Ethanone, 1-(4-bromophenyl)-2-diazo-,Ethanone, 1-(4-bromophenyl)-2-iodo- Suppliers & Manufacturers

CHEMICAL products beginning with : E

18551 to 18600 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(4-bromophenyl)-2-diazo- (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-diazonioethenolate | CAS Registry Number: 4203-30-9
Synonyms: CTK1D3480, ZINC13543602

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZAAXPJDNXWVJS-UHFFFAOYSA-N

4203-30-9

Ethanone, 1-(4-bromophenyl)-2-iodo- (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-iodoethanone | CAS Registry Number: 81585-72-0
Synonyms: CHEMBL1801611, CTK3E4282

Molecular Formula:	C₈H₆BrIO	Molecular Weight:	324.941110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNUBOFBGXIQXKN-UHFFFAOYSA-N

81585-72-0

Ethanone, 1-(4-bromophenyl)-2-mercapto- (5 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-sulfanylethanone | CAS Registry Number: 18099-15-5
Synonyms: AGN-PC-00MHNF, CTK0E3059

Molecular Formula:	C₈H₇BrOS	Molecular Weight:	231.109580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSJRAUUZYUCFPO-UHFFFAOYSA-N

18099-15-5

Ethanone, 1-(4-bromophenyl)-2-methoxy- (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-methoxyethanone | CAS Registry Number: 97728-73-9
Synonyms: AGN-PC-00MGXE, SCHEMBL11430934, SCHEMBL11430938, MolPort-008-609-583, AKOS009991599

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHHXDICRIOREOZ-UHFFFAOYSA-N

97728-73-9

Ethanone, 1-(4-bromophenyl)-2-phenyl-2-(1-piperidinyl)- (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-phenyl-2-piperidin-1-ylethanone | CAS Registry Number: 88675-44-9
Synonyms: ACMC-20lcqj, CTK3A7828

Molecular Formula:	C₁₉H₂₀BrNO	Molecular Weight:	358.272200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTJHAZRXUIFVDW-UHFFFAOYSA-N

88675-44-9

Ethanone, 1-(4-bromophenyl)-2-phenyl-2-(1-piperidinyl)-, hydrochloride (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-phenyl-2-piperidin-1-ylethanone;hydrochloride | CAS Registry Number: 88675-59-6
Synonyms: ACMC-20lcqr, CTK3A7820

Molecular Formula:	C₁₉H₂₁BrClNO	Molecular Weight:	394.733140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQZJUJJCNMQPKR-UHFFFAOYSA-N

88675-59-6

Ethanone, 1-(4-bromotetrahydro-5,5-dimethyl-2-furanyl)- (1 supplier)

IUPAC Name: 1-(4-bromo-5,5-dimethyloxolan-2-yl)ethanone | CAS Registry Number: 62055-42-9
Synonyms: CTK2C8073

Molecular Formula:	C₈H₁₃BrO₂	Molecular Weight:	221.091620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAGINCGUBTUTAT-UHFFFAOYSA-N

62055-42-9

Ethanone, 1-(4-butoxy-2-hydroxyphenyl)-,[1-(4-butoxy-2-hydroxyphenyl)ethylidene]hydrazone (1 supplier)

2680-49-1

Ethanone, 1-(4-butoxy-3-nitrophenyl)- (1 supplier)

IUPAC Name: 1-(4-butoxy-3-nitrophenyl)ethanone | CAS Registry Number: 61564-84-9
Synonyms: SureCN2056251, CTK2D7295, AKOS009410726

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSTXHFCXZQNAKY-UHFFFAOYSA-N

61564-84-9

Ethanone, 1-(4-butoxy-3-nitrophenyl)-,(4,5-dihydro-1H-imidazol-2-yl)hydrazone, monohydrochloride (1 supplier)

61564-83-8

Ethanone, 1-(4-butoxy-5-hexyl-2-hydroxyphenyl)-, oxime (1 supplier)

IUPAC Name: 3-butoxy-4-hexyl-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 101002-18-0
Synonyms: ACMC-20m41r, AC1OA1M6, CTK0G8510, ZINC05418478, 3-butoxy-4-hexyl-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₈H₂₉NO₃	Molecular Weight:	307.427760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXPCLAMKTOFOBK-UHFFFAOYSA-N

101002-18-0

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

62723-66-4

Ethanone, 1-(4-butoxyphenyl)-, (4,5-dihydro-1H-imidazol-2-yl)hydrazone (1 supplier)

61583-04-8

Ethanone, 1-(4-butoxyphenyl)-2-(diethylamino)- (1 supplier)

IUPAC Name: 1-(4-butoxyphenyl)-2-(diethylamino)ethanone | CAS Registry Number: 88675-37-0
Synonyms: ACMC-20lcqc, CTK3A7835

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYERLQHVIVAVTL-UHFFFAOYSA-N

88675-37-0

Ethanone, 1-(4-butoxyphenyl)-2-(diethylamino)-, hydrochloride (1 supplier)

IUPAC Name: 1-(4-butoxyphenyl)-2-(diethylamino)ethanone;hydrochloride | CAS Registry Number: 88675-53-0
Synonyms: ACMC-20lcqo, CTK3A7823

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SATZUBZBNHWENN-UHFFFAOYSA-N

88675-53-0

Ethanone, 1-(4-butoxyphenyl)-2-(hexahydro-1H-azepin-1-yl)- (1 supplier)

IUPAC Name: 2-(azepan-1-yl)-1-(4-butoxyphenyl)ethanone | CAS Registry Number: 88675-34-7
Synonyms: ACMC-20lcq9, CTK3A7838

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZHXPXJGGMCPQK-UHFFFAOYSA-N

88675-34-7

Ethanone, 1-(4-butoxyphenyl)-2-(hexahydro-1H-azepin-1-yl)-,hydrochloride (1 supplier)

88675-50-7

Ethanone, 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)- (4 suppliers)

IUPAC Name: 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 1011711-52-6
Synonyms: SureCN1839435, PB34735, 3-ACETYL-4-CHLORO-7-AZAINDOLE, KB-76849, Ethanone,1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-, 1-(4-CHLORO-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)ETHANONE, ETHANONE, 1-(4-CHLORO-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKCGIOZOYKFSGN-UHFFFAOYSA-N

1011711-52-6

Ethanone, 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-methoxy- (1 supplier)

IUPAC Name: 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-methoxyethanone | CAS Registry Number: 944124-08-7
Synonyms: SureCN12876002, KB-76850, Ethanone,1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-methoxy-

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.643660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPBCMYDKOBOIDH-UHFFFAOYSA-N

944124-08-7

Ethanone, 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-phenoxy- (1 supplier)

IUPAC Name: 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-phenoxyethanone | CAS Registry Number: 944124-09-8
Synonyms: SureCN12875960, KB-76851, Ethanone,1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-phenoxy-

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.713040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSGFAHGRSYVJEL-UHFFFAOYSA-N

944124-09-8

Ethanone, 1-(4-chloro-2,6-dimethylphenyl)- (4 suppliers)

IUPAC Name: 1-(4-chloro-2,6-dimethylphenyl)ethanone | CAS Registry Number: 35887-71-9
Synonyms: 1-(4-CHLORO-2,6-DIMETHYLPHENYL)ETHANONE, SCHEMBL2381170, YTPYRGOFBLEEBD-UHFFFAOYSA-N, AKOS028114581, ZINC118771536, SC-31187

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTPYRGOFBLEEBD-UHFFFAOYSA-N

35887-71-9

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

IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 80930-53-6
Synonyms: AGN-PC-00LVOR, CHEMBL255125, CTK3E4959

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.654360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSOMARMCJMDISA-UHFFFAOYSA-N

80930-53-6

Ethanone, 1-(4-chloro-2-methoxyphenyl)- (6 suppliers)

IUPAC Name: 1-(4-chloro-2-methoxyphenyl)ethanone | CAS Registry Number: 60207-19-4
Synonyms: SureCN498726, CTK2F1152, AKOS006238571, 1-(4-CHLORO-2-METHOXYPHENYL)ETHANONE

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKIAOKWHBCDYGR-UHFFFAOYSA-N

60207-19-4

Ethanone, 1-(4-chloro-2-methoxyphenyl)-2-pyrazinyl- (1 supplier)

IUPAC Name: 1-(4-chloro-2-methoxyphenyl)-2-pyrazin-2-ylethanone | CAS Registry Number: 88283-36-7
Synonyms: CTK3B4680

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHRMWJSGRQBQPM-UHFFFAOYSA-N

88283-36-7

Ethanone, 1-(4-chloro-2-methoxyphenyl)-2-pyrazinyl-, O-methyloxime (1 supplier)

88283-21-0

Ethanone, 1-(4-chloro-2-methylphenyl)-, oxime (1 supplier)

IUPAC Name: N-[1-(4-chloro-2-methylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 89604-38-6
Synonyms: ACMC-20lo7b, CTK2J3304

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXKVQFBYXXVUIE-UHFFFAOYSA-N

89604-38-6

Ethanone, 1-(4-chloro-2-quinolinyl)-2-(methylamino)- (2 suppliers)

IUPAC Name: 1-(4-chloroquinolin-2-yl)-2-(methylamino)ethanone | CAS Registry Number: 90173-70-9
Synonyms: CTK3I3652

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.681540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGHUMCOIHBVHRR-UHFFFAOYSA-N

90173-70-9

ETHANONE, 1-(4-CHLORO-3,5-DIMETHYLPHENYL)- (1 supplier)

IUPAC Name: 1-(4-chloro-3,5-dimethylphenyl)ethanone | CAS Registry Number: 606970-70-1
Synonyms: Ethanone, 1-(4-chloro-3,5-dimethylphenyl)-, SureCN2786636, AGN-PC-008D9V, CTK2E9441, AKOS006307970

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKBSPXLJZGGWFK-UHFFFAOYSA-N

606970-70-1

Ethanone, 1-(4-chloro-3-fluoro-2-hydroxyphenyl)- (0 suppliers)

949900-54-3

Ethanone, 1-(4-chloro-3-fluorophenyl)-2-(methylthio)-,O-[(2-methyl[1,1'-biphenyl]-3-yl)methyl]oxime (1 supplier)

860028-12-2

Ethanone, 1-(4-chloro-3-hydroxyphenyl)- (7 suppliers)

IUPAC Name: 1-(4-chloro-3-hydroxyphenyl)ethanone | CAS Registry Number: 61124-56-9
Synonyms: 1-(4-chloro-3-hydroxyphenyl)ethanone, SureCN8020903, CTK5B2733, AG-G-22437, 1-(4-chloro-3-hydroxy-phenyl)-ethanone, AK145868, Ethanone,1-(4-chloro-3-hydroxyphenyl)-, 1-(4-chloranyl-3-oxidanyl-phenyl)ethanone, KB-214469, AM20040855, A833060, 1-(4-Chloro-3-hydroxyphenyl)ethanone;4'-Chloro-3'-hydroxyacetophenone;

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

InChIKey: ZJRFCVYGGNITQR-UHFFFAOYSA-N

61124-56-9

Ethanone, 1-(4-chloro-6-methyl-2-pyridinyl)- (7 suppliers)

IUPAC Name: 1-(4-chloro-6-methylpyridin-2-yl)ethanone | CAS Registry Number: 339586-00-4
Synonyms: 1-(4-Chloro-6-methylpyridin-2-yl)ethanone, AGN-PC-01X5EK, SureCN6550051, CTK8B8674, ANW-61011, AKOS016003429, AB66887, AK-68368, KB-76852, Ethanone,1-(4-chloro-6-methyl-2-pyridinyl)-, 1-(4-CHLORO-6-METHYL-2-PYRIDINYL)-ETHANONE, 1-(4-CHLORO-6-METHYLPYRIDIN-2-YL)ETHAN-1-ONE, ETHANONE, 1-(4-CHLORO-6-METHYL-2-PYRIDINYL)-

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLXINSLPJMHYKN-UHFFFAOYSA-N

339586-00-4

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

142352-04-3

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

IUPAC Name: N-[1-(4-chlorophenyl)ethylideneamino]-4-nitroaniline | CAS Registry Number: 51758-32-8
Synonyms: 6536-63-6, N-[1-(4-CHLOROPHENYL)ETHYLIDENEAMINO]-4-NITRO-ANILINE, AC1NQF73, CTK5C2618, DTXSID80410966, AKOS030746764, MCULE-3213203914, OR276833, N-[1-(4-chlorophenyl)ethylideneamino]-4-nitroaniline, Z49548340, 1-[1-(4-chlorophenyl)ethylidene]-2-(4-nitrophenyl)hydrazine, ETHANONE, 1-(4-CHLOROPHENYL)-, (4-NITROPHENYL)HYDRAZONE

Molecular Formula:	C₁₄H₁₂ClN₃O₂	Molecular Weight:	289.719 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJBHULYDXOHLFI-UHFFFAOYSA-N

51758-32-8

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

61843-53-6

Ethanone, 1-(4-chlorophenyl)-, O-[(3-phenoxyphenyl)methyl]oxime, (E)- (1 supplier)

77199-67-8

Ethanone, 1-(4-chlorophenyl)-, oxime, (1E)- (1 supplier)

IUPAC Name: N-[1-(4-chlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 54582-24-0
Synonyms: 1956-39-4, 1-(4-chlorophenyl)-ethanone oxime, 1-(4-Chloro-phenyl)-ethanone oxime, 1-(4-chlorophenyl)-1-ethanone oxime, N-[1-(4-chlorophenyl)ethylidene]hydroxylamine, Bionet2_000554, AC1L3VW5, CTK1F8578, CTK4E1833, Ethanone,1-(4-chlorophenyl)-, oxime, AG-A-14317, AG-B-73509, AG-E-43074, MCULE-1728536016, KB-09035, Acetophenone,4'-chloro-, oxime (6CI,7CI,8CI); 1-(4-Chlorophenyl)ethanone oxime;4'-Chloroacetophenone oxime; 4'-Chloroacetophenoxime; Methyl 4-chlorophenylketoxime; NSC 57600; p-Chloroacetophenone oxime