Ethanone, 1-[4-[(4-aminophenyl)ethynyl]phenyl]-,Ethanone, 1-[4-[(4-aminophenyl)sulfonyl]phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

23751 to 23800 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-[4-[(4-aminophenyl)ethynyl]phenyl]- (1 supplier)

IUPAC Name: 1-[4-[2-(4-aminophenyl)ethynyl]phenyl]ethanone | CAS Registry Number: 123770-68-3
Synonyms: ACMC-20mqri, AGN-PC-009R64, CTK0F7338

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFMSZLCLBXYFOM-UHFFFAOYSA-N

123770-68-3

Ethanone, 1-[4-[(4-aminophenyl)sulfonyl]phenyl]- (1 supplier)

IUPAC Name: 1-[4-(4-aminophenyl)sulfonylphenyl]ethanone | CAS Registry Number: 100866-99-7
Synonyms: ACMC-1BRYA, CHEMBL143296, CTK0G8594

Molecular Formula:	C₁₄H₁₃NO₃S	Molecular Weight:	275.322920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGWHPLHKHGKPKK-UHFFFAOYSA-N

100866-99-7

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

IUPAC Name: 1-[4-(4-aminophenyl)sulfanylphenyl]ethanone | CAS Registry Number: 14453-89-5
Synonyms: AGN-PC-00318P, CTK0E9717

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUQJWQVETOTHCM-UHFFFAOYSA-N

14453-89-5

ETHANONE, 1-[4-[(4-CHLOROPHENYL)ETHYNYL]PHENYL]- (0 suppliers)

IUPAC Name: 1-[4-[2-(4-chlorophenyl)ethynyl]phenyl]ethanone | CAS Registry Number: 725695-79-4
Synonyms: Ethanone, 1-[4-[(4-chlorophenyl)ethynyl]phenyl]-, AGN-PC-009RHO, CTK2H2327

Molecular Formula:	C₁₆H₁₁ClO	Molecular Weight:	254.710940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAZZEZVEYZUSTL-UHFFFAOYSA-N

725695-79-4

ETHANONE, 1-[4-[(4-CHLOROPHENYL)METHOXY]-2-(PHENYLMETHOXY)PHENYL]- (0 suppliers)

IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-2-phenylmethoxyphenyl]ethanone | CAS Registry Number: 821780-55-6
Synonyms: CTK3E1818, Ethanone, 1-[4-[(4-chlorophenyl)methoxy]-2-(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₂H₁₉ClO₃	Molecular Weight:	366.837460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQUXSJNYGJXKJT-UHFFFAOYSA-N

821780-55-6

ETHANONE, 1-[4-[(4-CHLOROPHENYL)METHOXY]-2-HYDROXYPHENYL]- (0 suppliers)

IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-2-hydroxyphenyl]ethanone | CAS Registry Number: 821780-53-4
Synonyms: CTK3E1820, Ethanone, 1-[4-[(4-chlorophenyl)methoxy]-2-hydroxyphenyl]-

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHBYYIKLPLXQNZ-UHFFFAOYSA-N

821780-53-4

Ethanone, 1-[4-[(4-ethoxyphenyl)amino]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(4-ethoxyanilino)phenyl]ethanone | CAS Registry Number: 88429-25-8
Synonyms: ACMC-20l9m6, AGN-PC-02QXE9, SureCN10994870, CTK3B1848

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRKNOSGULUCNMZ-UHFFFAOYSA-N

88429-25-8

Ethanone, 1-[4-[(4-fluorophenyl)amino]-1-(2-phenylethyl)-4-piperidinyl]- (0 suppliers)

IUPAC Name: 1-[4-(4-fluoroanilino)-1-(2-phenylethyl)piperidin-4-yl]ethanone | CAS Registry Number: 61380-16-3
Synonyms: SureCN11567227, CTK2E1108

Molecular Formula:	C₂₁H₂₅FN₂O	Molecular Weight:	340.434403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJFVQGWVNNCWFL-UHFFFAOYSA-N

61380-16-3

Ethanone, 1-[4-[(4-fluorophenyl)azo]phenyl]-, (E)- (0 suppliers)

89846-40-2

Ethanone, 1-[4-[(4-fluorophenyl)thio]-3-nitrophenyl]- (0 suppliers)

IUPAC Name: 1-[4-(4-fluorophenyl)sulfanyl-3-nitrophenyl]ethanone | CAS Registry Number: 89733-04-0
Synonyms: ACMC-20lpsv, AC1PKII5, CTK2J1269, AKOS000219680, 1-[4-(4-fluorophenyl)sulfanyl-3-nitrophenyl]ethanone

Molecular Formula:	C₁₄H₁₀FNO₃S	Molecular Weight:	291.297503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VAKOIOJLRCUGCV-UHFFFAOYSA-N

89733-04-0

Ethanone, 1-[4-[(4-hydroxy-1-naphthalenyl)azo]phenyl]- (0 suppliers)

IUPAC Name: 4-[(4-acetylphenyl)hydrazinylidene]naphthalen-1-one | CAS Registry Number: 27959-62-2
Synonyms: AC1O9XZ6, 4-[(4-acetylphenyl)hydrazinylidene]naphthalen-1-one, CTK0J2304

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVBHSJGQICYWBI-UHFFFAOYSA-N

27959-62-2

Ethanone, 1-[4-[(4-methoxy-2-methylphenyl)amino]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(4-methoxy-2-methylanilino)phenyl]ethanone | CAS Registry Number: 93104-46-2
Synonyms: ACMC-20lx3j, CTK3F6645

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTYFLLLOEMBQIK-UHFFFAOYSA-N

93104-46-2

Ethanone, 1-[4-[(4-methoxy-3-methylphenyl)amino]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(4-methoxy-3-methylanilino)phenyl]ethanone | CAS Registry Number: 88429-18-9
Synonyms: ACMC-20l9m0, AGN-PC-02QXE6, SureCN10995371, CTK3B1854

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GONSIGDINZDJIA-UHFFFAOYSA-N

88429-18-9

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

IUPAC Name: 1-[4-(4-methoxyanilino)phenyl]ethanone | CAS Registry Number: 23689-01-2
Synonyms: SureCN5460493, AGN-PC-005C9U, CTK0J5480

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGTZURPSTFVSCD-UHFFFAOYSA-N

23689-01-2

Ethanone, 1-[4-[(4-methoxyphenyl)methoxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanone | CAS Registry Number: 72293-97-1
Synonyms: SureCN933577, CTK2G2305, AKOS000185402

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQGQVZDOKAIUDL-UHFFFAOYSA-N

72293-97-1

Ethanone, 1-[4-[(4-methylphenyl)amino]-1-(2-phenylethyl)-4-piperidinyl]- (0 suppliers)

IUPAC Name: 1-[4-(4-methylanilino)-1-(2-phenylethyl)piperidin-4-yl]ethanone | CAS Registry Number: 61380-15-2
Synonyms: AGN-PC-02SQA7, SureCN11566162, CTK2E1109

Molecular Formula:	C₂₂H₂₈N₂O	Molecular Weight:	336.470520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHMCFPHHEGCJDD-UHFFFAOYSA-N

61380-15-2

Ethanone, 1-[4-[(4-methylphenyl)amino]-3-nitrophenyl]- (1 supplier)

IUPAC Name: 1-[4-(4-methylanilino)-3-nitrophenyl]ethanone | CAS Registry Number: 13615-24-2
Synonyms: CTK0B9557, AKOS008568110

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

InChIKey: ZQXSWSOWVIENQP-UHFFFAOYSA-N

13615-24-2

Ethanone, 1-[4-[(4-methylphenyl)methoxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]ethanone | CAS Registry Number: 79615-78-4
Synonyms: SBB012906, 1-{4-[(4-methylbenzyl)oxy]phenyl}ethanone, 1-acetyl-4-[(4-methylphenyl)methoxy]benzene, ZERO/004728, AC1NP9AC, SureCN1092229, CTK2F9373, MolPort-002-742-975, STK785184, ZINC04342691, AKOS000203239, MCULE-6843638305, ST4128582, 1-[4-[(4-methylphenyl)methoxy]phenyl]ethanone

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEUSEPWRDYIVPO-UHFFFAOYSA-N

79615-78-4

ETHANONE, 1-[4-[(4-METHYLPHENYL)SULFINYL]PHENYL]- (0 suppliers)

IUPAC Name: 1-[4-(4-methylphenyl)sulfinylphenyl]ethanone | CAS Registry Number: 921765-49-3
Synonyms: CTK3H0656, Ethanone, 1-[4-[(4-methylphenyl)sulfinyl]phenyl]-

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQFMGLZPLSCMCR-UHFFFAOYSA-N

921765-49-3

Ethanone, 1-[4-[(5-amino-2-pyridinyl)oxy]phenyl]- (0 suppliers)

244232-08-4

Ethanone, 1-[4-[(5-bromopentyl)oxy]-2-hydroxy-3-(2-propenyl)phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(5-bromopentoxy)-2-hydroxy-3-prop-2-enylphenyl]ethanone | CAS Registry Number: 61270-23-3
Synonyms: CTK2E3682

Molecular Formula:	C₁₆H₂₁BrO₃	Molecular Weight:	341.240140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLUCAPBXDIZHDI-UHFFFAOYSA-N

61270-23-3

Ethanone, 1-[4-[(5-bromopentyl)oxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(5-bromopentoxy)phenyl]ethanone | CAS Registry Number: 61270-21-1
Synonyms: CTK2E3684, AKOS013523673, AG-A-17450, 1-[4-(5-BROMO-PENTYLOXY)-PHENYL]-ETHANONE

Molecular Formula:	C₁₃H₁₇BrO₂	Molecular Weight:	285.176880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHLRKVIRXCFOJE-UHFFFAOYSA-N

61270-21-1

ETHANONE, 1-[4-[(5-IODO-2-PYRIDINYL)THIO]-1H-INDOL-3-YL]- (0 suppliers)

IUPAC Name: 1-[4-(5-iodopyridin-2-yl)sulfanyl-1H-indol-3-yl]ethanone | CAS Registry Number: 827044-45-1
Synonyms: CTK3D7443, Ethanone, 1-[4-[(5-iodo-2-pyridinyl)thio]-1H-indol-3-yl]-

Molecular Formula:	C₁₅H₁₁IN₂OS	Molecular Weight:	394.230110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVQYSAHSVGRFKU-UHFFFAOYSA-N

827044-45-1

ETHANONE, 1-[4-[(5-NITRO-2-THIAZOLYL)OXY]PHENYL]-, 2-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]HYDRAZONE (1 supplier)

IUPAC Name: (2E)-1-[4-[(5-nitro-1,3-thiazol-2-yl)oxy]phenyl]-2-[[4-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]ethanone | CAS Registry Number: 883047-84-5
Synonyms: ETHANONE,1-[4-[ OXY]PHENYL]-,2-[4- -2-PYRIDINYL]HYDRAZONE

Molecular Formula:	C₁₇H₁₀F₃N₅O₄S	Molecular Weight:	437.352610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: AWNLVMBOYUBLLN-LIMNOBDPSA-N

883047-84-5

Ethanone, 1-[4-[(6-amino-2-methyl-4-pyrimidinyl)amino]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[(6-amino-2-methylpyrimidin-4-yl)amino]phenyl]ethanone | CAS Registry Number: 144174-16-3
Synonyms: ACMC-20n3ok, CTK0B3472

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XRTMMJHGSPTSOU-UHFFFAOYSA-N

144174-16-3

Ethanone, 1-[4-[(6-bromohexyl)oxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(6-bromohexoxy)phenyl]ethanone | CAS Registry Number: 138107-19-4
Synonyms: ACMC-20mx5j, SureCN7461820, CTK0F3243, AG-A-17454, 1-[4-(6-BROMO-HEXYLOXY)-PHENYL]-ETHANONE

Molecular Formula:	C₁₄H₁₉BrO₂	Molecular Weight:	299.203460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLWGMOVFWZEGOB-UHFFFAOYSA-N

138107-19-4

Ethanone, 1-[4-[(6-quinolinylmethylene)amino]phenyl]- (1 supplier)

IUPAC Name: 1-[4-(quinolin-6-ylmethylideneamino)phenyl]ethanone | CAS Registry Number: 89060-15-1
Synonyms: ACMC-20lh6m, CTK3A2116

Molecular Formula:	C₁₈H₁₄N₂O	Molecular Weight:	274.316560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZFHAGFINCHXFY-UHFFFAOYSA-N

89060-15-1

Ethanone, 1-[4-[(7-ethoxy-3,7-dimethyl-2-octenyl)oxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(7-ethoxy-3,7-dimethyloct-2-enoxy)phenyl]ethanone | CAS Registry Number: 53668-15-8
Synonyms: CTK1G0465

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWUIVRJLMVLLHE-UHFFFAOYSA-N

53668-15-8

Ethanone, 1-[4-[(7-methyl-1H-imidazo[4,5-f]quinolin-9-yl)amino]phenyl]-,monohydrochloride (0 suppliers)

55403-60-6

ETHANONE, 1-[4-[(7-NITRO-2,1,3-BENZOXADIAZOL-4-YL)AMINO]PHENYL]- (0 suppliers)

IUPAC Name: 1-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenyl]ethanone | CAS Registry Number: 313966-78-8
Synonyms: ST082312, 1-[4-(7-Nitro-benzo[1,2,5]oxadiazol-4-ylamino)-phenyl]-ethanone, AC1MIXQT, BAS 01237088, MLS001206693, CTK1B9799, MolPort-001-958-630, HMS2827D24, ZINC04126589, AKOS000606454, MCULE-5619185600, SMR000516445, EU-0035079, 1-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenyl]ethanone, 1-acetyl-4-[(7-nitrobenzo[c]1,2,5-oxadiazol-4-yl)amino]benzene, Ethanone, 1-[4-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]phenyl]-

Molecular Formula:	C₁₄H₁₀N₄O₄	Molecular Weight:	298.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NNZITHGHYHQLAI-UHFFFAOYSA-N

313966-78-8

Ethanone, 1-[4-[(acetyloxy)methyl]-2-methoxyphenyl]- (0 suppliers)

IUPAC Name: (4-acetyl-3-methoxyphenyl)methyl acetate | CAS Registry Number: 89414-48-2
Synonyms: ACMC-20llta, CTK2J6270

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIUNKSMTMNCVQL-UHFFFAOYSA-N

89414-48-2

ETHANONE, 1-[4-[(METHYLSULFONYL)OXY]PHENYL]-2-(2-PROPEN-1-YLAMINO)- (0 suppliers)

IUPAC Name: [4-[2-(prop-2-enylamino)acetyl]phenyl] methanesulfonate | CAS Registry Number: 920804-47-3
Synonyms: CTK3G2585, Ethanone, 1-[4-[(methylsulfonyl)oxy]phenyl]-2-(2-propen-1-ylamino)-

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.316800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYGWXPHZCYLBST-UHFFFAOYSA-N

920804-47-3

ETHANONE, 1-[4-[(METHYLSULFONYL)OXY]PHENYL]-2-[(2-PHENYLETHYL)AMINO]- (0 suppliers)

IUPAC Name: [4-[2-(2-phenylethylamino)acetyl]phenyl] methanesulfonate | CAS Registry Number: 920804-43-9
Synonyms: CTK3G2589, Ethanone, 1-[4-[(methylsulfonyl)oxy]phenyl]-2-[(2-phenylethyl)amino]-

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.402060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPIDSZPEIVMJCC-UHFFFAOYSA-N

920804-43-9

ETHANONE, 1-[4-[(METHYLSULFONYL)OXY]PHENYL]-2-[(PHENYLMETHYL)AMINO]- (0 suppliers)

IUPAC Name: [4-[2-(benzylamino)acetyl]phenyl] methanesulfonate | CAS Registry Number: 920804-38-2
Synonyms: CTK3G2590, Ethanone, 1-[4-[(methylsulfonyl)oxy]phenyl]-2-[(phenylmethyl)amino]-

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.375480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REVSFJKIDOSKLH-UHFFFAOYSA-N

920804-38-2

Ethanone, 1-[4-[(methylthio)methoxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(methylsulfanylmethoxy)phenyl]ethanone | CAS Registry Number: 63370-09-2
Synonyms: CTK1I7174

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUWPWPNSVGEEHS-UHFFFAOYSA-N

63370-09-2

Ethanone, 1-[4-[(phenylsulfonyl)oxy]phenyl]- (0 suppliers)

IUPAC Name: (4-acetylphenyl) benzenesulfonate | CAS Registry Number: 64101-66-2
Synonyms: T6203946, ZINC05283782, AC1OOQR9, CTK1I5607, (4-acetylphenyl) benzenesulfonate, MolPort-003-813-898, AKOS001592600, MCULE-2948521462

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.307680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEOYXYXANNAOTK-UHFFFAOYSA-N

64101-66-2

ETHANONE, 1-[4-[(PHENYLSULFONYL)OXY]PHENYL]-2-(2-PROPEN-1-YLAMINO)- (0 suppliers)

IUPAC Name: [4-[2-(prop-2-enylamino)acetyl]phenyl] benzenesulfonate | CAS Registry Number: 920804-58-6
Synonyms: CTK3G2578, Ethanone, 1-[4-[(phenylsulfonyl)oxy]phenyl]-2-(2-propen-1-ylamino)-

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.386180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZRRJPGXDWZJME-UHFFFAOYSA-N

920804-58-6

Ethanone, 1-[4-[(phenylthio)azo]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(phenylsulfanyldiazenyl)phenyl]ethanone | CAS Registry Number: 111278-45-6
Synonyms: AGN-PC-00NVLL, ACMC-20me71, CTK0D4071

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWTHCIXOOSZUGK-UHFFFAOYSA-N

111278-45-6

Ethanone, 1-[4-[(tetrahydro-2-furanyl)oxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(oxolan-2-yloxy)phenyl]ethanone | CAS Registry Number: 61632-66-4
Synonyms: CTK2D5856

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVNMJKMSXURPNB-UHFFFAOYSA-N

61632-66-4

Ethanone, 1-[4-[(trifluoromethyl)thio]-1H-pyrrol-2-yl]- (0 suppliers)

IUPAC Name: 1-[4-(trifluoromethylsulfanyl)-1H-pyrrol-2-yl]ethanone | CAS Registry Number: 62665-39-8
Synonyms: CTK2B4861

Molecular Formula:	C₇H₆F₃NOS	Molecular Weight:	209.188850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZIPHMNJIBMAYJM-UHFFFAOYSA-N

62665-39-8

Ethanone, 1-[4-[(trimethylsilyl)ethynyl]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(2-trimethylsilylethynyl)phenyl]ethanone | CAS Registry Number: 75883-03-3
Synonyms: AGN-PC-00FBC6, SureCN9636621, CTK2G8514

Molecular Formula:	C₁₃H₁₆OSi	Molecular Weight:	216.351040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMXWZZHFPDJCRB-UHFFFAOYSA-N

75883-03-3

Ethanone, 1-[4-[(trimethylsilyl)methyl]phenyl]- (1 supplier)

IUPAC Name: 1-[4-(trimethylsilylmethyl)phenyl]ethanone | CAS Registry Number: 1833-48-3
Synonyms: CTK0A6130, AGN-PC-009290

Molecular Formula:	C₁₂H₁₈OSi	Molecular Weight:	206.356220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSOMWYBZKIAMHC-UHFFFAOYSA-N

1833-48-3

Ethanone, 1-[4-[(trimethylsilyl)methyl]phenyl]-,O-(2-methyl-1-oxo-2-propenyl)oxime (0 suppliers)

88189-31-5

Ethanone, 1-[4-[(trimethylsilyl)oxy]-3-cyclohexen-1-yl]- (0 suppliers)

IUPAC Name: 1-(4-trimethylsilyloxycyclohex-3-en-1-yl)ethanone | CAS Registry Number: 61692-28-2
Synonyms: AGN-PC-00OFL1, SureCN8482932, CTK2D4546

Molecular Formula:	C₁₁H₂₀O₂Si	Molecular Weight:	212.360800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIVVKCRJHWYFDR-UHFFFAOYSA-N

61692-28-2

Ethanone, 1-[4-[(triphenylarsoranylidene)methyl]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[(triphenyl-$l^{5}-arsanylidene)methyl]phenyl]ethanone | CAS Registry Number: 68064-46-0
Synonyms: CTK1H6349

Molecular Formula:	C₂₇H₂₃AsO	Molecular Weight:	438.392520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SONCRJFLGVNHGG-UHFFFAOYSA-N

68064-46-0

Ethanone, 1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxyphenyl]- (1 supplier)

IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]ethanone | CAS Registry Number: 132255-78-8
Synonyms: ACMC-20mufh, SureCN336061, AGN-PC-004VKC, CTK0C0743

Molecular Formula:	C₁₅H₂₄O₃Si	Molecular Weight:	280.434760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APNKCPNBQQKLDJ-UHFFFAOYSA-N

132255-78-8

Ethanone, 1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-2-phenyl- (1 supplier)

IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-phenylethanone | CAS Registry Number: 163083-22-5
Synonyms: AGN-PC-0D5MCT, SureCN4211862, CTK0E6144

Molecular Formula:	C₂₀H₂₆O₂Si	Molecular Weight:	326.504740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBSFQWCHCMDLGT-UHFFFAOYSA-N

163083-22-5

ETHANONE, 1-[4-[[(2,4-DIAMINO-6-PTERIDINYL)METHYL]AMINO]PHENYL]-, MONOHYDROBROMIDE (1 supplier)

IUPAC Name: 1-[4-[(2,4-diaminopteridin-6-yl)methylamino]phenyl]ethanone hydrobromide | CAS Registry Number: 57963-42-5
Synonyms: NSC235791

Molecular Formula:	C₁₅H₁₆BrN₇O	Molecular Weight:	390.237840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: COVKEHFSGKUYIE-UHFFFAOYSA-N

57963-42-5

Ethanone, 1-[4-[[(2-hydroxyphenyl)methylene]amino]phenyl]-, (E)- (0 suppliers)

134254-16-3

ETHANONE, 1-[4-[[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]AMINO]PHENYL]- (0 suppliers)

IUPAC Name: 1-[4-[(3,5-dimethylpyrazol-1-yl)methylamino]phenyl]ethanone | CAS Registry Number: 824431-15-4
Synonyms: ZINC03852209, AC1MBRNA, CTK3D9417, AKOS004910019, 1-[4-[(3,5-dimethylpyrazol-1-yl)methylamino]phenyl]ethanone, Ethanone, 1-[4-[[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]amino]phenyl]-

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.304280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWNZMBCAIFURBR-UHFFFAOYSA-N

824431-15-4

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