6-Ethoxyquinazolin-2-amine,6-Ethoxyquinazolin-4-amine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-Ethoxyquinazolin-2-amine (1 supplier)

IUPAC Name: 6-ethoxyquinazolin-2-amine | CAS Registry Number: 1956326-51-4

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACIVXXDAXYRUAF-UHFFFAOYSA-N

1956326-51-4

6-Ethoxyquinazolin-4-amine (1 supplier)

IUPAC Name: 6-ethoxyquinazolin-4-amine | CAS Registry Number: 1956331-96-6

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHTIJOIHDDMPMJ-UHFFFAOYSA-N

1956331-96-6

6-Ethoxyquinazoline (4 suppliers)

IUPAC Name: 6-ethoxyquinazoline | CAS Registry Number: 1864468-77-8
Synonyms: AKOS027363410

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBZQMHXBQUBAFR-UHFFFAOYSA-N

1864468-77-8

6-Ethoxyquinazoline-2,4-diamine (4 suppliers)

IUPAC Name: 6-ethoxyquinazoline-2,4-diamine | CAS Registry Number: 1956377-60-8
Synonyms: AKOS027369680

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XKQJVDLDYHLTNU-UHFFFAOYSA-N

1956377-60-8

6-ETHOXYQUINOLINE (2 suppliers)

IUPAC Name: 2-methyl-1,4-dioxo-3H-naphthalene-2-sulfonic acid | CAS Registry Number: 23496-26-6
Synonyms: Menadione bisulfite, menadione sulfonate, menadione sulfonic acid, 130-36-9, CHEBI:63930, 2-Naphthalenesulfonic acid, 1,2,3,4-tetrahydro-2-methyl-1,4-dioxo-, 2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid, 1,2,3,4-Tetrahydro-2-methyl-1, 4-dioxo-2-naphthalenesulfonic acid, AC1Q6WU7, SCHEMBL459525, MENADIONE SULFUROUS ACID, AC1L1R74, CHEMBL1159684, CTK0H1584, 130-37-0 (hydrochloride salt), AKOS022507220, KB-216160, 6147-37-1 (hydrochloride salt.trihydrate), 2-methyl-1,4-dioxo-3H-naphthalene-2-sulfonic acid, 1,2,3,4-tetrahydro-2-methyl-1,4-dioxonaphthalene-2-sulphonic acid

Molecular Formula:	C₁₁H₁₀O₅S	Molecular Weight:	254.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIXFIQKTHUVFDI-UHFFFAOYSA-N

23496-26-6

6-Ethoxyquinoline-2,3-dicarboxylic acid (4 suppliers)

IUPAC Name: 6-ethoxyquinoline-2,3-dicarboxylic acid | CAS Registry Number: 948289-74-5
Synonyms: AGN-PC-01A9P9, AB52338

Molecular Formula:	C₁₃H₁₁NO₅	Molecular Weight:	261.230140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AWLUPZWELMOPGF-UHFFFAOYSA-N

948289-74-5

6-Ethoxyquinoline-2,3-dicarboxylic acid diethyl ester (4 suppliers)

IUPAC Name: diethyl 6-ethoxyquinoline-2,3-dicarboxylate | CAS Registry Number: 948289-80-3
Synonyms: AGN-PC-01A9PA, ZINC32099576, AB52340, diethyl 6-ethoxyquinoline-2,3-dicarboxylate

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.336460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YMKZGXICWLXRTL-UHFFFAOYSA-N

948289-80-3

6-Ethoxyquinoline-3-carboxamide (2 suppliers)

IUPAC Name: 6-ethoxyquinoline-3-carboxamide | CAS Registry Number: 1296950-55-4
Synonyms: MFCD18909565

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OINPTXJVCSXRGT-UHFFFAOYSA-N

1296950-55-4

6-Ethoxyquinoline-3-carboxylic acid (6 suppliers)

IUPAC Name: 6-ethoxyquinoline-3-carboxylic acid | CAS Registry Number: 948289-86-9
Synonyms: AGN-PC-01A9PB, SureCN4217798, CTK8E5407, AB52344, AK134246, KB-248625

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMWHGHXYULTUMW-UHFFFAOYSA-N

948289-86-9

6-Ethoxyspiro[benzo[e][1,3]oxazine-2,4'-piperidin]-4(3H)-one (0 suppliers)

1823188-29-9

6-Ethoxyspiro[benzo[e][1,3]oxazine-2,4'-piperidin]-4(3H)-one hydrochloride salt (2 suppliers)

IUPAC Name: 6-ethoxyspiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one;hydrochloride | CAS Registry Number: 1823188-30-2
Synonyms: 6-ethoxyspiro[benzo[e][1,3]oxazine-2,4'-piperidin]-4(3H)-one hydrochloride salt, AKOS030246074, GS-1912, KS-000025T4, 6-ethoxy-3,4-dihydrospiro[1,3-benzoxazine-2,4'-piperidine]-4-one hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂O₃	Molecular Weight:	298.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LADZDZQJDGAJGD-UHFFFAOYSA-N

1823188-30-2

6-Ethoxysulfodehydroabietic Acid, Ethyl Ester (1 supplier)

1071579-04-8

6-ethoxytetrazolo[1,5-b]pyridazine (0 suppliers)

IUPAC Name: 6-ethoxytetrazolo[1,5-b]pyridazine | CAS Registry Number: 52476-76-3
Synonyms: ST4091176, NSC228159, AGN-PC-0JOUEN, AC1L7NUK, ChemDiv2_002514, MLS000086016, CHEMBL1418499, MolPort-002-722-233, HMS1376C06, HMS2343K06, STK681916, ZINC00108362, AKOS005596485, MCULE-3673665866, NSC-228159, Tetrazolo[1,5-b]pyridazine, 6-ethoxy-, SMR000021345, 6-ethoxy-4-hydro-1,2,3,4-tetraazolo[1,5-e]pyridazine, A3264/0138790

Molecular Formula:	C₆H₇N₅O	Molecular Weight:	165.152680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XPDAGHFZEOAXTG-UHFFFAOYSA-N

52476-76-3

6-ethoxytetrazolo[5,1-a]phthalazine (0 suppliers)

IUPAC Name: 6-ethoxytetrazolo[5,1-a]phthalazine | CAS Registry Number: 52476-79-6
Synonyms: NSC228166, AGN-PC-0JOUEU, AC1L7NV5, NSC-228166

Molecular Formula:	C₁₀H₉N₅O	Molecular Weight:	215.211360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSUZLPSLXYENNC-UHFFFAOYSA-N

52476-79-6

6-Ethyl 3-methyl 7,8-dihydropyrido[4,3-c]pyridazine-3,6(5H)-dicarboxylate (1 supplier)

2375268-73-6

6-Ethyl 3-methyl 7-(cyclopropylamino)thieno[3,2-b]pyridine-3,6-dicarboxylate (2 suppliers)

IUPAC Name: 6-O-ethyl 3-O-methyl 7-(cyclopropylamino)thieno[3,2-b]pyridine-3,6-dicarboxylate | CAS Registry Number: 2177264-84-3
Synonyms: 6-ethyl 3-methyl 7-(cyclopropylamino)thieno[3,2-b]pyridine-3,6-dicarboxylate, CS-0080144

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MHUKDOPUXDLMCP-UHFFFAOYSA-N

2177264-84-3

6-Ethyl 3-methyl 7-morpholinothieno[3,2-b]pyridine-3,6-dicarboxylate (3 suppliers)

IUPAC Name: 6-O-ethyl 3-O-methyl 7-morpholin-4-ylthieno[3,2-b]pyridine-3,6-dicarboxylate | CAS Registry Number: 2177258-04-5
Synonyms: 6-ethyl 3-methyl 7-morpholinothieno[3,2-b]pyridine-3,6-dicarboxylate, CS-0080143

Molecular Formula:	C₁₆H₁₈N₂O₅S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZFMSDASLAYGZRV-UHFFFAOYSA-N

2177258-04-5

6-ETHYL COUMARINE (3 suppliers)

IUPAC Name: 6-ethylchromen-2-one | CAS Registry Number: 2642-13-9
Synonyms: 6-ethyl-2h-chromen-2-one, 28045-77-4, 6-Ethylcoumarin, NSC74487, 6-ethylchromen-2-one, AC1L3WGB, AC1Q69WQ, CTK4F7861, EINECS 248-796-0, 2H-1-Benzopyran-2-one, 6-ethyl-, AR-1H1636, NSC-74487, AG-E-83126, NCI60_041631, AI3-08535, KB-248626

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBZIILXFKTXDCJ-UHFFFAOYSA-N

2642-13-9

6-ETHYL GUANINE-D5 (4 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentadeuterioethoxy)-7H-purin-2-amine | CAS Registry Number: 183558-84-1
Synonyms: 6-Ethyl Guanine-d5

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	184.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SFXXRVSPZSOREJ-ZBJDZAJPSA-N

183558-84-1

6-Ethyl Isatin (7 suppliers)

IUPAC Name: 6-ethyl-1H-indole-2,3-dione | CAS Registry Number: 90924-07-5
Synonyms: 6-Ethyl isatin, Isatin-based compound, 39, 6-ethyl-1H-indole-2,3-dione, CHEBI:471657, MolPort-000-150-064, ZINC02518371, FS010870

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLRUCDIVVJMXEB-UHFFFAOYSA-N

90924-07-5

6-Ethyl-1,2,3,4,5,6-hexahydro-11-methyl-3-(3-methyl-2-butenyl)-2,6-methano-3-benzazocin-8-ol (1 supplier)

Synonyms: NIH 7980, WIN 20264, 6-ethyl-11-methyl-3-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol, 2-(3,3-Dimethylallyl)-5-ethyl-2'-hydroxy-9-methyl-6,7-benzomorphan, 5-Ethyl-2'-hydroxy-2(N)-(3-methyl-2-butenyl)-9-methyl-6,7-benzomorphan, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6-ethyl-11-methyl-3- (3-methyl-2-butenyl)-, AGN-PC-0JLFQQ, AC1Q7AHS, AC1L31IQ, SCHEMBL11651975, AR-1H1630, LS-90648

Molecular Formula:	C₂₀H₂₉NO	Molecular Weight:	299.450360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHOMLITVLACWGO-UHFFFAOYSA-N

3639-66-5

6-ethyl-1,2,3,4-tetrahydroanthraquinone (1 supplier)

1554-17-8

6-ethyl-1,2,3,4-tetrahydroisoquinoline (2 suppliers)

IUPAC Name: 6-ethyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 404576-43-8
Synonyms: SCHEMBL1696305, AKOS013709244, DA-06101

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YHRQYEUTUFPNKY-UHFFFAOYSA-N

404576-43-8

6-Ethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (3 suppliers)

IUPAC Name: 6-ethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 404576-49-4
Synonyms: 6-ethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LPPSHXCGOBXTCT-UHFFFAOYSA-N

404576-49-4

6-Ethyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5(6H)-one (2 suppliers)

IUPAC Name: 6-ethyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one | CAS Registry Number: 1447961-35-4
Synonyms: ZINC95098001, AKOS027455908

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQBVDPYQCORCSJ-UHFFFAOYSA-N

1447961-35-4

6-Ethyl-1,2,3,4-tetrahydroquinoline (3 suppliers)

IUPAC Name: 6-ethyl-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 953730-59-1
Synonyms: 6-ethyl-1,2,3,4-tetrahydroquinoline hydrochloride, 6-ethyl-1,2,3,4-tetrahydroquinoline, MolPort-006-848-376, MFCD27756562, AKOS027446260, AK515567, 1211484-06-8

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QKWOIWFGAMJRMA-UHFFFAOYSA-N

953730-59-1

6-Ethyl-1,2,3,4-tetrahydroquinoline hydrochloride (2 suppliers)

IUPAC Name: 6-ethyl-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 1211484-06-8
Synonyms: 6-ethyl-1,2,3,4-tetrahydroquinoline hydrochloride, 953730-59-1, MFCD27756562

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QKWOIWFGAMJRMA-UHFFFAOYSA-N

1211484-06-8

6-Ethyl-1,2,4,5-Tetrazin-3-Amine (3 suppliers)

IUPAC Name: 6-ethyl-1,2,4,5-tetrazin-3-amine | CAS Registry Number: 79329-75-2
Synonyms: 6-ethyl-1,2,4,5-tetrazin-3-amine, AG-H-18319, AC-907/25004306, ZINC02023573, AC1LVV7S, AC1Q2U71, CTK5E6690, MolPort-003-800-719, SBB085602, AKOS006241621, 6-ethyl-1,2,4,5-tetraazin-3-ylamine, 6-ethyl-1,2,4,5-tetraazine-3-ylamine, FT-0621109

Molecular Formula:	C₄H₇N₅	Molecular Weight:	125.131880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUZRMBKTXKSYIZ-UHFFFAOYSA-N

79329-75-2

6-Ethyl-1,2,4-Triazin-5(2H)-one (1 supplier)

IUPAC Name: 6-ethyl-2H-1,2,4-triazin-5-one | CAS Registry Number: 16120-04-0
Synonyms: 6-ETHYL-1,2,4-TRIAZIN-5(2H)-ONE, SCHEMBL6023422, AKOS006334813, 6-ethyl-4H-[1,2,4]triazin-5-one, HE158194, 6-Ethyl-1,2,4-Triazin-5(2H)-one, 97+%

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUFGUJLCGMTUHM-UHFFFAOYSA-N

16120-04-0

6-Ethyl-1,2-benzoxazol-3-ol (2 suppliers)

IUPAC Name: 6-ethyl-1,2-benzoxazol-3-one | CAS Registry Number: 2060039-65-6
Synonyms: SCHEMBL1108353, ZINC115252809

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZDIJCKOKBDKQN-UHFFFAOYSA-N

2060039-65-6

6-Ethyl-1,2-dihydroquinolin-2-one (2 suppliers)

IUPAC Name: 6-ethyl-1H-quinolin-2-one | CAS Registry Number: 1266790-32-2
Synonyms: SCHEMBL764001, SCHEMBL12829201, AKOS013529138

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JDYSRKNMCJFOJA-UHFFFAOYSA-N

1266790-32-2

6-Ethyl-1,2-dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (0 suppliers)

1958082-12-6

6-Ethyl-1,2-thiazinane 1,1-dioxide (1 supplier)

1049797-89-8

6-ETHYL-1,3,4,6,7,8-HEXAHYDRO-4,6,8,8-TETRAMETHYLCYCLOPENTA[G]-2-BENZOPYRAN (5 suppliers)

IUPAC Name: 6-ethyl-4,6,8,8-tetramethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene | CAS Registry Number: 78448-48-3
Synonyms: EINECS 278-912-5, CID10199063, CID 10199063, 6-Ethyl-1,3,4,6,7,8-hexahydro-4,6,8,8-tetramethylcyclopenta(g)-2-benzopyran

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHYRRSDBBBZQKI-UHFFFAOYSA-N

78448-48-3

6-ethyl-1,3,8-trimethyl-2,4,5-trioxopyrido[2,3-d]pyrimidin-7-olate (0 suppliers)

IUPAC Name: 6-ethyl-1,3,8-trimethyl-2,4,5-trioxopyrido[2,3-d]pyrimidin-7-olate | CAS Registry Number: 328917-65-3
Synonyms: ZINC00086260

Molecular Formula:	C₁₂H₁₄N₃O₄-	Molecular Weight:	264.257260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GHOJLZJKJWNEOJ-UHFFFAOYSA-M

328917-65-3

6-ethyl-1,3-benzothiazol-2-amine hydrochloride (1 supplier)

IUPAC Name: 6-ethyl-1,3-benzothiazol-2-amine;hydrochloride | CAS Registry Number: 21224-15-7
Synonyms: AKOS001476208, 6-Ethyl-1,3-benzothiazol-2-amine, HCl, H8802, 6-ethyl-1,3-benzothiazol-2-amine;hydrochloride, 6-Ethyl-1,3-benzothiazol-2-amine hydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₁ClN₂S	Molecular Weight:	214.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNCDXUABJVJJAQ-UHFFFAOYSA-N

21224-15-7

6-ethyl-1,3-dihydro-5-methyl-2H-Imidazo[4,5-b]pyridin-2-one (0 suppliers)

IUPAC Name: 6-ethyl-5-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one | CAS Registry Number: 158229-18-6
Synonyms: DA-09805

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXGIQINWLSTAIQ-UHFFFAOYSA-N

158229-18-6

6-Ethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole (3 suppliers)

IUPAC Name: 6-ethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole | CAS Registry Number: 2228971-31-9
Synonyms: CS-0058859, D73047

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIEZRJPDOUQOHS-UHFFFAOYSA-N

2228971-31-9

6-Ethyl-1,4-oxazepan-6-ol (0 suppliers)

2297657-17-9

6-Ethyl-1,4-oxazepane (1 supplier)

1823943-90-3

6-ETHYL-1,5-DIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID 95% (3 suppliers)

IUPAC Name: 6-ethyl-1,5-dimethyl-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1123169-29-8
Synonyms: Ambcb4030305, MolPort-016-631-225, AKOS006343565, 6-ETHYL-1,5-DIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYOHYLWEDVTHHK-UHFFFAOYSA-N

1123169-29-8

6-ethyl-1,5-dimethylpyrazolo[3,4-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 6-ethyl-1,5-dimethylpyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 88320-62-1
Synonyms: NSC353700, AC1L7KYO, NSC-353700

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.217780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRGDZNSIBMISRM-UHFFFAOYSA-N

88320-62-1

6-Ethyl-1,6-dihydropyrimidin-5-ylboronic acid (8 suppliers)

IUPAC Name: (4-ethyl-1,4-dihydropyrimidin-5-yl)boronic acid | CAS Registry Number: 1217500-51-0
Synonyms: 6-ETHYL-1,6-DIHYDROPYRIMIDIN-5-YLBORONIC ACID, (6-Ethyl-1,6-dihydropyrimidin-5-yl)boronic acid, ACMC-209af3, CTK4B2625, MolPort-015-142-772, ANW-17773, AKOS006336184, AG-L-20970, AK-90660, BD229306, KB-45360, A-5508, 6-Ethyl-1,6-dihydropyrimidin-5-ylboronic acid,, I03-804

Molecular Formula:	C₆H₁₁BN₂O₂	Molecular Weight:	153.974740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CRLDQXMLQOKGQJ-UHFFFAOYSA-N

1217500-51-0

6-Ethyl-1,7-diazaspiro[4.5]decane-2,8-dione (0 suppliers)

IUPAC Name: 10-ethyl-1,9-diazaspiro[4.5]decane-2,8-dione | CAS Registry Number: 1391733-74-6
Synonyms: 6-ethyl-1,7-diazaspiro[4.5]decane-2,8-dione, AKOS027429297, AM806052

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IUDAGGHPUIAEAU-UHFFFAOYSA-N

1391733-74-6

6-Ethyl-1,7-naphthyridin-2-amine (0 suppliers)

2891455-57-3

6-ethyl-1,8-dihydropteridine-2,4,7-trione (1 supplier)

IUPAC Name: 6-ethyl-1,8-dihydropteridine-2,4,7-trione | CAS Registry Number: 31053-47-1
Synonyms: 6-Ethyl-2,4,7-pteridinetriol, AC1LD1BV, CLMDRVZLUHWSOE-UHFFFAOYSA-N, 2,4,7-Pteridinetriol, 6-ethyl-, 6-Ethyl-2,4,7-pteridinetriol #

Molecular Formula:	C₈H₈N₄O₃	Molecular Weight:	208.174120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CLMDRVZLUHWSOE-UHFFFAOYSA-N

31053-47-1

6-ETHYL-1-((CYCLOHEXYLMETHOXY)METHYL)-6-(PHENYLTHIO)URACIL (2 suppliers)

IUPAC Name: 1-(cyclohexylmethoxymethyl)-5-ethyl-6-phenylsulfanylpyrimidine-2,4-dione | CAS Registry Number: 136160-42-4
Synonyms: HEPT deriv., 1-cyHexMeOMe-6PhS-5Et U, AIDS004838, CHEBI:324258, AIDS-004838, CID454561, 6-Ethyl-1-((cyclohexylmethoxy)methyl)-6-(phenylthio)uracil, 6-Ethyl-1-[(cyclohexylmethoxy)methyl]-6-(phenylthio)uracil, 1-Cyclohexylmethoxymethyl-5-ethyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₂₀H₂₆N₂O₃S	Molecular Weight:	374.497040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKDVQCXEGMDPKE-UHFFFAOYSA-N

136160-42-4

6-Ethyl-1-(2-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-ethyl-1-(2-fluorophenyl)-3-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1119499-72-7
Synonyms: MolPort-006-309-943, SBB026625, STK400222, ZINC22637789, AKOS005168739, MCULE-9699727522, EN300-232060, 6-ethyl-1-(2-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-ethyl-1-(2-fluorophenyl)-3-methylpyrazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₆H₁₄FN₃O₂	Molecular Weight:	299.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONXXLXKNKQBOJP-UHFFFAOYSA-N

1119499-72-7

6-ethyl-1-(3-methoxy-propyl)-4 4-dimethyl-1,2,3,4-tetrahydro-quinoline-7-carbonitrile (0 suppliers)

IUPAC Name: 6-ethyl-1-(3-methoxypropyl)-4,4-dimethyl-2,3-dihydroquinoline-7-carbonitrile | CAS Registry Number: 1254928-78-3
Synonyms: SCHEMBL3718053, ZINC168267655

Molecular Formula:	C₁₈H₂₆N₂O	Molecular Weight:	286.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZOZVZISUHXSSQ-UHFFFAOYSA-N

1254928-78-3

6-ETHYL-1-(4-FLUOROBENZYL)-5-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 6-ethyl-1-[(4-fluorophenyl)methyl]-5-methyl-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 885485-23-4
Synonyms: 6-ethyl-1-(4-fluorobenzyl)-5-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, SCHEMBL2745641, MFCD31803206, E87629, 6-ethyl-1-[(4-fluorophenyl)methyl]-5-methyl-2-oxopyridine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₆FNO₃	Molecular Weight:	289.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKDAEVFZWQZWOR-UHFFFAOYSA-N

885485-23-4

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