ETHANONE, 1-[2-(3,5-DIMETHYL-2-THIENYL)-4-HYDROXY-3-METHOXYPHENYL]-,Ethanone, 1-[2-(3-chlorophenoxy)phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

22951 to 23000 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE, 1-[2-(3,5-DIMETHYL-2-THIENYL)-4-HYDROXY-3-METHOXYPHENYL]- (0 suppliers)

IUPAC Name: 1-[2-(3,5-dimethylthiophen-2-yl)-4-hydroxy-3-methoxyphenyl]ethanone | CAS Registry Number: 402716-80-7
Synonyms: CTK1C9890, Ethanone, 1-[2-(3,5-dimethyl-2-thienyl)-4-hydroxy-3-methoxyphenyl]-

Molecular Formula:	C₁₅H₁₆O₃S	Molecular Weight:	276.350740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZEKMQPPOCUGSU-UHFFFAOYSA-N

402716-80-7

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

IUPAC Name: 1-[2-(3-chlorophenoxy)phenyl]ethanone | CAS Registry Number: 129644-30-0
Synonyms: ZINC19871551, AKOS000219720, 1-[2-(3-chlorophenoxy)phenyl]ethan-1-one, Z285780574

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDUPHSHNOOFKBU-UHFFFAOYSA-N

129644-30-0

ETHANONE, 1-[2-(3-DECENE-1,5-DIYNYL)PHENYL]- (0 suppliers)

IUPAC Name: 1-(2-dec-3-en-1,5-diynylphenyl)ethanone | CAS Registry Number: 823228-01-9
Synonyms: CTK3E0600, Ethanone, 1-[2-(3-decene-1,5-diynyl)phenyl]-

Molecular Formula:	C₁₈H₁₈O	Molecular Weight:	250.334920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZKLPJVVLREWJV-UHFFFAOYSA-N

823228-01-9

Ethanone, 1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indol-3-yl]- (0 suppliers)

IUPAC Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]ethanone | CAS Registry Number: 83102-53-8
Synonyms: AGN-PC-00JRXM, SureCN10831572, CTK3D4644

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCZJQPICLFOWQK-UHFFFAOYSA-N

83102-53-8

Ethanone, 1-[2-(3-hydroxy-3-methyl-1-triazenyl)phenyl]- (0 suppliers)

IUPAC Name: 1-[2-[[hydroxy(methyl)amino]diazenyl]phenyl]ethanone | CAS Registry Number: 62008-96-2
Synonyms: CTK2C8840

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJDFZOZFBGTCTQ-UHFFFAOYSA-N

62008-96-2

Ethanone, 1-[2-(3-methyl-1-triazenyl)phenyl]- (0 suppliers)

IUPAC Name: 1-[2-(2-methyliminohydrazinyl)phenyl]ethanone | CAS Registry Number: 62606-21-7
Synonyms: CTK2B6254

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADXRVUWCZMNKDM-UHFFFAOYSA-N

62606-21-7

Ethanone, 1-[2-(3-methyl-2-oxido-1-triazenyl)phenyl]- (0 suppliers)

IUPAC Name: (2-acetylanilino)-methylimino-oxidoazanium | CAS Registry Number: 88751-13-7
Synonyms: ACMC-20ldpd, CTK3A6582

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAEFJMLKILOHBU-UHFFFAOYSA-N

88751-13-7

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

IUPAC Name: 1-[2-(3-methylphenoxy)phenyl]ethanone | CAS Registry Number: 147501-24-4
Synonyms: AGN-PC-05D1FV, AKOS000219865

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFCVVZPMZGLSAP-UHFFFAOYSA-N

147501-24-4

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

58351-21-6

ethanone, 1-[2-(4-bromophenyl)-4-(hydroxymethyl)-5-thiazolyl]- (2 suppliers)

IUPAC Name: 1-[2-(4-bromophenyl)-4-(hydroxymethyl)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 67387-05-7
Synonyms: Ethanone, 1-[2-(4-bromophenyl)-4-(hydroxymethyl)-5-thiazolyl]-, 1-[2-(4-Bromophenyl)-4-(hydroxymethyl)-1,3-thiazol-5-yl]ethanone, AC1LBMCY, CTK1H7971, AG-J-22888

Molecular Formula:	C₁₂H₁₀BrNO₂S	Molecular Weight:	312.182300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQVZTXOPVTUEPD-UHFFFAOYSA-N

67387-05-7

Ethanone, 1-[2-(4-bromophenyl)-5-methyl-1,3-dioxan-5-yl]-, trans- (0 suppliers)

89913-71-3

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

IUPAC Name: 1-[2-(4-chloro-2-methylphenoxy)phenyl]ethanone | CAS Registry Number: 129643-90-9
Synonyms: AKOS009114151, 1-[2-(4-chloro-2-methylphenoxy)phenyl]-ethanone

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZOUWBCMQHNXAX-UHFFFAOYSA-N

129643-90-9

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

58351-20-5

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

58351-24-9

Ethanone, 1-[2-(4-hydroxy-1-naphthalenyl)-3-benzofuranyl]- (0 suppliers)

IUPAC Name: 1-[2-(4-hydroxynaphthalen-1-yl)-1-benzofuran-3-yl]ethanone | CAS Registry Number: 61639-35-8
Synonyms: SureCN11819335, CTK2D5719

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHGNXOKRNMMUKU-UHFFFAOYSA-N

61639-35-8

ETHANONE, 1-[2-(4-HYDROXYPHENYL)-4,6-DIMETHOXY-3-BENZOFURANYL]- (0 suppliers)

IUPAC Name: 1-[2-(4-hydroxyphenyl)-4,6-dimethoxy-1-benzofuran-3-yl]ethanone | CAS Registry Number: 919116-99-7
Synonyms: CTK3H4308, Ethanone, 1-[2-(4-hydroxyphenyl)-4,6-dimethoxy-3-benzofuranyl]-

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSZMHPCJQNVHGC-UHFFFAOYSA-N

919116-99-7

Ethanone, 1-[2-(4-methoxy-1-naphthalenyl)-3-benzofuranyl]- (0 suppliers)

IUPAC Name: 1-[2-(4-methoxynaphthalen-1-yl)-1-benzofuran-3-yl]ethanone | CAS Registry Number: 61639-28-9
Synonyms: SureCN11821029, CTK2D5725

Molecular Formula:	C₂₁H₁₆O₃	Molecular Weight:	316.349940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIPYOFUVCPNAQY-UHFFFAOYSA-N

61639-28-9

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

58351-22-7

Ethanone, 1-[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]- (1 supplier)

IUPAC Name: 1-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethanone | CAS Registry Number: 3222-92-2
Synonyms: 1-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethanone, AC1LNQOJ, CTK1B9356, MolPort-005-263-480, AKOS009271935

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKHIJCBRPSBBMF-UHFFFAOYSA-N

3222-92-2

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

IUPAC Name: 1-[2-(4-methylphenoxy)phenyl]ethanone | CAS Registry Number: 103474-05-1
Synonyms: SCHEMBL11604077, 2'-(4-Methylphenoxy)acetophenone, AKOS000219412, 1-[2-(4-methylphenoxy)phenyl]-ethanone

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULQKBIRICQCOAE-UHFFFAOYSA-N

103474-05-1

Ethanone, 1-[2-(4-morpholinyl)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 1-(2-morpholin-4-yl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 88723-37-9
Synonyms: ACMC-20ldca, SureCN8215737, CTK3A7049

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORZMSESZRCKLRU-UHFFFAOYSA-N

88723-37-9

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

IUPAC Name: 1-(2-morpholin-4-ylphenyl)ethanone | CAS Registry Number: 117607-26-8
Synonyms: ACMC-20mnax, AGN-PC-000VQJ, SureCN1286677, CTK0G0167, ZINC08701859, AKOS000101310

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVFFJQBAEALVMC-UHFFFAOYSA-N

117607-26-8

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

IUPAC Name: 1-[2-(4-nitrobenzoyl)phenyl]ethanone | CAS Registry Number: 147801-96-5
Synonyms: ACMC-20n5al, AGN-PC-00OD1B, CTK0E9013

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

InChIKey: APZYFCREHKHWKI-UHFFFAOYSA-N

147801-96-5

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

IUPAC Name: 1-[2-(4-nitrophenoxy)phenyl]ethanone | CAS Registry Number: 735269-42-8
Synonyms: AC1OEVPF, AGN-PC-0LWDFU, AKOS008922894, 1-[2-(4-nitrophenoxy)phenyl]ethanone

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

InChIKey: QFLVYQSKBDYXBS-UHFFFAOYSA-N

735269-42-8

Ethanone, 1-[2-(4-pyridinyl)-1H-imidazol-4-yl]- (0 suppliers)

IUPAC Name: 1-(2-pyridin-4-yl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 88158-40-1
Synonyms: AGN-PC-00L1X9, CTK3B6835, 1-(2-pyridin-4-yl-1H-imidazol-5-yl)ethanone

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARZDJRFNVBYHBA-UHFFFAOYSA-N

88158-40-1

Ethanone, 1-[2-(4-pyridinyl)-5-benzofuranyl]- (1 supplier)

IUPAC Name: 1-(2-pyridin-4-yl-1-benzofuran-5-yl)ethanone | CAS Registry Number: 113990-63-9
Synonyms: ACMC-20mjhy, AGN-PC-00NMG3, CTK0C8142

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKXLFPDUJSDTBU-UHFFFAOYSA-N

113990-63-9

ETHANONE, 1-[2-(9-PHENANTHRENYL)PHENYL]- (1 supplier)

IUPAC Name: 1-(2-phenanthren-9-ylphenyl)ethanone | CAS Registry Number: 858035-59-3
Synonyms: CTK3C8197, Ethanone, 1-[2-(9-phenanthrenyl)phenyl]-

Molecular Formula:	C₂₂H₁₆O	Molecular Weight:	296.361840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASMMNEKIHDMDDH-UHFFFAOYSA-N

858035-59-3

Ethanone, 1-[2-(acetyloxy)-1-naphthalenyl]- (2 suppliers)

IUPAC Name: (1-acetylnaphthalen-2-yl) acetate | CAS Registry Number: 129812-35-7
Synonyms: 1-Acetyl-2-naphthyl acetate, ACMC-20mtdt, AC1LCC3W, CTK0C1430, (1-acetylnaphthalen-2-yl) acetate, Acetic acid, 1-acetyl-2-naphthalenyl ester

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMSGQSPGLLJKPQ-UHFFFAOYSA-N

129812-35-7

Ethanone, 1-[2-(acetyloxy)-2,3-dihydro-1H-inden-5-yl]- (0 suppliers)

IUPAC Name: (5-acetyl-2,3-dihydro-1H-inden-2-yl) acetate | CAS Registry Number: 16513-68-1
Synonyms: SureCN3725001, CTK0A9056

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXGVDBJEKHXWCM-UHFFFAOYSA-N

16513-68-1

Ethanone, 1-[2-(acetyloxy)-3-bromo-4,6-dimethoxyphenyl]- (0 suppliers)

IUPAC Name: (2-acetyl-6-bromo-3,5-dimethoxyphenyl) acetate | CAS Registry Number: 18064-90-9
Synonyms: CTK0A6558

Molecular Formula:	C₁₂H₁₃BrO₅	Molecular Weight:	317.132620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHTXSGRSUCSZSO-UHFFFAOYSA-N

18064-90-9

Ethanone, 1-[2-(acetyloxy)-3-cyclohexen-1-yl]-, cis- (0 suppliers)

60582-00-5

Ethanone, 1-[2-(acetyloxy)-4,6-dimethoxy-3-nitrophenyl]- (0 suppliers)

IUPAC Name: (2-acetyl-3,5-dimethoxy-6-nitrophenyl) acetate | CAS Registry Number: 81325-90-8
Synonyms: AGN-PC-00JXW7, CTK3E4569

Molecular Formula:	C₁₂H₁₃NO₇	Molecular Weight:	283.234120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HKYZWBKNEOZMJW-UHFFFAOYSA-N

81325-90-8

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

IUPAC Name: (2-acetyl-5-methoxyphenyl) acetate | CAS Registry Number: 59263-73-9
Synonyms: AC1LI5MK, CBMicro_015423, CTK1E7795, (2-acetyl-5-methoxyphenyl) acetate, BIM-0015535.P001

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VHJYGPRLVMDYDI-UHFFFAOYSA-N

59263-73-9

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

IUPAC Name: (2-acetyl-5-methylphenyl) acetate | CAS Registry Number: 112920-14-6
Synonyms: ACMC-20mh7f, AGN-PC-00OARM, CTK0D0754

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

InChIKey: BCELSZPYXXBWPU-UHFFFAOYSA-N

112920-14-6

Ethanone, 1-[2-(acetyloxy)-5-methylphenyl]- (0 suppliers)

IUPAC Name: (2-acetyl-4-methylphenyl) acetate | CAS Registry Number: 34087-19-9
Synonyms: SureCN195552, CTK1B1362

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

InChIKey: KTGOJCBKYLXJIO-UHFFFAOYSA-N

34087-19-9

Ethanone, 1-[2-(acetyloxy)-6-hydroxy-4-methoxyphenyl]- (0 suppliers)

IUPAC Name: (2-acetyl-3-hydroxy-5-methoxyphenyl) acetate | CAS Registry Number: 63013-36-5
Synonyms: CTK1I8490

Molecular Formula:	C₁₁H₁₂O₅	Molecular Weight:	224.209980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGRZKVUTLURAOI-UHFFFAOYSA-N

63013-36-5

Ethanone, 1-[2-(acetyloxy)benzo[b]selenophene-3-yl]- (0 suppliers)

IUPAC Name: (3-acetyl-1-benzoselenophen-2-yl) acetate | CAS Registry Number: 62218-96-6
Synonyms: CTK2C4833

Molecular Formula:	C₁₂H₁₀O₃Se	Molecular Weight:	281.166000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUVMLMFFJZSXDI-UHFFFAOYSA-N

62218-96-6

Ethanone, 1-[2-(acetyloxy)benzo[b]thien-3-yl]- (0 suppliers)

IUPAC Name: (3-acetyl-1-benzothiophen-2-yl) acetate | CAS Registry Number: 62218-97-7
Synonyms: CTK2C4832

Molecular Formula:	C₁₂H₁₀O₃S	Molecular Weight:	234.271000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORSCJELQZDHUFB-UHFFFAOYSA-N

62218-97-7

Ethanone, 1-[2-(acetyloxy)imidazo[2,1-a]isoquinolin-3-yl]- (1 supplier)

IUPAC Name: (3-acetylimidazo[2,1-a]isoquinolin-2-yl) acetate | CAS Registry Number: 62471-95-8
Synonyms: CTK2B9205

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDIRLCQNWGDIDV-UHFFFAOYSA-N

62471-95-8

Ethanone, 1-[2-(benzoyloxy)-4,6-bis(phenylmethoxy)phenyl]- (0 suppliers)

IUPAC Name: [2-acetyl-3,5-bis(phenylmethoxy)phenyl] benzoate | CAS Registry Number: 137790-51-3
Synonyms: ACMC-20mwv6, AGN-PC-003S8S, CTK0B8898

Molecular Formula:	C₂₉H₂₄O₅	Molecular Weight:	452.497860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KFJGEGBDEGHMTR-UHFFFAOYSA-N

137790-51-3

Ethanone, 1-[2-(benzoyloxy)-5-(phenylmethoxy)phenyl]- (0 suppliers)

IUPAC Name: (2-acetyl-4-phenylmethoxyphenyl) benzoate | CAS Registry Number: 88087-02-9
Synonyms: CTK3B8379

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKRMNDZZXAFUJD-UHFFFAOYSA-N

88087-02-9

Ethanone, 1-[2-(benzoyloxy)-5-hydroxyphenyl]- (0 suppliers)

IUPAC Name: (2-acetyl-4-hydroxyphenyl) benzoate | CAS Registry Number: 88087-03-0
Synonyms: AGN-PC-00LORG, CTK3B8378

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRFHBWVODOLXDQ-UHFFFAOYSA-N

88087-03-0

Ethanone, 1-[2-(benzoyloxy)-5-methoxyphenyl]- (0 suppliers)

IUPAC Name: (2-acetyl-4-methoxyphenyl) benzoate | CAS Registry Number: 127745-66-8
Synonyms: 2-acetyl-4-methoxyphenyl benzoate, F0347-3587, ZINC00262432, ACMC-20mskb, AC1N0QJY, CTK0F6327, MolPort-003-013-077, (2-acetyl-4-methoxyphenyl) benzoate, MCULE-9500370353

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADODKAZZHXIWOQ-UHFFFAOYSA-N

127745-66-8

Ethanone, 1-[2-(butylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 1-[2-(butylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-14-2
Synonyms: ACMC-20ldbp, CTK3A7070

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

InChIKey: SSVARMWBTXVYKF-UHFFFAOYSA-N

88723-14-2

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

IUPAC Name: 1-[2-(butylamino)-4-methyl-1,3-thiazol-5-yl]ethanone;hydrochloride | CAS Registry Number: 88323-90-4
Synonyms: AKOS024395144, MCULE-8060210860, HE402805, ETHANONE, 1-[2-(BUTYLAMINO)-4-METHYL-5-THIAZOLYL]-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₀H₁₇ClN₂OS	Molecular Weight:	248.769 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTIQHMBUZYLMNZ-UHFFFAOYSA-N

88323-90-4

Ethanone, 1-[2-(butylamino)-4-methyl-5-thiazolyl]-, oxime (0 suppliers)

IUPAC Name: N-[1-(2-butylimino-4-methyl-1,3-thiazol-5-ylidene)ethyl]hydroxylamine | CAS Registry Number: 88324-00-9
Synonyms: CTK3B3871

Molecular Formula:	C₁₀H₁₇N₃OS	Molecular Weight:	227.326480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXGPLXIJBVUILZ-UHFFFAOYSA-N

88324-00-9

ETHANONE, 1-[2-(BUTYLSELENO)-3-PHENYL-2-CYCLOBUTEN-1-YL]- (0 suppliers)

IUPAC Name: 1-(2-butylselanyl-3-phenylcyclobut-2-en-1-yl)ethanone | CAS Registry Number: 820963-08-4
Synonyms: Ethanone, 1-[2-(butylseleno)-3-phenyl-2-cyclobuten-1-yl]-, AGN-PC-004ND1, CTK3E2608

Molecular Formula:	C₁₆H₂₀OSe	Molecular Weight:	307.289400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZULYDNFKVSYNH-UHFFFAOYSA-N

820963-08-4

Ethanone, 1-[2-(cyclohexylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 1-[2-(cyclohexylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-26-6
Synonyms: ACMC-20ldc0, AGN-PC-00L9KM, CTK3A7059, 1-[2-(cyclohexylamino)-1H-imidazol-5-yl]ethanone

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFANMFBDGRMPGD-UHFFFAOYSA-N

88723-26-6

ETHANONE, 1-[2-(CYCLOHEXYLMETHOXY)-6-HYDROXYPHENYL]- (0 suppliers)

IUPAC Name: 1-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]ethanone | CAS Registry Number: 919092-53-8
Synonyms: SureCN5088675, CTK3H4538, Ethanone, 1-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWBYPDNUBCZWDK-UHFFFAOYSA-N

919092-53-8

Ethanone, 1-[2-(cyclopentylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 1-[2-(cyclopentylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-25-5
Synonyms: ACMC-20ldbz, CTK3A7060

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUEOMFFJPVXUQF-UHFFFAOYSA-N

88723-25-5

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