Ethanone, 1-(2-hydroxyphenyl)-2-[(2-mercaptophenyl)imino]-,Ethanone, 1-(2-hydroxyphenyl)-2-[(3-hydroxyphenyl)imino]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

21401 to 21450 of 79424 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(2-hydroxyphenyl)-2-[(2-mercaptophenyl)imino]- (1 supplier)

IUPAC Name: 1-(2-hydroxyphenyl)-2-(2-sulfanylphenyl)iminoethanone | CAS Registry Number: 141103-31-3
Synonyms: ACMC-20n02e, AGN-PC-0036PA, CTK0F0867

Molecular Formula:	C₁₄H₁₁NO₂S	Molecular Weight:	257.307640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URYMDBHQYXBGGQ-UHFFFAOYSA-N

141103-31-3

Ethanone, 1-(2-hydroxyphenyl)-2-[(3-hydroxyphenyl)imino]- (0 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-2-(3-hydroxyphenyl)iminoethanone | CAS Registry Number: 63315-57-1
Synonyms: CTK1I7425

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDRSTIRDLLPNQL-UHFFFAOYSA-N

63315-57-1

Ethanone, 1-(2-hydroxyphenyl)-2-methoxy- (2 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-2-methoxyethanone | CAS Registry Number: 138206-45-8
Synonyms: ACMC-20mxb2, SureCN11542107, AGN-PC-0041P0, CTK0B8571

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHZYTAHSVBHSIA-UHFFFAOYSA-N

138206-45-8

Ethanone, 1-(2-iodo-3,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: 1-(2-iodo-3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 102737-57-5
Synonyms: ACMC-20m5pf, AGN-PC-00N0YY, CTK0G7426

Molecular Formula:	C₁₁H₁₃IO₄	Molecular Weight:	336.122990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGTWOVJVPQYEOS-UHFFFAOYSA-N

102737-57-5

Ethanone, 1-(2-iodo-3-methylphenyl)- (1 supplier)

IUPAC Name: 1-(2-iodo-3-methylphenyl)ethanone | CAS Registry Number: 52107-79-6
Synonyms: AGN-PC-00OGLN, SureCN4067363, CTK1G3384, InChI=1/C9H9IO/c1-6-4-3-5-8(7(2)11)9(6)10/h3-5H,1-2H

Molecular Formula:	C₉H₉IO	Molecular Weight:	260.071630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMUDGSSRVPNBJV-UHFFFAOYSA-N

52107-79-6

Ethanone, 1-(2-iodo-5-methoxyphenyl)- (2 suppliers)

IUPAC Name: 1-(2-iodo-5-methoxyphenyl)ethanone | CAS Registry Number: 110718-87-1
Synonyms: ACMC-20mdn5, AGN-PC-00OGLO, CTK0G2054

Molecular Formula:	C₉H₉IO₂	Molecular Weight:	276.071030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZVPTJZTIXQBFW-UHFFFAOYSA-N

110718-87-1

Ethanone, 1-(2-isothiocyanatophenyl)-2-phenyl- (2 suppliers)

IUPAC Name: 1-(2-isothiocyanatophenyl)-2-phenylethanone | CAS Registry Number: 141071-22-9
Synonyms: ACMC-20n007, CTK0F0930

Molecular Formula:	C₁₅H₁₁NOS	Molecular Weight:	253.318940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYTWFQTWVOYSLA-UHFFFAOYSA-N

141071-22-9

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

IUPAC Name: 1-(2-sulfanylcyclohexen-1-yl)ethanone | CAS Registry Number: 62460-82-6
Synonyms: CTK2B9340

Molecular Formula:	C₈H₁₂OS	Molecular Weight:	156.245280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPVTYGIPVWKLLU-UHFFFAOYSA-N

62460-82-6

ETHANONE, 1-(2-MERCAPTO-3-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 1-(3-methoxy-2-sulfanylphenyl)ethanone | CAS Registry Number: 846577-58-0
Synonyms: CTK2I5445, Ethanone, 1-(2-mercapto-3-methoxyphenyl)-

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYJHKWZHVXLNOD-UHFFFAOYSA-N

846577-58-0

Ethanone, 1-(2-mercapto-5-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-(5-methoxy-2-sulfanylphenyl)ethanone | CAS Registry Number: 847804-98-2
Synonyms: SCHEMBL4188701, 1-(2-mercapto-5-methoxyphenyl)ethanone

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOINCUIDDKRKCT-UHFFFAOYSA-N

847804-98-2

Ethanone, 1-(2-methoxy-1-cyclopenten-1-yl)- (1 supplier)

IUPAC Name: 1-(2-methoxycyclopenten-1-yl)ethanone | CAS Registry Number: 89540-14-7
Synonyms: ACMC-20lnba, AGN-PC-00LG26, CTK2J4412

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRULMQLYKKAILV-UHFFFAOYSA-N

89540-14-7

Ethanone, 1-(2-methoxy-1-methyl-2,5-cyclohexadien-1-yl)- (1 supplier)

IUPAC Name: 1-(2-methoxy-1-methylcyclohexa-2,5-dien-1-yl)ethanone | CAS Registry Number: 41477-79-6
Synonyms: CTK1D3819

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOANENBTQIYYIH-UHFFFAOYSA-N

41477-79-6

Ethanone, 1-(2-methoxy-4-methyl-2-oxido-1,3,2-dioxaphospholan-4-yl)-,trans- (0 suppliers)

61733-54-8

Ethanone, 1-(2-methoxy-5-methylphenyl)-2-(1-oxido-2-pyridinyl)- (1 supplier)

IUPAC Name: 1-(2-methoxy-5-methylphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61395-10-6
Synonyms: SureCN11617613, CTK2E0791

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDXYXVZKTMDSCV-UHFFFAOYSA-N

61395-10-6

Ethanone, 1-(2-methoxy-5-methylphenyl)-2-(2-pyridinyl)- (1 supplier)

IUPAC Name: 1-(2-methoxy-5-methylphenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 88467-86-1
Synonyms: AGN-PC-00MABK, ACMC-20la68, SureCN10924969, CTK3B1141, AKOS011793096

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQOZUFSJXPIDRG-UHFFFAOYSA-N

88467-86-1

Ethanone, 1-(2-methoxy-6-methyl-2-oxido-2H-1,2-oxaphosphorin-5-yl)- (1 supplier)

IUPAC Name: 1-(2-methoxy-6-methyl-2-oxo-1,2$l^{5}-oxaphosphinin-5-yl)ethanone | CAS Registry Number: 65951-71-5
Synonyms: CTK1I1269, NSJSAZPSHWZXEZ-UHFFFAOYSA-, InChI=1/C8H11O4P/c1-6(9)8-4-5-13(10,11-3)12-7(8)2/h4-5H,1-3H3

Molecular Formula:	C₈H₁₁O₄P	Molecular Weight:	202.144302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSJSAZPSHWZXEZ-UHFFFAOYSA-N

65951-71-5

Ethanone, 1-(2-methoxy-6-methylphenyl)- (5 suppliers)

IUPAC Name: 1-(2-methoxy-6-methylphenyl)ethanone | CAS Registry Number: 6161-64-4
Synonyms: 2-Methoxy-6-methylacetophenone, 1-(2-methoxy-6-methylphenyl)ethanone, AC1O57FX, SureCN8261359, CTK2D6252, AK145156

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCOFWOOVCLIIFJ-UHFFFAOYSA-N

6161-64-4

Ethanone, 1-(2-methoxyphenyl)-, diphenylhydrazone (0 suppliers)

66954-96-9

Ethanone, 1-(2-methoxyphenyl)-2-(1-oxido-2-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61436-92-8
Synonyms: SureCN11619604, CTK2E0027

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDFOBLQVFQWNMZ-UHFFFAOYSA-N

61436-92-8

Ethanone, 1-(2-methoxyphenyl)-2-(3-pyridinyl)- (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-2-pyridin-3-ylethanone | CAS Registry Number: 92199-41-2
Synonyms: MFCD16659402, AKOS011843873, 1-(2-Methoxyphenyl)-2-(pyridinyl)ethanone

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQMITOLYHSWPDO-UHFFFAOYSA-N

92199-41-2

Ethanone, 1-(2-methoxyphenyl)-2-(6-methyl-1-oxido-2-pyridinyl)- (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-2-(6-methyl-1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61395-17-3
Synonyms: SureCN11620627, CTK2E0784

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVGNPWQXLBDJPY-UHFFFAOYSA-N

61395-17-3

Ethanone, 1-(2-methyl-1,3-cyclopentadien-1-yl)-, ion(1-), sodium (0 suppliers)

92456-07-0

Ethanone, 1-(2-methyl-1,3-dioxolan-2-yl)- (1 supplier)

IUPAC Name: 1-(2-methyl-1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 57308-62-0
Synonyms: SureCN8170603, CTK1F2384

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGWHXQZGGHZZDG-UHFFFAOYSA-N

57308-62-0

Ethanone, 1-(2-methyl-1,3-dioxolan-2-yl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)

IUPAC Name: 1-(2-methyl-1,3-dioxolan-2-yl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 90258-56-3
Synonyms: SureCN11107062, CTK3I2753

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDRDROQATLYTEA-UHFFFAOYSA-N

90258-56-3

Ethanone, 1-(2-methyl-1,3-dithian-2-yl)- (2 suppliers)

IUPAC Name: 1-(2-methyl-1,3-dithian-2-yl)ethanone | CAS Registry Number: 5011-99-4
Synonyms: CTK1G7326

Molecular Formula:	C₇H₁₂OS₂	Molecular Weight:	176.299580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMRQGIZTJXUKOC-UHFFFAOYSA-N

5011-99-4

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

IUPAC Name: 1-(2-methyl-1,5-diphenylpyrrol-3-yl)ethanone | CAS Registry Number: 96757-78-7
Synonyms: ACMC-20m17s, SureCN10369631, CTK3G8454, 1-(2-methyl-1,5-diphenyl-1H-pyrrol-3-yl)ethanone

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWYAOCOMUYWJDH-UHFFFAOYSA-N

96757-78-7

Ethanone, 1-(2-methyl-1,6-dioxaspiro[4.4]non-2-en-3-yl)- (1 supplier)

IUPAC Name: 1-(2-methyl-1,6-dioxaspiro[4.4]non-2-en-3-yl)ethanone | CAS Registry Number: 84880-07-9
Synonyms: AGN-PC-00LKM0, CTK2I4947

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUWJVODATHFZHJ-UHFFFAOYSA-N

84880-07-9

Ethanone, 1-(2-methyl-1-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(2-methylcyclohexen-1-yl)ethanone | CAS Registry Number: 2047-97-4
Synonyms: 88449-94-9, 1-(2-methyl-1-cyclohexenyl)ethanone, AC1L4LCH, ACMC-20h33q, SureCN1782265, CTK0J8840, 1-(2-methylcyclohexen-1-yl)ethanone, AG-K-93255, 1-(2-methylcyclohex-1-en-1-yl)ethanone, InChI=1/C9H14O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H2,1-2H

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLSWYDUVHMPLTD-UHFFFAOYSA-N

2047-97-4

Ethanone, 1-(2-methyl-1-naphthalenyl)- (2 suppliers)

IUPAC Name: 1-(2-methylnaphthalen-1-yl)ethanone | CAS Registry Number: 50878-45-0
Synonyms: AGN-PC-00NDRI, SureCN4835012, CTK1G5884, AKOS006278049

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFTUKCVZQBDUEY-UHFFFAOYSA-N

50878-45-0

Ethanone, 1-(2-methyl-1-oxaspiro[2.2]pent-2-yl)- (1 supplier)

IUPAC Name: 1-(2-methyl-1-oxaspiro[2.2]pentan-2-yl)ethanone | CAS Registry Number: 80706-57-6
Synonyms: CTK3E5238

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVJLIVQKECIWPY-UHFFFAOYSA-N

80706-57-6

ETHANONE, 1-(2-METHYL-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: [1,3]benzothiazolo[2,3-b]quinazolin-12-one | CAS Registry Number: 22721-43-3
Synonyms: 12h-benzothiazolo[2,3-b]quinazolin-12-one, ST4095339, 12H-[1,3]benzothiazolo[2,3-b]quinazolin-12-one, SMR000079134, NSC26019, AC1L5K7P, SureCN12289816, MLS000065370, MLS000119220, AC1Q6G03, CTK4F0034, MolPort-002-095-467, HMS1598M06, HMS2286J03, AR-1C0641, NSC-26019, STK774364, ZINC00118238, AKOS005617678, AG-J-58183

Molecular Formula:	C₁₄H₈N₂OS	Molecular Weight:	252.291120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSYFIWDTNXUQCF-UHFFFAOYSA-N

22721-43-3

Ethanone, 1-(2-methyl-1H-indol-3-yl)-, oxime, (E)- (1 supplier)

IUPAC Name: N-[1-(2-methylindol-3-ylidene)ethyl]hydroxylamine | CAS Registry Number: 89969-74-4
Synonyms: ACMC-20lsac, AC1O9Y9J, CTK2I1182, ZINC12410553, N-[1-(2-methylindol-3-ylidene)ethyl]hydroxylamine

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHSTYSBAGRBHFF-UHFFFAOYSA-N

89969-74-4

Ethanone, 1-(2-methyl-2-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(2-methylcyclohex-2-en-1-yl)ethanone | CAS Registry Number: 15564-32-6
Synonyms: SureCN1782840, CTK0E7599, 1-(2-methyl-2-cyclohexen-1-yl)ethanone, 1-(2-methyl-1-cyclohex-2-enyl)-ethanone

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQDUZSIOWCFYGU-UHFFFAOYSA-N

15564-32-6

Ethanone, 1-(2-methyl-3,3-diphenyloxiranyl)- (1 supplier)

IUPAC Name: 1-(2-methyl-3,3-diphenyloxiran-2-yl)ethanone | CAS Registry Number: 23457-03-6
Synonyms: AGN-PC-00GKD4, CTK0I7928, AKOS015906062, 1-(2-methyl-3,3-diphenyl-2-oxiranyl)ethanone, 1-(2-methyl-3,3-diphenyloxiran-2-yl)ethanone, I14-23049

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHURMBXGFURZBN-UHFFFAOYSA-N

23457-03-6

Ethanone, 1-(2-methyl-3-benzofuranyl)- (5 suppliers)

IUPAC Name: 1-(2-methyl-1-benzofuran-3-yl)ethanone | CAS Registry Number: 40484-98-8
Synonyms: SureCN9657351, CTK1D4531

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIBHRWJPACMELG-UHFFFAOYSA-N

40484-98-8

Ethanone, 1-(2-methyl-4-phenoxyphenyl)- (1 supplier)

IUPAC Name: 1-(2-methyl-4-phenoxyphenyl)ethanone | CAS Registry Number: 58775-88-5
Synonyms: SureCN9458638, CTK1D9928

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

InChIKey: XSJMRTCGOPWNKW-UHFFFAOYSA-N

58775-88-5

Ethanone, 1-(2-methyl-4-phenyl-3-furanyl)- (1 supplier)

IUPAC Name: 1-(2-methyl-4-phenylfuran-3-yl)ethanone | CAS Registry Number: 52403-77-7
Synonyms: AGN-PC-00P137, CTK1E4501

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIZFARLXOVDVNE-UHFFFAOYSA-N

52403-77-7

Ethanone, 1-(2-methyl-4-pyrimidinyl)-, oxime (1 supplier)

IUPAC Name: 2-methyl-6-(1-nitrosoethylidene)-1H-pyrimidine | CAS Registry Number: 89967-07-7
Synonyms: ACMC-20ls8u, CTK2I8195

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZMDWBCUNSKPMQ-UHFFFAOYSA-N

89967-07-7

Ethanone, 1-(2-methyl-4-quinolinyl)- (2 suppliers)

IUPAC Name: 1-(2-methylquinolin-4-yl)ethanone | CAS Registry Number: 132854-97-8
Synonyms: ACMC-20mup5, AGN-PC-002XU3, CTK0F4926

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAMJJRIVHWLVEA-UHFFFAOYSA-N

132854-97-8

Ethanone, 1-(2-methyl-4-thiazolyl)-, oxime (1 supplier)

IUPAC Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 23002-77-9
Synonyms: AC1NBSKG, CTK0I8145, N-[1-(2-methyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWROCYSXRUFAEY-UHFFFAOYSA-N

23002-77-9

Ethanone, 1-(2-methyl-5,7-diphenylpyrazolo[1,5-a]pyridin-3-yl)- (1 supplier)

IUPAC Name: 1-(2-methyl-5,7-diphenylpyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 89193-10-2
Synonyms: ACMC-20liu1, AGN-PC-00LBR2, CTK3A0020

Molecular Formula:	C₂₂H₁₈N₂O	Molecular Weight:	326.391120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMRKJLNLEDVDJS-UHFFFAOYSA-N

89193-10-2

Ethanone, 1-(2-methyl-5-phenyl-3-furanyl)- (0 suppliers)

43020-10-6

Ethanone, 1-(2-methyl-6-phenyl-4-pyrimidinyl)- (0 suppliers)

IUPAC Name: 1-(2-methyl-6-phenylpyrimidin-4-yl)ethanone | CAS Registry Number: 64571-46-6
Synonyms: CTK2A5266

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBZRZOJWDPJWSA-UHFFFAOYSA-N

64571-46-6

Ethanone, 1-(2-methyl-6-phenyl-4-pyrimidinyl)-, oxime (1 supplier)

IUPAC Name: 2-methyl-6-(1-nitrosoethylidene)-4-phenyl-1H-pyrimidine | CAS Registry Number: 89967-13-5
Synonyms: ACMC-20ls90, CTK2I8189

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXWJBPNWWDOZBK-UHFFFAOYSA-N

89967-13-5

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

IUPAC Name: 1-(2-methylcyclopentyl)ethanone | CAS Registry Number: 1601-00-9
Synonyms: trans-1-Acetyl-2-methylcyclopentane, AC1L3BUP, SureCN1782813, 1-Acetyl-2-methylcyclopentane, 1-(2-methylcyclopentyl)ethanone, CTK0B0019, 3664-70-8, AKOS014311906, Ethanone, 1-(2-methylcyclopentyl)-, trans-

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SIXBTZFYFSHXJI-UHFFFAOYSA-N

1601-00-9

Ethanone, 1-(2-methylcyclopentyl)-, cis- (1 supplier)

3664-69-5

Ethanone, 1-(2-methylcyclopropyl)-2-(triphenylphosphoranylidene)-,trans- (0 suppliers)

91228-92-1

Ethanone, 1-(2-methylimidazo[1,2-a]pyridin-3-yl)- (3 suppliers)

IUPAC Name: 2-imidazo[1,2-a]pyridin-3-ylethanol | CAS Registry Number: 193683-43-1
Synonyms: Imidazo[1,2-a]pyridine-3-ethanol, AGN-PC-01ZK68, SCHEMBL3924701, AKOS006313474, KB-273476, L-1532

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPOVHIFMJVVQFY-UHFFFAOYSA-N

193683-43-1

Ethanone, 1-(2-methylimidazo[1,2-a]pyridin-5-yl)- (0 suppliers)

IUPAC Name: 3-imidazo[1,2-a]pyridin-3-ylpropanoic acid | CAS Registry Number: 84797-37-5
Synonyms: imidazo[1,2-a]pyridine-3-propanoic acid, AGN-PC-0N5PH7, SCHEMBL7961082, SYSGIRAGDWJRMW-UHFFFAOYSA-N, AKOS022247096, KB-273517, 3-(imidazo[1,2-a]pyridin-3-yl)propionic acid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYSGIRAGDWJRMW-UHFFFAOYSA-N

84797-37-5

Ethanone, 1-(2-methylnaphtho[1,2-b]thien-3-yl)- (1 supplier)

IUPAC Name: 1-(2-methylbenzo[g][1]benzothiol-3-yl)ethanone | CAS Registry Number: 62648-53-7
Synonyms: CTK2B5111

Molecular Formula:	C₁₅H₁₂OS	Molecular Weight:	240.320180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXDPOJOQDHEBCF-UHFFFAOYSA-N

62648-53-7

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