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CHEMICAL products beginning with : B
14551 to 14600 of 183019 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 [292] 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, 4-chloro-N-(4-methyl-2-oxopentyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(4-methyl-2-oxopentyl)benzamide | CAS Registry Number: 89006-99-5
Synonyms: ACMC-20lg7b, AGN-PC-00MRZU, SureCN11007393, CTK3A3365

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHAFCMXHVFYIOI-UHFFFAOYSA-N

89006-99-5
BENZAMIDE, 4-CHLORO-N-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-methylphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 820241-02-9
Synonyms: SureCN2941604, CTK3E2915, Benzamide, 4-chloro-N-(4-methylphenyl)-3-(trifluoromethyl)-

Molecular Formula: C15H11ClF3NOMolecular Weight: 313.702150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVAKFBOXCJXJAU-UHFFFAOYSA-N

820241-02-9
BENZAMIDE, 4-CHLORO-N-(4-METHYLPHENYL)-N-[(4-METHYLPHENYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylbenzamide | CAS Registry Number: 500362-79-8
Synonyms: Benzamide, 4-chloro-N-(4-methylphenyl)-N-[(4-methylphenyl)sulfonyl]-, AGN-PC-00FMHW, CTK1G7531, AKOS003015191

Molecular Formula: C21H18ClNO3SMolecular Weight: 399.890520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHGBVFARMIMMNW-UHFFFAOYSA-N

500362-79-8
Benzamide, 4-chloro-N-(4-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(pyridin-4-ylmethyl)benzamide | CAS Registry Number: 63825-00-3
Synonyms: ST073207, 4-chloro-N-(pyridin-4-ylmethyl)benzamide, ZINC00315022, AC1LFMQG, CBMicro_012362, Oprea1_413532, Oprea1_865466, CTK2A8253, MolPort-001-028-737, SMSF0005635, STK415241, AKOS000396597, CB15581, MCULE-7078417544, 4-Chloro-N-pyridin-4-ylmethyl-benzamide, BAS 00754508, BIM-0012275.P001, (4-chlorophenyl)-N-(4-pyridylmethyl)carboxamide, T5528262

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXGSJKCIBYXPSF-UHFFFAOYSA-N

63825-00-3
BENZAMIDE, 4-CHLORO-N-(5,7-DIMETHYL-1,8-NAPHTHYRIDIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)benzamide | CAS Registry Number: 289631-43-2
Synonyms: SureCN6229432, CTK4G2486, AG-E-93895, Benzamide,4-chloro-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-, Benzamide, 4-chloro-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)- (9CI)

Molecular Formula: C17H14ClN3OMolecular Weight: 311.765560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJSVPLHHJOZIDA-UHFFFAOYSA-N

289631-43-2
BENZAMIDE, 4-CHLORO-N-(5-CHLORO-2-PYRIDINYL)-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(5-chloropyridin-2-yl)-2-hydroxybenzamide | CAS Registry Number: 783371-03-9
Synonyms: CTK2G5456, AKOS005877267, Benzamide, 4-chloro-N-(5-chloro-2-pyridinyl)-2-hydroxy-

Molecular Formula: C12H8Cl2N2O2Molecular Weight: 283.110120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIGHCRYATJFINQ-UHFFFAOYSA-N

783371-03-9
BENZAMIDE, 4-CHLORO-N-(5-FORMYL-2-THIAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(5-formyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 920536-24-9
Synonyms: CTK3H1175, Benzamide, 4-chloro-N-(5-formyl-2-thiazolyl)-

Molecular Formula: C11H7ClN2O2SMolecular Weight: 266.703480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFLUSJMHLBZJDB-UHFFFAOYSA-N

920536-24-9
Benzamide, 4-chloro-N-(7-hydroxy-1-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(7-hydroxynaphthalen-1-yl)benzamide | CAS Registry Number: 82908-18-7
Synonyms: SureCN11422447, CHEMBL146744, CTK2I6434, CHEBI:349692

Molecular Formula: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJSJNBZVJRZUGY-UHFFFAOYSA-N

82908-18-7
Benzamide, 4-chloro-N-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(chloromethyl)benzamide | CAS Registry Number: 39104-62-6
Synonyms: AGN-PC-00NVFT, CTK1B4323, AKOS009285548

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWXIFZVBLGZTMI-UHFFFAOYSA-N

39104-62-6
Benzamide, 4-chloro-N-(cyanomethyl)- (2 suppliers)22198-19-2
Benzamide, 4-chloro-N-(cyanomethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(cyanomethyl)-N-methylbenzamide | CAS Registry Number: 89244-13-3
Synonyms: ACMC-20ljtj, CTK2J8759, AKOS011176196

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBWJPHPSHFYUCU-UHFFFAOYSA-N

89244-13-3
BENZAMIDE, 4-CHLORO-N-(DI-1-PIPERIDINYLPHOSPHINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-di(piperidin-1-yl)phosphorylbenzamide | CAS Registry Number: 927681-48-9
Synonyms: CTK3F7396, Benzamide, 4-chloro-N-(di-1-piperidinylphosphinyl)-

Molecular Formula: C17H25ClN3O2PMolecular Weight: 369.826062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWQVGGHOXWDEHG-UHFFFAOYSA-N

927681-48-9
Benzamide, 4-chloro-N-(diphenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-4-chlorobenzamide | CAS Registry Number: 88229-32-7
Synonyms: 4-chloro-N-(diphenylmethyl)benzamide, ST056369, ZINC01069147, AC1LO5E8, Oprea1_157700, Oprea1_829601, N-benzhydryl-4-chlorobenzamide, CTK3B5602, MolPort-001-493-528, STK169696, AKOS003247651, MCULE-7087435419, N-(diphenylmethyl)(4-chlorophenyl)carboxamide

Molecular Formula: C20H16ClNOMolecular Weight: 321.800140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQIFBMDTKZJCEK-UHFFFAOYSA-N

88229-32-7
Benzamide, 4-chloro-N-(phenylthioxomethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(benzenecarbonothioyl)-4-chlorobenzamide | CAS Registry Number: 52810-03-4
Synonyms: AGN-PC-00L8HZ, CTK1G1994

Molecular Formula: C14H10ClNOSMolecular Weight: 275.753300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKQXJLWZROWIKD-UHFFFAOYSA-N

52810-03-4
Benzamide, 4-chloro-N-[(1,1-diphenylamino)thioxomethyl]- (0 suppliers)102023-62-1
BenzaMide, 4-chloro-N-[(1,2-dihydro-4,6-diMethyl-2-oxo-3-pyridinyl)Methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide | CAS Registry Number: 930944-99-3
Synonyms: ZINC7056258, AKOS016816985, MCULE-7037082200, Z109711740, 4-chloro-N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]benzamide

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMCIBMOYXLJDOA-UHFFFAOYSA-N

930944-99-3
Benzamide, 4-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide | CAS Registry Number: 70790-42-0
Synonyms: SureCN11049328, CTK2G2857

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.792440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVOIVJMPAHHETO-UHFFFAOYSA-N

70790-42-0
Benzamide, 4-chloro-N-[(1-oxido-4-pyridinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide | CAS Registry Number: 77502-44-4
Synonyms: AGN-PC-00JXBF, CTK2G6331

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBGSSQUXYUQDGK-UHFFFAOYSA-N

77502-44-4
BENZAMIDE, 4-CHLORO-N-[(1H-TETRAZOL-5-YLAMINO)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(2H-tetrazol-5-ylcarbamoyl)benzamide | CAS Registry Number: 521058-42-4
Synonyms: AGN-PC-00JPLM, CTK1G3395, 4-chloro-N-(2H-tetrazol-5-ylcarbamoyl)benzamide, Benzamide, 4-chloro-N-[(1H-tetrazol-5-ylamino)carbonyl]-

Molecular Formula: C9H7ClN6O2Molecular Weight: 266.643880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JCJOSLYFCMMFFL-UHFFFAOYSA-N

521058-42-4
BENZAMIDE, 4-CHLORO-N-[(4-CHLOROPHENYL)METHYL]-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[(4-chlorophenyl)methyl]-2-hydroxybenzamide | CAS Registry Number: 610320-57-5
Synonyms: Benzamide, 4-chloro-N-[(4-chlorophenyl)methyl]-2-hydroxy-, AGN-PC-00H3IX, CTK2E8104, AKOS005858341

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

InChIKey: UBKPLUKVFYXDFR-UHFFFAOYSA-N

610320-57-5
Benzamide, 4-chloro-N-[(dibutylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(dibutylcarbamothioyl)benzamide | CAS Registry Number: 138370-65-7
Synonyms: ACMC-20mxil, CTK0B8343

Molecular Formula: C16H23ClN2OSMolecular Weight: 326.884620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOXZVMVYVDEPBI-UHFFFAOYSA-N

138370-65-7
Benzamide, 4-chloro-N-[(phenylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(phenylcarbamothioyl)benzamide | CAS Registry Number: 59849-18-2
Synonyms: STK045395, 4-chloro-N-(phenylcarbamothioyl)benzamide, ZINC00443232, CBMicro_047085, AC1LGQ40, CTK1E6391, MolPort-002-186-308, AKOS003420272, MCULE-7539377188, BIM-0047083.P001

Molecular Formula: C14H11ClN2OSMolecular Weight: 290.767940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFPVZEUCPPSOOF-UHFFFAOYSA-N

59849-18-2
Benzamide, 4-chloro-N-[(R)-[(2R)-1-methyl-2-piperidinyl]phenylmethyl]-,rel- (0 suppliers)650623-59-9
Benzamide, 4-chloro-N-[[(4-methoxyphenyl)amino]thioxomethyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[(4-methoxyphenyl)carbamothioyl]benzamide | CAS Registry Number: 108620-32-2
Synonyms: AN-329/40190141, 4-chloro-N-[(4-methoxyphenyl)carbamothioyl]benzamide, ZINC00249922, ACMC-20mbmw, AC1LGDM6, ARONIS003405, CTK0D6262, MolPort-001-632-863, STK016106, AKOS000348331, MCULE-3378812494, N-(4-chlorobenzoyl)-N'-(4-methoxyphenyl)thiourea

Molecular Formula: C15H13ClN2O2SMolecular Weight: 320.793920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QPIPXTGNTAJAFO-UHFFFAOYSA-N

108620-32-2
Benzamide, 4-chloro-N-[[(4-methylphenyl)amino]thioxomethyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[(4-methylphenyl)carbamothioyl]benzamide | CAS Registry Number: 108620-30-0
Synonyms: AN-329/40475523, 4-chloro-N-[(4-methylphenyl)carbamothioyl]benzamide, ACMC-20mbmv, AC1LDVPJ, ARONIS003402, CTK0D6263, MolPort-001-515-049, STK026656, ZINC00038923, AKOS000348264, MCULE-7228836911, ST055313, N-(4-chlorobenzoyl)-N'-(4-methylphenyl)thiourea, (4-chlorophenyl)-N-{[(4-methylphenyl)amino]thioxomethyl}carboxamide

Molecular Formula: C15H13ClN2OSMolecular Weight: 304.794520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSIFJLBIWKGVRK-UHFFFAOYSA-N

108620-30-0
BENZAMIDE, 4-CHLORO-N-[[2-(METHYLTHIO)-6-PENTYL-3-PYRIDINYL]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[(2-methylsulfanyl-6-pentylpyridin-3-yl)methyl]benzamide | CAS Registry Number: 647011-41-4
Synonyms: CTK2A3967, Benzamide, 4-chloro-N-[[2-(methylthio)-6-pentyl-3-pyridinyl]methyl]-

Molecular Formula: C19H23ClN2OSMolecular Weight: 362.916720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQXAEAIEKVPEHC-UHFFFAOYSA-N

647011-41-4
BENZAMIDE, 4-CHLORO-N-[[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide | CAS Registry Number: 190383-38-1
Synonyms: SureCN4006687, CHEMBL49231, CTK0E1635, CHEBI:176169, Benzamide, 4-chloro-N-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-

Molecular Formula: C19H22ClN3O2Molecular Weight: 359.849880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNUAYJRARXKVQH-UHFFFAOYSA-N

190383-38-1
BENZAMIDE, 4-CHLORO-N-[[5-(1-PIPERAZINYLSULFONYL)-2-THIENYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[(5-piperazin-1-ylsulfonylthiophen-2-yl)methyl]benzamide | CAS Registry Number: 332414-99-0
Synonyms: SureCN2425870, CTK1B8631, Benzamide, 4-chloro-N-[[5-(1-piperazinylsulfonyl)-2-thienyl]methyl]-

Molecular Formula: C16H18ClN3O3S2Molecular Weight: 399.915420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRENJJAUOQBRJD-UHFFFAOYSA-N

332414-99-0
Benzamide, 4-chloro-N-[1-(4-morpholinylcarbonyl)-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl)benzamide | CAS Registry Number: 90125-04-5
Synonyms: CTK3I4284

Molecular Formula: C20H19ClN2O3Molecular Weight: 370.829460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQYMIAGKZHOIBX-UHFFFAOYSA-N

90125-04-5
BENZAMIDE, 4-CHLORO-N-[1-CHLORO-2-(4-FLUOROPHENYL)-2-OXOETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[1-chloro-2-(4-fluorophenyl)-2-oxoethyl]benzamide | CAS Registry Number: 860954-33-2
Synonyms: CTK3C7745, Benzamide, 4-chloro-N-[1-chloro-2-(4-fluorophenyl)-2-oxoethyl]-

Molecular Formula: C15H10Cl2FNO2Molecular Weight: 326.149803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJAKHKJFOYRBKL-UHFFFAOYSA-N

860954-33-2
BENZAMIDE, 4-CHLORO-N-[1-CHLORO-2-(4-METHYLPHENYL)-2-OXOETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[1-chloro-2-(4-methylphenyl)-2-oxoethyl]benzamide | CAS Registry Number: 865284-48-6
Synonyms: CTK3C7080, Benzamide, 4-chloro-N-[1-chloro-2-(4-methylphenyl)-2-oxoethyl]-

Molecular Formula: C16H13Cl2NO2Molecular Weight: 322.185920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQZFQMKZIOBFFM-UHFFFAOYSA-N

865284-48-6
Benzamide, 4-chloro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)benzamide | CAS Registry Number: 52786-52-4
Synonyms: CTK1G2050

Molecular Formula: C10H4ClF6NOMolecular Weight: 303.588279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QRCSJXZPEQTFCH-UHFFFAOYSA-N

52786-52-4
Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(2-piperazin-1-ylethyl)benzamide | CAS Registry Number: 105533-38-8
Synonyms: NSC377713, ACMC-20m8eg, AC1L7VKF, SureCN9387833, AC1Q3N99, CTK0G5364, AKOS009619188, NSC-377713, 4-chloro-N-(2-piperazin-1-ylethyl)benzamide, 4-chloro-N-[2-(piperazin-1-yl)ethyl]benzamide

Molecular Formula: C13H18ClN3OMolecular Weight: 267.754520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKFCNOWIMGYFIH-UHFFFAOYSA-N

105533-38-8
BENZAMIDE, 4-CHLORO-N-[2-(1H-IMIDAZOL-1-YL)-2-PHENYLETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(2-imidazol-1-yl-2-phenylethyl)benzamide | CAS Registry Number: 436808-87-6
Synonyms: SureCN7126449, CTK1C8066, Benzamide, 4-chloro-N-[2-(1H-imidazol-1-yl)-2-phenylethyl]-

Molecular Formula: C18H16ClN3OMolecular Weight: 325.792140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHIZTDQCAGWKCD-UHFFFAOYSA-N

436808-87-6
BENZAMIDE, 4-CHLORO-N-[2-(1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-imidazol-1-yl-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 380389-65-1
Synonyms: AC1MOL4L, CTK1B5208, MolPort-003-996-434, 4-chloro-N-[2-imidazol-1-yl-5-(trifluoromethyl)phenyl]benzamide, ZINC12558463, AKOS001010445, MCULE-6877297541, T0503-6966, Benzamide, 4-chloro-N-[2-(1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-

Molecular Formula: C17H11ClF3N3OMolecular Weight: 365.736950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYCGKGDCMTVUJX-UHFFFAOYSA-N

380389-65-1
BENZAMIDE, 4-CHLORO-N-[2-(1H-INDOL-3-YL)-3-THIENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)thiophen-3-yl]benzamide | CAS Registry Number: 500022-51-5
Synonyms: CTK1G7603, Benzamide, 4-chloro-N-[2-(1H-indol-3-yl)-3-thienyl]-

Molecular Formula: C19H13ClN2OSMolecular Weight: 352.837320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYRRYFODQYUICD-UHFFFAOYSA-N

500022-51-5
Benzamide, 4-chloro-N-[2-(2-furanyl)-2-oxoethyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[2-(furan-2-yl)-2-oxoethyl]benzamide | CAS Registry Number: 88352-87-8
Synonyms: AGN-PC-00MC8L, SureCN10505347, CTK3B3108

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFMJQEZNSGZLMO-UHFFFAOYSA-N

88352-87-8
Benzamide, 4-chloro-N-[2-(3,4-dimethoxyphenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[2-(3,4-dimethoxyphenoxy)ethyl]benzamide | CAS Registry Number: 62539-33-7
Synonyms: CTK2B7862

Molecular Formula: C17H18ClNO4Molecular Weight: 335.782120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHLAEDMUZNAPDN-UHFFFAOYSA-N

62539-33-7
Benzamide, 4-chloro-N-[2-(3-furanyl)-2-oxoethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-(furan-3-yl)-2-oxoethyl]benzamide | CAS Registry Number: 88352-91-4
Synonyms: AGN-PC-00NXH5, SureCN10506893, CTK3B3104

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEPLGTJRKGCSTN-UHFFFAOYSA-N

88352-91-4
BENZAMIDE, 4-CHLORO-N-[2-(4-METHYL-1-PIPERAZINYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide | CAS Registry Number: 189203-76-7
Synonyms: Ambcb9139946, 4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide, CTK0A3200, MolPort-008-387-221, STL114865, AKOS004074842, MCULE-1337097365, Benzamide, 4-chloro-N-[2-(4-methyl-1-piperazinyl)ethyl]-

Molecular Formula: C14H20ClN3OMolecular Weight: 281.781100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGRWNLAIDPQUHR-UHFFFAOYSA-N

189203-76-7
Benzamide, 4-chloro-N-[2-(4-morpholinyl)ethyl]-2-nitro-,monohydrochloride (1 supplier)64544-23-6
Benzamide, 4-chloro-N-[2-(cyanomethyl)phenyl]-N-(2,6-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[2-(cyanomethyl)phenyl]-N-(2,6-dichlorophenyl)benzamide | CAS Registry Number: 61492-89-5
Synonyms: AGN-PC-00KHO0, SureCN11765984, CTK2D8927

Molecular Formula: C21H13Cl3N2OMolecular Weight: 415.699720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAAWVLSEAZQSOO-UHFFFAOYSA-N

61492-89-5
Benzamide, 4-chloro-N-[2-(dimethylamino)ethyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-(dimethylamino)ethyl]-N-methylbenzamide | CAS Registry Number: 89587-46-2
Synonyms: ACMC-20lo1c, AGN-PC-00LC3L, CTK2J3507

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPUGARDSKYWREK-UHFFFAOYSA-N

89587-46-2
Benzamide, 4-chloro-N-[2-[[2-(4-morpholinyl)ethyl]sulfinyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[2-(2-morpholin-4-ylethylsulfinyl)phenyl]benzamide | CAS Registry Number: 62047-31-8
Synonyms: CTK2C8230

Molecular Formula: C19H21ClN2O3SMolecular Weight: 392.899640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMMSQINZYFWJCA-UHFFFAOYSA-N

62047-31-8
Benzamide, 4-chloro-N-[2-[[2-(4-morpholinyl)ethyl]sulfinyl]phenyl]-,monohydrochloride (0 suppliers)62047-30-7
Benzamide, 4-chloro-N-[2-[[2-(4-morpholinyl)ethyl]thio]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[2-(2-morpholin-4-ylethylsulfanyl)phenyl]benzamide | CAS Registry Number: 62047-29-4
Synonyms: CTK2C8231

Molecular Formula: C19H21ClN2O2SMolecular Weight: 376.900240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORBMGDDJYIFIEC-UHFFFAOYSA-N

62047-29-4
Benzamide, 4-chloro-N-[2-[[4-(4-fluorophenyl)-2-thiazolyl]amino]ethyl]-,2,2,2-trifluoroacetate (1:1) (0 suppliers)918146-36-8
Benzamide, 4-chloro-N-[2-[4-(1-methylethoxy)phenyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide | CAS Registry Number: 163426-01-5
Synonyms: CTK0E6058

Molecular Formula: C18H20ClNO2Molecular Weight: 317.809900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLNMITWQWWGXGE-UHFFFAOYSA-N

163426-01-5
Benzamide, 4-chloro-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-chlorobenzamide | CAS Registry Number: 112806-36-7
Synonyms: ACMC-20mh0p, SureCN9386113, CTK0D0963, AKOS006514915

Molecular Formula: C20H24ClN3OMolecular Weight: 357.877060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMYMWZVSQMJVSL-UHFFFAOYSA-N

112806-36-7
Benzamide, 4-chloro-N-[2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]benzamide | CAS Registry Number: 60142-64-5
Synonyms: AGN-PC-00LVEW, SureCN11582078, CTK2F1335

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMECSSHKWVHDSG-UHFFFAOYSA-N

60142-64-5
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