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

CHEMICAL products beginning with : E

22151 to 22200 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

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

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]- (2 suppliers)

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]- (1 supplier)

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]- (1 supplier)

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]- (2 suppliers)

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]- (2 suppliers)

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]- (3 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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (2 suppliers)

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 (3 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 (1 supplier)

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]- (1 supplier)

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]- (2 suppliers)

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]- (2 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]- (2 suppliers)

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

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

IUPAC Name: 1-[2-(decylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-20-0
Synonyms: ACMC-20ldbv, SureCN10503410, CTK3A7064

Molecular Formula:	C₁₅H₂₇N₃O	Molecular Weight:	265.394380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXPIVYFCYSAOGA-UHFFFAOYSA-N

88723-20-0

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

IUPAC Name: 1-[2-(diethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-36-8
Synonyms: ACMC-20ldc9, CTK3A7050

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMLPHHBQCPKAAW-UHFFFAOYSA-N

88723-36-8

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

IUPAC Name: 1-[2-(dimethylamino)-4-phenyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 114171-27-6
Synonyms: ACMC-20mjun, AGN-PC-00OIYE, CTK0C7743

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXDLIEMEHUDBPI-UHFFFAOYSA-N

114171-27-6

Ethanone, 1-[2-(dimethylamino)-5-nitrophenyl]- (5 suppliers)

IUPAC Name: 1-[2-(dimethylamino)-5-nitrophenyl]ethanone | CAS Registry Number: 133659-66-2
Synonyms: ACMC-20mv18, SureCN10692173, CTK0C0300, AKOS009142518, KB-212506, 1-(2-(Dimethylamino)-5-nitrophenyl)ethanone

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAULHUKZHBBGEM-UHFFFAOYSA-N

133659-66-2

Ethanone, 1-[2-(dimethylamino)-6H-1,3-thiazin-5-yl]- (1 supplier)

IUPAC Name: 1-[2-(dimethylamino)-6H-1,3-thiazin-5-yl]ethanone | CAS Registry Number: 88406-81-9
Synonyms: ACMC-20l9ap, AGN-PC-00NXWB, CTK3B2256

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.258680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDVIHWMCFZFFCI-UHFFFAOYSA-N

88406-81-9

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

IUPAC Name: 1-[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 507488-34-8
Synonyms: Ethanone, 1-[2-(ethylamino)-4-methyl-5-thiazolyl]-, AGN-PC-01NMLD, CTK1E5549

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.258680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDQSJXGTBWEXCK-UHFFFAOYSA-N

507488-34-8

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

IUPAC Name: 1-[2-[ethyl(methyl)amino]-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-35-7
Synonyms: ACMC-20ldc8, CTK3A7051

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGVXDUIPCQWVKV-UHFFFAOYSA-N

88723-35-7

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

IUPAC Name: 1-(2-ethylselanyl-3-phenylcyclobut-2-en-1-yl)ethanone | CAS Registry Number: 820963-06-2
Synonyms: CTK3E2610, Ethanone, 1-[2-(ethylseleno)-3-phenyl-2-cyclobuten-1-yl]-

Molecular Formula:	C₁₄H₁₆OSe	Molecular Weight:	279.236240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQDLMVAXBACWFQ-UHFFFAOYSA-N

820963-06-2

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 (1 supplier)

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)- (0 suppliers)

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

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