4-(2-ETHOXYPHENYL)-2(3H)-THIAZOLONE HYDRAZONE,4-(2-ETHOXYPHENYL)-2-METHYL-1-BUTENE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

34551 to 34600 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2-ETHOXYPHENYL)-2(3H)-THIAZOLONE HYDRAZONE (1 supplier)

IUPAC Name: [4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]hydrazine | CAS Registry Number: 900020-98-6
Synonyms: AGN-PC-0E4U9U, AKOS010969546, [4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]hydrazine

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CPBLISBOHPKWTJ-UHFFFAOYSA-N

900020-98-6

4-(2-ETHOXYPHENYL)-2-METHYL-1-BUTENE (7 suppliers)

IUPAC Name: 1-ethoxy-2-(3-methylbut-3-enyl)benzene | CAS Registry Number: 18272-87-2
Synonyms: CTK4D8277, AKOS006327752, AG-E-32528, KB-186326

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GZKJUKSCXOBHLX-UHFFFAOYSA-N

18272-87-2

4-(2-Ethoxyphenyl)-2-methyl-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 4-(2-ethoxyphenyl)-2-methyl-5-oxoindeno[1,2-b]pyridine-3-carbonitrile | CAS Registry Number: 691868-78-7
Synonyms: 4-(2-ethoxyphenyl)-2-methyl-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile, ZINC4050671, AKOS005079173, MCULE-8956507593, 11R-0230

Molecular Formula:	C₂₂H₁₆N₂O₂	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOIVHMJSIVJRDE-UHFFFAOYSA-N

691868-78-7

4-(2-ethoxyphenyl)-3,3-dimethylpyrrolidine (0 suppliers)

2092049-88-0

4-(2-ethoxyphenyl)-3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-1h-1,2,4-triazole-5-thione (0 suppliers)

IUPAC Name: 4-(2-ethoxyphenyl)-3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 7168-26-5
Synonyms: AC1NRN4H, MolPort-001-652-050, ZINC2793126, STK307180, AKOS005436045, MCULE-5263548581, ST50605565, 4-(2-ethoxyphenyl)-3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-1H-1,2,4-triazole-5-thione, 4-(2-ethoxyphenyl)-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₈H₁₅F₄N₃O₂S	Molecular Weight:	413.389213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OYHKBWLMBSKHSN-UHFFFAOYSA-N

7168-26-5

4-(2-ETHOXYPHENYL)-4-OXOBUTYRIC ACID (8 suppliers)

IUPAC Name: 4-(2-ethoxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 39595-35-2
Synonyms: CTK4I1590, AKOS010909593, AG-F-39921, KB-186327

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBCGHBBXNYFBMF-UHFFFAOYSA-N

39595-35-2

4-(2-Ethoxyphenyl)-4h-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 4-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 36017-22-8
Synonyms: SCHEMBL9427601, DTXSID401198199, CS-0259526, 4-(2-Ethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRZVYUMJRCOXMW-UHFFFAOYSA-N

36017-22-8

4-(2-Ethoxyphenyl)-5-(((4-fluorophenyl)amino)methyl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 4-(2-ethoxyphenyl)-3-[(4-fluoroanilino)methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 917750-16-4
Synonyms: ZINC13534698, AKOS000678716, MCULE-9116724971, 4-(2-Ethoxy-phenyl)-5-[(4-fluoro-phenylamino)-methyl]-4H-[1,2,4]triazole-3-thiol

Molecular Formula:	C₁₇H₁₇FN₄OS	Molecular Weight:	344.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLMSAZMZNHXLGR-UHFFFAOYSA-N

917750-16-4

4-(2-Ethoxyphenyl)-5-((4-ethylphenoxy)methyl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 4-(2-ethoxyphenyl)-3-[(4-ethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 917748-21-1
Synonyms: ZINC13535536, AKOS000649814, MCULE-6697250442, 4-(2-Ethoxy-phenyl)-5-(4-ethyl-phenoxymethyl)-4H-[1,2,4]triazole-3-thiol

Molecular Formula:	C₁₉H₂₁N₃O₂S	Molecular Weight:	355.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPEJJVHDAUQCHR-UHFFFAOYSA-N

917748-21-1

4-(2-Ethoxyphenyl)-5-((p-tolyloxy)methyl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 4-(2-ethoxyphenyl)-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 917746-95-3
Synonyms: ZINC13535298, AKOS000678823, MCULE-9246788699, 4-(2-Ethoxy-phenyl)-5-p-tolyloxymethyl-4H-[1,2,4]triazole-3-thiol

Molecular Formula:	C₁₈H₁₉N₃O₂S	Molecular Weight:	341.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIZCKPFZKOPDSU-UHFFFAOYSA-N

917746-95-3

4-(2-Ethoxyphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 4-(2-ethoxyphenyl)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 917746-28-2
Synonyms: ZINC13534998, AKOS000678575, MCULE-8077489491, 4-(2-Ethoxy-phenyl)-5-phenoxymethyl-4H-[1,2,4]triazole-3-thiol

Molecular Formula:	C₁₇H₁₇N₃O₂S	Molecular Weight:	327.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXLKPQSLMMBOFX-UHFFFAOYSA-N

917746-28-2

4-(2-Ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 4-(2-ethoxyphenyl)-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 452053-06-4
Synonyms: 4-(2-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazole-3-thiol, 4-(2-Ethoxy-phenyl)-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol, CTK6G3142, ZINC3269695, CCG-34555, SBB038513, AKOS000116314, AKOS001571730, MCULE-8103795235, NE57863, EN300-03468, SR-01000585689, SR-01000585689-1, Z56855136, 4-(2-ethoxyphenyl)-5-(3-pyridyl)-1,2,4-triazole-3-thiol, 4-(2-ethoxyphenyl)-5-pyridin-3-yl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₁₄N₄OS	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMJMMZWRNYXLPJ-UHFFFAOYSA-N

452053-06-4

4-(2-Ethoxyphenyl)azetidin-2-one (3 suppliers)

IUPAC Name: 4-(2-ethoxyphenyl)azetidin-2-one | CAS Registry Number: 1343965-13-8
Synonyms: 4-(2-ethoxyphenyl)azetidin-2-one, AKOS013991498

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZQUTBKDCQHJGF-UHFFFAOYSA-N

1343965-13-8

4-(2-Ethoxyphenyl)butan-1-amine (0 suppliers)

1017337-90-4

4-(2-Ethoxyphenyl)butan-2-ol (0 suppliers)

1330175-13-7

4-(2-Ethoxyphenyl)butan-2-one (0 suppliers)

72734-81-7

4-(2-Ethoxyphenyl)piperazin-1-amine (0 suppliers)

2098074-86-1

4-(2-Ethoxyphenyl)pyrrolidin-2-one (0 suppliers)

1267107-63-0

4-(2-Ethoxyphenyl)pyrrolidin-3-amine (0 suppliers)

2098121-42-5

4-(2-Ethoxyphenyl)pyrrolidine-3-carbonitrile (0 suppliers)

1367113-81-2

4-(2-Ethoxyphenyl)pyrrolidine-3-carboxylic acid (0 suppliers)

1410774-04-7

4-(2-Ethoxyvinyl)benzonitrile (3 suppliers)

IUPAC Name: 4-(2-ethoxyethenyl)benzonitrile | CAS Registry Number: 1082604-62-3

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNWSACYQPMYFFU-UHFFFAOYSA-N

1082604-62-3

4-(2-ethyl-1,2-oxazol-2-ium-5-yl)benzenesulfonate (0 suppliers)

IUPAC Name: 4-(2-ethyl-1,2-oxazol-2-ium-5-yl)benzenesulfonic acid | CAS Registry Number: 5765-48-0
Synonyms: AC1MZZY1, ZINC1703418, 2-ethyl-5-(4-sulfophenyl)isoxazol-2-ium, 4-(2-ethyl-1,2-oxazol-2-ium-5-yl)benzenesulfonic acid

Molecular Formula:	C₁₁H₁₂NO₄S+	Molecular Weight:	254.282280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUOLRUDQUBIWRF-UHFFFAOYSA-O

5765-48-0

4-(2-Ethyl-1-piperidinyl)piperidinedihydrochloride (3 suppliers)

IUPAC Name: 2-ethyl-1-piperidin-4-ylpiperidine;dihydrochloride | CAS Registry Number: 1220020-11-0
Synonyms: 2-Ethyl-1,4'-bipiperidine dihydrochloride, 4-(2-ethyl-1-piperidinyl)piperidine dihydrochloride, CTK6D2416, AKOS015845154, TR-068396, 2-ethyl-1-(piperidin-4-yl)piperidine dihydrochloride, 4-(2-Ethyl-1-piperidinyl)piperidine di hydrochloride

Molecular Formula:	C₁₂H₂₆Cl₂N₂	Molecular Weight:	269.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FMPYBYTWZCOWPT-UHFFFAOYSA-N

1220020-11-0

4-(2-ethyl-1-pyrrolidinyl)Piperidine (0 suppliers)

IUPAC Name: 4-(2-ethylpyrrolidin-1-yl)piperidine | CAS Registry Number: 1184375-81-2
Synonyms: SCHEMBL2474891, AKOS010199939

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOPLQBWJCPHRIN-UHFFFAOYSA-N

1184375-81-2

4-(2-Ethyl-1h-imidazol-1-yl)-2-(ethylamino)butanamide (0 suppliers)

1340113-77-0

4-(2-Ethyl-1h-imidazol-1-yl)-2-(methylamino)butanamide (0 suppliers)

1341462-27-8

4-(2-Ethyl-1h-imidazol-1-yl)-2-(methylamino)butanoic acid (0 suppliers)

1341782-94-2

4-(2-Ethyl-1h-imidazol-1-yl)-2-methyl-2-(methylamino)butanamide (0 suppliers)

1249170-67-9

4-(2-Ethyl-1h-imidazol-1-yl)-2-methylbenzaldehyde (0 suppliers)

1248644-96-3

4-(2-Ethyl-1H-imidazol-1-yl)-3-fluoroaniline (3 suppliers)

IUPAC Name: 4-(2-ethylimidazol-1-yl)-3-fluoroaniline | CAS Registry Number: 937597-67-6
Synonyms: 4-(2-ETHYL-1H-IMIDAZOL-1-YL)-3-FLUOROANILINE, 4-(2-ethylimidazolyl)-3-fluorophenylamine, CTK6D2750, SBB027066, STL414674, ZINC20352175, AKOS000318364, MCULE-9908865775, ST45136221, EN300-232270, 4-(2-ethyl-imidazol-1-yl)-3-fluoro-phenylamine, AldrichCPR

Molecular Formula:	C₁₁H₁₂FN₃	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYMYUROTYQICPP-UHFFFAOYSA-N

937597-67-6

4-(2-Ethyl-1H-imidazol-1-yl)-3-fluoroaniline dihydrochloride (2 suppliers)

2173997-09-4

4-(2-Ethyl-1H-imidazol-1-yl)-3-fluoroaniline hydrochloride (1 supplier)

IUPAC Name: 4-(2-ethylimidazol-1-yl)-3-fluoroaniline;hydrochloride | CAS Registry Number: 1431963-99-3
Synonyms: MFCD25371228, AKOS024395335, MCULE-4420012444

Molecular Formula:	C₁₁H₁₃ClFN₃	Molecular Weight:	241.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZDFEXWNDJCLAA-UHFFFAOYSA-N

1431963-99-3

4-(2-Ethyl-1h-imidazol-1-yl)-3-fluorobenzaldehyde (3 suppliers)

IUPAC Name: 4-(2-ethylimidazol-1-yl)-3-fluorobenzaldehyde | CAS Registry Number: 1239343-52-2
Synonyms: 4-(2-ETHYL-1H-IMIDAZOL-1-YL)-3-FLUOROBENZALDEHYDE, AKOS010665299

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXOSOBBNZFRBJE-UHFFFAOYSA-N

1239343-52-2

4-(2-Ethyl-1H-imidazol-1-yl)aniline (4 suppliers)

IUPAC Name: 4-(2-ethylimidazol-1-yl)aniline | CAS Registry Number: 75395-47-0
Synonyms: 4-(2-ETHYL-1H-IMIDAZOL-1-YL)ANILINE, 4-(2-ethylimidazolyl)phenylamine, SCHEMBL8429953, CTK6D2748, HCOWOSINIWWAAE-UHFFFAOYSA-N, MolPort-000-899-023, 1-(4-aminophenyl)-2-ethylimidazole, SBB024379, ZINC20351830, AKOS000318353, MCULE-2150304547, ST45136218

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCOWOSINIWWAAE-UHFFFAOYSA-N

75395-47-0

4-(2-Ethyl-1h-imidazol-1-yl)butanoic acid (4 suppliers)

IUPAC Name: 4-(2-ethylimidazol-1-yl)butanoic acid | CAS Registry Number: 148458-63-3
Synonyms: 4-(2-ethyl-1H-imidazol-1-yl)butanoic acid, 2-Ethyl-1H-imidazole-1-butanoic acid, EC-000.1983, ZINC22115106, AKOS010603553, 1H-imidazole-1-butanoic acid, 2-ethyl-, 4-(2-ethyl-1h-imidazol-1-yl) butanoic acid, F2130-0206

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMEKLMBAGNPREP-UHFFFAOYSA-N

148458-63-3

4-(2-Ethyl-1H-imidazol-1-yl)piperidine (4 suppliers)

IUPAC Name: 4-(2-ethylimidazol-1-yl)piperidine | CAS Registry Number: 1251318-42-9
Synonyms: ZINC42420125, AKOS010665312, 4-(2-Ethyl-imidazol-1-yl)-piperidine

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDXYEUCRLMCPNL-UHFFFAOYSA-N

1251318-42-9

4-(2-ethyl-1H-imidazol-1-yl)thieno[2,3-d]pyrimidine (1 supplier)

1486744-98-2

4-(2-ETHYL-2,3,4,4A,5,9B-HEXAHYDRO-8-IODO-7-METHYL-1H-INDENO(1,2-C)PYRIDIN-5-YL)BENZOIC ACID (1 supplier)

IUPAC Name: 4-(2-ethyl-8-iodo-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridin-5-yl)benzoic acid | CAS Registry Number: 191792-66-2
Synonyms: CTK0I0140, 4-(2-Ethyl-2,3,4,4a,5,9b-hexahydro-8-iodo-7-methyl-1H-indeno(1,2-c)pyridin-5-yl)benzoic acid

Molecular Formula:	C₂₂H₂₄INO₂	Molecular Weight:	461.335930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSSDFCDPPXIOTN-UHFFFAOYSA-N

191792-66-2

4-(2-ethyl-2,6-dimethylcyclohexyl)butan-2-yl-[6-[4-(2-ethyl-2,6-dimethylcyclohexyl)butan-2-yl-dimethylazaniumyl]hexyl]-dimethylazaniumdibromide (2 suppliers)

IUPAC Name: 4-(2-ethyl-2,6-dimethylcyclohexyl)butan-2-yl-[6-[4-(2-ethyl-2,6-dimethylcyclohexyl)butan-2-yl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide | CAS Registry Number: 66967-69-9
Synonyms: AC1L2KE9, LS-18110, 4-(2-ethyl-2,6-dimethylcyclohexyl)butan-2-yl-[6-[4-(2-ethyl-2,6-dimethylcyclohexyl)butan-2-yl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide, Ammonium, hexamethylenebis((3-((2,6-dimethyl-2-ethyl)cyclohexyl)-1-methyl)propyl)bis(dimethyl-, dibromide, hemihydrate

Molecular Formula:	C₃₈H₇₈Br₂N₂	Molecular Weight:	722.847320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BELGWIWNSQDBHA-UHFFFAOYSA-L

66967-69-9

4-(2-ETHYL-2-METHYL-N-SUCCINIMIDO)-2-FLUOROBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)-2-fluorobenzenesulfonamide | CAS Registry Number: 30279-24-4
Synonyms: PB 407, BRN 1549588, CID207603, LS-31588, 5-21-09-00596 (Beilstein Handbook Reference), 2-Ethyl-2-methyl-N-(m-fluoro-p-sulfamoylphenyl) succinimide, Succinimide, 2-ethyl-2-methyl-N-(3-fluoro-4-sulfamoylphenyl)-, Benzenesulfonamide, 4-(2-ethyl-2-methyl-N-succinimido)-2-fluoro-

Molecular Formula:	C₁₃H₁₅FN₂O₄S	Molecular Weight:	314.332603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KLABIPBNENBYJO-UHFFFAOYSA-N

30279-24-4

4-(2-ETHYL-2-METHYL-N-SUCCINIMIDO)-3-FLUOROBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)-3-fluorobenzenesulfonamide | CAS Registry Number: 30280-07-0
Synonyms: PB 382, BRN 1550383, CID207610, LS-31589, 5-21-09-00596 (Beilstein Handbook Reference), 2-Ethyl-2-methyl-N-(2-fluoro-4-sulfamoylphenyl) succinimide, 3-Fluoro-(2-ethyl-2-methyl-N-succinimido)benzenesulfonamide, Succinimide, 2-ethyl-2-methyl-N-(2-fluoro-4-sulfamoylphenyl)-, Benzenesulfonamide, 4-(2-ethyl-2-methyl-N-succinimido)-3-fluoro-

Molecular Formula:	C₁₃H₁₅FN₂O₄S	Molecular Weight:	314.332603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUFJNJYZXONNFT-UHFFFAOYSA-N

30280-07-0

4-(2-ETHYL-2-METHYL-N-SUCCINIMIDO)BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: 4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide | CAS Registry Number: 17100-92-4
Synonyms: BRN 1545612, CID204935, E 1047, LS-31587, 2-Ethyl-2-methyl-N-(p-sulfamoylphenyl) succinimide, 4-(2-Ethyl-2-methyl-N-succinimido)benzenesulfonamide, Succinimide, 2-ethyl-2-methyl-N-(p-sulfamoylphenyl)-, 5-21-09-00596 (Beilstein Handbook Reference), Benzenesulfonamide, 4-(2-ethyl-2-methyl-N-succinimido)-

Molecular Formula:	C₁₃H₁₆N₂O₄S	Molecular Weight:	296.342140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCHUHMTYPVCQKV-UHFFFAOYSA-N

17100-92-4

4-(2-ethyl-2-oxiranyl)Pyridine (0 suppliers)

IUPAC Name: 4-(2-ethyloxiran-2-yl)pyridine | CAS Registry Number: 98079-89-1
Synonyms: 4-(2-ethyloxiran-2-yl)pyridine, SCHEMBL120155, 2-ethyl-2-(4-pyridyl)oxirane, WIOBMVCWYCJKOW-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIOBMVCWYCJKOW-UHFFFAOYSA-N

98079-89-1

4-(2-ethyl-2-phenyl-1,3-dioxolan-4-yl)butan-1-ol (1 supplier)

IUPAC Name: 4-(2-ethyl-2-phenyl-1,3-dioxolan-4-yl)butan-1-ol | CAS Registry Number: 37939-47-2
Synonyms: NSC40540, AC1L5YCK, AC1Q708B, CTK4H9052, AR-1F5885, NSC-40540, AG-J-66964

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNSHFMFRXTWWKJ-UHFFFAOYSA-N

37939-47-2

4-(2-ETHYL-2-PHENYL-N-SUCCINIMIDO)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-(3-ethyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide | CAS Registry Number: 28093-47-2
Synonyms: PB 168, BRN 1553797, CID206531, LS-31590, 2-Ethyl-2-phenyl-N-(p-sulfamoylphenyl) succinimide, 4-(2-Ethyl-2-phenyl-N-succinimido)benzenesulfonamide, Succinimide, 2-ethyl-2-phenyl-N-(p-sulfamoylphenyl)-, Benzenesulfonamide, 4-(2-ethyl-2-phenyl-N-succinimido)-

Molecular Formula:	C₁₈H₁₈N₂O₄S	Molecular Weight:	358.411520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYBYONRBHWXUFK-UHFFFAOYSA-N

28093-47-2

4-(2-ETHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE (6 suppliers)

IUPAC Name: 4-(2-ethyltetrazol-5-yl)aniline | CAS Registry Number: 436092-88-5
Synonyms: MLS000687278, MolPort-000-064-777, ZINC00873679, CID1132845, ASN 05295550, SMR000284009, 4-(2-Ethyl-2H-tetrazol-5-yl)-phenylamine

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.217140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHJVWDBSIBURKF-UHFFFAOYSA-N

436092-88-5

4-(2-Ethyl-3-pyrrolidinyl)morpholine dihydrochloride (0 suppliers)

2205384-17-2

4-(2-Ethyl-6-hydroxypyrimidin-4-yl)-1-methylpyrrolidin-2-one (4 suppliers)

IUPAC Name: 2-ethyl-6-(1-methyl-5-oxopyrrolidin-3-yl)-1H-pyrimidin-4-one | CAS Registry Number: 1707386-78-4
Synonyms: AKOS027457280, 4-(2-Ethyl-6-hydroxy-pyrimidin-4-yl)-1-methyl-pyrrolidin-2-one

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACAZNXLGKKOUFG-UHFFFAOYSA-N

1707386-78-4

4-(2-ethyl-6-methyl-phenyl)-2-hydroxy-5-methyl-morpholin-3-one (3 suppliers)

IUPAC Name: 4-(2-ethyl-6-methylphenyl)-2-hydroxy-5-methylmorpholin-3-one | CAS Registry Number: 61520-54-5
Synonyms: AC1L4AOQ, CTK2F4595, 4-(2-ethyl-6-methylphenyl)-2-hydroxy-5-methylmorpholin-3-one

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPDFDZIXZFNQDJ-UHFFFAOYSA-N

61520-54-5

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