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CHEMICAL products beginning with : E
21951 to 22000 of 79424 results  Page: << Previous 50 Results [440] 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(4-butoxyphenyl)-2-(hexahydro-1H-azepin-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-1-(4-butoxyphenyl)ethanone | CAS Registry Number: 88675-34-7
Synonyms: ACMC-20lcq9, CTK3A7838

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZHXPXJGGMCPQK-UHFFFAOYSA-N

88675-34-7
Ethanone, 1-(4-butoxyphenyl)-2-(hexahydro-1H-azepin-1-yl)-,hydrochloride (0 suppliers)88675-50-7
Ethanone, 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)- (7 suppliers)
Compound Structure 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: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKCGIOZOYKFSGN-UHFFFAOYSA-N

1011711-52-6
Ethanone, 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-methoxy- (2 suppliers)
Compound Structure 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: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPBCMYDKOBOIDH-UHFFFAOYSA-N

944124-08-7
Ethanone, 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-phenoxy- (2 suppliers)
Compound Structure 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: C15H11ClN2O2Molecular Weight: 286.713040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSGFAHGRSYVJEL-UHFFFAOYSA-N

944124-09-8
Ethanone, 1-(4-chloro-2,6-dimethylphenyl)- (4 suppliers)
Compound Structure 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: C10H11ClOMolecular Weight: 182.647 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTPYRGOFBLEEBD-UHFFFAOYSA-N

35887-71-9
Ethanone, 1-(4-chloro-2-hydroxyphenyl)-2-(1H-imidazol-1-yl)- (1 supplier)
Compound Structure 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: C11H9ClN2O2Molecular Weight: 236.654360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSOMARMCJMDISA-UHFFFAOYSA-N

80930-53-6
Ethanone, 1-(4-chloro-2-methoxyphenyl)- (7 suppliers)
Compound Structure 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: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKIAOKWHBCDYGR-UHFFFAOYSA-N

60207-19-4
Ethanone, 1-(4-chloro-2-methoxyphenyl)-2-pyrazinyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-2-methoxyphenyl)-2-pyrazin-2-ylethanone | CAS Registry Number: 88283-36-7
Synonyms: CTK3B4680

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHRMWJSGRQBQPM-UHFFFAOYSA-N

88283-36-7
Ethanone, 1-(4-chloro-2-methoxyphenyl)-2-pyrazinyl-, O-methyloxime (0 suppliers)88283-21-0
Ethanone, 1-(4-chloro-2-methylphenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-chloro-2-methylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 89604-38-6
Synonyms: ACMC-20lo7b, CTK2J3304

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXKVQFBYXXVUIE-UHFFFAOYSA-N

89604-38-6
Ethanone, 1-(4-chloro-2-quinolinyl)-2-(methylamino)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloroquinolin-2-yl)-2-(methylamino)ethanone | CAS Registry Number: 90173-70-9
Synonyms: CTK3I3652

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGHUMCOIHBVHRR-UHFFFAOYSA-N

90173-70-9
ETHANONE, 1-(4-CHLORO-3,5-DIMETHYLPHENYL)- (1 supplier)
Compound Structure 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: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)860028-12-2
Ethanone, 1-(4-chloro-3-hydroxyphenyl)- (9 suppliers)
Compound Structure 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: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJRFCVYGGNITQR-UHFFFAOYSA-N

61124-56-9
Ethanone, 1-(4-chloro-6-methyl-2-pyridinyl)- (7 suppliers)
Compound Structure 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: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLXINSLPJMHYKN-UHFFFAOYSA-N

339586-00-4
Ethanone, 1-(4-chlorophenyl)-, (4-methylphenyl)hydrazone (0 suppliers)142352-04-3
Ethanone, 1-(4-chlorophenyl)-, (4-nitrophenyl)hydrazone (0 suppliers)
Compound Structure 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: C14H12ClN3O2Molecular Weight: 289.719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJBHULYDXOHLFI-UHFFFAOYSA-N

51758-32-8
Ethanone, 1-(4-chlorophenyl)-, methylphenylhydrazone (0 suppliers)61843-53-6
Ethanone, 1-(4-chlorophenyl)-, O-[(3-phenoxyphenyl)methyl]oxime, (E)- (0 suppliers)77199-67-8
Ethanone, 1-(4-chlorophenyl)-, oxime, (1E)- (0 suppliers)
Compound Structure 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

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAXTWDXRCMICEQ-UHFFFAOYSA-N

54582-24-0
Ethanone, 1-(4-chlorophenyl)-,O-[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]oxime (0 suppliers)89171-83-5
Ethanone, 1-(4-chlorophenyl)-,O-[bis[4-(dimethylamino)phenyl]methyl]oxime (0 suppliers)63440-53-9
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, O-(2-methylbenzoyl)oxime (0 suppliers)89040-57-3
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, O-methyloxime (0 suppliers)89040-69-7
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, O-propyloxime (0 suppliers)89040-70-0
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-(1,3-dioxan-2-ylmethyl)oxime (0 suppliers)88485-50-1
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-(1,3-dioxolan-4-ylmethyl)oxime (0 suppliers)88716-42-1
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-(2,2-diethoxyethyl)oxime (0 suppliers)88485-39-6
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-(2,2-dimethoxyethyl)oxime (0 suppliers)88485-40-9
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(2-fluorophenyl)methyl]oxime (0 suppliers)89040-81-3
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(3-phenoxyphenyl)methyl]oxime, (E)- (0 suppliers)90965-64-3
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(3-phenoxyphenyl)methyl]oxime, (Z)- (0 suppliers)90982-77-7
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(4,5-dimethyl-1,3-dioxolan-2-yl)methyl]oxime (0 suppliers)88485-66-9
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(4,6-dimethyl-1,3-dioxan-2-yl)methyl]oxime (0 suppliers)88485-52-3
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(4,7-dihydro-1,3-dioxepin-2-yl)methyl]oxime (0 suppliers)88485-72-7
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(4-fluorophenyl)methyl]oxime (0 suppliers)89040-83-5
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(4-methyl-1,3-dioxan-2-yl)methyl]oxime (0 suppliers)88485-63-6
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(4-methyl-1,3-dioxolan-2-yl)methyl]oxime (0 suppliers)88485-64-7
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]oxime (0 suppliers)88485-73-8
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(methylamino)carbonyl]oxime (0 suppliers)53525-40-9
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(propylamino)carbonyl]oxime (0 suppliers)89040-68-6
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(tetrahydro-2-furanyl)methyl]oxime (0 suppliers)88485-74-9
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[[(1,1-dimethylethyl)amino]carbonyl]oxime (0 suppliers)89040-59-5
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[2-(1,3-dioxolan-2-yl)ethyl]oxime (0 suppliers)88485-58-9
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[3-(trifluoromethyl)benzoyl]oxime (0 suppliers)89040-58-4
Ethanone, 1-(4-chlorophenyl)-2,2-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,2-difluoroethanone | CAS Registry Number: 655-54-9
Synonyms: 1-(4-Chlorophenyl)-2,2-difluoroethanone, UVQWPRFEOFCDLY-UHFFFAOYSA-N, 2,2-difluoro-4'-chloroacetophenone, 4'-Chloro-2,2-difluoroacetophenone, MFCD16618058, AKOS026736357, Acetophenone, 4'-chloro-2,2-difluoro, AK329718

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVQWPRFEOFCDLY-UHFFFAOYSA-N

655-54-9
Ethanone, 1-(4-chlorophenyl)-2-(1-methyl-2-pyrrolidinylidene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone | CAS Registry Number: 75875-83-1
Synonyms: AC1L85H5, CTK2G8521, 1-(4-chlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBAWWAIRGICCEX-UHFFFAOYSA-N

75875-83-1
Ethanone, 1-(4-chlorophenyl)-2-(1-piperazinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-piperazin-1-ylethanone | CAS Registry Number: 199468-11-6
Synonyms: 4'-Chloro-2-(piperazin-1-yl)acetophenone, 1-(4-chlorophenyl)-2-piperazin-1-ylethanone, AC1NHE8E, AGN-PC-0LGG9W, SCHEMBL4877367, 4-(4-chlorophenacyl) piperazine, CTK7F7121, MolPort-002-502-825, UUYIOXTUIFUBJF-UHFFFAOYSA-N, AKOS000126048, AG-C-75283, MCULE-6825699787, 4'-chloro-2-(piperazine-1-yl)acetophenone, 1-(4-chlorophenyl)-2-(1-piperazinyl)ethanone, 1-(4-chlorophenyl)-2-piperazine-1-yl-ethanone, AS-871/43232604

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUYIOXTUIFUBJF-UHFFFAOYSA-N

199468-11-6
21951 to 22000 of 79424 results  Page: << Previous 50 Results [440] 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
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