6-Ethyl-7-azabicyclo[4.2.0]octane,6-Ethyl-7-hydroxy-2-methyl-3-(1-phenyl-1h-pyrazol-4-yl)-4h-chromen-4-one Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-Ethyl-7-azabicyclo[4.2.0]octane (1 supplier)

IUPAC Name: 6-ethyl-7-azabicyclo[4.2.0]octane | CAS Registry Number: 2059948-57-9

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNNAMYVHJNGRQS-UHFFFAOYSA-N

2059948-57-9

6-Ethyl-7-hydroxy-2-methyl-3-(1-phenyl-1h-pyrazol-4-yl)-4h-chromen-4-one (3 suppliers)

IUPAC Name: 6-ethyl-7-hydroxy-2-methyl-3-(1-phenylpyrazol-4-yl)chromen-4-one | CAS Registry Number: 431915-88-7
Synonyms: 6-Ethyl-7-hydroxy-2-methyl-3-(1-phenyl-1H-pyrazol-4-yl)-chromen-4-one, 6-ethyl-7-hydroxy-2-methyl-3-(1-phenyl-1H-pyrazol-4-yl)-4H-chromen-4-one, Oprea1_086402, Oprea1_875695, IFLab1_004800, HMS1425K04, ZINC6519572, STK972306, AKOS000122680, IDI1_010555, CS-0296733, EN300-03262, AB00116431-01, F1067-0198

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIXXUZHVFLAEGH-UHFFFAOYSA-N

431915-88-7

6-Ethyl-7-hydroxy-2-methyl-3-phenoxy-4h-chromen-4-one (3 suppliers)

IUPAC Name: 6-ethyl-7-hydroxy-2-methyl-3-phenoxychromen-4-one | CAS Registry Number: 315232-62-3
Synonyms: 6-Ethyl-7-hydroxy-2-methyl-3-phenoxy-chromen-4-one, 6-ethyl-7-hydroxy-2-methyl-3-phenoxy-4H-chromen-4-one, 6-ethyl-7-hydroxy-2-methyl-3-phenoxychromen-4-one, MLS000111872, Oprea1_434399, Oprea1_806950, CHEMBL1498409, HMS2404L04, ZINC5686747, CCG-17237, STK970878, AKOS000122636, SMR000107791, CS-0348673, EN300-03253, AB00115702-01, SR-01000443636, SR-01000443636-1, F0738-0018

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJBHJEHTWKAGPC-UHFFFAOYSA-N

315232-62-3

6-Ethyl-7-hydroxy-2-methyl-3-phenyl-4H-chromen-4-one (3 suppliers)

IUPAC Name: 6-ethyl-7-hydroxy-2-methyl-3-phenylchromen-4-one | CAS Registry Number: 315234-02-7
Synonyms: 6-ethyl-7-hydroxy-2-methyl-3-phenyl-4H-chromen-4-one, 6-Ethyl-7-hydroxy-2-methyl-3-phenyl-chromen-4-one, EN300-03254, Oprea1_428386, Oprea1_759034, CTK6D1105, ZINC6574071, AKOS000122637, MCULE-8430856853, AB00116349-01, J-018449, Z56910304

Molecular Formula:	C₁₈H₁₆O₃	Molecular Weight:	280.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRDQXLAYZCAPSY-UHFFFAOYSA-N

315234-02-7

6-Ethyl-7-hydroxy-3-(4-phenyl-4H-1,2,4-triazol-3-yl)-4H-chromen-4-one (1 supplier)

IUPAC Name: 6-ethyl-7-hydroxy-3-(4-phenyl-1,2,4-triazol-3-yl)chromen-4-one | CAS Registry Number: 847758-37-6
Synonyms: 6-ethyl-7-hydroxy-3-(4-phenyl-4H-1,2,4-triazol-3-yl)-4H-chromen-4-one, HMS1746A01, ZINC6910821, AKOS034680606, CCG-319309, MCULE-9592224100, AB00734670-01, Z90669026, 7-hydroxy-3-(4-phenyl-4h-1,2,4-triazol-3-yl)-6-ethyl-4h-chromen-4-one

Molecular Formula:	C₁₉H₁₅N₃O₃	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZQCLIYZGUFBAI-UHFFFAOYSA-N

847758-37-6

6-Ethyl-7-hydroxy-3-(4-phenylphenoxy)-4H-chromen-4-one (2 suppliers)

IUPAC Name: 6-ethyl-7-hydroxy-3-(4-phenylphenoxy)chromen-4-one | CAS Registry Number: 380193-59-9
Synonyms: 6-ethyl-7-hydroxy-3-(4-phenylphenoxy)-4H-chromen-4-one, 3-(Biphenyl-4-yloxy)-6-ethyl-7-hydroxy-chromen-4-one, Oprea1_812424, CTK6D1111, ZINC5576025, AKOS000115760, MCULE-5829899625, EN300-03077

Molecular Formula:	C₂₃H₁₈O₄	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVHYFLNKKPTVQB-UHFFFAOYSA-N

380193-59-9

6-ETHYL-7-HYDROXY-3-PHENYL-2-TRIFLUOROMETHYL-CHROMEN-4-ONE (5 suppliers)

IUPAC Name: 6-ethyl-7-hydroxy-3-phenyl-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 105258-37-5
Synonyms: 6-Ethyl-7-hydroxy-3-phenyl-2-trifluoromethyl-chromen-4-one, 6-ethyl-7-hydroxy-3-phenyl-2-(trifluoromethyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one,6-ethyl-7-hydroxy-3-phenyl-2-(trifluoromethyl)-, ACMC-1BVDR, AC1NU0SR, AC1Q2TYV, STOCK1S-19504, CTK4A3700, MolPort-002-215-553, STL323244, ZINC06519562, AKOS000122647, AG-D-18531, MCULE-6871708348, AK-56508, EN300-03255, 6-ethyl-7-hydroxy-3-phenyl-2-(trifluoromethyl)chromen-4-one

Molecular Formula:	C₁₈H₁₃F₃O₃	Molecular Weight:	334.289230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CPRNHRFNUCHSII-UHFFFAOYSA-N

105258-37-5

6-Ethyl-7-hydroxy-4,4-dimethyl-3,4-dihydro-2H-1-benzopyran-2-one (1 supplier)

IUPAC Name: 6-ethyl-7-hydroxy-4,4-dimethyl-3H-chromen-2-one | CAS Registry Number: 2059993-15-4
Synonyms: ZINC521402130

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKCRCEFXWMFVNE-UHFFFAOYSA-N

2059993-15-4

6-ETHYL-7-HYDROXY-4-(ISOBUTYLAMINO)-2,2-DIMETHYL-2,3-DIHYDRO-5H-THIOPYRANO[2,3-B]PYRIDIN-5-ONE (2 suppliers)

IUPAC Name: 2-hydroxy-3-propanoylchromen-4-one | CAS Registry Number: 82843-16-1
Synonyms: MolPort-002-954-798, NSC372920, STK135188, AIDS129953, AIDS129957, NSC 372800, AIDS-129953, AIDS-129957, CID341252, NSC372800, 4-Hydroxy-3-propionyl-2H-chromen-2-one, NSC 372920, 4-hydroxy-3-propanoyl-2H-chromen-2-one, EU-0065218, 4139-73-5, 6-Ethyl-7-hydroxy-4-(isobutylamino)-2,2-dimethyl-2,3-dihydro-5H-thiopyrano(2,3-b)pyridin-5-one, 6-Ethyl-7-hydroxy-4-(isobutylamino)-2,2-dimethyl-2,3-dihydro-5H-thiopyrano[2,3-b]pyridin-5-one

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKLLFFJASMRXTQ-UHFFFAOYSA-N

82843-16-1

6-ethyl-7-hydroxy-4-methylchromen-2-one (10 suppliers)

IUPAC Name: 6-ethyl-7-hydroxy-4-methylchromen-2-one | CAS Registry Number: 1484-73-7
Synonyms: CBMicro_044990, Oprea1_212132, MolPort-000-872-388, ZINC00068806, CID5287342, BIM-0045078.P001, 6-ethyl-7-hydroxy-4-methyl-2H-chromen-2-one, AG-205/12010038, A1803/0076216, 6089-66-3

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHDTWGXIYHPUKI-UHFFFAOYSA-N

1484-73-7

6-EThyl-7-hydroxy-4-phenyl-2h-chromen-2-one (3 suppliers)

IUPAC Name: 6-ethyl-7-hydroxy-4-phenylchromen-2-one | CAS Registry Number: 130182-00-2
Synonyms: 6-ethyl-7-hydroxy-4-phenyl-2H-chromen-2-one, AC1NTWI3, Oprea1_504735, AC1Q2U05, IFLab1_001518, MolPort-001-799-066, HMS1416E22, ZINC406884, ALBB-028316, STL466135, AKOS015937764, MCULE-8912427178, 6-ethyl-7-hydroxy-4-phenylchromen-2-one, NS-04200, 6-ETHYL-7-HYDROXY-4-PHENYL-CHROMEN-2-ONE, SR-01000442901, SR-01000442901-1, 2H-1-Benzopyran-2-one, 6-ethyl-7-hydroxy-4-phenyl-, F0398-0183

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRFGBBUZDWJTET-UHFFFAOYSA-N

130182-00-2

6-Ethyl-7-hydroxy-5H-thiazolo[3,2-a]pyrimidin-5-one (0 suppliers)

887572-67-0

6-ethyl-7-hydroxychroman-2-one (0 suppliers)

IUPAC Name: 6-ethyl-7-hydroxy-3,4-dihydrochromen-2-one | CAS Registry Number: 23067-66-5
Synonyms: SCHEMBL2934063, RFABWMQMLCRBET-UHFFFAOYSA-N, DA-07885

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFABWMQMLCRBET-UHFFFAOYSA-N

23067-66-5

6-ETHYL-7-METHOXY-3-(1H-TETRAZOL-5-YL)-2H-1-BENZOPYRAN-2-ONE (3 suppliers)

IUPAC Name: 6-ethyl-7-methoxy-3-(2H-tetrazol-5-yl)chromen-2-one | CAS Registry Number: 76239-43-5
Synonyms: CID3059213, 6-Ethyl-7-methoxy-3-(1H-tetrazol-5-yl)coumarin, LS-39657, 6-Ethyl-7-methoxy-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 6-ethyl-7-methoxy-3-(1H-tetrazol-5-yl)-

Molecular Formula:	C₁₃H₁₂N₄O₃	Molecular Weight:	272.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QLOJZZRUSFKGFR-UHFFFAOYSA-N

76239-43-5

6-ethyl-7-methoxy-3-(2-methyl-1,3-thiazol-4-yl)chromen-4-one (0 suppliers)

IUPAC Name: 6-ethyl-7-methoxy-3-(2-methyl-1,3-thiazol-4-yl)chromen-4-one | CAS Registry Number: 74527-41-6
Synonyms: BRN 4508949, 6-Ethyl-7-methoxy-3-(2-methyl-4-thiazolyl)chromone, 3-(2-Methyl-4-thiazolyl)-6-ethyl-7-methoxychromanone, CHROMONE, 6-ETHYL-7-METHOXY-3-(2-METHYL-4-THIAZOLYL)-, 4H-1-Benzopyran-4-one, 6-ethyl-7-methoxy-3-(2-methyl-4-thiazolyl)-, 6-Ethyl-7-methoxy-3-(2-methyl-4-thiazolyl)-4H-1-benzopyran-4-one, AC1L1E4X, Oprea1_689127, Oprea1_717376, ZINC557704, STK965225, LS-53540, 6-ethyl-7-methoxy-3-(2-methyl-1,3-thiazol-4-yl)-4H-chromen-4-one

Molecular Formula:	C₁₆H₁₅NO₃S	Molecular Weight:	301.360200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GVYXPRZGYPAJGG-UHFFFAOYSA-N

74527-41-6

6-ethyl-7-methoxy-3-(4-methoxyphenyl)-2-methylchromen-4-one (1 supplier)

IUPAC Name: 6-ethyl-7-methoxy-3-(4-methoxyphenyl)-2-methylchromen-4-one | CAS Registry Number: 4556-55-2
Synonyms: ZINC04025853, AC1NPYTE, AGN-PC-0LOJYP, Oprea1_750966, STOCK1N-06656, MolPort-000-649-056, AKOS001030252, MCULE-7668384501, KB-248636, EU-0069815, T0500-3819, 6-ethyl-7-methoxy-3-(4-methoxyphenyl)-2-methyl-chromen-4-one, 6-ethyl-7-methoxy-3-(4-methoxyphenyl)-2-methyl-4h-chromen-4-one

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNMNAKNVAWEJQI-UHFFFAOYSA-N

4556-55-2

6-ethyl-7-methoxycinnolin-4-ol (0 suppliers)

IUPAC Name: 6-ethyl-7-methoxy-1H-cinnolin-4-one | CAS Registry Number: 947691-63-6
Synonyms: SCHEMBL4155866, SBUFHPGHGUSAQO-UHFFFAOYSA-N, 4-Cinnolinol, 6-ethyl-7-methoxy-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBUFHPGHGUSAQO-UHFFFAOYSA-N

947691-63-6

6-ETHYL-7-METHOXYMETHYL-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE (0 suppliers)

22825-06-5

6-Ethyl-7-methyl-1,2,3,4-tetrahydro-1,5-naphthyridine (2 suppliers)

IUPAC Name: 6-ethyl-7-methyl-1,2,3,4-tetrahydro-1,5-naphthyridine | CAS Registry Number: 2060031-04-9
Synonyms: ZINC536958891

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMTLQBPIKPPYFK-UHFFFAOYSA-N

2060031-04-9

6-EThyl-7-methyl-2-morpholin-4-yl[1,2,4]triazolo[1,5-a]pyrimidin-5(4h)-one (2 suppliers)

IUPAC Name: 6-ethyl-7-methyl-2-morpholin-4-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1428139-46-1
Synonyms: 6-ethyl-7-methyl-2-morpholin-4-yl[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one, CHEMBL3446212, MolPort-028-956-757, ALBB-027464, ZX-AN051717, STL436147, ZINC95117617, AKOS015997468, MCULE-4308922633, T5945, 6-ethyl-7-methyl-2-morpholino[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one, [1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one, 6-ethyl-7-methyl-2-(4-morpholinyl)-, 6-ethyl-7-methyl-2-(morpholin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one

Molecular Formula:	C₁₂H₁₇N₅O₂	Molecular Weight:	263.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PINRUQYLCHQUSB-UHFFFAOYSA-N

1428139-46-1

6-EThyl-7-methyl-2-pyrrolidin-1-yl[1,2,4]triazolo[1,5-a]pyrimidin-5(4h)-one (3 suppliers)

IUPAC Name: 6-ethyl-7-methyl-2-pyrrolidin-1-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1428139-95-0
Synonyms: 6-ethyl-7-methyl-2-pyrrolidin-1-yl[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one, CHEMBL3446213, MolPort-028-956-760, ALBB-027467, ZX-AN051720, STL436152, ZINC95117620, AKOS015997476, MCULE-6310496017, T5948, [1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one, 6-ethyl-7-methyl-2-(1-pyrrolidinyl)-, 6-ethyl-7-methyl-2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one, 6-ethyl-7-methyl-2-(pyrrolidin-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one

Molecular Formula:	C₁₂H₁₇N₅O	Molecular Weight:	247.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAVVREVUMQJREL-UHFFFAOYSA-N

1428139-95-0

6-Ethyl-7-methyl-4H,5H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one (3 suppliers)

IUPAC Name: 6-ethyl-7-methyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 91055-66-2
Synonyms: 6-ethyl-7-methyl-4H,5H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGTUFDTUXXIOQZ-UHFFFAOYSA-N

91055-66-2

6-Ethyl-7-methyl-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one (2 suppliers)

IUPAC Name: 6-ethyl-7-methyl-4H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1565668-25-8
Synonyms: 6-ethyl-7-methyl-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDSFWRUTPUFXRH-UHFFFAOYSA-N

1565668-25-8

6-EThyl-7-methyl-6h-dibenzo[c,e][1,2]thiazine-9-carboxylic acid 5,5-dioxide (2 suppliers)

IUPAC Name: 6-ethyl-7-methyl-5,5-dioxobenzo[c][2,1]benzothiazine-9-carboxylic acid | CAS Registry Number: 1858250-09-5
Synonyms: 6-Ethyl-7-methyl-6H-dibenzo[c,e][1,2]thiazine-9-carboxylic acid 5,5-dioxide, ALBB-029584, ZX-AN080397, MFCD28954560, AKOS025396740, ZINC252550415, 6H-dibenzo[c,e][1,2]thiazine-9-carboxylic acid, 6-ethyl-7-methyl-, 5,5-dioxide

Molecular Formula:	C₁₆H₁₅NO₄S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOUYWKNIEXFOQK-UHFFFAOYSA-N

1858250-09-5

6-ethyl-7-nitropyrido[2,3-b][1,5]benzoxazepin-5-one (0 suppliers)

IUPAC Name: 6-ethyl-7-nitropyrido[2,3-b][1,5]benzoxazepin-5-one | CAS Registry Number: 140413-19-0
Synonyms: 6Et-7NO2-PBOA-5one, 6-Ethyl-7-nitro-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one, 6-Ethyl-7-nitro-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, Pyridobenzoxazepinone 63, AGN-PC-0JREMI, AC1L9RB4, CHEMBL293785, 6-ethyl-7-nitro-pyrido[2,3-b][1,5]benzoxazepin-5-one, Pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 6-ethyl-7-nitro-

Molecular Formula:	C₁₄H₁₁N₃O₄	Molecular Weight:	285.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RUHFIKAUEKLXEQ-UHFFFAOYSA-N

140413-19-0

6-Ethyl-7-oxo-6,7-dihydroisothiazolo[4,3-d]pyrimidine-3-carboxylic Acid (0 suppliers)

2091705-37-0

6-ETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE-2,4-DIOL (3 suppliers)

IUPAC Name: 6-ethyl-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 1275608-16-6
Synonyms: 6-ethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diol, SCHEMBL12819625, AWGHQWHJMGAYEE-UHFFFAOYSA-N

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AWGHQWHJMGAYEE-UHFFFAOYSA-N

1275608-16-6

6-ethyl-9,11,11-trimethyl-9-phenyl-1-azatricyclo[6.3.1.0?,¹²]dodeca-4,6,8(12)-triene-2,3-dione (3 suppliers)

IUPAC Name: 6-ethyl-9,11,11-trimethyl-9-phenyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene-2,3-dione | CAS Registry Number: 835891-49-1
Synonyms: 8-ethyl-4,4,6-trimethyl-6-phenyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione, ALBB-016856, MFCD05843903, STK210049, AKOS000270405, AKOS016040055, MCULE-9265686843, LS-05292, CS-0317133, 4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione, 8-ethyl-5,6-dihydro-4,4,6-trimethyl-6-phenyl-, 6-ETHYL-9,11,11-TRIMETHYL-9-PHENYL-1-AZATRICYCLO[6.3.1.0?,(1)(2)]DODECA-4(12),5,7-TRIENE-2,3-DIONE, 6-ethyl-9,11,11-trimethyl-9-phenyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene-2,3-dione

Molecular Formula:	C₂₂H₂₃NO₂	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APSDNHILMKVJBP-UHFFFAOYSA-N

835891-49-1

6-ETHYL-9-METHYL-7-NITRO-PYRIDO[2,3-B][1,5]BENZOXAZEPIN-5(6H)-ONE (3 suppliers)

IUPAC Name: 6-ethyl-9-methyl-7-nitropyrido[2,3-b][1,5]benzoxazepin-5-one | CAS Registry Number: 140413-25-8
Synonyms: Pyridobenzoxazepinone 74, 6Et-9Me-7NO2-PBOA-5one, AIDS004067, CHEBI:186695, AIDS-004067, CID453982, 6-Ethyl-9-methyl-7-nitro-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one, 6-Ethyl-9-methyl-7-nitro-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 10-Ethyl-7-methyl-9-nitro-10H-5-oxa-4,10-diaza-dibenzo[a,d]cyclohepten-11-one

Molecular Formula:	C₁₅H₁₃N₃O₄	Molecular Weight:	299.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JMMPZYQZVRRZDH-UHFFFAOYSA-N

140413-25-8

6-ETHYL-9-OXAERGOLINE (3 suppliers)

Synonyms: 6-Ethyl-9-oxaergoline, 6-EOE, 9-Oxaergoline, 6-ethyl-, CID133635

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILMWHLYQRWFIJV-AFYYWNPRSA-N

81244-91-9

6-ETHYL-9-OXO-2,3-DIHYDRO-P-DIOXINO[2,3-G]QUINOLINE-8-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 6-ethyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carboxylic acid | CAS Registry Number: 23796-66-9
Synonyms: BRN 1083712, CID32096, LS-62491, 6-Ethyl-9-oxo-2,3-dihydro-p-dioxino(2,3-g)quinoline-8-carboxylic acid, p-DIOXINO(2,3-g)QUINOLINE-8-CARBOXYLIC ACID, 2,3-DIHYDRO-6-ETHYL-9-OXO-

Molecular Formula:	C₁₄H₁₃NO₅	Molecular Weight:	275.256720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QXXUKURODOUKTR-UHFFFAOYSA-N

23796-66-9

6-ETHYL-BENZOTHIAZOL-2-YLAMINE (9 suppliers)

IUPAC Name: 6-ethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 21224-16-8
Synonyms: ChemDiv3_013023, MLS000772081, 6-Ethyl-benzothiazol-2-ylamine, CHEBI:256627, MolPort-002-464-919, ZINC00257616, HMS1509P21, 6-ethyl-1,3-benzothiazol-2-amine, CID773093, STK891477, SMR000376607, EU-0062748, BRD-K47741162-001-01-1, F1911-0011

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSDOQGXRBLPHHU-UHFFFAOYSA-N

21224-16-8

6-ethyl-N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2-amine (3 suppliers)

IUPAC Name: 6-ethyl-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1219913-75-3
Synonyms: SCHEMBL13932690, AKOS024627476, MCULE-2268680513, F2145-0087

Molecular Formula:	C₁₄H₁₈N₂OS	Molecular Weight:	262.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCTVLAMRBYJXGQ-UHFFFAOYSA-N

1219913-75-3

6-ethyl-n-(2,2,2-trifluoroethyl)pyrimidin-4-amine (0 suppliers)

1250113-38-2

6-ethyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: 6-ethyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1177270-81-3
Synonyms: ZINC34936039, AKOS015957904, MCULE-1522370842, L-3494, F2146-0581, 6-ethyl-N-[2-(morpholin-4-yl)ethyl]-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₅H₂₁N₃OS	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWJVUBGKOLQKIQ-UHFFFAOYSA-N

1177270-81-3

6-ethyl-N-(3-morpholinopropyl)benzo[d]thiazol-2-amine (4 suppliers)

IUPAC Name: 6-ethyl-N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1204298-12-3
Synonyms: ZINC36657633, AKOS015957472, MCULE-8586335778, F2158-0839, 6-ethyl-N-[3-(morpholin-4-yl)propyl]-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₆H₂₃N₃OS	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCBDNAHRCUUDLO-UHFFFAOYSA-N

1204298-12-3

6-ethyl-n-(4-methylphenyl)-1-phenyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)

IUPAC Name: 6-ethyl-N-(4-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5346-60-1
Synonyms: NSC1652, AC1Q4VF8, AC1L57O6, DTXSID80968154, NSC-1652, 6-ethyl-N-(4-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine, 6-ETHYL-1-PHENYL-4-[(4-METHYLPHENYL)AMINO]-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula:	C₂₀H₁₉N₅	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXQRMIGBMUFQRC-UHFFFAOYSA-N

5346-60-1

6-ethyl-n-(piperidin-3-yl)pyrimidin-4-amine (0 suppliers)

1239742-78-9

6-ethyl-n-(piperidin-4-yl)pyrimidin-4-amine (0 suppliers)

1239848-56-6

6-ethyl-n-(prop-2-en-1-yl)pyrimidin-4-amine (0 suppliers)

1249717-97-2

6-Ethyl-N-(prop-2-yn-1-yl)pyrimidin-4-amine (0 suppliers)

1248387-57-6

6-ethyl-n-(propan-2-yl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: 6-ethyl-N-propan-2-ylpyrimidin-4-amine | CAS Registry Number: 1250911-56-8
Synonyms: 6-ethyl-N-(propan-2-yl)pyrimidin-4-amine, ZINC40764993, 6-Ethyl-N-isopropylpyrimidin-4-amine, AKOS010485722, F6541-3262

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUIZOOHESTYLBM-UHFFFAOYSA-N

1250911-56-8

6-ethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: 6-ethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1105194-88-4
Synonyms: ZINC26422441, AKOS015958052, MCULE-7778775095, L-3144, F2146-0316

Molecular Formula:	C₁₅H₁₅N₃S	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZTLEZNDYPPUSV-UHFFFAOYSA-N

1105194-88-4

6-ethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: 6-ethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1105192-15-1
Synonyms: ZINC26422517, AKOS015957986, MCULE-4096351564, F2146-0368

Molecular Formula:	C₁₅H₁₅N₃S	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHNQZUAVJZIJDY-UHFFFAOYSA-N

1105192-15-1

6-ethyl-N-[3-(1H-imidazol-1-yl)propyl]-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: 6-ethyl-N-(3-imidazol-1-ylpropyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1177285-05-0
Synonyms: ZINC34936053, AKOS015958035, MCULE-5418644733, L-3116, SR-01000910826, SR-01000910826-1, F2146-0595, 6-ethyl-N-[3-(imidazol-1-yl)propyl]-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₅H₁₈N₄S	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPLUJQFXHWKAFR-UHFFFAOYSA-N

1177285-05-0

6-ethyl-N-hydroxy-1H-Indazole-5-carboximidamide (0 suppliers)

IUPAC Name: 6-ethyl-N'-hydroxy-1H-indazole-5-carboximidamide | CAS Registry Number: 1312008-91-5
Synonyms: ZINC148204698, 1H-Indazole-5-carboximidamide, 6-ethyl-N-hydroxy-

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SIGDRJVIKCOPTG-UHFFFAOYSA-N

1312008-91-5

6-Ethyl-N-methyl-2-(pyridin-4-yl)pyrimidin-4-amine (0 suppliers)

1249269-13-3

6-ethyl-n-propylpyrimidin-4-amine (0 suppliers)

1248173-02-5

6-ETHYL-N2,N2,N4,N4-TETRAMETHYL-2,4,5-PYRIMIDINETRIAMINE (3 suppliers)

IUPAC Name: 6-ethyl-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,5-triamine | CAS Registry Number: 830321-56-7
Synonyms: SureCN4145569, CTK5F0332, AG-H-31927

Molecular Formula:	C₁₀H₁₉N₅	Molecular Weight:	209.291360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXPHCZLFMBUFPO-UHFFFAOYSA-N

830321-56-7

6-Ethyl-N2,N4-diisobutylpyrimidine-2,4-diamine (1 supplier)

1067679-52-0

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