ETHANONE, 1-[5-(TRIMETHYLSILYL)-2-THIENYL]-, OXIME, (1E)-,Ethanone, 1-[5-[(1E)-(2-chlorophenyl)azo]-2-hydroxyphenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

19601 to 19650 of 67285 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE, 1-[5-(TRIMETHYLSILYL)-2-THIENYL]-, OXIME, (1E)- (1 supplier)

IUPAC Name: N-[1-(5-trimethylsilylthiophen-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 919122-43-3
Synonyms: CTK3H4185, Ethanone, 1-[5-(trimethylsilyl)-2-thienyl]-, oxime, (1E)-

Molecular Formula:	C₉H₁₅NOSSi	Molecular Weight:	213.372000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPKQYMODYHZHEL-UHFFFAOYSA-N

919122-43-3

Ethanone, 1-[5-[(1E)-(2-chlorophenyl)azo]-2-hydroxyphenyl]- (0 suppliers)

873093-22-2

Ethanone, 1-[5-[(1E)-(4-ethoxyphenyl)azo]-2-hydroxyphenyl]- (0 suppliers)

875213-27-7

Ethanone, 1-[5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-thienyl]- (1 supplier)

IUPAC Name: 1-[5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]thiophen-2-yl]ethanone | CAS Registry Number: 89724-76-5
Synonyms: ACMC-20lpm0, AGN-PC-00LMQK, CTK2J1515

Molecular Formula:	C₁₂H₁₆O₄S	Molecular Weight:	256.318040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XBWZRIBMTWLMJZ-UHFFFAOYSA-N

89724-76-5

Ethanone, 1-[5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-thienyl]-,oxime, (E)- (0 suppliers)

89724-77-6

Ethanone, 1-[5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-thienyl]-,oxime, (Z)- (0 suppliers)

89724-78-7

ETHANONE, 1-[5-[(4-FLUOROPHENYL)METHYL]-3-FURANYL]- (2 suppliers)

IUPAC Name: 1-[5-[(4-fluorophenyl)methyl]furan-3-yl]ethanone | CAS Registry Number: 500367-34-0
Synonyms: AG-F-67707, SureCN752997, CTK4J1995

Molecular Formula:	C₁₃H₁₁FO₂	Molecular Weight:	218.223643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEPDTTNTQIPXGV-UHFFFAOYSA-N

500367-34-0

Ethanone, 1-[5-[(6-chloro-2-quinolinyl)oxy]-2-nitrophenyl]- (1 supplier)

IUPAC Name: 1-[5-(6-chloroquinolin-2-yl)oxy-2-nitrophenyl]ethanone | CAS Registry Number: 90510-51-3
Synonyms: ACMC-20lt1b, AGN-PC-00LX7B, CTK3G6665

Molecular Formula:	C₁₇H₁₁ClN₂O₄	Molecular Weight:	342.733240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIVSLFYZPFSDKD-UHFFFAOYSA-N

90510-51-3

Ethanone, 1-[5-[(acetyloxy)methyl]-3-chloro-2-furanyl]- (1 supplier)

IUPAC Name: (5-acetyl-4-chlorofuran-2-yl)methyl acetate | CAS Registry Number: 96328-19-7
Synonyms: ACMC-20m0tl, CTK3F2744

Molecular Formula:	C₉H₉ClO₄	Molecular Weight:	216.618360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHDMCHMZRKQHCL-UHFFFAOYSA-N

96328-19-7

Ethanone, 1-[5-[[4-(diethylamino)-2-methylphenyl]azo]-4-nitro-2-thienyl]- (1 supplier)

IUPAC Name: 1-[5-[[4-(diethylamino)-2-methylphenyl]diazenyl]-4-nitrothiophen-2-yl]ethanone | CAS Registry Number: 87709-84-0
Synonyms: CTK2I2169

Molecular Formula:	C₁₇H₂₀N₄O₃S	Molecular Weight:	360.430700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PAYZOLJDMBOCRK-UHFFFAOYSA-N

87709-84-0

Ethanone, 1-[5-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-thienyl]- (1 supplier)

IUPAC Name: 1-[5-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]thiophen-2-yl]ethanone | CAS Registry Number: 88961-91-5
Synonyms: ACMC-20lfiq, AGN-PC-02KEEK, SureCN9685293, CTK3A4276

Molecular Formula:	C₁₂H₁₆O₃S	Molecular Weight:	240.318640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PENUEVYPCNPBDR-UHFFFAOYSA-N

88961-91-5

Ethanone, 1-[5-[2-(acetyloxy)propyl]-2-thienyl]- (1 supplier)

IUPAC Name: 1-(5-acetylthiophen-2-yl)propan-2-yl acetate | CAS Registry Number: 88962-18-9
Synonyms: ACMC-20lfjd, AGN-PC-02KEDN, SureCN9685246, CTK3A4253

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.292060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFGHDOGBGFPEDT-UHFFFAOYSA-N

88962-18-9

Ethanone, 1-[5-[2-(methylamino)phenyl]-1-phenyl-1H-1,2,4-triazol-3-yl]- (0 suppliers)

IUPAC Name: 1-[5-[2-(methylamino)phenyl]-1-phenyl-1,2,4-triazol-3-yl]ethanone | CAS Registry Number: 61751-70-0
Synonyms: CTK2D3153

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJLBZFKSKLFSJP-UHFFFAOYSA-N

61751-70-0

Ethanone, 1-[5-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2-thienyl]- (1 supplier)

IUPAC Name: 2-(5-acetylthiophen-2-yl)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 88961-86-8
Synonyms: ACMC-20lfim, CTK3A4280

Molecular Formula:	C₁₅H₁₆O₄S₂	Molecular Weight:	324.415140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OFDKYMDSRWXFLE-UHFFFAOYSA-N

88961-86-8

Ethanone, 1-[5-[2-[[(4-methylphenyl)sulfonyl]oxy]propyl]-2-thienyl]- (1 supplier)

IUPAC Name: 1-(5-acetylthiophen-2-yl)propan-2-yl 4-methylbenzenesulfonate | CAS Registry Number: 88961-87-9
Synonyms: ACMC-20lfin, CTK3A4279

Molecular Formula:	C₁₆H₁₈O₄S₂	Molecular Weight:	338.441720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YPNNDCYMWSFVRT-UHFFFAOYSA-N

88961-87-9

ETHANONE, 1-[5-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-FURANYL]- (1 supplier)

IUPAC Name: 1-[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]ethanone | CAS Registry Number: 671182-34-6
Synonyms: ZINC00142128, AC1MD51S, CTK1H8731, MolPort-002-896-997, CD10821, 1-[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]ethanone, 1-{5-[3,5-di(trifluoromethyl)phenyl]-2-furyl}ethan-1-one, Ethanone, 1-[5-[3,5-bis(trifluoromethyl)phenyl]-2-furanyl]-

Molecular Formula:	C₁₄H₈F₆O₂	Molecular Weight:	322.202539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GBWSHJKRINAJJB-UHFFFAOYSA-N

671182-34-6

Ethanone, 1-[5-[3-(acetyloxy)butyl]-2-thienyl]- (1 supplier)

IUPAC Name: 4-(5-acetylthiophen-2-yl)butan-2-yl acetate | CAS Registry Number: 88962-16-7
Synonyms: ACMC-20lfjb, AGN-PC-02KEF3, SureCN9684931, CTK3A4255

Molecular Formula:	C₁₂H₁₆O₃S	Molecular Weight:	240.318640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPLNIVAWGWRDNY-UHFFFAOYSA-N

88962-16-7

Ethanone, 1-[5-[3-[[(4-methylphenyl)sulfonyl]oxy]butyl]-2-thienyl]- (1 supplier)

IUPAC Name: 4-(5-acetylthiophen-2-yl)butan-2-yl 4-methylbenzenesulfonate | CAS Registry Number: 88961-89-1
Synonyms: ACMC-20lfio, CTK3A4278

Molecular Formula:	C₁₇H₂₀O₄S₂	Molecular Weight:	352.468300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CIASZADOIBNFMU-UHFFFAOYSA-N

88961-89-1

Ethanone, 1-[5-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-2-thienyl]- (1 supplier)

IUPAC Name: 3-(5-acetylthiophen-2-yl)propyl 4-methylbenzenesulfonate | CAS Registry Number: 88961-83-5
Synonyms: ACMC-20lfik, CTK3A4282

Molecular Formula:	C₁₆H₁₈O₄S₂	Molecular Weight:	338.441720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KUOFNKLUDMGFSO-UHFFFAOYSA-N

88961-83-5

ETHANONE, 1-[5-[5-[[2-(4-PYRIDINYL)ETHYL]AMINO]PYRAZINYL]-2-THIENYL]- (1 supplier)

IUPAC Name: 1-[5-[5-(2-pyridin-4-ylethylamino)pyrazin-2-yl]thiophen-2-yl]ethanone | CAS Registry Number: 821783-93-1
Synonyms: CTK3E1712, Ethanone, 1-[5-[5-[[2-(4-pyridinyl)ethyl]amino]pyrazinyl]-2-thienyl]-

Molecular Formula:	C₁₇H₁₆N₄OS	Molecular Weight:	324.400140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GDRHTKHOBWKHKZ-UHFFFAOYSA-N

821783-93-1

Ethanone, 1-[5-[6-(4-piperidinyloxy)-5-isoquinolinyl]-2-thienyl]-,2,2,2-trifluoroacetate (1:1) (0 suppliers)

918489-46-0

Ethanone, 1-[5-amino-2-[(4-aminophenyl)sulfonyl]phenyl]- (1 supplier)

IUPAC Name: 1-[5-amino-2-(4-aminophenyl)sulfonylphenyl]ethanone | CAS Registry Number: 90830-32-3
Synonyms: ACMC-20ltjb, AGN-PC-02PFFT, SureCN9713812, CTK3G5964

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AHDCQVPGNAIANN-UHFFFAOYSA-N

90830-32-3

ETHANONE, 1-[5-BENZOYL-2-(PHENYLAMINO)-3-THIENYL]- (1 supplier)

IUPAC Name: 1-(2-anilino-5-benzoylthiophen-3-yl)ethanone | CAS Registry Number: 189363-78-8
Synonyms: SMR000186774, AC1LHR0D, AC1Q1JH4, Ambcb5670757, MLS000583408, CTK0A2958, MolPort-001-846-665, HMS2519C18, ZINC00432482, MCULE-5193725969, 1-(2-anilino-5-benzoyl-3-thienyl)ethanone, 1-(2-anilino-5-benzoylthiophen-3-yl)ethanone, Ethanone, 1-[5-benzoyl-2-(phenylamino)-3-thienyl]-, 1-[5-benzoyl-2-(phenylamino)thiophen-3-yl]ethan-1-one, 5670-75-7

Molecular Formula:	C₁₉H₁₅NO₂S	Molecular Weight:	321.392900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQIPEVCHKYGTDQ-UHFFFAOYSA-N

189363-78-8

Ethanone, 1-[5-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (1 supplier)

IUPAC Name: 1-[1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridin-3-yl]ethanone | CAS Registry Number: 1203565-16-5
Synonyms: SureCN2237476, KB-76881, Ethanone,1-[5-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula:	C₁₅H₁₁BrN₂O₃S	Molecular Weight:	379.228440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBAWXBLTRULJPZ-UHFFFAOYSA-N

1203565-16-5

Ethanone, 1-[5-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]- (7 suppliers)

IUPAC Name: 1-[5-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanone | CAS Registry Number: 1052633-38-1
Synonyms: KB-76882, Ethanone,1-[5-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula:	C₁₆H₁₃BrN₂O₃S	Molecular Weight:	393.255020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLSZIQOYBFJCGX-UHFFFAOYSA-N

1052633-38-1

Ethanone, 1-[5-bromo-2-(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 1-(5-bromo-2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 69822-20-4
Synonyms: SureCN6452235, CTK1J0711, AKOS008911861, KB-90340, 1-[2-(benzyloxy)-5-bromophenyl]ethan-1-one

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.166520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXWRALKIRNASMG-UHFFFAOYSA-N

69822-20-4

Ethanone, 1-[5-chloro-2,4-bis(phenylMethoxy)phenyl]- (7 suppliers)

IUPAC Name: 1-[5-chloro-2,4-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 705963-54-8
Synonyms: 1-(2,4-Bis(benzyloxy)-5-chlorophenyl)ethanone, SureCN384030, AGN-PC-01NB28, AKOS016013740, AK127877, KB-212574, Ethanone, 1-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-

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

InChIKey: KEUCDMZJTGJAQX-UHFFFAOYSA-N

705963-54-8

Ethanone, 1-[5-chloro-2-(2-thienylthio)phenyl]- (2 suppliers)

IUPAC Name: 1-(5-chloro-2-thiophen-2-ylsulfanylphenyl)ethanone | CAS Registry Number: 89011-34-7
Synonyms: ACMC-20lgcn, AGN-PC-00LEDX, CTK3A3177

Molecular Formula:	C₁₂H₉ClOS₂	Molecular Weight:	268.782260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCXOKOZRTCACQP-UHFFFAOYSA-N

89011-34-7

Ethanone, 1-[5-chloro-2-(methylamino)phenyl]-2-(1-oxido-2-pyridinyl)- (1 supplier)

IUPAC Name: 1-[5-chloro-2-(methylamino)phenyl]-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 62615-13-8
Synonyms: CTK2B6104

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.718220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNEYIQOZGQDJLZ-UHFFFAOYSA-N

62615-13-8

Ethanone, 1-[5-chloro-2-[(3,4-dichlorophenyl)thio]phenyl]- (1 supplier)

IUPAC Name: 1-[5-chloro-2-(3,4-dichlorophenyl)sulfanylphenyl]ethanone | CAS Registry Number: 112446-18-1
Synonyms: AE-641/04640041, ZINC00346836, AC1LGTLA, ACMC-20mg9d, CTK0D1830, MolPort-002-801-050, MCULE-2623189164, 1-[5-chloro-2-(3,4-dichlorophenyl)sulfanylphenyl]ethanone, 1-{5-chloro-2-[(3,4-dichlorophenyl)sulfanyl]phenyl}ethanone

Molecular Formula:	C₁₄H₉Cl₃OS	Molecular Weight:	331.644660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTJYPOAPCYLPOC-UHFFFAOYSA-N

112446-18-1

Ethanone, 1-[5-chloro-2-[(3-fluorophenyl)thio]phenyl]- (1 supplier)

IUPAC Name: 1-[5-chloro-2-(3-fluorophenyl)sulfanylphenyl]ethanone | CAS Registry Number: 110211-81-9
Synonyms: AE-641/00347014, ZINC00346334, ACMC-20md2n, AC1LGSW6, CTK0D5095, MolPort-002-800-770, MCULE-1843760874, 1-[5-chloro-2-(3-fluorophenyl)sulfanylphenyl]ethanone, 1-{5-chloro-2-[(3-fluorophenyl)sulfanyl]phenyl}ethanone

Molecular Formula:	C₁₄H₁₀ClFOS	Molecular Weight:	280.745003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDTOCDNVSOMTBQ-UHFFFAOYSA-N

110211-81-9

Ethanone, 1-[5-chloro-2-[(4-nitrobenzoyl)oxy]phenyl]- (1 supplier)

IUPAC Name: (2-acetyl-4-chlorophenyl) 4-nitrobenzoate | CAS Registry Number: 94951-33-4
Synonyms: ZINC05061418, AC1MEHZT, ACMC-20lz9t, Ambcb5959712, CTK3F4339, MolPort-002-177-502, AKOS001600468, MCULE-1765579601, (2-acetyl-4-chlorophenyl) 4-nitrobenzoate

Molecular Formula:	C₁₅H₁₀ClNO₅	Molecular Weight:	319.696600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYVMCRMFOBXDNO-UHFFFAOYSA-N

94951-33-4

Ethanone, 1-[5-chloro-2-[[4-(1-methylethyl)phenyl]thio]phenyl]- (1 supplier)

IUPAC Name: 1-[5-chloro-2-(4-propan-2-ylphenyl)sulfanylphenyl]ethanone | CAS Registry Number: 91527-91-2
Synonyms: AE-641/00133005, ZINC00346183, ACMC-20lujs, AC1LCF9Y, CTK3G4351, MolPort-002-800-703, MCULE-3824963923, 1-{5-chloro-2-[(4-isopropylphenyl)sulfanyl]phenyl}ethanone, Ethanone, 1-[5-chloro-2-(4-isopropylphenylthio)phenyl]-, 1-[5-chloro-2-(4-propan-2-ylphenyl)sulfanylphenyl]ethanone, Ethanone, 1-[5-chloro-2-[4-(1-methylethyl)phenylthio]phenyl]-

Molecular Formula:	C₁₇H₁₇ClOS	Molecular Weight:	304.834280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NULCEELOKIFALL-UHFFFAOYSA-N

91527-91-2

Ethanone, 1-[5-chloro-2-methoxy-4-(1-piperidinyl)phenyl]- (2 suppliers)

IUPAC Name: 1-(5-chloro-2-methoxy-4-piperidin-1-ylphenyl)ethanone | CAS Registry Number: 87203-05-2
Synonyms: SureCN10986476, CTK2I2725

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.751220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEOSDCWUMYRHIM-UHFFFAOYSA-N

87203-05-2

ETHANONE, 1-[5-CHLORO-3-NITRO-2-[(4-NITROBENZOYL)OXY]PHENYL]- (2 suppliers)

IUPAC Name: (2-acetyl-4-chloro-6-nitrophenyl) 4-nitrobenzoate | CAS Registry Number: 357166-49-5
Synonyms: AGN-PC-04RZCJ, CTK8I3941, ZINC21299043, TL8002645, (2-acetyl-4-chloro-6-nitrophenyl) 4-nitrobenzoate, ETHANONE,1-[5-CHLORO-3-NITRO-2-[ OXY]PHENYL]-, Ethanone, 1-[5-chloro-3-nitro-2-[(4-nitrobenzoyl)oxy]phenyl]-

Molecular Formula:	C₁₅H₉ClN₂O₇	Molecular Weight:	364.694160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VRADEQBLMLZMBC-UHFFFAOYSA-N

357166-49-5

ETHANONE, 1-[5-HYDROXY-1-[(4-METHOXYPHENYL)METHYL]-1H-PYRAZOL-4-YL]- (1 supplier)

IUPAC Name: 4-acetyl-2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one | CAS Registry Number: 821016-28-8
Synonyms: CTK3E2234, Ethanone, 1-[5-hydroxy-1-[(4-methoxyphenyl)methyl]-1H-pyrazol-4-yl]-

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGADFEYUBKIEMG-UHFFFAOYSA-N

821016-28-8

Ethanone, 1-[5-hydroxy-2-(1-methylethenyl)-6-benzofuranyl]- (1 supplier)

IUPAC Name: 1-(5-hydroxy-2-prop-1-en-2-yl-1-benzofuran-6-yl)ethanone | CAS Registry Number: 112936-03-5
Synonyms: ACMC-20mh9c, CTK0D0699

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCOLFOJRDDQQEN-UHFFFAOYSA-N

112936-03-5

Ethanone, 1-[5-hydroxy-2-(methylthio)pyrido[2,3-d]pyrimidin-6-yl]- (1 supplier)

IUPAC Name: 6-acetyl-2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-5-one | CAS Registry Number: 59582-75-1
Synonyms: CTK1E7065

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.262360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YPVIQXHCWDFQSU-UHFFFAOYSA-N

59582-75-1

Ethanone, 1-[5-hydroxy-2-[1-(hydroxymethyl)ethenyl]-6-benzofuranyl]- (1 supplier)

IUPAC Name: 1-[5-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-1-benzofuran-6-yl]ethanone | CAS Registry Number: 112936-02-4
Synonyms: ACMC-20mh9b, CTK0D0700

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBPXWBBYBDQJBB-UHFFFAOYSA-N

112936-02-4

Ethanone, 1-[5-hydroxy-3-methyl-1-(2-quinolinyl)-1H-pyrazol-4-yl]- (1 supplier)

IUPAC Name: 4-acetyl-5-methyl-2-quinolin-2-yl-1H-pyrazol-3-one | CAS Registry Number: 160031-68-5
Synonyms: SureCN1302494, CTK0B0031

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDTCIDWWQTWKMA-UHFFFAOYSA-N

160031-68-5

Ethanone, 1-[5-Methoxy-2-nitro-4-(phenylMethoxy)phenyl]- (7 suppliers)

IUPAC Name: 1-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 75665-88-2
Synonyms: 1-(4-(benzyloxy)-5-methoxy-2-nitrophenyl)ethanone, SureCN340310, AKOS016012521, AK126770, KB-214111

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TYWOWCDENNDOES-UHFFFAOYSA-N

75665-88-2

Ethanone, 1-[5-methyl-1-(2-phenyl-4-pyrimidinyl)-1H-1,2,3-triazol-4-yl]- (0 suppliers)

IUPAC Name: 1-[5-methyl-1-(2-phenylpyrimidin-4-yl)triazol-4-yl]ethanone | CAS Registry Number: 88627-05-8
Synonyms: ACMC-20lc2x, AGN-PC-00L7AU, CTK3A8689

Molecular Formula:	C₁₅H₁₃N₅O	Molecular Weight:	279.296620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RBZHILYXRCUSON-UHFFFAOYSA-N

88627-05-8

Ethanone, 1-[5-methyl-1-(4-nitrophenyl)-3-propyl-1H-pyrazol-4-yl]- (0 suppliers)

IUPAC Name: 1-[5-methyl-1-(4-nitrophenyl)-3-propylpyrazol-4-yl]ethanone | CAS Registry Number: 61261-81-2
Synonyms: CTK2E3870

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFALQNMKPUXRTG-UHFFFAOYSA-N

61261-81-2

ETHANONE, 1-[5-METHYL-2-(4-PYRIDINYL)-4-OXAZOLYL]- (1 supplier)

IUPAC Name: 1-(5-methyl-2-pyridin-4-yl-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 674785-91-2
Synonyms: CTK1H7715, Ethanone, 1-[5-methyl-2-(4-pyridinyl)-4-oxazolyl]-

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUOSBSOFWBYWAE-UHFFFAOYSA-N

674785-91-2

Ethanone, 1-[5-methyl-2-[(trimethylsilyl)oxy]phenyl]- (1 supplier)

IUPAC Name: 1-(5-methyl-2-trimethylsilyloxyphenyl)ethanone | CAS Registry Number: 97389-69-0
Synonyms: 5-Methyl-2-trimethylsilyloxy-acetophenone, ACMC-20m1ii, AC1LD0QA, CTK3F2138, 1-(5-methyl-2-trimethylsilyloxyphenyl)ethanone, 1-(5-Methyl-2-[(trimethylsilyl)oxy]phenyl)ethanone

Molecular Formula:	C₁₂H₁₈O₂Si	Molecular Weight:	222.355620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZFQRXBEWMGXCV-UHFFFAOYSA-N

97389-69-0

Ethanone, 1-[5-Methyl-3-(4-Methylphenyl)-4-Isoxazolyl]- (3 suppliers)

IUPAC Name: 1-[5-methyl-3-(4-methylphenyl)-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 35166-24-6
Synonyms: 1-(5-Methyl-3-p-tolylisoxazol-4-yl)ethanone, ZINC215841646

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBTDANSUOYGENU-UHFFFAOYSA-N

35166-24-6

Ethanone, 1-[5-methyl-3-(methylthio)-1-phenylpyrazol-4-yl]- (1 supplier)

IUPAC Name: 1-(5-methyl-3-methylsulfanyl-1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 15908-53-9
Synonyms: ZINC00124665, AC1ME0FF, SureCN6392543, CTK0B0212, 1-(5-methyl-3-methylsulfanyl-1-phenylpyrazol-4-yl)ethanone, 1-[5-methyl-3-(methylthio)-1-phenyl-1H-pyrazol-4-yl]ethan-1-one

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSJAJGXGXJBTNY-UHFFFAOYSA-N

15908-53-9

Ethanone, 1-[5-nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]- (2 suppliers)

IUPAC Name: 1-[1-(benzenesulfonyl)-5-nitropyrrolo[2,3-b]pyridin-2-yl]ethanone | CAS Registry Number: 1186502-32-8
Synonyms: SureCN1772650, KB-76883, Ethanone,1-[5-nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-

Molecular Formula:	C₁₅H₁₁N₃O₅S	Molecular Weight:	345.329940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OXUOVXWJZWYJPO-UHFFFAOYSA-N

1186502-32-8

ETHANONE, 1-[5-NITRO-2-(2-OXIRANYLMETHOXY)PHENYL]- (9 suppliers)

IUPAC Name: 1-[5-nitro-2-(oxiran-2-ylmethoxy)phenyl]ethanone | CAS Registry Number: 329722-31-8
Synonyms: AGN-PC-00F4CF, CTK4G9647, AG-F-10661, 5-Nitro-2-(oxiranylmethoxy)acetophenone, 1-[5-Nitro-2-(oxiranylmethoxy)phenyl]ethanone, 1-[5-nitro-2-[[(2S)-oxiran-2-yl]methoxy]phenyl]ethanone

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IWRGQRMIHJWMIH-UHFFFAOYSA-N

329722-31-8

ETHANONE, 1-[6,7-DIHYDRO-1-(METHYLTHIO)-5H-CYCLOPENTA[C]PYRIDIN-3-YL]- (3 suppliers)

IUPAC Name: 1-(1-methylsulfanyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)ethanone | CAS Registry Number: 499766-65-3
Synonyms: Ethanone, 1-[6,7-dihydro-1-(methylthio)-5H-cyclopenta[c]pyridin-3-yl]-, AGN-PC-00A6RJ, CTK1D0253

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.292020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTQNIQUAOAXMSS-UHFFFAOYSA-N

499766-65-3

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