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CHEMICAL products beginning with : E
24651 to 24700 of 78294 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 [494] 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-chloro-1-(5-chloro-2-thienyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(5-chlorothiophen-2-yl)ethanone | CAS Registry Number: 42445-55-6
Synonyms: 2-chloro-1-(5-chlorothiophen-2-yl)ethanone, ST51023411, Chloromethyl Thienyl Ketone deriv. 14, AC1NNSZ3, AC1Q3T9L, CHEMBL140045, CTK1D3197, MolPort-005-230-762, STL246138, ZINC05582507, AKOS009233041, MCULE-2076161421, EN300-65509, 2-Chloro-1-(5-chloro-thiophen-2-yl)-ethanone, 2-chloro-1-(5-chloro(2-thienyl))ethan-1-one, 2-chloro-1-(5-chlorothiophen-2-yl)ethan-1-one

Molecular Formula: C6H4Cl2OSMolecular Weight: 195.066360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRHBEDSUTAGRQV-UHFFFAOYSA-N

42445-55-6
Ethanone, 2-chloro-1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-chloroacetyl)-5-methyl-2-phenyl-1H-pyrazol-3-one | CAS Registry Number: 37703-60-9
Synonyms: ST50982448, AC1LHNW6, CTK1A9409, ZINC05416491, AKOS001028950, MCULE-9663878942, 4-(2-chloroacetyl)-5-methyl-2-phenyl-1H-pyrazol-3-one, T0507-5578, 2-chloro-1-(5-hydroxy-3-methyl-1-phenylpyrazol-4-yl)ethan-1-one

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVSFKHRPDJUKLG-UHFFFAOYSA-N

37703-60-9
Ethanone, 2-chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone | CAS Registry Number: 113369-47-4
Synonyms: 2-chloro-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone, ZINC00546983, ACMC-20mi1h, AC1LJB21, CTK0G1265, MolPort-000-745-240, BB_SC-0141, STK802042, AKOS000505616, MCULE-7416669643, BAS 10142287, 2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-ethanone, 2-chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone

Molecular Formula: C13H14ClNO2Molecular Weight: 251.708760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUHGHKOLGPSYIF-UHFFFAOYSA-N

113369-47-4
Ethanone, 2-chloro-1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 214603-94-8
Synonyms: AGN-PC-00P8B1, KB-76908, 2-chloro-1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, Ethanone,2-chloro-1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.062740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSEKGQADBAYFDQ-UHFFFAOYSA-N

214603-94-8
ETHANONE, 2-CHLORO-1-(6-METHOXY-1-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(6-methoxynaphthalen-1-yl)ethanone | CAS Registry Number: 650626-15-6
Synonyms: CTK2A0349, Ethanone, 2-chloro-1-(6-methoxy-1-naphthalenyl)-

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSXGLIZLSLALTP-UHFFFAOYSA-N

650626-15-6
Ethanone, 2-chloro-1-(6-methoxy-2-naphthalenyl)- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 93617-05-1
Synonyms: ACMC-20lxuc, AGN-PC-00PCOQ, CTK3G9550, AKOS010996941

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKZWRHDZLNEUSU-UHFFFAOYSA-N

93617-05-1
Ethanone, 2-chloro-1-(7-chloro-1H-indol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-diiodo-1H-indole-3-carboxylic acid | CAS Registry Number: 118426-99-6
Synonyms: AGN-PC-0NZKT5, 1h-indole-3-carboxylic acid,2,4-diiodo-, KB-264479, 1H-Indole-3-carboxylic acid, 2,4-diiodo-

Molecular Formula: C9H5I2NO2Molecular Weight: 412.950440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZJCGIZRUOYLMI-UHFFFAOYSA-N

118426-99-6
Ethanone, 2-chloro-1-(7-ethyl-1H-indol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-formyl-3-iodoindole-1-carboxylate | CAS Registry Number: 406170-10-3
Synonyms: AGN-PC-0OA5XU, KB-264260, 1H-Indole-1-carboxylic acid, 4-formyl-3-iodo-, 1,1-dimethylethyl ester, 1h-indole-1-carboxylic acid,4-formyl-3-iodo-,1,1-dimethylethyl ester

Molecular Formula: C14H14INO3Molecular Weight: 371.170330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAJDAQCEKGAOHQ-UHFFFAOYSA-N

406170-10-3
Ethanone, 2-chloro-1-(7-fluoro-1H-indol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,7-diiodo-1H-indol-3-yl)-2-oxopropanoic acid | CAS Registry Number: 118426-87-2
Synonyms: 1h-indole-3-propanoic acid, 2,7-diiodo-a-oxo-

Molecular Formula: C11H7I2NO3Molecular Weight: 454.990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXKIILLCSVVQAV-UHFFFAOYSA-N

118426-87-2
Ethanone, 2-chloro-1-(7-methoxy-1H-indol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-iodo-1-methoxyindole | CAS Registry Number: 134792-67-9
Synonyms: 1h-indole,2-iodo-1-methoxy-, KB-263858

Molecular Formula: C9H8INOMolecular Weight: 273.070390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZZNRXWHJUEQBR-UHFFFAOYSA-N

134792-67-9
Ethanone, 2-chloro-1-(7-methyl-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 4,6,7-trichloro-1H-indol-3-ol | CAS Registry Number: 384829-04-3
Synonyms: AGN-PC-0MUN5L, SCHEMBL2809723, 1h-indol-3-ol,4,6,7-trichloro-, 1H-Indol-3-ol, 4,6,7-trichloro-, KB-263660

Molecular Formula: C8H4Cl3NOMolecular Weight: 236.482460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AZHVDKFCICWCSO-UHFFFAOYSA-N

384829-04-3
Ethanone, 2-chloro-1-(8-chloro-10H-phenothiazin-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanone | CAS Registry Number: 10554-02-6
Synonyms: 2-Chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanone, NSC518517, AC1L6XLB, CTK0I3872, 2-Chloro-8-chloroacetylphenothiazine, NSC-518517

Molecular Formula: C14H9Cl2NOSMolecular Weight: 310.198360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDIJPNGZERGUOS-UHFFFAOYSA-N

10554-02-6
Ethanone, 2-chloro-1-(tetrahydro-1,4-oxazepin-4(5H)-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1,4-oxazepan-4-yl)ethanone | CAS Registry Number: 863578-28-3
Synonyms: N-chloroacetyl-1,4-oxazepane, SCHEMBL773501, OWVHBHFTKOVMLA-UHFFFAOYSA-N, AKOS012287405, 2-chloro-1-(1,4-oxazepan-4-yl)ethan-1-one

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWVHBHFTKOVMLA-UHFFFAOYSA-N

863578-28-3
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]- (4 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]- (0 suppliers)
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]- (2 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]- (4 suppliers)
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]- (1 supplier)
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]- (6 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]- (1 supplier)
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]- (0 suppliers)817207-06-0
Ethanone, 2-chloro-1-cyclopentyl-, O-methyloxime (0 suppliers)650600-00-3
Ethanone, 2-chloro-1-phenyl-, O-(ethoxycarbonyl)oxime, (1Z)- (0 suppliers)650600-06-9
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