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CHEMICAL products beginning with : E
21801 to 21850 of 73090 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 [437] 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE, 2-CHLORO-1-[(2R,5R)-2,5-DIMETHYL-1-PYRROLIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]ethanone | CAS Registry Number: 919111-19-6
Synonyms: SureCN1799002, CTK3H4369, Ethanone, 2-chloro-1-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]-

Molecular Formula: C8H14ClNOMolecular Weight: 175.655860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZEGJNWOOPXVJG-RNFRBKRXSA-N

919111-19-6
ETHANONE, 2-CHLORO-1-[(2S)-2-(1-METHOXY-1-METHYLETHYL)-1-PYRROLIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 919111-17-4
Synonyms: CTK3H4371, Ethanone, 2-chloro-1-[(2S)-2-(1-methoxy-1-methylethyl)-1-pyrrolidinyl]-

Molecular Formula: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKRDDXWUFHBXLN-QMMMGPOBSA-N

919111-17-4
ETHANONE, 2-CHLORO-1-[(2S)-2-(DIPHENYLMETHYL)-1-PYRROLIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[(2S)-2-benzhydrylpyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 919111-18-5
Synonyms: CTK3H4370, Ethanone, 2-chloro-1-[(2S)-2-(diphenylmethyl)-1-pyrrolidinyl]-

Molecular Formula: C19H20ClNOMolecular Weight: 313.821200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHVCNMIYPKBLFA-KRWDZBQOSA-N

919111-18-5
Ethanone, 2-chloro-1-[(3R)-3-methoxy-1-pyrrolidinyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(3R)-3-methoxypyrrolidin-1-yl]ethanone | CAS Registry Number: 1354000-92-2
Synonyms: 2-Chloro-1-((R)-3-methoxy-pyrrolidin-1-yl)-ethanone, SCHEMBL882100, MolPort-035-768-976, AM95659, KB-21929, 2-Chloro-1-((R)-3-methoxypyrrolidin-1-yl)ethanone

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXNSGDXTYRKLDM-ZCFIWIBFSA-N

1354000-92-2
Ethanone, 2-chloro-1-[(3S)-3-fluoro-1-pyrrolidinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3-fluoropyrrolidin-1-yl)ethanone | CAS Registry Number: 884006-59-1
Synonyms: AGN-PC-03YWUL, AGN-PC-0OLO6I, 2-chloro-1-(3-fluoropyrrolidin-1-yl)ethanone, Pyrrolidine, 1-(chloroacetyl)-3-fluoro-, (3S)-

Molecular Formula: C6H9ClFNOMolecular Weight: 165.593163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGLQLLAYBADIEX-UHFFFAOYSA-N

884006-59-1
Ethanone, 2-chloro-1-[(3S)-3-methoxy-1-pyrrolidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(3S)-3-methoxypyrrolidin-1-yl]ethanone | CAS Registry Number: 1354011-24-7
Synonyms: 2-Chloro-1-((S)-3-methoxy-pyrrolidin-1-yl)-ethanone, SCHEMBL882105, MolPort-023-288-130, AM96398, KB-21935, 2-Chloro-1-((S)-3-methoxypyrrolidin-1-yl)ethanone

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXNSGDXTYRKLDM-LURJTMIESA-N

1354011-24-7
Ethanone, 2-chloro-1-[1-(4-methoxyphenyl)-1H-1,2,3-triazol-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[1-(4-methoxyphenyl)triazol-4-yl]ethanone | CAS Registry Number: 88137-74-0
Synonyms: AGN-PC-00L2KL, CTK3B7245

Molecular Formula: C11H10ClN3O2Molecular Weight: 251.669000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYZDREWBFKZOIA-UHFFFAOYSA-N

88137-74-0
Ethanone, 2-chloro-1-[1-(4-methylphenyl)-1H-1,2,3-triazol-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[1-(4-methylphenyl)triazol-4-yl]ethanone | CAS Registry Number: 88137-73-9
Synonyms: AGN-PC-00L2KK, CTK3B7246

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRBUAMBQPRCYBX-UHFFFAOYSA-N

88137-73-9
Ethanone, 2-chloro-1-[1-(methylamino)cyclohexyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[1-(methylamino)cyclohexyl]ethanone;hydrochloride | CAS Registry Number: 57357-71-8
Synonyms: CTK1F2252

Molecular Formula: C9H17Cl2NOMolecular Weight: 226.143380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMKVBLYQOORKBH-UHFFFAOYSA-N

57357-71-8
Ethanone, 2-chloro-1-[1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]ethanone | CAS Registry Number: 63880-22-8
Synonyms: AGN-PC-02SUTP, CTK2A8060

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPIMQKDDOWHKGU-UHFFFAOYSA-N

63880-22-8
Ethanone, 2-chloro-1-[1-[(2-nitrophenyl)methyl]-1H-pyrrol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]ethanone | CAS Registry Number: 81729-46-6
Synonyms: CTK3E4066, 2-chloro-1-[1-(2-nitrobenzyl)-1H-pyrrol-2-yl]ethanone, 2-chloro-1-[1-[(2-nitrophenyl)-methyl]-1H-pyrrol-2-yl]-ethanone

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.691040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTLMHTODPZTQQO-UHFFFAOYSA-N

81729-46-6
Ethanone, 2-chloro-1-[2,3':4',2''-terthiophen]-5-yl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[5-(4-thiophen-2-ylthiophen-3-yl)thiophen-2-yl]ethanone | CAS Registry Number: 114049-74-0
Synonyms: ACMC-20mjmo, CTK0C7988

Molecular Formula: C14H9ClOS3Molecular Weight: 324.868660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWEIQPAKRSKRKM-UHFFFAOYSA-N

114049-74-0
ETHANONE, 2-CHLORO-1-[2-(1-PIPERIDINYL)-5-SELENAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(2-piperidin-1-yl-1,3-selenazol-5-yl)ethanone | CAS Registry Number: 883992-48-1
Synonyms: CTK2I1506, Ethanone, 2-chloro-1-[2-(1-piperidinyl)-5-selenazolyl]-

Molecular Formula: C10H13ClN2OSeMolecular Weight: 291.636020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NULCUFKUILSQTF-UHFFFAOYSA-N

883992-48-1
ETHANONE, 2-CHLORO-1-[2-(4-MORPHOLINYL)-5-SELENAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(2-morpholin-4-yl-1,3-selenazol-5-yl)ethanone | CAS Registry Number: 883992-49-2
Synonyms: CTK2I1505, Ethanone, 2-chloro-1-[2-(4-morpholinyl)-5-selenazolyl]-

Molecular Formula: C9H11ClN2O2SeMolecular Weight: 293.608840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVBKXVDHICMHOY-UHFFFAOYSA-N

883992-49-2
ETHANONE, 2-CHLORO-1-[2-(DIMETHYLAMINO)-5-SELENAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[2-(dimethylamino)-1,3-selenazol-5-yl]ethanone | CAS Registry Number: 883992-47-0
Synonyms: CTK2I1507, Ethanone, 2-chloro-1-[2-(dimethylamino)-5-selenazolyl]-

Molecular Formula: C7H9ClN2OSeMolecular Weight: 251.572160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVDMSTVOWCHCPN-UHFFFAOYSA-N

883992-47-0
Ethanone, 2-chloro-1-[2-(trifluoromethyl)-1-pyrrolidinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[2-(trifluoromethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1366067-76-6
Synonyms: 2-Chloro-1-(2-(trifluoromethyl)pyrrolidin-1-yl)ethanone, SCHEMBL781836, FRHPMKOKZLPXHI-UHFFFAOYSA-N

Molecular Formula: C7H9ClF3NOMolecular Weight: 215.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRHPMKOKZLPXHI-UHFFFAOYSA-N

1366067-76-6
Ethanone, 2-chloro-1-[2-[[(4-methylphenyl)sulfonyl]oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: [2-(2-chloroacetyl)phenyl] 4-methylbenzenesulfonate | CAS Registry Number: 61153-71-7
Synonyms: CTK2E6090

Molecular Formula: C15H13ClO4SMolecular Weight: 324.779320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDZPVOCTHUIKCE-UHFFFAOYSA-N

61153-71-7
Ethanone, 2-chloro-1-[3,4,5-tris(acetyloxy)phenyl]- (0 suppliers)97443-98-6
Ethanone, 2-chloro-1-[3-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(3-phenylmethoxyphenyl)ethanone | CAS Registry Number: 63365-62-8
Synonyms: AGN-PC-00K6AQ, CTK1I7195

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DATCCWQJGCFJOA-UHFFFAOYSA-N

63365-62-8
ETHANONE, 2-CHLORO-1-[3-METHYL-3-(2,4,6-TRIMETHYLPHENYL)CYCLOBUTYL]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]ethanone | CAS Registry Number: 331415-58-8
Synonyms: 2-chloro-1-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]ethanone, AC1LP0JN, CTK1B8709, Ethanone, 2-chloro-1-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]-

Molecular Formula: C16H21ClOMolecular Weight: 264.790340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMJGTPCSDKYOIZ-UHFFFAOYSA-N

331415-58-8
Ethanone, 2-chloro-1-[4-(2-chlorophenyl)-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-chlorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 330601-49-5
Synonyms: 1-(chloroacetyl)-4-(2-chlorophenyl)piperazine, F2158-1306, AC1Q3TEW, CTK6H5066, MolPort-002-470-601, ZINC9913822, AKOS000101208, MCULE-1275818442, EN300-22967, 2-chloro-1-[4-(2-chlorophenyl)piperazin-1-yl]ethanone, 2-chloro-1-[4-(2-chlorophenyl)piperazin-1-yl]ethan-1-one

Molecular Formula: C12H14Cl2N2OMolecular Weight: 273.157 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJCXEMSJCSMCHY-UHFFFAOYSA-N

330601-49-5
Ethanone, 2-chloro-1-[4-(2-fluorophenyl)-1-piperazinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 546116-24-9
Synonyms: 2-Chloro-1-[4-(2-fluoro-phenyl)-piperazin-1-yl]-ethanone, 2-chloro-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone, 1-(chloroacetyl)-4-(2-fluorophenyl)piperazine, F9995-0317, 2-chloro-1-[4-(2-fluorophenyl)piperazinyl]ethan-1-one, BAS 03559242, AGN-PC-0KPUIU, AC1MK2DY, CTK6H5067, MolPort-001-992-468, BBL001443, SBB018304, STK878645, ZINC03888923, AKOS000103105, AG-A-39034, MCULE-1809361930, TR-043807, ST50272384, L-5289

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIEYKEFONUZKEK-UHFFFAOYSA-N

546116-24-9
Ethanone, 2-chloro-1-[4-(3,5-dimethylphenyl)-1-piperazinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-(3,5-dimethylphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 915373-80-7
Synonyms: CTK3I0803

Molecular Formula: C14H19ClN2OMolecular Weight: 266.766460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQFRNXSBJFNQHQ-UHFFFAOYSA-N

915373-80-7
Ethanone, 2-chloro-1-[4-(3-methylphenyl)-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 62892-84-6
Synonyms: 2-chloro-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone, F2158-1324, AC1NHJZG, AGN-PC-0LGI58, MolPort-002-504-891, ZINC08414692, AKOS000199072, MCULE-9691988647, 1-(chloroacetyl)-4-(3-methylphenyl)piperazine, Piperazine, 1-(chloroacetyl)-4-(3-methylphenyl)-

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWXVGFPRFDLRJT-UHFFFAOYSA-N

62892-84-6
Ethanone, 2-chloro-1-[4-(4-chlorobenzoyl)-1-methyl-1H-pyrrol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-(4-chlorobenzoyl)-1-methylpyrrol-2-yl]ethanone | CAS Registry Number: 157847-53-5
Synonyms: CTK0E7230

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMVAPJRLGRTTRL-UHFFFAOYSA-N

157847-53-5
Ethanone, 2-chloro-1-[4-(4-chlorophenyl)-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 60121-78-0
Synonyms: 2-chloro-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone, 1-(chloroacetyl)-4-(4-chlorophenyl)piperazine, Piperazine, 1-(chloroacetyl)-4-(4-chlorophenyl)-, AC1N2TDA, AGN-PC-0L4IPH, SCHEMBL2867356, JBSAVIITEALCKH-UHFFFAOYSA-N, MolPort-005-984-430, ZINC05394842, AKOS000101209, AJ-53970, AK149853, R4390, F2190-0244, 2-Chloro-1-(4-(4-chlorophenyl)piperazin-1-yl)ethan-1-one, 2-Chloro-1-[4-(4-chloro-phenyl)-piperazin-1-yl]-ethanone, 2-Chloro-1-[4-(4-chlorophenyl)-piperazin-1-yl]-ethanone

Molecular Formula: C12H14Cl2N2OMolecular Weight: 273.158360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBSAVIITEALCKH-UHFFFAOYSA-N

60121-78-0
Ethanone, 2-chloro-1-[4-(4-quinolinyl)-1-piperazinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(4-quinolin-4-ylpiperazin-1-yl)ethanone | CAS Registry Number: 915373-78-3
Synonyms: CTK3I0805

Molecular Formula: C15H16ClN3OMolecular Weight: 289.760040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLHLWBGQFOCTFC-UHFFFAOYSA-N

915373-78-3
Ethanone, 2-chloro-1-[4-(dodecyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(4-dodecoxyphenyl)ethanone | CAS Registry Number: 58995-77-0
Synonyms: CTK1E8421

Molecular Formula: C20H31ClO2Molecular Weight: 338.911940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVHQARYVNJPHLS-UHFFFAOYSA-N

58995-77-0
Ethanone, 2-chloro-1-[4-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 63365-56-0
Synonyms: AGN-PC-001VO7, CTK2A9419, AKOS010996939

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHDKCZQVOUIHNU-UHFFFAOYSA-N

63365-56-0
Ethanone, 2-chloro-1-[4-(phenylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(4-phenylsulfanylphenyl)ethanone | CAS Registry Number: 13067-87-3
Synonyms: AC1MHOXS, CTK0F5688, 2-chloro-1-(4-phenylsulfanylphenyl)ethanone

Molecular Formula: C14H11ClOSMolecular Weight: 262.754540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJSOAOFVJMDJJP-UHFFFAOYSA-N

13067-87-3
ETHANONE, 2-CHLORO-1-[4-(TRIFLUOROMETHYL)-3-PYRIDINYL]-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-(trifluoromethyl)pyridin-3-yl]ethanone;hydrochloride | CAS Registry Number: 594810-91-0
Synonyms: CTK1E7292, Ethanone, 2-chloro-1-[4-(trifluoromethyl)-3-pyridinyl]-, hydrochloride

Molecular Formula: C8H6Cl2F3NOMolecular Weight: 260.040550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFSPITBUFIPEDB-UHFFFAOYSA-N

594810-91-0
Ethanone, 2-chloro-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 796067-49-7
Synonyms: 1-(chloroacetyl)-4-(3-methylbenzyl)piperazine, 2-chloro-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone, SMR000253950, AC1M6TKC, AGN-PC-0KGNR3, AC1Q2IO4, MLS000336096, CHEMBL1581233, CTK6H5108, MolPort-002-467-870, HMS2516M17, HMS3377B09, ZINC20268087, AKOS022189417, AG-A-15625, MCULE-1138099113, NE55671, AJ-76710, AK149848, EN300-11568

Molecular Formula: C14H19ClN2OMolecular Weight: 266.766460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVBSBXBABNLMIS-UHFFFAOYSA-N

796067-49-7
Ethanone, 2-chloro-1-[4-[3-(chloromethyl)phenyl]-1-piperazinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-[3-(chloromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 915373-79-4
Synonyms: CTK3I0804

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.184940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFMOGVPDZMIGMQ-UHFFFAOYSA-N

915373-79-4
Ethanone, 2-chloro-1-[5-(4-nitrophenyl)-2-furanyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[5-(4-nitrophenyl)furan-2-yl]ethanone | CAS Registry Number: 59522-75-7
Synonyms: CTK1D9331

Molecular Formula: C12H8ClNO4Molecular Weight: 265.649220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXJVUSSHOXMCDQ-UHFFFAOYSA-N

59522-75-7
Ethanone, 2-chloro-1-[cis-3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]- (1 supplier)817207-06-0
Ethanone, 2-chloro-1-cyclopentyl-, O-methyloxime (1 supplier)650600-00-3
Ethanone, 2-chloro-1-phenyl-, O-(ethoxycarbonyl)oxime, (1Z)- (1 supplier)650600-06-9
Ethanone, 2-chloro-1-phenyl-, O-[(4-methylphenyl)sulfonyl]oxime, (1Z)- (1 supplier)650600-05-8
Ethanone, 2-chloro-1-phenyl-, O-methyloxime (1 supplier)88052-01-1
Ethanone, 2-chloro-1-phenyl-, oxime (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-1-phenylethylidene)hydroxylamine | CAS Registry Number: 21572-32-7
Synonyms: AC1MSOUM, CTK0J7351, N-(2-chloro-1-phenylethylidene)hydroxylamine

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

InChIKey: VLXDSXLUNPBBOT-UHFFFAOYSA-N

21572-32-7
Ethanone, 2-chloro-1-phenyl-, radical ion(1+) (9CI) (0 suppliers)60270-58-8
Ethanone, 2-chloro-1-phenyl-2-(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-phenyl-2-phenylselanylethanone | CAS Registry Number: 125731-66-0
Synonyms: ACMC-20mrn6, AGN-PC-0011RD, CTK0F6830

Molecular Formula: C14H11ClOSeMolecular Weight: 309.649540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNKXYIAQAAHXIM-UHFFFAOYSA-N

125731-66-0
Ethanone, 2-chloro-2,2-dinitro-1-phenyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-2,2-dinitro-1-phenylethylidene)hydroxylamine | CAS Registry Number: 62116-30-7
Synonyms: CTK2C6875

Molecular Formula: C8H6ClN3O5Molecular Weight: 259.603340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHXCDWSNJYDCIE-UHFFFAOYSA-N

62116-30-7
Ethanone, 2-chloro-2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)ethanone | CAS Registry Number: 90257-97-9
Synonyms: AGN-PC-00LX9M, CTK3I2755

Molecular Formula: C13H14Cl2O4Molecular Weight: 305.153860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUWZBCBEPSGSCD-UHFFFAOYSA-N

90257-97-9
Ethanone, 2-chloro-2-(4-fluorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-(4-fluorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)ethanone | CAS Registry Number: 90257-99-1
Synonyms: CTK3I2754

Molecular Formula: C13H14ClFO4Molecular Weight: 288.699263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKDCSGCCVBHJLA-UHFFFAOYSA-N

90257-99-1
Ethanone, 2-chloro-2-(4-methoxyphenyl)-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-(4-methoxyphenyl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 88648-93-5
Synonyms: ACMC-20lcen, AGN-PC-00LA2D, CTK3A8259

Molecular Formula: C16H15ClO2Molecular Weight: 274.742100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWEXGHBYMFIMTJ-UHFFFAOYSA-N

88648-93-5
Ethanone, 2-chloro-2-(4-methoxyphenyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-(4-methoxyphenyl)-1-phenylethanone | CAS Registry Number: 88648-94-6
Synonyms: ACMC-20lceo, AGN-PC-00LA2E, CTK3A8258

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYTGKNLOWWFYMR-UHFFFAOYSA-N

88648-94-6
Ethanone, 2-cyclohexyl-1-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 58987-23-8
Synonyms: AC1MCPMX, CTK1D9771, AKOS004905060, 2-cyclohexyl-1-(4-methoxyphenyl)ethanone

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJHFHVQBQQQXRE-UHFFFAOYSA-N

58987-23-8
Ethanone, 2-cyclohexyl-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(4-methylphenyl)ethanone | CAS Registry Number: 79650-21-8
Synonyms: SureCN2439507, CTK2F9366, AKOS009348793

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGQIOAXTDRCMNJ-UHFFFAOYSA-N

79650-21-8
Ethanone, 2-cyclohexyl-1-phenyl- (0 suppliers)5653-09-8
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