Ethanone, 1-(4-methylphenyl)-2-[[(4-methylphenyl)sulfonyl]oxy]-,ETHANONE, 1-(4-METHYLPHENYL)-2-[2-(4-NITROPHENYL)-5-OXAZOLYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

18601 to 18650 of 73090 results Page:

360 361 362 363 364 365 366 367 368 369 370 371 372 [373] 374 375 376 377 378 379 380

PRODUCT NAME

CAS Registry Number

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

IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 98475-04-8
Synonyms: ACMC-20m2dr, CTK3G7825, AP-145/43484673, 2-(4-methylphenyl)-2-oxoethyl 4-methylbenzenesulfonate

Molecular Formula:	C₁₆H₁₆O₄S	Molecular Weight:	304.360840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUIZSQRWHFKMKK-UHFFFAOYSA-N

98475-04-8

ETHANONE, 1-(4-METHYLPHENYL)-2-[2-(4-NITROPHENYL)-5-OXAZOLYL]- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-[2-(4-nitrophenyl)-1,3-oxazol-5-yl]ethanone | CAS Registry Number: 919778-73-7
Synonyms: Ethanone, 1-(4-methylphenyl)-2-[2-(4-nitrophenyl)-5-oxazolyl]-, AGN-PC-00PWM8, CTK3H3002

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.314760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FYGWDROIQYYUST-UHFFFAOYSA-N

919778-73-7

ETHANONE, 1-(4-METHYLPHENYL)-2-[2-[(1E)-2-PHENYLETHENYL]-5-OXAZOLYL]- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-[2-(2-phenylethenyl)-1,3-oxazol-5-yl]ethanone | CAS Registry Number: 919778-76-0
Synonyms: CTK3H2999, Ethanone, 1-(4-methylphenyl)-2-[2-[(1E)-2-phenylethenyl]-5-oxazolyl]-

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIOGFZOZGMFYKN-UHFFFAOYSA-N

919778-76-0

Ethanone, 1-(4-methylphenyl)-2-[5-(trimethylsilyl)-2H-tetrazol-2-yl]- (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-(5-trimethylsilyltetrazol-2-yl)ethanone | CAS Registry Number: 84655-23-2
Synonyms: CTK3D0049

Molecular Formula:	C₁₃H₁₈N₄OSi	Molecular Weight:	274.393720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKNWIUNERCRPGB-UHFFFAOYSA-N

84655-23-2

Ethanone, 1-(4-nitro-2,5-diphenyl-1H-pyrrol-3-yl)- (1 supplier)

IUPAC Name: 1-(4-nitro-2,5-diphenyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 85814-62-6
Synonyms: CTK3C8101

Molecular Formula:	C₁₈H₁₄N₂O₃	Molecular Weight:	306.315360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXYSVSIDFQLDBI-UHFFFAOYSA-N

85814-62-6

Ethanone, 1-(4-nitro-2-thienyl)- (7 suppliers)

IUPAC Name: 1-(4-nitrothiophen-2-yl)ethanone | CAS Registry Number: 42791-51-5
Synonyms: ZINC00173954, AC1LC3II, SureCN2789975, CTK1D5528, 2-ACETYL-4-NITROTHIOPHENE, MolPort-000-885-077, 1-(4-nitrothiophen-2-yl)ethanone, AKOS000282452, MCULE-5879059317

Molecular Formula:	C₆H₅NO₃S	Molecular Weight:	171.173800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MURKVQAOBMRVGL-UHFFFAOYSA-N

42791-51-5

Ethanone, 1-(4-nitrophenyl)-, (4-chlorophenyl)hydrazone (1 supplier)

138481-44-4

Ethanone, 1-(4-nitrophenyl)-, (4-methoxyphenyl)hydrazone (1 supplier)

89671-58-9

ethanone, 1-(4-nitrophenyl)-, (4-nitrophenyl)hydrazone (0 suppliers)

IUPAC Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline | CAS Registry Number: 18265-72-0
Synonyms: AC1NX1NT, ARONIS019324, MolPort-002-320-285, ZINC12343306, AKOS000486232, ST45033175, ST50518830, 4-nitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline, [(1Z)-2-(4-nitrophenyl)-1-azaprop-1-enyl](4-nitrophenyl)amine

Molecular Formula:	C₁₄H₁₂N₄O₄	Molecular Weight:	300.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HXWIDJSTRZCIBE-GDNBJRDFSA-N

18265-72-0

Ethanone, 1-(4-nitrophenyl)-, methylphenylhydrazone (1 supplier)

61843-55-8

Ethanone, 1-(4-nitrophenyl)-, oxime, sodium salt (1 supplier)

87026-47-9

Ethanone, 1-(4-nitrophenyl)-, phenylhydrazone (3 suppliers)

IUPAC Name: N-[1-(4-nitrophenyl)ethylideneamino]aniline | CAS Registry Number: 77635-72-4
Synonyms: AC1MCWPW, 1-[1-(4-nitrophenyl)ethylidene]-2-phenylhydrazine, CBDivE_000262, CTK5J1149, CTK8F1566, ZINC252587158, MCULE-4425266208, OR340412, N-[1-(4-nitrophenyl)ethylideneamino]aniline, Z49554053

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXRMHXXWRBMDFK-UHFFFAOYSA-N

77635-72-4

Ethanone, 1-(4-nitrophenyl)-,O-[2-(1-methylpropyl)-4,6-dinitrophenyl]oxime (1 supplier)

61101-37-9

Ethanone, 1-(4-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 139370-88-0
Synonyms: CHEMBL1946351, AC1LNYBB, ACMC-20myt6, Oprea1_084919, SureCN10247588, 1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethanone, CTK0F2372, MolPort-011-018-623, AKOS005900154

Molecular Formula:	C₁₀H₈N₄O₃	Molecular Weight:	232.195520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQAFVMXEPJPFSQ-UHFFFAOYSA-N

139370-88-0

Ethanone, 1-(4-nitrophenyl)-2-(1H-pyrrol-1-yl)- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-pyrrol-1-ylethanone | CAS Registry Number: 90490-65-6
Synonyms: CHEMBL1946205, ACMC-20lt01, AGN-PC-00LC4S, CTK3G6710

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILLXDTISBBMYGM-UHFFFAOYSA-N

90490-65-6

ETHANONE, 1-(4-NITROPHENYL)-2-(2-PROPEN-1-YLAMINO)- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-(prop-2-enylamino)ethanone | CAS Registry Number: 920804-27-9
Synonyms: SureCN2298238, CTK3G2599, Ethanone, 1-(4-nitrophenyl)-2-(2-propen-1-ylamino)-

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVCXCRDTTDFKBE-UHFFFAOYSA-N

920804-27-9

Ethanone, 1-(4-nitrophenyl)-2-(2-pyridinyl)- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 3769-90-2
Synonyms: AGN-PC-002YYF, CTK8I4836, AKOS005202750

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTLRCYLNTKZGRG-UHFFFAOYSA-N

3769-90-2

Ethanone, 1-(4-nitrophenyl)-2-(3-pyridinyl)-, O-methyloxime (1 supplier)

88283-25-4

Ethanone, 1-(4-nitrophenyl)-2-(phenylseleno)- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-phenylselanylethanone | CAS Registry Number: 104755-32-0
Synonyms: ACMC-20m7kf, AGN-PC-006KUJ, CTK0G6053

Molecular Formula:	C₁₄H₁₁NO₃Se	Molecular Weight:	320.202040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVZHKFLKRFXAKJ-UHFFFAOYSA-N

104755-32-0

Ethanone, 1-(4-nitrophenyl)-2-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 2-(benzenesulfonyl)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 38488-17-4
Synonyms: SureCN6908652, CHEMBL393284, CTK1B4829, CHEBI:506859, DNC007974, ZINC14608572, AKOS003309631, 1-(4-nitrophenyl)-2-(phenylsulfonyl)ethanone

Molecular Formula:	C₁₄H₁₁NO₅S	Molecular Weight:	305.305840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBLYERGOMLTORH-UHFFFAOYSA-N

38488-17-4

Ethanone, 1-(4-nitrophenyl)-2-(propylthio)-, O-(2-aminoethyl)oxime,monohydrochloride (1 supplier)

61493-38-7

ETHANONE, 1-(4-NITROPHENYL)-2-[(2-PHENYLETHYL)AMINO]- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-(2-phenylethylamino)ethanone | CAS Registry Number: 920804-24-6
Synonyms: SureCN2293824, CTK3G2602, Ethanone, 1-(4-nitrophenyl)-2-[(2-phenylethyl)amino]-

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCYQUPNCDDXBMJ-UHFFFAOYSA-N

920804-24-6

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

IUPAC Name: 2-(benzylamino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 743456-76-0
Synonyms: 2-(benzylamino)-1-(4-nitrophenyl)ethanone, T5225919, AC1M22MV, SureCN2296061, CTK2G1451, MolPort-004-269-049, MCULE-9180325235, Ethanone, 1-(4-nitrophenyl)-2-[(phenylmethyl)amino]-

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJTPPDATHOFIPF-UHFFFAOYSA-N

743456-76-0

ETHANONE, 1-(4-NITROPHENYL)-2-[[(1R)-1-PHENYLETHYL]AMINO]- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920804-22-4
Synonyms: SureCN2294992, CTK3G2604, Ethanone, 1-(4-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]-

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHSMWAKGJJWTAV-GFCCVEGCSA-N

920804-22-4

ETHANONE, 1-(4-NITROPHENYL)-2-[[(1S)-1-PHENYLETHYL]AMINO]- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920804-23-5
Synonyms: SureCN2296494, CTK3G2603, Ethanone, 1-(4-nitrophenyl)-2-[[(1S)-1-phenylethyl]amino]-

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHSMWAKGJJWTAV-LBPRGKRZSA-N

920804-23-5

Ethanone, 1-(4-nitrophenyl)-2-phenoxy- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-2-phenoxyethanone | CAS Registry Number: 89807-66-9
Synonyms: ACMC-20lqml, AC1P69LJ, SureCN8064713, CTK2J0176, 1-(4-nitrophenyl)-2-phenoxyethanone, AKOS005900812

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

InChIKey: YGLLWFBIPFOMGZ-UHFFFAOYSA-N

89807-66-9

Ethanone, 1-(4-nitrophenyl)-2-propoxy- (2 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-2-propoxyethanone | CAS Registry Number: 61493-24-1
Synonyms: SureCN11444536, CTK2D8918, AKOS009986669

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPTGZRADVAPUHQ-UHFFFAOYSA-N

61493-24-1

Ethanone, 1-(4-nitrophenyl)-2-propoxy-, O-(2-aminoethyl)oxime,monohydrochloride (1 supplier)

61493-30-9

Ethanone, 1-(4-nitrophenyl)-2-propoxy-, O-(2-aminopropyl)oxime,(2E)-2-butenedioate (1:1) (1 supplier)

61493-23-0

Ethanone, 1-(4-nitrophenyl)-2-propoxy-, O-(2-hydroxyethyl)oxime (1 supplier)

61493-32-1

Ethanone, 1-(4-nitrophenyl)-2-propoxy-, oxime (1 supplier)

IUPAC Name: N-[1-(4-nitrophenyl)-2-propoxyethylidene]hydroxylamine | CAS Registry Number: 61493-31-0
Synonyms: CTK2D8917

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPXXCHSNRHEJGT-UHFFFAOYSA-N

61493-31-0

Ethanone, 1-(4-nitrophenyl)-2-propoxy-,O-[2-[(methylsulfonyl)oxy]ethyl]oxime (1 supplier)

61493-33-2

ETHANONE, 1-(4-OCTYL-3-PYRIDINYL)- (1 supplier)

IUPAC Name: 1-(4-octylpyridin-3-yl)ethanone | CAS Registry Number: 195143-65-8
Synonyms: CTK0A0591, Ethanone, 1-(4-octyl-3-pyridinyl)-

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWDHQNSQXFNXHA-UHFFFAOYSA-N

195143-65-8

ETHANONE, 1-(4-OCTYLPHENYL)-2-PHENYL-2-[[7-(TRIETHOXYSILYL)HEPTYL]THIO]- (1 supplier)

IUPAC Name: 1-(4-octylphenyl)-2-phenyl-2-(7-triethoxysilylheptylsulfanyl)ethanone | CAS Registry Number: 923294-73-9
Synonyms: CTK3F9108, Ethanone, 1-(4-octylphenyl)-2-phenyl-2-[[7-(triethoxysilyl)heptyl]thio]-

Molecular Formula:	C₃₅H₅₆O₄SSi	Molecular Weight:	600.967240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YOVAXSDAMPZZNF-UHFFFAOYSA-N

923294-73-9

Ethanone, 1-(4-pentylphenyl)-, O-(4-butoxybenzoyl)oxime (1 supplier)

55232-47-8

Ethanone, 1-(4-pentylphenyl)-, O-(4-propoxybenzoyl)oxime (1 supplier)

55232-46-7

Ethanone, 1-(4-pentylphenyl)-, O-[4-(octyloxy)benzoyl]oxime (1 supplier)

55232-51-4

Ethanone, 1-(4-pentylphenyl)-, O-[4-(pentyloxy)phenyl]oxime (1 supplier)

91147-97-6

Ethanone, 1-(4-phenyl-2-furanyl)- (1 supplier)

147030-98-6

Ethanone, 1-(4-phenyl-2-thiazolyl)- (6 suppliers)

IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 58351-05-6
Synonyms: 1-(4-phenyl-1,3-thiazol-2-yl)ethanone, AC1Q1K03, SCHEMBL13963798, MolPort-006-830-352, ZINC39193512, AKOS000320664, 1-(4-phenyl-1,3-thiazol-2-yl)ethan-1-one, EN300-70460, T7106673

Molecular Formula:	C₁₁H₉NOS	Molecular Weight:	203.260260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLRIQFOJQQWQRX-UHFFFAOYSA-N

58351-05-6

Ethanone, 1-(4-phenyl-3-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(4-phenylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 21181-44-2
Synonyms: AGN-PC-00L7LG, CTK0J7904

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMEYAWIZUPUTKN-UHFFFAOYSA-N

21181-44-2

Ethanone, 1-(4-phenylbicyclo[2.2.2]oct-1-yl)- (1 supplier)

IUPAC Name: 1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 64872-47-5
Synonyms: SureCN12302201, CTK1I4039

Molecular Formula:	C₁₆H₂₀O	Molecular Weight:	228.329400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFPJBNUPCWGLIE-UHFFFAOYSA-N

64872-47-5

Ethanone, 1-(4-phenylcyclohexyl)- (3 suppliers)

IUPAC Name: 1-(4-phenylcyclohexyl)ethanone | CAS Registry Number: 23923-62-8
Synonyms: 21060-30-0, AGN-PC-00JXE3, SureCN1836974, SureCN2448396, 1-(4-phenylcyclohexyl)ethanone, CTK0J9651, ZINC22015070, AKOS015156488, 1-(4-PHENYL-CYCLOHEXYL)-ETHANONE, KB-09227

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WADKHEBRFDWZCK-UHFFFAOYSA-N

23923-62-8

Ethanone, 1-(4-piperidinyl)- (9CI) (8 suppliers)

IUPAC Name: 1-piperidin-4-ylethanone | CAS Registry Number: 30818-11-2
Synonyms: 1-(Piperidin-4-yl)ethanone, PubChem23348, AC1MC3JU, SureCN417402, 4-ACETYL-PIPERIDINE, Ethanone, 1-(4-piperidinyl)-, MolPort-004-770-303, ANW-75346, AKOS006347670, RP19751, AK-48135, KB-215856, AM20090433, FT-0646112, W5306

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STNLQJRBZHAGSO-UHFFFAOYSA-N

30818-11-2

Ethanone, 1-(4-propoxy-1H-indazol-1-yl)- (3 suppliers)

IUPAC Name: 3-iodo-2H-indazole-7-carbaldehyde | CAS Registry Number: 944899-03-0
Synonyms: 3-IODO-1H-INDAZOLE-7-CARBALDEHYDE, 1h-indazole-7-carbaldehyde,3-iodo-, PB20467, KB-263574, Q-3317

Molecular Formula:	C₈H₅IN₂O	Molecular Weight:	272.042570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWWAONJINWEHJL-UHFFFAOYSA-N

944899-03-0

Ethanone, 1-(4-propoxyphenyl)-, (2-ethoxyethyl)hydrazone (1 supplier)

62723-65-3

Ethanone, 1-(4-pyridinyl)-, O-(triethylgermyl)oxime, (1E)- (1 supplier)

771479-66-4

Ethanone, 1-(4-pyridinyl)-2-[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 1-pyridin-4-yl-2-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 189442-93-1
Synonyms: AGN-PC-03X60A, SCHEMBL4024081, AKOS011915116, 1-pyridin-4-yl-2-(3-trifluoromethylphenyl)ethanone, 1-(4-pyridinyl)-2-(3-trifluoromethylphenyl)ethanone, 1-(pyridin-4-yl)-1-oxo-2-(3-trifluoromethylphenyl)ethane, 1-(pyridin-4-yl)-1-oxo-2-(3-trifluoromethylphenyl) ethane

Molecular Formula:	C₁₄H₁₀F₃NO	Molecular Weight:	265.230510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RWHJQVAPIJYPSA-UHFFFAOYSA-N

189442-93-1

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

IUPAC Name: 1-pyridin-4-yl-2-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 114443-34-4
Synonyms: ACMC-20mka2, SureCN5921849, AGN-PC-00P0M5, CTK0C7275, AKOS011394159

Molecular Formula:	C₁₄H₁₀F₃NO	Molecular Weight:	265.230510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SOSMQBWSZLEIAX-UHFFFAOYSA-N

114443-34-4

Ethanone, 1-(4-thiazolyl)-, oxime, monohydrobromide (1 supplier)

90817-58-6

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