1,3-dione (0 suppliers)

195819-18-2

2-[2-(6-METHOXYTETRALIN-1-YLIDENE)-ETHYL]-2-METHYLCYCLOPENTANE-1,3-DIONE (2 suppliers)

IUPAC Name: 2-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methylcyclopentane-1,3-dione | CAS Registry Number: 899-79-6
Synonyms: AC1LCPSB, SureCN373268, CTK5G7208, AG-H-67816, 2-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methylcyclopentane-1,3-dione

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.376180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHYRXYUDHILFBN-UHFFFAOYSA-N

899-79-6

2-[2-(6-METHYL-2-OXO-1,2-DIHYDROQUINOLIN-3-YL)ETHYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE (0 suppliers)

IUPAC Name: 2-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 1332530-05-8
Synonyms: 2-[2-(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione, 2-[2-(6-METHYL-2-OXO-1H-QUINOLIN-3-YL)ETHYL]ISOINDOLE-1,3-DIONE, MFCD30012597, AKOS027470376, NS-05494

Molecular Formula:	C₂₀H₁₆N₂O₃	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVCALOQLTOKNGE-UHFFFAOYSA-N

1332530-05-8

2-[2-(6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: 2-[2-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 1417636-14-6
Synonyms: 2-[2-(6-Methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione, ALBB-031909, MFCD27960217, ZINC73647959, AKOS016390503, MCULE-9134702471, LS-11653, 2-[2-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]isoindole-1,3-dione, 2-(2-{6-methylimidazo[1,2-a]pyridin-2-yl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXCMVENTKYZTCA-UHFFFAOYSA-N

1417636-14-6

2-[2-(6-Oxo-1,6-dihydropyridazine-3-amido)-1,3-thiazol-4-yl]acetic acid (1 supplier)

IUPAC Name: 2-[2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1098367-82-8
Synonyms: 2-[2-(6-oxo-1,6-dihydropyridazine-3-amido)-1,3-thiazol-4-yl]acetic acid, ZINC37433685, AKOS005927458, MCULE-5341492805, EN300-87872, Z1259203942

Molecular Formula:	C₁₀H₈N₄O₄S	Molecular Weight:	280.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JUMFFHXKWDNRRS-UHFFFAOYSA-N

1098367-82-8

2-[2-(6-oxocyclohexa-2,4-dien-1-yl)-2-phenylethylidene]propanedinitrile (0 suppliers)

IUPAC Name: 2-[2-(6-oxocyclohexa-2,4-dien-1-yl)-2-phenylethylidene]propanedinitrile | CAS Registry Number: 23195-86-0
Synonyms: Propanedinitrile, (oxodiphenylethylidene)-, AGN-PC-0JD33Q, CTK0J5793

Molecular Formula:	C₁₇H₁₂N₂O	Molecular Weight:	260.289980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJJUZRMKJBVCJX-UHFFFAOYSA-N

23195-86-0

2-[2-(7,8-DIMETHYL-2-OXO-1,2-DIHYDROQUINOLIN-3-YL)ETHYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE (0 suppliers)

IUPAC Name: 2-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 851408-40-7
Synonyms: 2-(2-(7,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)isoindoline-1,3-dione, 2-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione, MFCD04462965, AKOS001816468, NS-05613, AB00669779-01, F0611-0872

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHGULGRRIONDQB-UHFFFAOYSA-N

851408-40-7

2-[2-(7-ACETYLAMINO-6-BENZYLOXY-2-PHENYL-HEXAHYDRO-PYRANO[3,2-D][1,3]DIOXIN-8-YLOXY)-PROPIONYLAMINO]-PROPIONIC ACID BENZYL ESTER (0 suppliers)

2-[2-(7-DIETHYLAMINO-2-OXO-2H-CHROMEN-3-YL)-ETHYL]-6-METHOXY-BENZOIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-[2-[7-(diethylamino)-2-oxochromen-3-yl]ethyl]-6-methoxybenzoate | CAS Registry Number: 365542-81-0
Synonyms: 2-[2-(7-Diethylamino-2-oxo-2H-chromen-3-yl)-ethyl]-6-methoxy-benzoic acid methyl ester, MolPort-006-701-698, MFCD12546770, ZINC51230807, AKOS017343668, ACM365542810

Molecular Formula:	C₂₄H₂₇NO₅	Molecular Weight:	409.482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VIFGZYGQFBLEEA-UHFFFAOYSA-N

365542-81-0

2-[2-(7-ETHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE (1 supplier)

IUPAC Name: 2-[2-(7-ethylimidazo[1,2-a]pyridin-2-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 2279122-50-6
Synonyms: 2-[2-(7-Ethylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione, ALBB-031907, MFCD31654404, AKOS037629266, LS-11651, 2-(2-(7-Ethylimidazo[1,2-a]pyridin-2-yl)ethyl)isoindoline-1,3-dione, 2-[2-(7-ethylimidazo[1,2-a]pyridin-2-yl)ethyl]isoindole-1,3-dione, 2-(2-{7-ethylimidazo[1,2-a]pyridin-2-yl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula:	C₁₉H₁₇N₃O₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSWKVOKMHACKFM-UHFFFAOYSA-N

2279122-50-6

2-[2-(7-METHOXY-2-OXO-1,2-DIHYDRO-3-QUINOLINYL)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE, 95+% (0 suppliers)

2-[2-(7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]isoindole-1,3-dione (0 suppliers)

IUPAC Name: 2-[2-(7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]isoindole-1,3-dione | CAS Registry Number: 331840-78-9
Synonyms: 2-[2-(7-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione, CDS1_003079, AC1LWXBY, CBMicro_026663, ChemDiv1_022855, AGN-PC-0K8R1G, Oprea1_156866, Oprea1_810642, DivK1c_004119, STOCK1S-25296, HMS651O19, MolPort-001-940-518, NSC727706, STK870975, ZINC02080861, AKOS000618362, MCULE-6446354097, NSC-727706, BAS 00619858, BIM-0026726.P001

Molecular Formula:	C₂₃H₁₈N₂O₄S₃	Molecular Weight:	482.595020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VGWPSXWYAHWRBL-UHFFFAOYSA-N

331840-78-9

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