Ethanone, 1-(2-furanyl)-, oxime, (1Z)-,Ethanone, 1-(2-furanyl)-, phenylhydrazone Suppliers & Manufacturers

CHEMICAL products beginning with : E

21351 to 21400 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(2-furanyl)-, oxime, (1Z)- (0 suppliers)

IUPAC Name: N-[1-(furan-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 1450-48-2
Synonyms: 1-Furan-2-yl-ethanone oxime, 5007-50-1, 1-(2-furyl)-1-ethanone oxime, N-[1-(furan-2-yl)ethylidene]hydroxylamine, AC1LEK2F, CTK0E9599, CTK4J2066, CTK7F2249, HMS2202N19, AG-B-73504, AG-F-67928, MCULE-1230759137, KB-12201, (1E)-1-(2-FURYL)ETHANONE OXIME

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCUXWEHXMOUJCX-UHFFFAOYSA-N

1450-48-2

Ethanone, 1-(2-furanyl)-, phenylhydrazone (1 supplier)

IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]aniline | CAS Registry Number: 61726-90-7
Synonyms: 1- ethanonephenylhydrazone, AC1O4P37, ZINC05282622, N-[(Z)-1-(furan-2-yl)ethylideneamino]aniline

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REJLCUVAUYGSQE-RAXLEYEMSA-N

61726-90-7

Ethanone, 1-(2-furanyl)-2-(1-methyl-2-pyrrolidinylidene)-, (E)- (0 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-(1-methylpyrrolidin-2-ylidene)ethanone | CAS Registry Number: 75875-98-8
Synonyms: AC1L7QLN, CTK2G8520, 1-(furan-2-yl)-2-(1-methylpyrrolidin-2-ylidene)ethanone

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVSHUBIGPLREMX-UHFFFAOYSA-N

75875-98-8

Ethanone, 1-(2-furanyl)-2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)- (0 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)ethanone | CAS Registry Number: 65711-22-0
Synonyms: SureCN10561252, CTK1I2026

Molecular Formula:	C₁₈H₁₃NO₂S	Molecular Weight:	307.366320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVPUDGWBGFCMCR-UHFFFAOYSA-N

65711-22-0

Ethanone, 1-(2-furanyl)-2-(1-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(furan-2-yl)-2-naphthalen-1-ylethanone | CAS Registry Number: 63753-54-8
Synonyms: CTK2A8462, AKOS010285091

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEZWDKMQJVMFHD-UHFFFAOYSA-N

63753-54-8

Ethanone, 1-(2-furanyl)-2-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-(3-methyl-1,3-thiazol-2-ylidene)ethanone | CAS Registry Number: 64288-75-1
Synonyms: CTK2A6376

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STABXLKCCIEQJL-UHFFFAOYSA-N

64288-75-1

Ethanone, 1-(2-furanyl)-2-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 81474-54-6
Synonyms: AGN-PC-00MJE1, CTK2I7021, AKOS006042973

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAPQFLKYRYKTBQ-UHFFFAOYSA-N

81474-54-6

Ethanone, 1-(2-furanyl)-2-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-(4-nitrophenyl)ethanone | CAS Registry Number: 88020-31-9
Synonyms: AC1MNLR1, CTK3B9649, AKOS010285308, 1-(furan-2-yl)-2-(4-nitrophenyl)ethanone

Molecular Formula:	C₁₂H₉NO₄	Molecular Weight:	231.204160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNBNFJDDCLBNDH-UHFFFAOYSA-N

88020-31-9

Ethanone, 1-(2-furanyl)-2-(phenylsulfonyl)- (0 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-1-(furan-2-yl)ethanone | CAS Registry Number: 144888-17-5
Synonyms: ACMC-20n4c7, AGN-PC-004M4O, CTK0E9636, AKOS012212853

Molecular Formula:	C₁₂H₁₀O₄S	Molecular Weight:	250.270400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CIXBMSHSSORJIT-UHFFFAOYSA-N

144888-17-5

Ethanone, 1-(2-furanyl)-2-[phenyl[(trimethylsilyl)oxy]amino]- (0 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-(N-trimethylsilyloxyanilino)ethanone | CAS Registry Number: 88423-04-5
Synonyms: AGN-PC-00KJSI, ACMC-20l9j1, CTK3B1961

Molecular Formula:	C₁₅H₁₉NO₃Si	Molecular Weight:	289.401760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPLWZJMIPOBVFF-UHFFFAOYSA-N

88423-04-5

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

IUPAC Name: 1-(furan-2-yl)-2-phenylethanone | CAS Registry Number: 86607-65-0
Synonyms: 1-(furan-2-yl)-2-phenylethanone, 2-(Phenylacetyl)furan, SCHEMBL1255897, 1-(2-furyl)-2-phenylethanone, RPGLFLADGRRVLZ-UHFFFAOYSA-N, AKOS010286589, HE398697, I14-22332

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPGLFLADGRRVLZ-UHFFFAOYSA-N

86607-65-0

Ethanone, 1-(2-hydrazinophenyl)- (1 supplier)

IUPAC Name: 1-(2-hydrazinylphenyl)ethanone | CAS Registry Number: 10539-22-7
Synonyms: SureCN522766, CTK0G5533

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZKMNRPTDUFPHP-UHFFFAOYSA-N

10539-22-7

Ethanone, 1-(2-hydroxy-1-cyclohexen-1-yl)- (0 suppliers)

IUPAC Name: 1-(2-hydroxycyclohexen-1-yl)ethanone | CAS Registry Number: 21173-96-6
Synonyms: ethanone, 1-(2-hydroxy-1-cyclohexen-1-yl)-, AC1LCV1T, SureCN10206255, SureCN12168628, CTK0J7912, CTK1E2675, 1-(2-hydroxycyclohexen-1-yl)ethanone, Cyclohexanone, 2-(1-hydroxyethylidene)-, 1-(2-hydroxycyclohex-1-en-1-yl)ethanone, InChI=1/C8H12O2/c1-6(9)7-4-2-3-5-8(7)10/h10H,2-5H2,1H, 55236-89-0

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSYFWIXHSRSTTG-UHFFFAOYSA-N

21173-96-6

Ethanone, 1-(2-hydroxy-1-naphthalenyl)-, oxime (0 suppliers)

IUPAC Name: 1-[1-(hydroxyamino)ethylidene]naphthalen-2-one | CAS Registry Number: 61537-74-4
Synonyms: AGN-PC-00NSNU, CTK2D8044, (1Z)-1-[1-(hydroxyamino)ethylidene]naphthalen-2-one

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYEZGDYMLHSULA-UHFFFAOYSA-N

61537-74-4

Ethanone, 1-(2-hydroxy-3,4,5-trimethoxyphenyl)- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 30225-96-8
Synonyms: AGN-PC-000RFR, CTK1C0543

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIJZGWFOZLCMMO-UHFFFAOYSA-N

30225-96-8

Ethanone, 1-(2-hydroxy-3,4-dimethoxyphenyl)-2-nitro- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-3,4-dimethoxyphenyl)-2-nitroethanone | CAS Registry Number: 82222-78-4
Synonyms: AGN-PC-00K5K0, CTK3E1322

Molecular Formula:	C₁₀H₁₁NO₆	Molecular Weight:	241.197440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACOXUDHOHDDYEL-UHFFFAOYSA-N

82222-78-4

Ethanone, 1-(2-hydroxy-3,5,6-trimethoxyphenyl)- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-3,5,6-trimethoxyphenyl)ethanone | CAS Registry Number: 72424-28-3
Synonyms: CTK2G2267

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XIEGFZCOMWQBCB-UHFFFAOYSA-N

72424-28-3

Ethanone, 1-(2-hydroxy-3,5-dimethoxyphenyl)- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 17605-00-4
Synonyms: SureCN5838887, CTK0E3834

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVBFVDDXQUVCQN-UHFFFAOYSA-N

17605-00-4

Ethanone, 1-(2-hydroxy-3,5-dimethylphenyl)-2-phenyl- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-3,5-dimethylphenyl)-2-phenylethanone | CAS Registry Number: 93433-76-2
Synonyms: ACMC-20lxm1, SureCN9579370, CTK3G9619, AGN-PC-000629

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEYUEKFYIOVPFT-UHFFFAOYSA-N

93433-76-2

Ethanone, 1-(2-hydroxy-3,5-dinitrophenyl)- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-3,5-dinitrophenyl)ethanone | CAS Registry Number: 69027-37-8
Synonyms: CTK1J1554, AKOS005144958

Molecular Formula:	C₈H₆N₂O₆	Molecular Weight:	226.143040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZLYZQGCSKGCVAL-UHFFFAOYSA-N

69027-37-8

Ethanone, 1-(2-hydroxy-3,6-dimethylphenyl)- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-3,6-dimethylphenyl)ethanone | CAS Registry Number: 90743-02-5
Synonyms: ACMC-20lte6, AGN-PC-00NNHQ, SureCN5797963, CTK3G6159

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXYLKCLAARJTNW-UHFFFAOYSA-N

90743-02-5

Ethanone, 1-(2-hydroxy-3-iodo-4-phenoxyphenyl)- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-3-iodo-4-phenoxyphenyl)ethanone | CAS Registry Number: 144691-35-0
Synonyms: ACMC-20n482, CTK0B2869

Molecular Formula:	C₁₄H₁₁IO₃	Molecular Weight:	354.139810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWJSLXDTAVJVGX-UHFFFAOYSA-N

144691-35-0

Ethanone, 1-(2-hydroxy-3-methoxyphenyl)-2-(methylsulfinyl)- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-3-methoxyphenyl)-2-methylsulfinylethanone | CAS Registry Number: 51175-57-6
Synonyms: SureCN11699753, CTK1G5302

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNZVFRKPMDTASF-UHFFFAOYSA-N

51175-57-6

Ethanone, 1-(2-hydroxy-3-methyl-5-nitrophenyl)- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-3-methyl-5-nitrophenyl)ethanone | CAS Registry Number: 65348-98-3
Synonyms: AGN-PC-00POBX, CTK1I2890

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKZIMDKCALXSLZ-UHFFFAOYSA-N

65348-98-3

Ethanone, 1-(2-hydroxy-3-methylphenyl)-, oxime (0 suppliers)

IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-2-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 37026-78-1
Synonyms: AGN-PC-0CK2T4, CTK1A9747, (6E)-6-[1-(hydroxyamino)ethylidene]-2-methylcyclohexa-2,4-dien-1-one

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBTXOYUFEDUHEW-UHFFFAOYSA-N

37026-78-1

Ethanone, 1-(2-hydroxy-3-methylphenyl)-2-phenyl- (1 supplier)

IUPAC Name: 1-(2-hydroxy-3-methylphenyl)-2-phenylethanone | CAS Registry Number: 7294-92-0
Synonyms: AGN-PC-00PSPW, CTK2H1942

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNDSEMCZIMUIKZ-UHFFFAOYSA-N

7294-92-0

Ethanone, 1-(2-hydroxy-4,5-dimethylphenyl)-, oxime (0 suppliers)

IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-3,4-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 65685-39-4
Synonyms: CTK1I2088

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASYLQVKOLRNWKW-UHFFFAOYSA-N

65685-39-4

Ethanone, 1-(2-hydroxy-4,5-dimethylphenyl)-2-phenyl- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)-2-phenylethanone | CAS Registry Number: 18439-99-1
Synonyms: CTK0A5643

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYEZRQGROSQPAO-UHFFFAOYSA-N

18439-99-1

Ethanone, 1-(2-hydroxy-4-mercapto-3-propylphenyl)- (2 suppliers)

IUPAC Name: 1-(2-hydroxy-3-propyl-4-sulfanylphenyl)ethanone | CAS Registry Number: 74891-64-8
Synonyms: SureCN481237, AGN-PC-00LXA7, CTK2G9590

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.292660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTPPIDLUKJRAPM-UHFFFAOYSA-N

74891-64-8

Ethanone, 1-(2-hydroxy-4-methoxy-1-naphthalenyl)- (2 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methoxynaphthalen-1-yl)ethanone | CAS Registry Number: 5891-63-4
Synonyms: AC1LCXSP, 1'-Acetonaphthone, 2'-hydroxy-4'-methoxy-, 1-Acetyl-4-methoxy-2-naphthol, CTK1D9815, 1-(2-Hydroxy-4-methoxy-1-naphthyl)ethanone, 1-(2-hydroxy-4-methoxynaphthalen-1-yl)ethanone

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

InChIKey: HUSLXRRSHBIRFH-UHFFFAOYSA-N

5891-63-4

Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-, oxime (1 supplier)

IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-3-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 51864-08-5
Synonyms: CTK1E4841

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRILHAFSFOIFED-UHFFFAOYSA-N

51864-08-5

Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-2-(1-phenyl-1H-pyrazol-4-yl)- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-2-(1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 61034-00-2
Synonyms: MLS000551330, AC1LEUXT, Oprea1_192500, Oprea1_391715, IFLab1_000521, STOCK1S-08196, CTK2E8082, MolPort-000-648-981, HMS1413H15, HMS2182J18, STL321784, ZINC00064460, AKOS001022519, MCULE-5198318526, IDI1_008740, SMR000145256, ST50453170, T0506-7597, 1-(2-hydroxy-4-methoxyphenyl)-2-(1-phenylpyrazol-4-yl)ethan-1-one, 1-(2-hydroxy-4-methoxyphenyl)-2-(1-phenylpyrazol-4-yl)ethanone

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVCLGIKIYIZQOE-UHFFFAOYSA-N

61034-00-2

Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)- (3 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)ethanone | CAS Registry Number: 60278-33-3
Synonyms: SureCN4731182, AGN-PC-0030AK, CTK2F0867

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEWWCLQWPNUBRE-UHFFFAOYSA-N

60278-33-3

ETHANONE, 1-(2-HYDROXY-4-METHOXYPHENYL)-2-(METHYLSULFINYL)- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-2-methylsulfinylethanone | CAS Registry Number: 533934-83-7
Synonyms: CTK1G0938, Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-2-(methylsulfinyl)-

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUQOOOSXHCRSOL-UHFFFAOYSA-N

533934-83-7

ETHANONE, 1-(2-HYDROXY-4-METHYLCYCLOHEXYL)- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methylcyclohexyl)ethanone | CAS Registry Number: 917750-72-2
Synonyms: Ethanone, 1-(2-hydroxy-4-methylcyclohexyl)-, SureCN888206, AGN-PC-00P0V6, CTK3I0078

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VISJALGWOBQNEJ-UHFFFAOYSA-N

917750-72-2

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

IUPAC Name: 1-(2-hydroxy-4-nitrophenyl)ethanone | CAS Registry Number: 1834-91-9
Synonyms: AC1MCQBZ, SureCN2236400, acetophenone,2-hydroxy-4-nitro, CTK0E2621, 1-(2-hydroxy-4-nitrophenyl)ethanone, AG-A-12635, OR22396, 1-(2-Hydroxy-4-nitrophenyl)ethan-1-one

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBWXEEAWDJCUKX-UHFFFAOYSA-N

1834-91-9

Ethanone, 1-(2-hydroxy-4-nitrophenyl)-, O-(2-aminoethyl)oxime,monohydrochloride (0 suppliers)

61718-52-3

Ethanone, 1-(2-hydroxy-4-nitrophenyl)-,O-(2-amino-1-methylethyl)oxime, monohydrochloride (0 suppliers)

61718-53-4

Ethanone, 1-(2-hydroxy-4-pentadecylphenyl)- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-4-pentadecylphenyl)ethanone | CAS Registry Number: 52122-69-7
Synonyms: AGN-PC-01MIGG, SureCN10586282, CTK1G3346

Molecular Formula:	C₂₃H₃₈O₂	Molecular Weight:	346.546620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEWCVPFGOUASFZ-UHFFFAOYSA-N

52122-69-7

Ethanone, 1-(2-hydroxy-4-pentadecylphenyl)-, oxime (0 suppliers)

IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-3-pentadecylcyclohexa-2,4-dien-1-one | CAS Registry Number: 50801-98-4
Synonyms: CTK1G6038

Molecular Formula:	C₂₃H₃₉NO₂	Molecular Weight:	361.561260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXXOJMIPJNFQLP-UHFFFAOYSA-N

50801-98-4

Ethanone, 1-(2-hydroxy-4-propoxyphenyl)-, oxime (1 supplier)

IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-3-propoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 58537-38-5
Synonyms: CTK1E0137

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WAFSKUATTNDSTD-UHFFFAOYSA-N

58537-38-5

Ethanone, 1-(2-hydroxy-4-propoxyphenyl)-,[1-(2-hydroxy-4-propoxyphenyl)ethylidene]hydrazone (0 suppliers)

86100-84-7

Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-2-phenyl- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)-2-phenylethanone | CAS Registry Number: 80427-38-9
Synonyms: 1-(2-hydroxy-5-methoxyphenyl)-2-phenylethan-1-one, ST50976822, 1-(2-hydroxy-5-methoxyphenyl)-2-phenylethanone, ZINC00158054, AC1MCQCD, SureCN150915, CTK3E5568, AG-A-12638, MCULE-1159859371, KB-146765

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPZPDEQXYWACLE-UHFFFAOYSA-N

80427-38-9

Ethanone, 1-(2-hydroxy-5-methyl-1-phenyl-1H-pyrrol-3-yl)- (1 supplier)

IUPAC Name: 3-(1-hydroxyethylidene)-5-methyl-1-phenylpyrrol-2-one | CAS Registry Number: 62672-67-7
Synonyms: CTK2B4718

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFERNFULWOUBHQ-UHFFFAOYSA-N

62672-67-7

Ethanone, 1-(2-hydroxy-5-methyl-3-nitrophenyl)-, oxime (0 suppliers)

IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-4-methyl-2-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 59104-71-1
Synonyms: CTK1D9676

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCRLKJYWZOZCKG-UHFFFAOYSA-N

59104-71-1

Ethanone, 1-(2-hydroxy-5-methylphenyl)-, oxime (1 supplier)

IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 3973-90-8
Synonyms: AC1OA1ZO, CTK1B3732, ZINC05002519, 6-[1-(hydroxyamino)ethylidene]-4-methylcyclohexa-2,4-dien-1-one

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAVRGYNLPXXXSJ-UHFFFAOYSA-N

3973-90-8

Ethanone, 1-(2-hydroxy-5-methylphenyl)-, sodium salt (0 suppliers)

52166-70-8

Ethanone, 1-(2-hydroxy-5-nitrophenyl)-, oxime, (E)- (0 suppliers)

IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 87974-52-5
Synonyms: AC1OBISV, CTK3C0543, 1-(2-hydroxy-5-nitrophenyl)ethan-1-one oxime, 6-[1-(hydroxyamino)ethylidene]-4-nitrocyclohexa-2,4-dien-1-one

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZEOCEYUDQUHKFB-UHFFFAOYSA-N

87974-52-5

Ethanone, 1-(2-hydroxy-5-nonylphenyl)-, oxime, (E)- (0 suppliers)

IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-4-nonylcyclohexa-2,4-dien-1-one | CAS Registry Number: 93913-80-5
Synonyms: 1-(2-Hydroxy-5-nonylphenyl)ethanone oxime, ACMC-20ly7f, CTK3F5462, CTK8J5070, 59344-62-6, KB-213118

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SPZSRVGFZIWZQO-UHFFFAOYSA-N

93913-80-5

Ethanone, 1-(2-hydroxy-5-nonylphenyl)-, oxime, branched (0 suppliers)

244235-47-0

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