Ethanone, 1-[2-(heptylamino)-1H-imidazol-4-yl]-,Ethanone, 1-[2-(hexylamino)-1H-imidazol-4-yl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

19601 to 19650 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-[2-(heptylamino)-1H-imidazol-4-yl]- (2 suppliers)

IUPAC Name: 1-[2-(heptylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-17-5
Synonyms: ACMC-20ldbs, CTK3A7067

Molecular Formula:	C₁₂H₂₁N₃O	Molecular Weight:	223.314640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZTUJLLJIIHPOI-UHFFFAOYSA-N

88723-17-5

Ethanone, 1-[2-(hexylamino)-1H-imidazol-4-yl]- (2 suppliers)

IUPAC Name: 1-[2-(hexylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-16-4
Synonyms: ACMC-20ldbr, AGN-PC-00L9KL, SureCN10502687, CTK3A7068, 1-[2-(hexylamino)-1H-imidazol-5-yl]ethanone

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.288060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZARIHGMHQWDQIN-UHFFFAOYSA-N

88723-16-4

Ethanone, 1-[2-(hexylamino)-4-methyl-5-thiazolyl]-, monohydrochloride (2 suppliers)

88323-92-6

Ethanone, 1-[2-(hexylamino)-4-methyl-5-thiazolyl]-, oxime (1 supplier)

IUPAC Name: N-[1-(2-hexylimino-4-methyl-1,3-thiazol-5-ylidene)ethyl]hydroxylamine | CAS Registry Number: 88324-02-1
Synonyms: CTK3B3869

Molecular Formula:	C₁₂H₂₁N₃OS	Molecular Weight:	255.379640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTIBAFHTTAWMGO-UHFFFAOYSA-N

88324-02-1

Ethanone, 1-[2-(hydroxydiphenylmethyl)phenyl]- (1 supplier)

IUPAC Name: 1-[2-[hydroxy(diphenyl)methyl]phenyl]ethanone | CAS Registry Number: 92595-82-9
Synonyms: AGN-PC-00LJGN, ACMC-20lw86, CTK3F7956

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGEYFFSCEACAPZ-UHFFFAOYSA-N

92595-82-9

Ethanone, 1-[2-(hydroxymethyl)-1H-imidazol-4-yl]- (2 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 82982-60-3
Synonyms: 1-[2-(HYDROXYMETHYL)-1H-IMIDAZOL-5-YL]ETHANONE, SureCN10590211, AGN-PC-00KW32, CTK3D5217, AKOS006377413, AB58097

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGSUZKWFACFSDH-UHFFFAOYSA-N

82982-60-3

Ethanone, 1-[2-(hydroxymethyl)-2-methyl-2H-1-benzopyran-6-yl]- (1 supplier)

IUPAC Name: 1-[2-(hydroxymethyl)-2-methylchromen-6-yl]ethanone | CAS Registry Number: 71135-36-9
Synonyms: AGN-PC-00O8BT, CTK2H4005

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTFMELNIBACUEH-UHFFFAOYSA-N

71135-36-9

Ethanone, 1-[2-(methoxymethoxy)-4,6-bis(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 1-[2-(methoxymethoxy)-4,6-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 67052-53-3
Synonyms: SureCN10612633, CTK1H8806

Molecular Formula:	C₂₄H₂₄O₅	Molecular Weight:	392.444360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UIBKNSQZXDGRQU-UHFFFAOYSA-N

67052-53-3

Ethanone, 1-[2-(methylamino)phenyl]-2-(1-oxido-2-pyridinyl)- (1 supplier)

IUPAC Name: 1-[2-(methylamino)phenyl]-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 62615-15-0
Synonyms: CTK2B6103

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKYFINPSVQBCDR-UHFFFAOYSA-N

62615-15-0

Ethanone, 1-[2-(methylamino)phenyl]-2-(methylsulfinyl)- (1 supplier)

IUPAC Name: 1-[2-(methylamino)phenyl]-2-methylsulfinylethanone | CAS Registry Number: 35565-33-4
Synonyms: SureCN11351406, CTK1B0488, 1-(2-methylaminophenyl)-2-methylsulfinylethanone, 1-[2-(methylamino)phenyl]-2-(methylsulfinyl)ethanone

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPTBRBKEBCUASN-UHFFFAOYSA-N

35565-33-4

Ethanone, 1-[2-(methylphenylamino)-4-phenyl-5-thiazolyl]- (1 supplier)

IUPAC Name: 1-[2-(N-methylanilino)-4-phenyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 111753-03-8
Synonyms: ACMC-20meqm, AGN-PC-00O3N8, CTK0D3543

Molecular Formula:	C₁₈H₁₆N₂OS	Molecular Weight:	308.397440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVYRKKVRBJDOGI-UHFFFAOYSA-N

111753-03-8

ETHANONE, 1-[2-(METHYLSELENO)-3-PHENYL-2-CYCLOBUTEN-1-YL]- (1 supplier)

IUPAC Name: 1-(2-methylselanyl-3-phenylcyclobut-2-en-1-yl)ethanone | CAS Registry Number: 820963-05-1
Synonyms: CTK3E2611, Ethanone, 1-[2-(methylseleno)-3-phenyl-2-cyclobuten-1-yl]-

Molecular Formula:	C₁₃H₁₄OSe	Molecular Weight:	265.209660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRXHWECUIXVCTN-UHFFFAOYSA-N

820963-05-1

Ethanone, 1-[2-(methylseleno)phenyl]- (1 supplier)

IUPAC Name: 1-(2-methylselanylphenyl)ethanone | CAS Registry Number: 1441-98-1
Synonyms: AGN-PC-00PQKU, CTK0E9779

Molecular Formula:	C₉H₁₀OSe	Molecular Weight:	213.135100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDYYOSKAYJYDFW-UHFFFAOYSA-N

1441-98-1

Ethanone, 1-[2-(methylthio)-1H-pyrrol-3-yl]- (1 supplier)

IUPAC Name: 1-(2-methylsulfanyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 61201-14-7
Synonyms: CTK2E5044

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBGVVCYWMBCWBS-UHFFFAOYSA-N

61201-14-7

Ethanone, 1-[2-(methylthio)-5-pyrimidinyl]- (8 suppliers)

IUPAC Name: 1-(2-methylsulfanylpyrimidin-5-yl)ethanone | CAS Registry Number: 84755-29-3
Synonyms: SureCN5406973, CTK3E7795, AG-H-39042, 1-(2-Methylsulfanylpyrimidin-5-yl)ethanone;5-Acetyl-2-(methylthio)pyrimidine;

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.216220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGHBZENSWHEDCF-UHFFFAOYSA-N

84755-29-3

Ethanone, 1-[2-(nitrobenzoyl)phenyl]- (1 supplier)

IUPAC Name: 1-[2-(2-nitrobenzoyl)phenyl]ethanone | CAS Registry Number: 113988-38-8
Synonyms: ACMC-20mjht, CTK0C8147

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.252140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZQLBOSEQQYRKP-UHFFFAOYSA-N

113988-38-8

Ethanone, 1-[2-(nonylamino)-1H-imidazol-4-yl]- (2 suppliers)

IUPAC Name: 1-[2-(nonylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-19-7
Synonyms: ACMC-20ldbu, CTK3A7065

Molecular Formula:	C₁₄H₂₅N₃O	Molecular Weight:	251.367800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKGUOIBQKFMPSD-UHFFFAOYSA-N

88723-19-7

Ethanone, 1-[2-(octylamino)-1H-imidazol-4-yl]- (2 suppliers)

IUPAC Name: 1-[2-(octylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-18-6
Synonyms: ACMC-20ldbt, SureCN10503495, CTK3A7066

Molecular Formula:	C₁₃H₂₃N₃O	Molecular Weight:	237.341220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FIAAGNQZRRMOLI-UHFFFAOYSA-N

88723-18-6

Ethanone, 1-[2-(pentylamino)-1H-imidazol-4-yl]- (2 suppliers)

IUPAC Name: 1-[2-(pentylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-15-3
Synonyms: ACMC-20ldbq, CTK3A7069

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.261480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUJGSZYOYCVZJL-UHFFFAOYSA-N

88723-15-3

Ethanone, 1-[2-(phenylamino)-1-cyclopenten-1-yl]- (1 supplier)

IUPAC Name: 1-(2-anilinocyclopenten-1-yl)ethanone | CAS Registry Number: 122601-02-9
Synonyms: ACMC-20mq4i, AGN-PC-000W3M, CTK0F7825

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHODJDXADVJTFC-UHFFFAOYSA-N

122601-02-9

ETHANONE, 1-[2-(PHENYLAMINO)-5-THIAZOLYL]- (4 suppliers)

IUPAC Name: 1-(2-anilino-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 343376-30-7
Synonyms: 1-(2-anilino-1,3-thiazol-5-yl)-1-ethanone, MLS000539506, AC1LS57F, CTK1B1224, MolPort-002-876-282, HMS2184B23, ZINC01395915, AKOS015993270, MCULE-1037192793, SMR000125164, 1-(2-anilino-1,3-thiazol-5-yl)ethanone, Ethanone, 1-[2-(phenylamino)-5-thiazolyl]-, 7D-099

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPRNJSXKUDMEOF-UHFFFAOYSA-N

343376-30-7

ETHANONE, 1-[2-(PHENYLMETHOXY)[1,1'-BIPHENYL]-3-YL]- (1 supplier)

IUPAC Name: 1-(3-phenyl-2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 913721-75-2
Synonyms: AGN-PC-00JG5B, SureCN1639034, CTK3G4824, 1-(3-phenyl-2-phenylmethoxyphenyl)ethanone, Ethanone, 1-[2-(phenylmethoxy)[1,1'-biphenyl]-3-yl]-

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

InChIKey: VONJAWORXGYVEQ-UHFFFAOYSA-N

913721-75-2

Ethanone, 1-[2-(phenylmethyl)-3-benzofuranyl]- (1 supplier)

IUPAC Name: 1-(2-benzyl-1-benzofuran-3-yl)ethanone | CAS Registry Number: 77071-96-6
Synonyms: AGN-PC-00KINT, SureCN11464067, CTK2G0373

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.291860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROUMXZWOBYHRDP-UHFFFAOYSA-N

77071-96-6

ETHANONE, 1-[2-(PHENYLMETHYL)-6-[2-(TRIMETHYLSILYL)ETHYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[2-benzyl-6-(2-trimethylsilylethyl)phenyl]ethanone | CAS Registry Number: 922731-31-5
Synonyms: CTK3F9837, Ethanone, 1-[2-(phenylmethyl)-6-[2-(trimethylsilyl)ethyl]phenyl]-

Molecular Formula:	C₂₀H₂₆OSi	Molecular Weight:	310.505340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNBTYEXYARTPKX-UHFFFAOYSA-N

922731-31-5

Ethanone, 1-[2-(phenylmethyl)phenyl]- (3 suppliers)

IUPAC Name: 1-(2-benzylphenyl)ethanone | CAS Registry Number: 61608-94-4
Synonyms: AC1Q1JFD, AGN-PC-007GIR, SureCN1044513, 1-(2-benzylphenyl)ethan-1-one, CTK2D6385

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAJKWGGUDTXYQD-UHFFFAOYSA-N

61608-94-4

ETHANONE, 1-[2-(PHENYLSELENO)PHENYL]- (1 supplier)

IUPAC Name: 1-(2-phenylselanylphenyl)ethanone | CAS Registry Number: 666743-31-3
Synonyms: CTK1J4441, Ethanone, 1-[2-(phenylseleno)phenyl]-

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

InChIKey: YYPOUFUGPLASHA-UHFFFAOYSA-N

666743-31-3

Ethanone, 1-[2-(phenylthio)-3-cyclohexen-1-yl]- (1 supplier)

IUPAC Name: 1-(2-phenylsulfanylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 36715-37-4
Synonyms: NSC310525, AC1L74AK, CTK1C6416, NSC328790, NSC-310525, NSC-328790, 1-(2-phenylsulfanylcyclohex-3-en-1-yl)ethanone

Molecular Formula:	C₁₄H₁₆OS	Molecular Weight:	232.341240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEOXYLXDZNKALU-UHFFFAOYSA-N

36715-37-4

Ethanone, 1-[2-(propylamino)-1H-imidazol-4-yl]- (2 suppliers)

IUPAC Name: 1-[2-(propylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-13-1
Synonyms: ACMC-20ldbo, CTK3A7071

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXCRLKPZCMWZOX-UHFFFAOYSA-N

88723-13-1

Ethanone, 1-[2-(tributylstannyl)-1,4-cyclohexadien-1-yl]- (1 supplier)

IUPAC Name: 1-(2-tributylstannylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 112379-32-5
Synonyms: ACMC-20mg4f, AGN-PC-00NVNM, CTK0D1984

Molecular Formula:	C₂₀H₃₆OSn	Molecular Weight:	411.209240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIZUGNNXXOKTDA-UHFFFAOYSA-N

112379-32-5

Ethanone, 1-[2-[(1,1-dimethylethyl)amino]-5-hydroxyphenyl]- (1 supplier)

IUPAC Name: 1-[2-(tert-butylamino)-5-hydroxyphenyl]ethanone | CAS Registry Number: 63609-62-1
Synonyms: CTK1I6307

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZYHDHBYZVEJQQ-UHFFFAOYSA-N

63609-62-1

ETHANONE, 1-[2-[(1,3-DIMETHYL-1H-PYRAZOL-5-YL)METHYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[2-[(2,5-dimethylpyrazol-3-yl)methyl]phenyl]ethanone | CAS Registry Number: 622410-18-8
Synonyms: CTK2C4202, Ethanone, 1-[2-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]phenyl]-

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJLICWVXCNTNCI-UHFFFAOYSA-N

622410-18-8

Ethanone, 1-[2-[(1-methylethyl)amino]-1H-imidazol-4-yl]- (2 suppliers)

IUPAC Name: 1-[2-(propan-2-ylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-21-1
Synonyms: ACMC-20ldbw, CTK3A7063

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZADTNVRAJZJSC-UHFFFAOYSA-N

88723-21-1

ETHANONE, 1-[2-[(1-METHYLETHYL)SELENO]-3-PHENYL-2-CYCLOBUTEN-1-YL]- (1 supplier)

IUPAC Name: 1-(3-phenyl-2-propan-2-ylselanylcyclobut-2-en-1-yl)ethanone | CAS Registry Number: 820963-09-5
Synonyms: Ethanone, 1-[2-[(1-methylethyl)seleno]-3-phenyl-2-cyclobuten-1-yl]-, AGN-PC-00A0CQ, CTK3E2607

Molecular Formula:	C₁₅H₁₈OSe	Molecular Weight:	293.262820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVMJOAPBZMYTJS-UHFFFAOYSA-N

820963-09-5

ETHANONE, 1-[2-[(1-METHYLETHYL)SULFONYL]PHENYL]- (2 suppliers)

IUPAC Name: 1-(2-propan-2-ylsulfonylphenyl)ethanone | CAS Registry Number: 918811-13-9
Synonyms: Ethanone, 1-[2-[(1-methylethyl)sulfonyl]phenyl]-, AGN-PC-0CKVH8, SureCN4611906, CTK3H5837

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.292060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQKLUUUIUHFLIY-UHFFFAOYSA-N

918811-13-9

ETHANONE, 1-[2-[(1-METHYLETHYL)THIO]PHENYL]- (2 suppliers)

IUPAC Name: 1-(2-propan-2-ylsulfanylphenyl)ethanone | CAS Registry Number: 918811-12-8
Synonyms: Ethanone, 1-[2-[(1-methylethyl)thio]phenyl]-, AGN-PC-0CKVJY, SureCN4599232, CTK3H5838, AKOS010107716

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.293260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHBTZAYJYJVTAH-UHFFFAOYSA-N

918811-12-8

Ethanone, 1-[2-[(1-methylpropyl)amino]-1H-imidazol-4-yl]- (2 suppliers)

IUPAC Name: 1-[2-(butan-2-ylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-22-2
Synonyms: ACMC-20ldbx, CTK3A7062

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTYQSQUCOPDUQF-UHFFFAOYSA-N

88723-22-2

Ethanone, 1-[2-[(1H-indol-3-ylmethylene)amino]phenyl]- (1 supplier)

IUPAC Name: 1-[2-(indol-3-ylidenemethylamino)phenyl]ethanone | CAS Registry Number: 93444-54-3
Synonyms: ACMC-20lxm7, CTK3F6061

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

InChIKey: QGICDSNRYXACHB-UHFFFAOYSA-N

93444-54-3

ETHANONE, 1-[2-[(2,6-DICHLOROPHENYL)AMINO]-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]- (1 supplier)

IUPAC Name: [benzyl(dimethyl)silyl]methyl carbamate | CAS Registry Number: 5507-48-2
Synonyms: [benzyl(dimethyl)silyl]methyl carbamate, NSC96855, AC1L68GC, AC1Q60BT, CTK5A2989, KST-1A5996, AR-1A9191, NSC-96855, AG-J-19068, Methanol,1-[dimethyl(phenylmethyl)silyl]-, 1-carbamate, Carbamicacid, (benzyldimethylsilyl)methyl ester (7CI,8CI); Methanol,(benzyldimethylsilyl)-, carbamate; NSC 96855

Molecular Formula:	C₁₁H₁₇NO₂Si	Molecular Weight:	223.343680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWVZGJORVTZXFW-UHFFFAOYSA-N

5507-48-2

Ethanone, 1-[2-[(2,6-dinitrobenzoyl)oxy]phenyl]- (1 supplier)

IUPAC Name: (2-acetylphenyl) 2,6-dinitrobenzoate | CAS Registry Number: 64759-67-7
Synonyms: CTK1I4320

Molecular Formula:	C₁₅H₁₀N₂O₇	Molecular Weight:	330.249100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZBKPFGXWWUBNBU-UHFFFAOYSA-N

64759-67-7

Ethanone, 1-[2-[(2-amino-1-naphthalenyl)thio]-5-nitrophenyl]- (2 suppliers)

IUPAC Name: 1-[2-(2-aminonaphthalen-1-yl)sulfanyl-5-nitrophenyl]ethanone | CAS Registry Number: 91888-83-4
Synonyms: ACMC-20lv4d, AGN-PC-00LNBS, CTK3G3416

Molecular Formula:	C₁₈H₁₄N₂O₃S	Molecular Weight:	338.380360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTQHCVVMGLUJIH-UHFFFAOYSA-N

91888-83-4

ETHANONE, 1-[2-[(2-FLUOROPHENYL)AMINO]-4-METHYL-5-THIAZOLYL]- (1 supplier)

IUPAC Name: 1-[2-(2-fluoroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 875930-21-5
Synonyms: CTK2I2376, ZINC25055721, Ethanone, 1-[2-[(2-fluorophenyl)amino]-4-methyl-5-thiazolyl]-

Molecular Formula:	C₁₂H₁₁FN₂OS	Molecular Weight:	250.291943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJBQTWIJCRADGT-UHFFFAOYSA-N

875930-21-5

Ethanone, 1-[2-[(2-hydroxyethyl)amino]-4-methyl-5-thiazolyl]-, oxime (1 supplier)

IUPAC Name: 2-[[5-[1-(hydroxyamino)ethylidene]-4-methyl-1,3-thiazol-2-ylidene]amino]ethanol | CAS Registry Number: 88323-98-2
Synonyms: CTK3B3873

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.272720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XGVFLSUFHMWNNV-UHFFFAOYSA-N

88323-98-2

Ethanone, 1-[2-[(2-hydroxyethyl)amino]-4-methyl-5-thiazolyl]-,monohydrochloride (1 supplier)

88323-88-0

Ethanone, 1-[2-[(2-methylphenoxy)methyl]phenyl]-2-(methylsulfinyl)- (1 supplier)

IUPAC Name: 1-[2-[(2-methylphenoxy)methyl]phenyl]-2-methylsulfinylethanone | CAS Registry Number: 143358-87-6
Synonyms: ACMC-20n2jo, CTK0B4768

Molecular Formula:	C₁₇H₁₈O₃S	Molecular Weight:	302.388020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CIJHNRICQDJOEI-UHFFFAOYSA-N

143358-87-6

Ethanone, 1-[2-[(2-phenylethyl)amino]-1H-imidazol-4-yl]- (2 suppliers)

IUPAC Name: 1-[2-(2-phenylethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-28-8
Synonyms: ACMC-20ldc2, CTK3A7057

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJTHIYBIYHOUKN-UHFFFAOYSA-N

88723-28-8

ETHANONE, 1-[2-[(2E)-2-BUTENYLOXY]PHENYL]- (1 supplier)

IUPAC Name: 1-(2-but-2-enoxyphenyl)ethanone | CAS Registry Number: 488797-25-7
Synonyms: Ethanone, 1-[2-(2-butenyloxy)phenyl]-, AGN-PC-006QWD, CTK1D1126, CTK2D8904, Ethanone, 1-[2-[(2E)-2-butenyloxy]phenyl]-, 61493-67-2

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKMTUYOYXFZNTH-UHFFFAOYSA-N

488797-25-7

ETHANONE, 1-[2-[(3-AMINOPROPYL)AMINO]-6-CHLORO-4-HYDROXY-3-PYRIDINYL]- (1 supplier)

IUPAC Name: 3-acetyl-2-(3-aminopropylamino)-6-chloro-1H-pyridin-4-one | CAS Registry Number: 651054-87-4
Synonyms: CTK1J9784, Ethanone, 1-[2-[(3-aminopropyl)amino]-6-chloro-4-hydroxy-3-pyridinyl]-

Molecular Formula:	C₁₀H₁₄ClN₃O₂	Molecular Weight:	243.690060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZDQYBEDHVREKCA-UHFFFAOYSA-N

651054-87-4

ETHANONE, 1-[2-[(3-AMINOPROPYL)AMINO]-6-CHLORO-4-METHOXY-3-PYRIDINYL]- (1 supplier)

IUPAC Name: 1-[2-(3-aminopropylamino)-6-chloro-4-methoxypyridin-3-yl]ethanone | CAS Registry Number: 651054-93-2
Synonyms: CTK1J9782, TZELJWNVCHZMHZ-UHFFFAOYSA-, Ethanone, 1-[2-[(3-aminopropyl)amino]-6-chloro-4-methoxy-3-pyridinyl]-, InChI=1/C11H16ClN3O2/c1-7(16)10-8(17-2)6-9(12)15-11(10)14-5-3-4-13/h6H,3-5,13H2,1-2H3,(H,14,15)

Molecular Formula:	C₁₁H₁₆ClN₃O₂	Molecular Weight:	257.716640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZELJWNVCHZMHZ-UHFFFAOYSA-N

651054-93-2

Ethanone, 1-[2-[(3-methyl-2-butenyl)oxy]phenyl]- (1 supplier)

IUPAC Name: 1-[2-(3-methylbut-2-enoxy)phenyl]ethanone | CAS Registry Number: 70538-46-4
Synonyms: SureCN3902349, CTK2H4775, AGN-PC-007823, AKOS000202720

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPLIPQVMFZIZRF-UHFFFAOYSA-N

70538-46-4

Ethanone, 1-[2-[(3-methyl-2-naphthalenyl)methyl]phenyl]- (1 supplier)

IUPAC Name: 1-[2-[(3-methylnaphthalen-2-yl)methyl]phenyl]ethanone | CAS Registry Number: 111787-59-8
Synonyms: ACMC-20mesu, AGN-PC-00O9XE, CTK0D3474

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.356320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDOSWHXAQJPZMZ-UHFFFAOYSA-N

111787-59-8

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