Ethanone, 1-[4-(dodecylthio)phenyl]-,Ethanone, 1-[4-(ethenyloxy)phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

22851 to 22900 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-[4-(dodecylthio)phenyl]- (1 supplier)

IUPAC Name: 1-(4-dodecylsulfanylphenyl)ethanone | CAS Registry Number: 56944-52-6
Synonyms: SureCN10884297, CTK1E1459

Molecular Formula:	C₂₀H₃₂OS	Molecular Weight:	320.532480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBAKURXDUCWXBZ-UHFFFAOYSA-N

56944-52-6

Ethanone, 1-[4-(ethenyloxy)phenyl]- (2 suppliers)

IUPAC Name: 1-(4-ethenoxyphenyl)ethanone | CAS Registry Number: 1849-92-9
Synonyms: SureCN3393599, AGN-PC-001G6M, CTK0E2406, AKOS015713460

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFQKJEXAGQXTHR-UHFFFAOYSA-N

1849-92-9

Ethanone, 1-[4-(ethylamino)-1-Piperidinyl]- (10 suppliers)

IUPAC Name: 1-[4-(ethylamino)piperidin-1-yl]ethanone | CAS Registry Number: 88535-88-0
Synonyms: 1-(4-(ETHYLAMINO)PIPERIDIN-1-YL)ETHANONE, 1-(4-Ethylamino-piperidin-1-yl)-ethanone, AG-H-57650, Ethanone,1-[4-(ethylamino)-1-piperidinyl]-, 1-[4-(ethylamino)piperidin-1-yl]ethanone, ACMC-20laz1, JSPY-st000287, SureCN10938895, CTK5G0719, AKOS009007069, AK-37669, AM101473, KB-09060, 1-[4-(Ethylamino)-1-piperidinyl]ethanone, KB-217370, FT-0656536, ST51054618, 4-Piperidinamine,1-acetyl-N-ethyl- (9CI);, A10581, S12-0085

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BULWAFPAQBXUSO-UHFFFAOYSA-N

88535-88-0

Ethanone, 1-[4-(ethylamino)-2-(methylthio)-5-pyrimidinyl]- (1 supplier)

IUPAC Name: 1-[4-(ethylamino)-2-methylsulfanylpyrimidin-5-yl]ethanone | CAS Registry Number: 66116-75-4
Synonyms: CTK1I0878

Molecular Formula:	C₉H₁₃N₃OS	Molecular Weight:	211.284020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSGMIJTYYNJZQC-UHFFFAOYSA-N

66116-75-4

Ethanone, 1-[4-(ethylphenylamino)phenyl]-, diphenylhydrazone (0 suppliers)

89929-66-8

Ethanone, 1-[4-(ethylthio)-2-(2-furanyl)-6-methyl-5-pyrimidinyl]- (1 supplier)

IUPAC Name: 1-[4-ethylsulfanyl-2-(furan-2-yl)-6-methylpyrimidin-5-yl]ethanone | CAS Registry Number: 120996-86-3
Synonyms: ACMC-20mp8i, AGN-PC-000TL7, CTK0C3650

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJTBBAWCIPEFEA-UHFFFAOYSA-N

120996-86-3

Ethanone, 1-[4-(fluoromethoxy)phenyl]- (9 suppliers)

IUPAC Name: 1-[4-(fluoromethoxy)phenyl]ethanone | CAS Registry Number: 182678-46-2
Synonyms: 1-[4-(fluoromethoxy)phenyl]ethanone, SureCN1863584, SBB064255, ZINC39072375, AKOS015889933, 1-[4-(fluoranylmethoxy)phenyl]ethanone, AK-33814, FT-0645944, A812719, I01-4475

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVLQHPQUWIFSLE-UHFFFAOYSA-N

182678-46-2

Ethanone, 1-[4-(heptafluoropropyl)-1H-pyrrol-3-yl]- (1 supplier)

IUPAC Name: 1-[4-(1,1,2,2,3,3,3-heptafluoropropyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 121103-97-7
Synonyms: ACMC-20mpal, AGN-PC-000T1B, CTK0C3619

Molecular Formula:	C₉H₆F₇NO	Molecular Weight:	277.138862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BWOZUJHCNZSSLZ-UHFFFAOYSA-N

121103-97-7

Ethanone, 1-[4-(hexadecyloxy)-2-hydroxyphenyl]- (1 supplier)

IUPAC Name: 1-(4-hexadecoxy-2-hydroxyphenyl)ethanone | CAS Registry Number: 143286-87-7
Synonyms: ST51001049, ACMC-20n2fp, AC1N9WNF, SureCN5711582, CTK0E9990, 1-(4-hexadecoxy-2-hydroxyphenyl)ethanone, 1-acetyl-4-hexadecyloxy-2-hydroxybenzene

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.572600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJDDXOSKJJCJQW-UHFFFAOYSA-N

143286-87-7

Ethanone, 1-[4-(hexyloxy)-2-hydroxy-5-(2-propenyl)phenyl]- (1 supplier)

IUPAC Name: 1-(4-hexoxy-2-hydroxy-5-prop-2-enylphenyl)ethanone | CAS Registry Number: 117690-47-8
Synonyms: ACMC-20mnd6, SureCN9417817, AGN-PC-002NT8, CHEMBL298361, CTK0C4696

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.370660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADXQWKQNQYAHOX-UHFFFAOYSA-N

117690-47-8

Ethanone, 1-[4-(hydroxyphenylmethyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-[hydroxy(phenyl)methyl]phenyl]ethanone | CAS Registry Number: 94705-09-6
Synonyms: ACMC-20lyzy, SureCN12252927, CTK3G9136

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHLFVLQZEKOIBW-UHFFFAOYSA-N

94705-09-6

Ethanone, 1-[4-(methylphenylamino)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(N-methylanilino)phenyl]ethanone | CAS Registry Number: 85523-31-5
Synonyms: SureCN8052120, CTK3C8669, AKOS000221262

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

InChIKey: FPILXYDYRFXARL-UHFFFAOYSA-N

85523-31-5

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

IUPAC Name: 1-(4-methylsulfinylphenyl)-2-phenylethanone | CAS Registry Number: 61239-68-7
Synonyms: SureCN11680784, CTK2E4230

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

InChIKey: RMOQUWYMHDZICP-UHFFFAOYSA-N

61239-68-7

Ethanone, 1-[4-(methylsulfinyl)phenyl]-2-phenyl-, O-(2-aminoethyl)oxime,monohydrochloride (0 suppliers)

61239-67-6

Ethanone, 1-[4-(methylsulfonyl)-1-naphthalenyl]- (1 supplier)

IUPAC Name: 1-(4-methylsulfonylnaphthalen-1-yl)ethanone | CAS Registry Number: 116589-61-8
Synonyms: ethanone, 1-[4-(methylsulfonyl)-1-naphthalenyl]-, ACMC-20mmo0, 1-[4-(methylsulfonyl)-1-naphthyl]ethanone, AC1LD1Q9, SureCN13209920, CTK0G0443, 1-(4-methylsulfonylnaphthalen-1-yl)ethanone, InChI=1/C13H12O3S/c1-9(14)10-7-8-13(17(2,15)16)12-6-4-3-5-11(10)12/h3-8H,1-2H

Molecular Formula:	C₁₃H₁₂O₃S	Molecular Weight:	248.297580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPPGPNVDNMBHTG-UHFFFAOYSA-N

116589-61-8

ETHANONE, 1-[4-(METHYLSULFONYL)PHENYL]-2-NITRO- (1 supplier)

IUPAC Name: 1-(4-methylsulfonylphenyl)-2-nitroethanone | CAS Registry Number: 832717-23-4
Synonyms: 1-(4-Methanesulfonyl-phenyl)-2-nitro-ethanone, CTK3D3353, 144312-EP2287165A2, 144312-EP2287166A2, 144312-EP2292620A2, Ethanone, 1-[4-(methylsulfonyl)phenyl]-2-nitro-

Molecular Formula:	C₉H₉NO₅S	Molecular Weight:	243.236460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGJLTJVTQIIMEZ-UHFFFAOYSA-N

832717-23-4

ETHANONE, 1-[4-(METHYLSULFONYL)PHENYL]-2-NITRO-, OXIME (1 supplier)

IUPAC Name: N-[1-(4-methylsulfonylphenyl)-2-nitroethylidene]hydroxylamine | CAS Registry Number: 832717-24-5
Synonyms: 1-(4-Methanesulfonyl-phenyl)-2-nitro-ethanone oxime, CTK3D3352, 144313-EP2287165A2, 144313-EP2287166A2, 144313-EP2292620A2, Ethanone, 1-[4-(methylsulfonyl)phenyl]-2-nitro-, oxime

Molecular Formula:	C₉H₁₀N₂O₅S	Molecular Weight:	258.251100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MGCAXCXMIKIVHR-UHFFFAOYSA-N

832717-24-5

Ethanone, 1-[4-(methylthio)-1-naphthalenyl]- (1 supplier)

IUPAC Name: 1-(4-methylsulfanylnaphthalen-1-yl)ethanone | CAS Registry Number: 95332-91-5
Synonyms: ACMC-20lzob, SureCN13209666, CTK3G8922

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWFGDINNJQQFAH-UHFFFAOYSA-N

95332-91-5

Ethanone, 1-[4-(nonyloxy)phenyl]-,[1-[4-(nonyloxy)phenyl]ethylidene]hydrazone (0 suppliers)

86100-78-9

Ethanone, 1-[4-(octadecyloxy)phenyl]- (1 supplier)

IUPAC Name: 1-(4-octadecoxyphenyl)ethanone | CAS Registry Number: 67389-64-4
Synonyms: 1-(4-octadecoxyphenyl)ethanone, AC1MUEOR, SureCN2035476, CTK1J3537, 1-[4-(octadecyloxy)phenyl]ethanone

Molecular Formula:	C₂₆H₄₄O₂	Molecular Weight:	388.626360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGPQRVHYGGCJJN-UHFFFAOYSA-N

67389-64-4

Ethanone, 1-[4-(oxiranylmethoxy)-3-propylphenyl]- (0 suppliers)

IUPAC Name: 1-[4-(oxiran-2-ylmethoxy)-3-propylphenyl]ethanone | CAS Registry Number: 61270-26-6
Synonyms: CTK2E3679

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKPWDUDJQMNCMQ-UHFFFAOYSA-N

61270-26-6

Ethanone, 1-[4-(oxiranylmethoxy)phenyl]- (7 suppliers)

IUPAC Name: 1-[4-(oxiran-2-ylmethoxy)phenyl]ethanone | CAS Registry Number: 19152-55-7
Synonyms: 1-[4-(oxiran-2-ylmethoxy)phenyl]ethanone, AC1MZ5RK, AC1Q1JUF, CTK0E1473, MolPort-002-466-528, SBB091420, AKOS000118540, AG-A-17579, MCULE-1358296707, 1-acetyl-4-(oxiran-2-ylmethoxy)benzene, EN300-09419, T6111773

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBJRNQOAQXJYPB-UHFFFAOYSA-N

19152-55-7

Ethanone, 1-[4-(pentyloxy)phenyl]-2-(triphenylphosphoranylidene)- (0 suppliers)

IUPAC Name: 1-(4-pentoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 62179-81-1
Synonyms: AGN-PC-00KRE4, CTK2C5477

Molecular Formula:	C₃₁H₃₁O₂P	Molecular Weight:	466.550402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAJYPUKBVXBHCE-UHFFFAOYSA-N

62179-81-1

Ethanone, 1-[4-(phenoxymethyl)phenyl]-2-phenyl- (1 supplier)

IUPAC Name: 1-[4-(phenoxymethyl)phenyl]-2-phenylethanone | CAS Registry Number: 143886-47-9
Synonyms: ACMC-20n3d3, CTK0B3831

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYMVZDBVOXWKHN-UHFFFAOYSA-N

143886-47-9

Ethanone, 1-[4-(phenylmethoxy)-1H-indazol-1-yl]- (1 supplier)

IUPAC Name: ethyl 6-chloroimidazo[1,5-a]pyrazine-1-carboxylate | CAS Registry Number: 1251013-36-1
Synonyms: KB-274013, imidazo[1,5-a]pyrazine-1-carboxylic acid,6-chloro-,ethyl ester

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.631720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IMQZVGAROVYMJV-UHFFFAOYSA-N

1251013-36-1

Ethanone, 1-[4-(phenylmethoxy)[1,1'-biphenyl]-3-yl]- (1 supplier)

IUPAC Name: 1-(5-phenyl-2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 56926-48-8
Synonyms: CTK1E1485, AKOS004117087

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDQSXHYANJXCPW-UHFFFAOYSA-N

56926-48-8

ETHANONE, 1-[4-(PHENYLMETHOXY)PHENYL]-2-(2-PROPEN-1-YLAMINO)- (1 supplier)

IUPAC Name: 1-(4-phenylmethoxyphenyl)-2-(prop-2-enylamino)ethanone | CAS Registry Number: 920804-37-1
Synonyms: SureCN2295602, CTK3G2591, Ethanone, 1-[4-(phenylmethoxy)phenyl]-2-(2-propen-1-ylamino)-

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYKWVFMWWADQSY-UHFFFAOYSA-N

920804-37-1

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

IUPAC Name: 2-(benzylamino)-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 920804-28-0
Synonyms: SureCN2295339, CTK3G2598, Ethanone, 1-[4-(phenylmethoxy)phenyl]-2-[(phenylmethyl)amino]-

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.407640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZUPOKLTPVJELS-UHFFFAOYSA-N

920804-28-0

ETHANONE, 1-[4-(PHENYLMETHYL)-1-PIPERAZINYL]-2-(3-THIENYL)- (2 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-thiophen-3-ylethanone | CAS Registry Number: 918479-62-6
Synonyms: CTK3H7242, Ethanone, 1-[4-(phenylmethyl)-1-piperazinyl]-2-(3-thienyl)-

Molecular Formula:	C₁₇H₂₀N₂OS	Molecular Weight:	300.418500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTJXXLCNGQMEFL-UHFFFAOYSA-N

918479-62-6

Ethanone, 1-[4-(phenylmethyl)-3-pyridinyl]- (1 supplier)

IUPAC Name: 1-(4-benzylpyridin-3-yl)ethanone | CAS Registry Number: 138823-82-2
Synonyms: ACMC-20my56, CTK0B7673

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOTRTSANNXRARO-UHFFFAOYSA-N

138823-82-2

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

IUPAC Name: 1-(4-phenylselanylphenyl)ethanone | CAS Registry Number: 85972-34-5
Synonyms: AGN-PC-00AYIT, CTK3C7925

Molecular Formula:	C₁₄H₁₂OSe	Molecular Weight:	275.204480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHDIMOIGMPFAPH-UHFFFAOYSA-N

85972-34-5

Ethanone, 1-[4-(sulfooxy)phenyl]-, ammonium salt (0 suppliers)

653605-31-3

Ethanone, 1-[4-(tetradecyloxy)phenyl]- (1 supplier)

IUPAC Name: 1-(4-tetradecoxyphenyl)ethanone | CAS Registry Number: 52244-88-9
Synonyms: 1-(4-tetradecoxyphenyl)ethanone, AC1NEM0R, SureCN2039230, CTK1E4578

Molecular Formula:	C₂₂H₃₆O₂	Molecular Weight:	332.520040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJIVEFYEHPBIEC-UHFFFAOYSA-N

52244-88-9

ETHANONE, 1-[4-(TRANS-4-ETHYLCYCLOHEXYL)-2-FLUOROPHENYL]- (0 suppliers)

IUPAC Name: 1-[4-(4-ethylcyclohexyl)-2-fluorophenyl]ethanone | CAS Registry Number: 643752-48-1
Synonyms: CTK2A6017, Ethanone, 1-[4-(trans-4-ethylcyclohexyl)-2-fluorophenyl]-

Molecular Formula:	C₁₆H₂₁FO	Molecular Weight:	248.335743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGWFPKUHJVIJQJ-UHFFFAOYSA-N

643752-48-1

Ethanone, 1-[4-(tributylstannyl)-3-furanyl]- (1 supplier)

IUPAC Name: 1-(4-tributylstannylfuran-3-yl)ethanone | CAS Registry Number: 141700-77-8
Synonyms: ACMC-20n0sy, CTK0B6659

Molecular Formula:	C₁₈H₃₂O₂Sn	Molecular Weight:	399.155480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOWXZPFUSXOZLL-UHFFFAOYSA-N

141700-77-8

Ethanone, 1-[4-(tributylstannyl)phenyl]- (1 supplier)

IUPAC Name: 1-(4-tributylstannylphenyl)ethanone | CAS Registry Number: 79048-33-2
Synonyms: AGN-PC-009MMF, CTK2G4605

Molecular Formula:	C₂₀H₃₄OSn	Molecular Weight:	409.193360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEUUDQADVJDOIY-UHFFFAOYSA-N

79048-33-2

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

139419-20-8

ETHANONE, 1-[4-[(1E)-1-METHYL-2-NITROETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(1-nitroprop-1-en-2-yl)phenyl]ethanone | CAS Registry Number: 799812-19-4
Synonyms: AG-H-20478, SureCN1986389, CTK5E7307

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GARWDHIDGVUMRZ-UHFFFAOYSA-N

799812-19-4

ETHANONE, 1-[4-[(1E)-2-(ETHYLTHIO)ETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(2-ethylsulfanylethenyl)phenyl]ethanone | CAS Registry Number: 918340-88-2
Synonyms: CTK3H7914, Ethanone, 1-[4-[(1E)-2-(ethylthio)ethenyl]phenyl]-

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.303960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZNGVKDZVLKTLU-UHFFFAOYSA-N

918340-88-2

ETHANONE, 1-[4-[(1E)-2-(METHYLSULFONYL)ETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(2-methylsulfonylethenyl)phenyl]ethanone | CAS Registry Number: 918341-02-3
Synonyms: CTK3H7900, Ethanone, 1-[4-[(1E)-2-(methylsulfonyl)ethenyl]phenyl]-

Molecular Formula:	C₁₁H₁₂O₃S	Molecular Weight:	224.276180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YODKHJSRNMWJEC-UHFFFAOYSA-N

918341-02-3

ETHANONE, 1-[4-[(1E)-2-(PHENYLSULFINYL)ETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[2-(benzenesulfinyl)ethenyl]phenyl]ethanone | CAS Registry Number: 918340-97-3
Synonyms: CTK3H7905, Ethanone, 1-[4-[(1E)-2-(phenylsulfinyl)ethenyl]phenyl]-

Molecular Formula:	C₁₆H₁₄O₂S	Molecular Weight:	270.346160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKJKCENEQSTEGK-UHFFFAOYSA-N

918340-97-3

ETHANONE, 1-[4-[(1E)-2-(PHENYLSULFONYL)ETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[2-(benzenesulfonyl)ethenyl]phenyl]ethanone | CAS Registry Number: 721427-01-6
Synonyms: AGN-PC-004MVW, CTK2H2836, 1-[4-[(E)-2-(benzenesulfonyl)ethenyl]phenyl]ethanone, Ethanone, 1-[4-[(1E)-2-(phenylsulfonyl)ethenyl]phenyl]-

Molecular Formula:	C₁₆H₁₄O₃S	Molecular Weight:	286.345560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQZYQMSBRRXLMN-UHFFFAOYSA-N

721427-01-6

ETHANONE, 1-[4-[(1E)-2-(PHENYLTHIO)ETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(2-phenylsulfanylethenyl)phenyl]ethanone | CAS Registry Number: 918340-93-9
Synonyms: CTK3H7909, Ethanone, 1-[4-[(1E)-2-(phenylthio)ethenyl]phenyl]-

Molecular Formula:	C₁₆H₁₄OS	Molecular Weight:	254.346760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPLCVIAXQULLRI-UHFFFAOYSA-N

918340-93-9

Ethanone, 1-[4-[(1E)-2-phenylethenyl]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(2-phenylethenyl)phenyl]ethanone | CAS Registry Number: 20488-42-0
Synonyms: Ethanone, 1-[4-(2-phenylethenyl)phenyl]-, SureCN700150, AC1LD12Q, CTK0J8823, CTK1C0004, AG-F-03248, MCULE-1235987615, 1-[4-(2-phenylethenyl)phenyl]ethanone, 3112-03-6

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGSGJMNWNNQRFJ-UHFFFAOYSA-N

20488-42-0

ETHANONE, 1-[4-[(1E,3E)-4-ETHOXY-1,3-OCTADIEN-1-YL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(4-ethoxyocta-1,3-dienyl)phenyl]ethanone | CAS Registry Number: 920975-01-5
Synonyms: AGN-PC-00RWJQ, CTK3G2473, 1-[4-[(1E,3E)-4-ethoxyocta-1,3-dienyl]phenyl]ethanone, Ethanone, 1-[4-[(1E,3E)-4-ethoxy-1,3-octadien-1-yl]phenyl]-

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AONCAAXKPQLHBK-UHFFFAOYSA-N

920975-01-5

Ethanone, 1-[4-[(1H-benzimidazol-2-ylphenylmethyl)amino]phenyl]- (1 supplier)

IUPAC Name: 1-[4-[[1H-benzimidazol-2-yl(phenyl)methyl]amino]phenyl]ethanone | CAS Registry Number: 116340-34-2
Synonyms: ACMC-20mm8x, AGN-PC-0003G7, CTK0C5501

Molecular Formula:	C₂₂H₁₉N₃O	Molecular Weight:	341.405760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGBHPAMHSGCGQH-UHFFFAOYSA-N

116340-34-2

Ethanone, 1-[4-[(1H-imidazol-4-ylmethyl)amino]phenyl]- (1 supplier)

IUPAC Name: 1-[4-(1H-imidazol-5-ylmethylamino)phenyl]ethanone | CAS Registry Number: 138887-86-2
Synonyms: ACMC-20my8z, CTK0B7575

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMOXOTINFUQBDD-UHFFFAOYSA-N

138887-86-2

Ethanone, 1-[4-[(1H-indol-3-ylmethylene)amino]phenyl]- (1 supplier)

IUPAC Name: 1-[4-(indol-3-ylidenemethylamino)phenyl]ethanone | CAS Registry Number: 88701-57-9
Synonyms: ACMC-20ld2c, AC1OA1QJ, CTK3A7404, ZINC00357299, 1-[4-(indol-3-ylidenemethylamino)phenyl]ethanone

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPCCFEKWGDQRMK-UHFFFAOYSA-N

88701-57-9

ETHANONE, 1-[4-[(1R)-1-(ACETYLOXY)ETHYL]PHENYL]- (1 supplier)

IUPAC Name: [(1R)-1-(4-acetylphenyl)ethyl] acetate | CAS Registry Number: 185144-39-2
Synonyms: CTK0A4919, Ethanone, 1-[4-[(1R)-1-(acetyloxy)ethyl]phenyl]-

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

InChIKey: RHIRURAREZOQLU-SECBINFHSA-N

185144-39-2

Ethanone, 1-[4-[(1R,2S)-2-phenylcyclopropyl]phenyl]-, rel- (0 suppliers)

15465-78-8

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