Ethanone, 1-(2-chloro-3-pyridinyl)-,Ethanone, 1-(2-chloro-4-fluorophenyl)-2-(1H-imidazol-1-yl)-,monohydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : E

17901 to 17950 of 73886 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(2-chloro-3-pyridinyl)- (15 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)ethanone | CAS Registry Number: 55676-21-6
Synonyms: 3-Acetyl-2-chloropyridine, 1-(2-chloropyridin-3-yl)ethanone, 2-Chloro-3-acetylpyridine, 1-(2-Chloro-3-pyridinyl)-1-ethanone, 2-Chloro-3-acetyl-pyridine, SBB065578, AG-F-94860, 1-(2-chloropyridin-3-yl)ethan-1-one, PubChem14410, ACMC-1AKGL, KSC497O6D, CTK3J7761, MolPort-000-001-331, WT576, 1-(2-chloro-3-pyridinyl)ethanone, ACT09849, ANW-32364, ZINC02513861, 1-(2-chloranylpyridin-3-yl)ethanone, 1-(2-Chloro-pyridin-3-yl)-ethanone

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIWIOUAFBHZLNQ-UHFFFAOYSA-N

55676-21-6

Ethanone, 1-(2-chloro-4-fluorophenyl)-2-(1H-imidazol-1-yl)-,monohydrochloride (1 supplier)

61397-55-5

Ethanone, 1-(2-chloro-4-hydroxyphenyl)-2-phenyl- (2 suppliers)

IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)-2-phenylethanone | CAS Registry Number: 1144-28-1
Synonyms: CTK0C7317

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLFJKEKANZCYNO-UHFFFAOYSA-N

1144-28-1

Ethanone, 1-(2-chloro-5-hydroxyphenyl)- (6 suppliers)

IUPAC Name: 1-(2-chloro-5-hydroxyphenyl)ethanone | CAS Registry Number: 58020-38-5
Synonyms: SureCN7306944, CTK1F0728

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJNYFHXIRJVPGM-UHFFFAOYSA-N

58020-38-5

Ethanone, 1-(2-chloro-5-iodophenyl)- (3 suppliers)

IUPAC Name: 1-(2-chloro-5-iodophenyl)ethanone | CAS Registry Number: 100479-73-0
Synonyms: 2'-Chloro-5'-iodoacetophenone, 1-(2-chloro-5-iodophenyl)ethanone, AKOS028112236, Ethanone,1-(2-chloro-5-iodophenyl)-, PS-11750

Molecular Formula:	C₈H₆ClIO	Molecular Weight:	280.489 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSXGGXJWYFLCEQ-UHFFFAOYSA-N

100479-73-0

Ethanone, 1-(2-chloro-6-fluorophenyl)- (0 suppliers)

IUPAC Name: tert-butyl N-[5-amino-2-(2-hydroxyethyl)phenyl]carbamate | CAS Registry Number: 364598-97-0
Synonyms: KB-271785, carbamic acid,[5-amino-2-(2-hydroxyethyl)phenyl]-,1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YLVTZMGBEXWLDT-UHFFFAOYSA-N

364598-97-0

Ethanone, 1-(2-chlorocyclohexyl)-, trans- (1 supplier)

81568-11-8

Ethanone, 1-(2-chloroimidazo[1,2-a]pyrazin-3-yl)- (1 supplier)

IUPAC Name: 1-(2-chloroimidazo[1,2-a]pyrazin-3-yl)ethanone | CAS Registry Number: 87597-24-8
Synonyms: CHEMBL66334, CTK3C2979

Molecular Formula:	C₈H₆ClN₃O	Molecular Weight:	195.605740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNRHQKFWUCDKIR-UHFFFAOYSA-N

87597-24-8

Ethanone, 1-(2-chlorophenyl)-,O-[2-hydroxy-3-[(1-methyl-3-phenylpropyl)amino]propyl]oxime (1 supplier)

89331-45-3

Ethanone, 1-(2-chlorophenyl)-,O-[2-hydroxy-3-[(1-methyl-3-phenylpropyl)amino]propyl]oxime,monohydrochloride (1 supplier)

89331-56-6

Ethanone, 1-(2-chlorophenyl)-,O-[2-hydroxy-3-[(1-phenylpropyl)amino]propyl]oxime (1 supplier)

89331-44-2

Ethanone, 1-(2-chlorophenyl)-,O-[2-hydroxy-3-[(1-phenylpropyl)amino]propyl]oxime,monohydrochloride (1 supplier)

89331-55-5

Ethanone, 1-(2-chlorophenyl)-,O-[2-hydroxy-3-[[2-[(phenylmethyl)thio]ethyl]amino]propyl]oxime,monohydrochloride (1 supplier)

89331-57-7

Ethanone, 1-(2-chlorophenyl)-,O-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxime (1 supplier)

61007-45-2

Ethanone, 1-(2-chlorophenyl)-,O-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-hydroxypropyl]oxime (1 supplier)

89331-47-5

Ethanone, 1-(2-chlorophenyl)-,O-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-hydroxypropyl]oxime,monohydrochloride (1 supplier)

89331-58-8

Ethanone, 1-(2-chlorophenyl)-2,2,2-trifluoro-, oxime (1 supplier)

IUPAC Name: N-[1-(2-chlorophenyl)-2,2,2-trifluoroethylidene]hydroxylamine | CAS Registry Number: 88485-77-2
Synonyms: ACMC-20laf3, CTK3B0820

Molecular Formula:	C₈H₅ClF₃NO	Molecular Weight:	223.579610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKFOKRLLHIGKBY-UHFFFAOYSA-N

88485-77-2

Ethanone, 1-(2-chlorophenyl)-2,2,2-trifluoro-,O-(1,3-dioxolan-2-ylmethyl)oxime (1 supplier)

88485-70-5

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

110124-21-5

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

IUPAC Name: 1-(2-chlorophenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 100398-32-1
Synonyms: AGN-PC-0NJ9OW, SCHEMBL3452522, XLXJVJTZDHMSOD-UHFFFAOYSA-N, AKOS009266098, 1-(2-Chlorophenyl)-2-(2-pyridinyl)ethanone

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLXJVJTZDHMSOD-UHFFFAOYSA-N

100398-32-1

ETHANONE, 1-(2-CHLOROPHENYL)-2-(3-METHYL-5-ISOXAZOLYL)- (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 917837-71-9
Synonyms: SureCN3452019, CTK3H9665, Ethanone, 1-(2-chlorophenyl)-2-(3-methyl-5-isoxazolyl)-

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.666300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHBZZBSJEWTBQA-UHFFFAOYSA-N

917837-71-9

Ethanone, 1-(2-chlorophenyl)-2-hydroxy-2-phenyl- (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 72878-27-4
Synonyms: SureCN44517, CTK2H2014

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWTXHNANQTWFLX-UHFFFAOYSA-N

72878-27-4

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

IUPAC Name: 1-chrysen-2-ylethanone | CAS Registry Number: 68723-53-5
Synonyms: CTK1H5790

Molecular Formula:	C₂₀H₁₄O	Molecular Weight:	270.324560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFWVQJWTYKKQTE-UHFFFAOYSA-N

68723-53-5

Ethanone, 1-(2-cyclododecen-1-yl)- (1 supplier)

IUPAC Name: 1-cyclododec-2-en-1-ylethanone | CAS Registry Number: 65938-07-0
Synonyms: SureCN11172061, SureCN11172066, CTK1I1307

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYRISRMNJWGJPZ-UHFFFAOYSA-N

65938-07-0

Ethanone, 1-(2-cyclododecen-1-yl)-, (E)- (1 supplier)

89803-00-9

Ethanone, 1-(2-cyclopropen-1-yl)-2-diazo- (1 supplier)

IUPAC Name: 1-cycloprop-2-en-1-yl-2-diazonioethenolate | CAS Registry Number: 94923-08-7
Synonyms: ACMC-20lz8k, CTK3F4380

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.098060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDZIPOHFRJLGOI-UHFFFAOYSA-N

94923-08-7

Ethanone, 1-(2-dibenzofuranyl)-2,2-diethoxy- (1 supplier)

IUPAC Name: 1-dibenzofuran-2-yl-2,2-diethoxyethanone | CAS Registry Number: 66186-79-6
Synonyms: CTK1J5112

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUFSUKYJPLNYIP-UHFFFAOYSA-N

66186-79-6

Ethanone, 1-(2-ethenyl-2,3-dihydro-2-methyl-5-benzofuranyl)- (1 supplier)

IUPAC Name: 1-(2-ethenyl-2-methyl-3H-1-benzofuran-5-yl)ethanone | CAS Registry Number: 127230-04-0
Synonyms: ACMC-20msdf, AGN-PC-001ZBT, CTK0F6434

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWEUGEGDRPBFRV-UHFFFAOYSA-N

127230-04-0

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

54678-08-9

Ethanone, 1-(2-ethenylcyclohexyl)-, trans- (1 supplier)

54678-07-8

Ethanone, 1-(2-ethoxy-3-pyridinyl)- (3 suppliers)

IUPAC Name: 1-(2-ethoxypyridin-3-yl)ethanone | CAS Registry Number: 62838-66-8
Synonyms: SureCN12113209, CTK2B1523

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICILFNKGOOEYFQ-UHFFFAOYSA-N

62838-66-8

Ethanone, 1-(2-ethoxy-4-methoxyphenyl)- (2 suppliers)

IUPAC Name: 1-(2-ethoxy-4-methoxyphenyl)ethanone | CAS Registry Number: 67082-94-4
Synonyms: AGN-PC-01DZDV, SureCN7497130, CTK1H8769, ZINC03201730, AKOS000296229

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFIAYGHABUVBDH-UHFFFAOYSA-N

67082-94-4

Ethanone, 1-(2-ethyl-2,3-dihydro-5-benzofuranyl)- (3 suppliers)

IUPAC Name: 1-(2-ethyl-2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 58741-14-3
Synonyms: CTK1D9949

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLBLRLIFRIMESC-UHFFFAOYSA-N

58741-14-3

Ethanone, 1-(2-ethyl-4-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-(2-ethyl-4-methoxyphenyl)ethanone | CAS Registry Number: 41068-29-5
Synonyms: SureCN5730634, CTK1D4072

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTSWYMYIWOINGE-UHFFFAOYSA-N

41068-29-5

Ethanone, 1-(2-ethyl-9H-fluoren-9-yl)- (1 supplier)

IUPAC Name: 1-(2-ethyl-9H-fluoren-9-yl)ethanone | CAS Registry Number: 62731-46-8
Synonyms: CTK2B3571

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQPKSMQAWODDIF-UHFFFAOYSA-N

62731-46-8

Ethanone, 1-(2-ethylidene-1-methoxycyclohexyl)- (1 supplier)

IUPAC Name: 1-(2-ethylidene-1-methoxycyclohexyl)ethanone | CAS Registry Number: 91258-63-8
Synonyms: ACMC-20lu6e, CTK3G5033

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIMPHWVIOCNLOD-UHFFFAOYSA-N

91258-63-8

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

IUPAC Name: 1-(2-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 60850-74-0
Synonyms: CTK1I9876, AKOS009992753

Molecular Formula:	C₁₀H₈FN₃O	Molecular Weight:	205.188423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNGMSSQUHFMMIR-UHFFFAOYSA-N

60850-74-0

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

IUPAC Name: 1-(2-fluorophenyl)-2-(2-nitrophenyl)ethanone | CAS Registry Number: 52765-18-1
Synonyms: AGN-PC-00K1GI, SureCN9583498, CTK1G2122, AKOS010285573, 1-(2-fluorophenyl)-2-(2-nitrophenyl)ethanone, 1-(2-fluorophenyl)-2-(2-nitrophenyl)-ethanone

Molecular Formula:	C₁₄H₁₀FNO₃	Molecular Weight:	259.232503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHPJZIQUTHJSBB-UHFFFAOYSA-N

52765-18-1

Ethanone, 1-(2-fluorophenyl)-2-(4-pyridinyl)- (0 suppliers)

6576-03-0

Ethanone, 1-(2-fluorophenyl)-2-methoxy- (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-methoxyethanone | CAS Registry Number: 925211-28-5
Synonyms: AGN-PC-06UZTG, SCHEMBL13036685, AKOS009992488

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPMRDOFABLRVPK-UHFFFAOYSA-N

925211-28-5

Ethanone, 1-(2-furanyl)-, O-(triethylgermyl)oxime, (1E)- (1 supplier)

771479-67-5

Ethanone, 1-(2-furanyl)-, O-(triethylstannyl)oxime, (1E)- (1 supplier)

771479-72-2

Ethanone, 1-(2-furanyl)-, oxime, (1Z)- (1 supplier)

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 (2 suppliers)

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)- (1 supplier)

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)- (1 supplier)

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)- (2 suppliers)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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

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