Ethanone, 1-(2-methyl-1,6-dioxaspiro[4.4]non-2-en-3-yl)-,Ethanone, 1-(2-methyl-1-cyclohexen-1-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

21451 to 21500 of 79700 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (2 suppliers)

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)- (1 supplier)

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)- (2 suppliers)

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- (2 suppliers)

3664-69-5

Ethanone, 1-(2-methylcyclopropyl)-2-(triphenylphosphoranylidene)-,trans- (1 supplier)

91228-92-1

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

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

Ethanone, 1-(2-methylphenyl)-, (2,4-dinitrophenyl)hydrazone (2 suppliers)

7287-83-4

Ethanone, 1-(2-methylphenyl)-, (4-methoxyphenyl)hydrazone (1 supplier)

62613-69-8

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

IUPAC Name: 1-(2-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 89082-04-2
Synonyms: ACMC-20lhhn, CTK3A1721, AKOS009992226

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXBFTUBPIFWZJN-UHFFFAOYSA-N

89082-04-2

Ethanone, 1-(2-methylphenyl)-2-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(2-methylphenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 148952-88-9
Synonyms: AGN-PC-05FHIL, SCHEMBL7981204, AKOS009265232

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALWIVLPFDIWCHD-UHFFFAOYSA-N

148952-88-9

Ethanone, 1-(2-naphthalenyl)-, O-(1-oxo-2-propenyl)oxime (1 supplier)

62051-34-7

Ethanone, 1-(2-naphthalenyl)-, O-(phenylacetyl)oxime (1 supplier)

168697-84-5

Ethanone, 1-(2-naphthalenyl)-, O-acetyloxime (1 supplier)

62051-36-9

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

IUPAC Name: 1-naphthalen-2-yl-2,2-diphenylethanone | CAS Registry Number: 113487-88-0
Synonyms: ACMC-20micr, AGN-PC-00ODRD, CTK0G1225

Molecular Formula:	C₂₄H₁₈O	Molecular Weight:	322.399120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOYOEFQCMIYKDR-UHFFFAOYSA-N

113487-88-0

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

IUPAC Name: 1-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 89082-09-7
Synonyms: ACMC-20lhhs, SureCN10247583, CTK3A1716

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSEPEAXROJHKQE-UHFFFAOYSA-N

89082-09-7

Ethanone, 1-(2-naphthalenyl)-2-(1H-1,2,4-triazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime (1 supplier)

914664-78-1

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

IUPAC Name: 2-anilino-1-naphthalen-2-ylethanone | CAS Registry Number: 62244-84-2
Synonyms: CTK2C4093

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBBKHQWKINAMOL-UHFFFAOYSA-N

62244-84-2

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

IUPAC Name: 1-naphthalen-2-yl-2-phenylsulfanylethanone | CAS Registry Number: 110144-97-3
Synonyms: ACMC-20mczj, SureCN7887264, CTK0D5194, AKOS008908556

Molecular Formula:	C₁₈H₁₄OS	Molecular Weight:	278.368160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYADEJPGNKSIDC-UHFFFAOYSA-N

110144-97-3

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

IUPAC Name: 1-naphthalen-2-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 1777-59-9
Synonyms: AC1MW3KP, CTK0E3561, MolPort-002-324-382, 1-naphthalen-2-yl-2-(triphenyl-, STK372970, AKOS005447333, MCULE-8074594823, ST50893107, 22402P, 1-(2-naphthyl)-2-(triphenylylidene)ethan-1-one, 1-(naphthalen-2-yl)-2-(triphenyl-lambda~5~-phosphanylidene)ethanone, 1-naphthalen-2-yl-2-(triphenyl-lambda5-phosphanylidene)ethanone

Molecular Formula:	C₃₀H₂₃OP	Molecular Weight:	430.476782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVCMFFRDWGRTAA-UHFFFAOYSA-N

1777-59-9

Ethanone, 1-(2-nitrophenyl)-, hydrazone (1 supplier)

IUPAC Name: 1-(2-nitrophenyl)ethylidenehydrazine | CAS Registry Number: 116271-34-2
Synonyms: ACMC-20mm4w, AGN-PC-000NUR, CTK0C5614

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJWDISQVXGQOQQ-UHFFFAOYSA-N

116271-34-2

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

IUPAC Name: N-[1-(2-nitrophenyl)ethylidene]hydroxylamine | CAS Registry Number: 10342-62-8
Synonyms: CTK0G7025

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPUZSBSTYMFQCK-UHFFFAOYSA-N

10342-62-8

ETHANONE, 1-(2-OXEPINYL)- (1 supplier)

IUPAC Name: 1-(oxepin-2-yl)ethanone | CAS Registry Number: 832110-85-7
Synonyms: Ethanone, 1-(2-oxepinyl)-, CTK3D3801

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVMLZCMHRNASLJ-UHFFFAOYSA-N

832110-85-7

ETHANONE, 1-(2-OXIDO-9H-PYRIDO[3,4-B]INDOL-1-YL)- (1 supplier)

IUPAC Name: 1-(2-hydroxypyrido[3,4-b]indol-1-yl)ethanone | CAS Registry Number: 647825-14-7
Synonyms: CTK2A3512, Ethanone, 1-(2-oxido-9H-pyrido[3,4-b]indol-1-yl)-

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQCYAELSDWDEGS-UHFFFAOYSA-N

647825-14-7

Ethanone, 1-(2-phenyl-1,3-dithiolan-2-yl)- (1 supplier)

IUPAC Name: 1-(2-phenyl-1,3-dithiolan-2-yl)ethanone | CAS Registry Number: 61571-95-7
Synonyms: CTK2D7171

Molecular Formula:	C₁₁H₁₂OS₂	Molecular Weight:	224.342380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGMDQSQTTZQRDB-UHFFFAOYSA-N

61571-95-7

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

IUPAC Name: 1-(2-phenylcyclopenten-1-yl)ethanone | CAS Registry Number: 15289-15-3
Synonyms: AGN-PC-00MLHM, CTK0B1260

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXTBFKWWNWSZEB-UHFFFAOYSA-N

15289-15-3

Ethanone, 1-(2-phenyl-2l4-thieno[3,2-c][1,2]thiazin-3-yl)- (1 supplier)

106183-95-3

Ethanone, 1-(2-phenyl-4-benzoxazolyl)- (2 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-benzoxazol-4-yl)ethanone | CAS Registry Number: 60723-73-1
Synonyms: CTK2E9298

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGGPSKMROHMAGE-UHFFFAOYSA-N

60723-73-1

Ethanone, 1-(2-phenyl-4-pyrimidinyl)- (4 suppliers)

IUPAC Name: 1-(2-phenylpyrimidin-4-yl)ethanone | CAS Registry Number: 89967-15-7
Synonyms: 1-(2-Phenylpyrimidin-4-yl)ethanone, ACMC-20ls92, AGN-PC-00L6D9, CTK2I8187, AB76959, AK143564

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URUZXOFZRRVKCM-UHFFFAOYSA-N

89967-15-7

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

IUPAC Name: 6-(1-nitrosoethylidene)-2-phenyl-1H-pyrimidine | CAS Registry Number: 89967-09-9
Synonyms: ACMC-20ls8w, CTK2I8193

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIROCOSOEOLMET-UHFFFAOYSA-N

89967-09-9

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

IUPAC Name: N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 57372-14-2
Synonyms: 1-(2-phenyl-1,3-thiazol-4-yl)ethan-1-one oxime, AC1MCISU, Maybridge1_008939, CTK1E1055, N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVKOYJDOHUHQMZ-UHFFFAOYSA-N

57372-14-2

Ethanone, 1-(2-phenyl-5-benzofuranyl)- (1 supplier)

IUPAC Name: 1-(2-phenyl-1-benzofuran-5-yl)ethanone | CAS Registry Number: 121045-41-8
Synonyms: ICCB4_000300, ACMC-20mp9k, AC1O7OAO, CBiol_001004, CTK0C3630, ICCB6_000303, 1-(2-phenyl-1-benzofuran-5-yl)ethanone

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

InChIKey: NGCOHFYXQBVSSN-UHFFFAOYSA-N

121045-41-8

Ethanone, 1-(2-phenyl-6H-1,3-thiazin-5-yl)- (1 supplier)

IUPAC Name: 1-(2-phenyl-6H-1,3-thiazin-5-yl)ethanone | CAS Registry Number: 72856-35-0
Synonyms: CTK2G2082

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGSRBFVANOUPDN-UHFFFAOYSA-N

72856-35-0

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