Ethanone,2-[(1,1-dimethyl-3-phenylpropyl)amino]-1-(4-methoxyphenyl)-,hydrobromide,Ethanone,2-[(1,1-dimethylethyl)(phenylmethyl)amino]-1-(4-hydroxyphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

29251 to 29300 of 79432 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone,2-[(1,1-dimethyl-3-phenylpropyl)amino]-1-(4-methoxyphenyl)-,hydrobromide (0 suppliers)

93788-32-0

Ethanone,2-[(1,1-dimethylethyl)(phenylmethyl)amino]-1-(4-hydroxyphenyl)- (0 suppliers)

62508-15-0

Ethanone,2-[(1,1-dimethylethyl)(phenylmethyl)amino]-1-[3-[(methylsulfonyl)methyl]-4-(phenylmethoxy)phenyl]-, hydrochloride (0 suppliers)

50910-09-3

Ethanone,2-[(1,1-dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(1-piperidinylmethyl)phenyl]- (0 suppliers)

62508-00-3

Ethanone,2-[(1,1-dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(1-pyrrolidinylmethyl)phenyl]- (0 suppliers)

62508-10-5

Ethanone,2-[(1,1-dimethylethyl)amino]-1-[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]- (0 suppliers)

920804-68-8

Ethanone,2-[(1,1-dimethylethyl)amino]-1-[4-hydroxy-3-(1-piperidinylmethyl)phenyl]- (0 suppliers)

62508-01-4

Ethanone,2-[(1,1-dimethylethyl)amino]-1-[4-hydroxy-3-(4-morpholinylmethyl)phenyl]- (0 suppliers)

62508-03-6

Ethanone,2-[(1,1-dimethylethyl)thio]-1-(2,4-dimethylphenyl)-2-(1H-1,2,4-triazol-1-yl)- (0 suppliers)

88577-97-3

Ethanone,2-[(1,1-dimethylethyl)thio]-1-(4-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)- (0 suppliers)

88577-99-5

Ethanone,2-[(1,1-dimethylethyl)thio]-1-(4-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)- (2 suppliers)

IUPAC Name: 2-tert-butylsulfanyl-1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 88577-91-7
Synonyms: MS-1562, 2-(tert-butylsulfanyl)-1-(4-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)-1-ethanone, AC1MYPD5, MLS001195498, CHEMBL1539545, MolPort-002-886-666, HMS2870E23, AKOS005107634, MCULE-7522588774, SMR000550709, 2-tert-butylsulfanyl-1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanone

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOLHXIDZIHQLOC-UHFFFAOYSA-N

88577-91-7

Ethanone,2-[(1,1-dimethylethyl)thio]-1-(4-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl)- (0 suppliers)

88578-01-2

Ethanone,2-[(1,2-diphenylethyl)amino]-1,2-diphenyl-, hydrochloride (9CI) (1 supplier)

IUPAC Name: 2-(1,2-diphenylethylamino)-1,2-diphenylethanone;hydrochloride | CAS Registry Number: 6316-94-5
Synonyms: NSC40431, NSC-40431, 2-(1,2-DIPHENYLETHYLAMINO)-1,2-DIPHENYLETHANONE HYDROCHLORIDE

Molecular Formula:	C₂₈H₂₆ClNO	Molecular Weight:	427.965140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEPFAYDVPVNXBT-UHFFFAOYSA-N

6316-94-5

ETHANONE,2-[(1R,2R,4AR,5S,6R,8S,8AR)-2,8-BIS- (ACETYLOXY)-8A-[(ACETYLOXY)METHYL]OCTAHYDRO-5,- 6-DIMETHYLSPIRO[NAPHTHALENE-1(2H),2'-OXIRAN]- 5-YL]-1-(3-FURANYL)- (1 supplier)

149992-87-0

Ethanone,2-[(1S)-2,2-dimethyl-6-methylenecyclohexyl]-1-(3-furanyl)- (0 suppliers)

IUPAC Name: 2-(2,2-dimethyl-6-methylidenecyclohexyl)-1-(furan-3-yl)ethanone | CAS Registry Number: 112137-03-8
Synonyms: Pallescensone, HE296144, ETHANONE,2-[(1S)-2,2-DIMETHYL-6-METHYLENECYCLOHEXYL]-1-(3-FURANYL)-

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLNXDVSHVILDLN-UHFFFAOYSA-N

112137-03-8

Ethanone,2-[(2,6-dichlorophenyl)(4,5-dihydro-1H-imidazol-2-yl)amino]-1-phenyl- (0 suppliers)

106045-47-0

Ethanone,2-[(2-benzoyl-4-chlorophenyl)amino]-1-(4-phenyl-1-piperazinyl)- (1 supplier)

IUPAC Name: 2-(2-benzoyl-4-chloroanilino)-1-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 102996-70-3
Synonyms: 1-(((2-Benzoyl-4-chlorophenyl)amino)acetyl)-4-phenylpiperazine, T5348622, Piperazine, 1-(((2-benzoyl-4-chlorophenyl)amino)acetyl)-4-phenyl-, AC1MHFDY, MolPort-004-084-243, ZINC09127379, MCULE-1595925253, LS-110340, 2-(2-benzoyl-4-chloroanilino)-1-(4-phenylpiperazin-1-yl)ethanone

Molecular Formula:	C₂₅H₂₄ClN₃O₂	Molecular Weight:	433.929960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLPMAYYLLKQEEH-UHFFFAOYSA-N

102996-70-3

Ethanone,2-[(2-benzoyl-4-nitrophenyl)amino]-1-(4-phenyl-1-piperazinyl)- (0 suppliers)

IUPAC Name: 2-(2-benzoyl-4-nitroanilino)-1-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 103022-90-8
Synonyms: 1-(((2-Benzoyl-4-nitrophenyl)amino)acetyl)-4-phenylpiperazine, Piperazine, 1-(((2-benzoyl-4-nitrophenyl)amino)acetyl)-4-phenyl-, AC1MHFE1, LS-110344, 2-(2-benzoyl-4-nitroanilino)-1-(4-phenylpiperazin-1-yl)ethanone

Molecular Formula:	C₂₅H₂₄N₄O₄	Molecular Weight:	444.482460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTELIRRCGKXVEN-UHFFFAOYSA-N

103022-90-8

ETHANONE,2-[(2-ETHYLHEXYL)OXY]-1,2-DIPHENYL- (2 suppliers)

IUPAC Name: (2S)-2-[(2R)-2-ethylhexoxy]-1,2-diphenylethanone | CAS Registry Number: 38490-99-2
Synonyms: 2-(2-Ethylhexyloxy)-2-phenylacetophenone, CID3084705, Ethanone, 2-((2-ethylhexyl)oxy)-1,2-diphenyl-

Molecular Formula:	C₂₂H₂₈O₂	Molecular Weight:	324.456520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKQRBKNZMLWPDY-GCJKJVERSA-N

38490-99-2

Ethanone,2-[(2-hydroxyethyl)amino]-1,2-diphenyl-, hydrochloride (9CI) (0 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)-1,2-diphenylethanone;hydrochloride | CAS Registry Number: 6323-90-6
Synonyms: SureCN10525622, AGN-PC-0019VN, NSC34296, NSC-34296, 2-(2-hydroxyethylamino)-1,2-diphenylethanone;hydrochloride, 2-(2-HYDROXYETHYLAMINO)-1,2-DIPHENYLETHANONE HYDROCHLORIDE

Molecular Formula:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.772620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JVTHCIGPKJJFEI-UHFFFAOYSA-N

6323-90-6

Ethanone,2-[(2-hydroxyethyl)amino]-1-(4-methoxyphenyl)-2-phenyl-, hydrochloride (9CI) (0 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-2-phenylethanone;hydrochloride | CAS Registry Number: 6278-39-3
Synonyms: NSC34764, NSC-34764, 2-(2-HYDROXYETHYLAMINO)-1-(4-METHOXYPHENYL)-2-PHENYLETHANONE HYDROCHLORIDE, 2-[(2-Hydroxyethyl)amino]-1-(4-methoxyphenyl)-2-phenylethanone hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO₃	Molecular Weight:	321.798600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MRVCVHCPFHSOMH-UHFFFAOYSA-N

6278-39-3

Ethanone,2-[(2-methoxyethyl)amino]-1,2-diphenyl-, hydrochloride (9CI) (0 suppliers)

IUPAC Name: 2-(2-methoxyethylamino)-1,2-diphenylethanone;hydrochloride | CAS Registry Number: 6278-38-2
Synonyms: 2-(2-METHOXYETHYLAMINO)-1,2-DIPHENYLETHANONE HYDROCHLORIDE, NSC34761, NSC-34761, KB-221102

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIJPJNPTARCZAQ-UHFFFAOYSA-N

6278-38-2

Ethanone,2-[(3,4-dichlorophenyl)amino]-2-ethoxy-1-phenyl- (0 suppliers)

IUPAC Name: 2-(3,4-dichloroanilino)-2-ethoxy-1-phenylethanone | CAS Registry Number: 79866-29-8
Synonyms: NSC114937, 2-[(3,4-dichlorophenyl)amino]-2-ethoxy-1-phenylethanone, AC1L6QAR, AC1Q3RDK, CTK5E7194, AR-1D5687, AG-J-72998, NSC-114937, 2-(3,4-dichloroanilino)-2-ethoxy-1-phenylethanone

Molecular Formula:	C₁₆H₁₅Cl₂NO₂	Molecular Weight:	324.201800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWNIHBVKDBTKTI-UHFFFAOYSA-N

79866-29-8

Ethanone,2-[(3,4-dimethylphenyl)amino]-1,2-diphenyl- (0 suppliers)

IUPAC Name: 2-(3,4-dimethylanilino)-1,2-diphenylethanone | CAS Registry Number: 38829-51-5
Synonyms: 2-[(3,4-dimethylphenyl)amino]-1,2-diphenylethanone, NSC76727, AC1L5OHZ, AC1Q5EVC, CTK4I0553, AR-1D5692, NSC-76727, AG-K-24531, 2-(3,4-dimethylanilino)-1,2-diphenylethanone, Acetophenone,2-phenyl-2-(3,4-xylidino)- (7CI); NSC 76727

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.408240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSARAMHFAYCCNK-UHFFFAOYSA-N

38829-51-5

Ethanone,2-[(3-dibenzo[b,e]thiepin-11(6H)-ylidenepropyl)methylamino]-1-phenyl-,hydrochloride, (E)- (9CI) (0 suppliers)

116509-13-8

Ethanone,2-[(3E)-3-[(2-amino-4-thiazolyl)methylene]-4-mercapto-1-piperidinyl]-1-cyclopropyl-2-(2-fluorophenyl)-, dihydrochloride (0 suppliers)

853802-04-7

ETHANONE,2-[(4-CHLORO[1,1-BIPHENYL]-4-YL)OXY]-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-,HCL (3 suppliers)

IUPAC Name: 2-(1-chloro-4-phenylcyclohexa-2,4-dien-1-yl)oxy-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone;hydrochloride | CAS Registry Number: 68042-33-1
Synonyms: KB-305360, ethanone,2-[(4-chloro[1,1-biphenyl]-4-yl)oxy]-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-,mono hydrochloride

Molecular Formula:	C₂₃H₁₈Cl₄N₂O₂	Molecular Weight:	496.213220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXIGWRSDYCWZBE-UHFFFAOYSA-N

68042-33-1

Ethanone,2-[(4-chlorophenyl)thio]-1-phenyl- (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-phenylethanone | CAS Registry Number: 30168-33-3
Synonyms: ethanone, 2-[(4-chlorophenyl)thio]-1-phenyl-, NSC35979, AC1L5THU, AC1Q3RIY, SureCN657544, CHEMBL238668, CTK4I5436, AR-1I7752, NSC-35979, AKOS008350004, AG-J-47543, 2-(4-chlorophenyl)sulfanyl-1-phenylethanone, I09-1466

Molecular Formula:	C₁₄H₁₁ClOS	Molecular Weight:	262.754540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVOQYEBYGPHYNS-UHFFFAOYSA-N

30168-33-3

ETHANONE,2-[(5-CHLORO-2-BENZOTHIAZOLYL)THIO]-1-(4-CHLOROPHENYL)- (2 suppliers)

IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-chlorophenyl)ethanone | CAS Registry Number: 606136-38-3
Synonyms: ZINC01325298, AC1LRVP4, MolPort-002-007-631, AKOS000667386, BAS 06988529, KB-280458, 2-(5-Chlorobenzothiazol-2-ylsulfanyl)-1-(4-chlorophenyl)ethanone, 2-(5-Chloro-benzothiazol-2-ylsulfanyl)-1-(4-chloro-phenyl)-ethanone, 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-chlorophenyl)ethanone

Molecular Formula:	C₁₅H₉Cl₂NOS₂	Molecular Weight:	354.274060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFMDZQHEIWLBBO-UHFFFAOYSA-N

606136-38-3

ETHANONE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-1-(4-FLUOROPHENYL)- (2 suppliers)

IUPAC Name: 2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 606113-39-7
Synonyms: KB-281911, 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone

Molecular Formula:	C₁₈H₁₉FN₂OS₂	Molecular Weight:	362.484663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DGUHSKNSUOBTDQ-UHFFFAOYSA-N

606113-39-7

Ethanone,2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-phenyl- (0 suppliers)

IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-phenylethanone | CAS Registry Number: 69463-59-8
Synonyms: 2-(Phenacylamino)-5-methyl-1,3,4-thiadiazole, Ethanone, 2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-1-phenyl-, AC1MHKHJ, LS-67546, 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-phenylethanone

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJHDOYROHOPXHV-UHFFFAOYSA-N

69463-59-8

Ethanone,2-[(8-hydroxy-5-quinolinyl)imino]-1-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 2-(8-hydroxyquinolin-5-yl)imino-1-(4-nitrophenyl)ethanone | CAS Registry Number: 26942-56-3
Synonyms: BRN 0435445, 5-((p-Nitrobenzoyl)methylenamino)-8-quinolinol, 5-((p-Nitrophenyl)glyoxylidenamino)-8-quinolinol, 8-Quinolinol, 5-((p-nitrobenzoyl)methylenamino)-, 8-Quinolinol, 5-((p-nitrophenyl)glyoxylidenamino)-, AC1L3LSE, SureCN4458042, SureCN4458045, CTK8H9298, LS-142572, 2-(8-hydroxyquinolin-5-yl)imino-1-(4-nitrophenyl)ethanone, (2E)-2-[(8-hydroxyquinolin-5-yl)imino]-1-(4-nitrophenyl)ethanone

Molecular Formula:	C₁₇H₁₁N₃O₄	Molecular Weight:	321.286940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHNUAEKYDHZZGW-UHFFFAOYSA-N

26942-56-3

Ethanone,2-[(8-hydroxy-5-quinolinyl)imino]-1-[4-(phenylthio)phenyl]- (1 supplier)

IUPAC Name: 2-(8-hydroxyquinolin-5-yl)imino-1-(4-phenylsulfanylphenyl)ethanone | CAS Registry Number: 26873-17-6
Synonyms: BRN 0442981, (2e)-2-[(8-hydroxyquinolin-5-yl)imino]-1-[4-(phenylsulfanyl)phenyl]ethanone, 5-((p-Phenylthiobenzoyl)methylenamino)-8-quinolinol, 5-((p-Phenylthiophenyl)glyoxylidenamino)-8-quinolinol, 8-Quinolinol, 5-((p-phenylthiobenzoyl)methylenamino)-, 8-Quinolinol, 5-((p-phenylthiophenyl)glyoxylidenamino)-, AC1L4VER, AC1Q5GJR, KST-1A5965, AR-1A2265, LS-142582, 2-(8-hydroxyquinolin-5-yl)imino-1-(4-phenylsulfanylphenyl)ethanone

Molecular Formula:	C₂₃H₁₆N₂O₂S	Molecular Weight:	384.450340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHKAXXKXOHUTRG-UHFFFAOYSA-N

26873-17-6

ETHANONE,2-[(ISOPROPYL)AMINO]-1-(2,4,6-TRIHYDROXYPHENYL)- (2 suppliers)

IUPAC Name: 2-(propan-2-ylamino)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 761338-91-4
Synonyms: SCHEMBL10770804, KB-280809, 2-(Isopropylamino)-1-(2,4,6-trihydroxyphenyl)ethanone

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VDVNCCLROCXTRX-UHFFFAOYSA-N

761338-91-4

Ethanone,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[(2R,5S)-tetrahydro-2-methyl-5-[(2E,4R)-1,1,4-trimethyl-2,5-hexadien-1-yl]-2-furanyl]- (0 suppliers)

923284-81-5

Ethanone,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[(2S,5R)-tetrahydro-2-methyl-5-[(2E,4S)-1,1,4-trimethyl-2,5-hexadienyl]-2-furanyl]- (0 suppliers)

845734-53-4

Ethanone,2-[[(1R)-1-phenylethyl]amino]-1-[4-[(phenylsulfonyl)oxy]phenyl]- (0 suppliers)

920804-52-0

Ethanone,2-[[(1S)-1-phenylethyl]amino]-1-[4-[(phenylsulfonyl)oxy]phenyl]- (0 suppliers)

920804-53-1

Ethanone,2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]-1-(2,4,6-trimethoxyphenyl)-, hydrochloride (0 suppliers)

62556-86-9

Ethanone,2-[[(2,4-dimethoxyphenyl)methyl]amino]-1-[4-(phenylmethoxy)phenyl]- (0 suppliers)

920804-30-4

Ethanone,2-[[(2,4-dimethoxyphenyl)methyl]amino]-1-[4-[(methylsulfonyl)oxy]phenyl]- (0 suppliers)

920804-40-6

Ethanone,2-[[(2,4-dimethoxyphenyl)methyl]amino]-1-[4-[(phenylsulfonyl)oxy]phenyl]- (0 suppliers)

920804-51-9

Ethanone,2-[[(2-iodophenyl)methyl](phenylmethyl)amino]-1-(4-methoxyphenyl)- (0 suppliers)

140420-14-0

Ethanone,2-[[(3,4-dimethoxyphenyl)methyl]methylamino]-1-(4-methoxyphenyl)- (0 suppliers)

131326-95-9

Ethanone,2-[[(4-methoxyphenyl)methyl]amino]-1-[4-(phenylmethoxy)phenyl]- (0 suppliers)

920804-29-1

Ethanone,2-[[(4-methoxyphenyl)methyl]amino]-1-[4-[(methylsulfonyl)oxy]phenyl]- (0 suppliers)

920804-39-3

Ethanone,2-[[(4-methoxyphenyl)methyl]amino]-1-[4-[(phenylsulfonyl)oxy]phenyl]- (0 suppliers)

920804-50-8

Ethanone,2-[[(4-methylphenyl)sulfonyl]oxy]-1-[2-[[(4-methylphenyl)sulfonyl]oxy]phenyl]- (0 suppliers)

61153-70-6

Ethanone,2-[[(6-bromo-2-methoxy-3-quinolinyl)phenylmethyl](phenylmethyl)amino]-1-(4-morpholinyl)- (0 suppliers)

IUPAC Name: 2-[benzyl-[(6-bromo-2-methoxyquinolin-3-yl)-phenylmethyl]amino]-1-morpholin-4-ylethanone | CAS Registry Number: 924632-36-0
Synonyms: DB-098233

Molecular Formula:	C₃₀H₃₀BrN₃O₃	Molecular Weight:	560.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JBRQLRNMPVZACI-UHFFFAOYSA-N

924632-36-0

Ethanone,2-[[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methyl]dithio]-1-phenyl- (0 suppliers)

IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-ethylphenyl)prop-2-enamide | CAS Registry Number: 5365-50-4
Synonyms: ST50183018, (2E)-3-(2-chlorophenyl)-N-(4-ethylphenyl)prop-2-enamide, (2e)-3-(2-chlorophenyl)-n-(4-ethylphenyl)acrylamide, AC1LEUIM, AC1Q3RSZ, ZINC64148, MolPort-000-648-907, MolPort-027-721-671, STL426423, AKOS002265519, OR280440, (E)-3-(2-chlorophenyl)-N-(4-ethylphenyl)prop-2-enamide, ETHANONE,2-[[[5-HYDROXY-4-(HYDROXYMETHYL)-6-METHYL-3-PYRIDINYL]METHYL]DITHIO]-1-PHENYL-

Molecular Formula:	C₁₇H₁₆ClNO	Molecular Weight:	285.771 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZOQYPRYNOUJVCQ-FMIVXFBMSA-N

5365-50-4

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