Ethanone, 1-(4-methylphenyl)-2,2-diphenyl-,ETHANONE, 1-(4-METHYLPHENYL)-2-(1-METHYL-4(1H)-PYRIDINYLIDENE)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

21451 to 21500 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(4-methylphenyl)-2,2-diphenyl- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2,2-diphenylethanone | CAS Registry Number: 41993-27-5
Synonyms: CTK1D3514

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUIDAVVPWLOVAO-UHFFFAOYSA-N

41993-27-5

ETHANONE, 1-(4-METHYLPHENYL)-2-(1-METHYL-4(1H)-PYRIDINYLIDENE)- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-(1-methylpyridin-4-ylidene)ethanone | CAS Registry Number: 188903-53-9
Synonyms: CTK0A3656, Ethanone, 1-(4-methylphenyl)-2-(1-methyl-4(1H)-pyridinylidene)-

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALGFGQGRHHHQHF-UHFFFAOYSA-N

188903-53-9

Ethanone, 1-(4-methylphenyl)-2-(1-naphthalenyloxy)- (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-naphthalen-1-yloxyethanone | CAS Registry Number: 51358-00-0
Synonyms: AGN-PC-00LPOM, SureCN11646433, CTK1G4905, AKOS008908781

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCEBKWBPKLRFCV-UHFFFAOYSA-N

51358-00-0

Ethanone, 1-(4-methylphenyl)-2-(1-oxido-2-pyridinyl)- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61680-37-3
Synonyms: SureCN11618681, CTK2D4818

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INDSXIJWSTZTLQ-UHFFFAOYSA-N

61680-37-3

Ethanone, 1-(4-methylphenyl)-2-(2-naphthalenyloxy)- (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-naphthalen-2-yloxyethanone | CAS Registry Number: 51357-99-4
Synonyms: AGN-PC-00LPON, SureCN9787019, CTK1G4906, AKOS008909141

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUUFVZDUDXDIQA-UHFFFAOYSA-N

51357-99-4

Ethanone, 1-(4-methylphenyl)-2-(2-thioxo-1(2H)-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-(2-sulfanylidenepyridin-1-yl)ethanone | CAS Registry Number: 61657-05-4
Synonyms: CTK2D5309

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CONNPHOBZBNWHP-UHFFFAOYSA-N

61657-05-4

Ethanone, 1-(4-methylphenyl)-2-(2H-tetrazol-2-yl)- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-(tetrazol-2-yl)ethanone | CAS Registry Number: 88404-28-8
Synonyms: AGN-PC-00LW06, CTK3B2323

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.212600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNCLPSXJZAQOGB-UHFFFAOYSA-N

88404-28-8

Ethanone, 1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-iMino-3(2H)-benzothiazolyl)- (2 suppliers)

IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 206983-57-5
Synonyms: pifithrin, Pifithrin-.alpha., Tocris-1267, AC1L1J0T, BSPBio_001026, CBDivE_001116, KBioGR_000366, KBioSS_000366, SCHEMBL158627, CHEMBL198759, BCBcMAP01_000143, CHEBI:93168, CTK6B7674, KBio2_000366, KBio2_002934, KBio2_005502, KBio3_000711, KBio3_000712, OLTZHXYLLRJLST-UHFFFAOYSA-N, Bio1_000477

Molecular Formula:	C₁₆H₁₈N₂OS	Molecular Weight:	286.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLTZHXYLLRJLST-UHFFFAOYSA-N

206983-57-5

Ethanone, 1-(4-methylphenyl)-2-(4-methyl-2-thioxo-1(2H)-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-(4-methyl-2-sulfanylidenepyridin-1-yl)ethanone | CAS Registry Number: 61657-07-6
Synonyms: CTK2D5307

Molecular Formula:	C₁₅H₁₅NOS	Molecular Weight:	257.350700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZTPSLOZRHNNGD-UHFFFAOYSA-N

61657-07-6

Ethanone, 1-(4-methylphenyl)-2-(4-morpholinyl)-2-phenyl- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-morpholin-4-yl-2-phenylethanone | CAS Registry Number: 127029-79-2
Synonyms: 1-(4-methylphenyl)-2-morpholin-4-yl-2-phenylethanone, ACMC-20msao, AC1MW6R5, CTK0C2004

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMBPLPBKEIUCLL-UHFFFAOYSA-N

127029-79-2

Ethanone, 1-(4-methylphenyl)-2-(methylthio)- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-methylsulfanylethanone | CAS Registry Number: 24437-54-5
Synonyms: SureCN10418143, CTK0I7382, AKOS010251176

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRIKWYMXIUDUFM-UHFFFAOYSA-N

24437-54-5

Ethanone, 1-(4-methylphenyl)-2-(phenylsulfonyl)- (3 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 38488-14-1
Synonyms: SureCN6202982, CHEMBL392808, AGN-PC-00Q000, CTK1A8876, CHEBI:506851, DNC007980, 2-(phenylsulfonyl)-1-p-tolylethanone, AKOS008967833

Molecular Formula:	C₁₅H₁₄O₃S	Molecular Weight:	274.334860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DITVWQPTRBYVRP-UHFFFAOYSA-N

38488-14-1

Ethanone, 1-(4-methylphenyl)-2-(phenylthio)- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-phenylsulfanylethanone | CAS Registry Number: 36734-50-6
Synonyms: SureCN11811575, CTK1B6132, AKOS005901051

Molecular Formula:	C₁₅H₁₄OS	Molecular Weight:	242.336060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHOCTMWVBSFOPY-UHFFFAOYSA-N

36734-50-6

ETHANONE, 1-(4-METHYLPHENYL)-2-[(3-PHENYL-2-PROPENYL)OXY]- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-(3-phenylprop-2-enoxy)ethanone | CAS Registry Number: 603132-14-5
Synonyms: CTK1J0250, Ethanone, 1-(4-methylphenyl)-2-[(3-phenyl-2-propenyl)oxy]-

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRUZLEHXMYQARS-UHFFFAOYSA-N

603132-14-5

Ethanone, 1-(4-methylphenyl)-2-[(4-methylphenyl)thio]- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-(4-methylphenyl)sulfanylethanone | CAS Registry Number: 61737-10-8
Synonyms: AC1N4LSH, CTK2D3443, MolPort-000-884-954, ZINC02156823, AKOS000281825, MCULE-6328390945, 1-(4-methylphenyl)-2-(4-methylphenyl)sulfanylethanone

Molecular Formula:	C₁₆H₁₆OS	Molecular Weight:	256.362640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGOAUWWJUZDURM-UHFFFAOYSA-N

61737-10-8

Ethanone, 1-(4-methylphenyl)-2-[(4-nitrophenyl)sulfonyl]- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-(4-nitrophenyl)sulfonylethanone | CAS Registry Number: 130188-77-1
Synonyms: ACMC-20mtj2, CTK0C1344

Molecular Formula:	C₁₅H₁₃NO₅S	Molecular Weight:	319.332420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKSDYWRNHQYOTB-UHFFFAOYSA-N

130188-77-1

Ethanone, 1-(4-methylphenyl)-2-[(6-methyl-4-pyrimidinyl)thio]- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-(6-methylpyrimidin-4-yl)sulfanylethanone | CAS Registry Number: 89991-24-2
Synonyms: ACMC-20lshz, AGN-PC-00L842, CTK2I7886

Molecular Formula:	C₁₄H₁₄N₂OS	Molecular Weight:	258.338760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPSOSKFBEKLWMN-UHFFFAOYSA-N

89991-24-2

Ethanone, 1-(4-methylphenyl)-2-[[(4-methylphenyl)sulfonyl]oxy]- (1 supplier)

IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 98475-04-8
Synonyms: ACMC-20m2dr, CTK3G7825, AP-145/43484673, 2-(4-methylphenyl)-2-oxoethyl 4-methylbenzenesulfonate

Molecular Formula:	C₁₆H₁₆O₄S	Molecular Weight:	304.360840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUIZSQRWHFKMKK-UHFFFAOYSA-N

98475-04-8

ETHANONE, 1-(4-METHYLPHENYL)-2-[2-(4-NITROPHENYL)-5-OXAZOLYL]- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-[2-(4-nitrophenyl)-1,3-oxazol-5-yl]ethanone | CAS Registry Number: 919778-73-7
Synonyms: Ethanone, 1-(4-methylphenyl)-2-[2-(4-nitrophenyl)-5-oxazolyl]-, AGN-PC-00PWM8, CTK3H3002

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.314760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FYGWDROIQYYUST-UHFFFAOYSA-N

919778-73-7

ETHANONE, 1-(4-METHYLPHENYL)-2-[2-[(1E)-2-PHENYLETHENYL]-5-OXAZOLYL]- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-[2-(2-phenylethenyl)-1,3-oxazol-5-yl]ethanone | CAS Registry Number: 919778-76-0
Synonyms: CTK3H2999, Ethanone, 1-(4-methylphenyl)-2-[2-[(1E)-2-phenylethenyl]-5-oxazolyl]-

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIOGFZOZGMFYKN-UHFFFAOYSA-N

919778-76-0

Ethanone, 1-(4-methylphenyl)-2-[5-(trimethylsilyl)-2H-tetrazol-2-yl]- (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-(5-trimethylsilyltetrazol-2-yl)ethanone | CAS Registry Number: 84655-23-2
Synonyms: CTK3D0049

Molecular Formula:	C₁₃H₁₈N₄OSi	Molecular Weight:	274.393720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKNWIUNERCRPGB-UHFFFAOYSA-N

84655-23-2

Ethanone, 1-(4-nitro-2,5-diphenyl-1H-pyrrol-3-yl)- (1 supplier)

IUPAC Name: 1-(4-nitro-2,5-diphenyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 85814-62-6
Synonyms: CTK3C8101

Molecular Formula:	C₁₈H₁₄N₂O₃	Molecular Weight:	306.315360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXYSVSIDFQLDBI-UHFFFAOYSA-N

85814-62-6

Ethanone, 1-(4-nitro-2-thienyl)- (9 suppliers)

IUPAC Name: 1-(4-nitrothiophen-2-yl)ethanone | CAS Registry Number: 42791-51-5
Synonyms: ZINC00173954, AC1LC3II, SureCN2789975, CTK1D5528, 2-ACETYL-4-NITROTHIOPHENE, MolPort-000-885-077, 1-(4-nitrothiophen-2-yl)ethanone, AKOS000282452, MCULE-5879059317

Molecular Formula:	C₆H₅NO₃S	Molecular Weight:	171.173800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MURKVQAOBMRVGL-UHFFFAOYSA-N

42791-51-5

Ethanone, 1-(4-nitrophenyl)-, (4-chlorophenyl)hydrazone (0 suppliers)

138481-44-4

Ethanone, 1-(4-nitrophenyl)-, (4-methoxyphenyl)hydrazone (0 suppliers)

89671-58-9

ethanone, 1-(4-nitrophenyl)-, (4-nitrophenyl)hydrazone (1 supplier)

IUPAC Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline | CAS Registry Number: 18265-72-0
Synonyms: AC1NX1NT, ARONIS019324, MolPort-002-320-285, ZINC12343306, AKOS000486232, ST45033175, ST50518830, 4-nitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline, [(1Z)-2-(4-nitrophenyl)-1-azaprop-1-enyl](4-nitrophenyl)amine

Molecular Formula:	C₁₄H₁₂N₄O₄	Molecular Weight:	300.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HXWIDJSTRZCIBE-GDNBJRDFSA-N

18265-72-0

Ethanone, 1-(4-nitrophenyl)-, methylphenylhydrazone (0 suppliers)

61843-55-8

Ethanone, 1-(4-nitrophenyl)-, oxime, sodium salt (0 suppliers)

87026-47-9

Ethanone, 1-(4-nitrophenyl)-, phenylhydrazone (2 suppliers)

IUPAC Name: N-[1-(4-nitrophenyl)ethylideneamino]aniline | CAS Registry Number: 77635-72-4
Synonyms: AC1MCWPW, 1-[1-(4-nitrophenyl)ethylidene]-2-phenylhydrazine, CBDivE_000262, CTK5J1149, CTK8F1566, ZINC252587158, MCULE-4425266208, OR340412, N-[1-(4-nitrophenyl)ethylideneamino]aniline, Z49554053

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXRMHXXWRBMDFK-UHFFFAOYSA-N

77635-72-4

Ethanone, 1-(4-nitrophenyl)-,O-[2-(1-methylpropyl)-4,6-dinitrophenyl]oxime (0 suppliers)

61101-37-9

Ethanone, 1-(4-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 139370-88-0
Synonyms: CHEMBL1946351, AC1LNYBB, ACMC-20myt6, Oprea1_084919, SureCN10247588, 1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethanone, CTK0F2372, MolPort-011-018-623, AKOS005900154

Molecular Formula:	C₁₀H₈N₄O₃	Molecular Weight:	232.195520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQAFVMXEPJPFSQ-UHFFFAOYSA-N

139370-88-0

Ethanone, 1-(4-nitrophenyl)-2-(1H-pyrrol-1-yl)- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-pyrrol-1-ylethanone | CAS Registry Number: 90490-65-6
Synonyms: CHEMBL1946205, ACMC-20lt01, AGN-PC-00LC4S, CTK3G6710

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILLXDTISBBMYGM-UHFFFAOYSA-N

90490-65-6

ETHANONE, 1-(4-NITROPHENYL)-2-(2-PROPEN-1-YLAMINO)- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-(prop-2-enylamino)ethanone | CAS Registry Number: 920804-27-9
Synonyms: SureCN2298238, CTK3G2599, Ethanone, 1-(4-nitrophenyl)-2-(2-propen-1-ylamino)-

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVCXCRDTTDFKBE-UHFFFAOYSA-N

920804-27-9

Ethanone, 1-(4-nitrophenyl)-2-(2-pyridinyl)- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 3769-90-2
Synonyms: AGN-PC-002YYF, CTK8I4836, AKOS005202750

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTLRCYLNTKZGRG-UHFFFAOYSA-N

3769-90-2

Ethanone, 1-(4-nitrophenyl)-2-(3-pyridinyl)-, O-methyloxime (0 suppliers)

88283-25-4

Ethanone, 1-(4-nitrophenyl)-2-(phenylseleno)- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-phenylselanylethanone | CAS Registry Number: 104755-32-0
Synonyms: ACMC-20m7kf, AGN-PC-006KUJ, CTK0G6053

Molecular Formula:	C₁₄H₁₁NO₃Se	Molecular Weight:	320.202040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVZHKFLKRFXAKJ-UHFFFAOYSA-N

104755-32-0

Ethanone, 1-(4-nitrophenyl)-2-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 2-(benzenesulfonyl)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 38488-17-4
Synonyms: SureCN6908652, CHEMBL393284, CTK1B4829, CHEBI:506859, DNC007974, ZINC14608572, AKOS003309631, 1-(4-nitrophenyl)-2-(phenylsulfonyl)ethanone

Molecular Formula:	C₁₄H₁₁NO₅S	Molecular Weight:	305.305840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBLYERGOMLTORH-UHFFFAOYSA-N

38488-17-4

Ethanone, 1-(4-nitrophenyl)-2-(propylthio)-, O-(2-aminoethyl)oxime,monohydrochloride (0 suppliers)

61493-38-7

ETHANONE, 1-(4-NITROPHENYL)-2-[(2-PHENYLETHYL)AMINO]- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-(2-phenylethylamino)ethanone | CAS Registry Number: 920804-24-6
Synonyms: SureCN2293824, CTK3G2602, Ethanone, 1-(4-nitrophenyl)-2-[(2-phenylethyl)amino]-

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCYQUPNCDDXBMJ-UHFFFAOYSA-N

920804-24-6

ETHANONE, 1-(4-NITROPHENYL)-2-[(PHENYLMETHYL)AMINO]- (1 supplier)

IUPAC Name: 2-(benzylamino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 743456-76-0
Synonyms: 2-(benzylamino)-1-(4-nitrophenyl)ethanone, T5225919, AC1M22MV, SureCN2296061, CTK2G1451, MolPort-004-269-049, MCULE-9180325235, Ethanone, 1-(4-nitrophenyl)-2-[(phenylmethyl)amino]-

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJTPPDATHOFIPF-UHFFFAOYSA-N

743456-76-0

ETHANONE, 1-(4-NITROPHENYL)-2-[[(1R)-1-PHENYLETHYL]AMINO]- (0 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920804-22-4
Synonyms: SureCN2294992, CTK3G2604, Ethanone, 1-(4-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]-

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHSMWAKGJJWTAV-GFCCVEGCSA-N

920804-22-4

ETHANONE, 1-(4-NITROPHENYL)-2-[[(1S)-1-PHENYLETHYL]AMINO]- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920804-23-5
Synonyms: SureCN2296494, CTK3G2603, Ethanone, 1-(4-nitrophenyl)-2-[[(1S)-1-phenylethyl]amino]-

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHSMWAKGJJWTAV-LBPRGKRZSA-N

920804-23-5

Ethanone, 1-(4-nitrophenyl)-2-phenoxy- (0 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-2-phenoxyethanone | CAS Registry Number: 89807-66-9
Synonyms: ACMC-20lqml, AC1P69LJ, SureCN8064713, CTK2J0176, 1-(4-nitrophenyl)-2-phenoxyethanone, AKOS005900812

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YGLLWFBIPFOMGZ-UHFFFAOYSA-N

89807-66-9

Ethanone, 1-(4-nitrophenyl)-2-propoxy- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-propoxyethanone | CAS Registry Number: 61493-24-1
Synonyms: SureCN11444536, CTK2D8918, AKOS009986669

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPTGZRADVAPUHQ-UHFFFAOYSA-N

61493-24-1

Ethanone, 1-(4-nitrophenyl)-2-propoxy-, O-(2-aminoethyl)oxime,monohydrochloride (0 suppliers)

61493-30-9

Ethanone, 1-(4-nitrophenyl)-2-propoxy-, O-(2-aminopropyl)oxime,(2E)-2-butenedioate (1:1) (0 suppliers)

61493-23-0

Ethanone, 1-(4-nitrophenyl)-2-propoxy-, O-(2-hydroxyethyl)oxime (0 suppliers)

61493-32-1

Ethanone, 1-(4-nitrophenyl)-2-propoxy-, oxime (0 suppliers)

IUPAC Name: N-[1-(4-nitrophenyl)-2-propoxyethylidene]hydroxylamine | CAS Registry Number: 61493-31-0
Synonyms: CTK2D8917

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPXXCHSNRHEJGT-UHFFFAOYSA-N

61493-31-0

Ethanone, 1-(4-nitrophenyl)-2-propoxy-,O-[2-[(methylsulfonyl)oxy]ethyl]oxime (0 suppliers)

61493-33-2

ETHANONE, 1-(4-OCTYL-3-PYRIDINYL)- (1 supplier)

IUPAC Name: 1-(4-octylpyridin-3-yl)ethanone | CAS Registry Number: 195143-65-8
Synonyms: CTK0A0591, Ethanone, 1-(4-octyl-3-pyridinyl)-

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWDHQNSQXFNXHA-UHFFFAOYSA-N

195143-65-8

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