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CHEMICAL products beginning with : E
19601 to 19650 of 54087 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 [393] 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE, 2-(METHYLAMINO)-1-[4-[[(4-METHYLPHENYL)SULFONYL]OXY]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(methylamino)acetyl]phenyl] 4-methylbenzenesulfonate | CAS Registry Number: 920804-66-6
Synonyms: CTK3G2576, Ethanone, 2-(methylamino)-1-[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJOXSCMCTASXBO-UHFFFAOYSA-N

920804-66-6
Ethanone, 2-(methyldiphenylphosphoranylidene)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[methyl(diphenyl)-$l^{5}-phosphanylidene]-1-phenylethanone | CAS Registry Number: 57395-88-7
Synonyms: CTK1F2145

Molecular Formula: C21H19OPMolecular Weight: 318.348722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCFJNSPFWOEMTN-UHFFFAOYSA-N

57395-88-7
Ethanone, 2-(methylnitrosoamino)-1-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-oxo-2-pyridin-2-ylethyl)nitrous amide | CAS Registry Number: 63412-08-8
Synonyms: CTK1I7022

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSUGUXDJSWYOLP-UHFFFAOYSA-N

63412-08-8
Ethanone, 2-(methylsulfinyl)-1-(2,4,6-trimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfinyl-1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 61634-96-6
Synonyms: CTK2D5803, AKOS013966406

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBEDEECEPHSICV-UHFFFAOYSA-N

61634-96-6
Ethanone, 2-(methylsulfinyl)-1-(tetrahydro-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfinyl-1-(oxolan-2-yl)ethanone | CAS Registry Number: 137756-29-7
Synonyms: ACMC-20mwto, CTK0B8937

Molecular Formula: C7H12O3SMolecular Weight: 176.233380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQZRSCVJLHSICJ-UHFFFAOYSA-N

137756-29-7
Ethanone, 2-(methylsulfonyl)-1-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfonyl-1-thiophen-2-ylethanone | CAS Registry Number: 128250-45-3
Synonyms: ACMC-20msro, AC1N620O, CTK0F6229, ZINC06259649, AKOS011761989, 2-methylsulfonyl-1-thiophen-2-ylethanone

Molecular Formula: C7H8O3S2Molecular Weight: 204.266620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRRRKLUCOBIKHZ-UHFFFAOYSA-N

128250-45-3
Ethanone, 2-(methylsulfonyl)-1-[2-[(trimethylsilyl)methyl]cyclopropyl]-,cis- (0 suppliers)89664-34-6
Ethanone, 2-(methylsulfonyl)-1-[2-[(trimethylsilyl)methyl]cyclopropyl]-,trans- (0 suppliers)89664-35-7
Ethanone, 2-(methylsulfonyl)-1-[3,4,5-tris(dimethylamino)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonyl-1-[3,4,5-tris(dimethylamino)phenyl]ethanone | CAS Registry Number: 61544-84-1
Synonyms: AGN-PC-02R3SJ, SureCN11355312, CTK2D7832

Molecular Formula: C15H25N3O3SMolecular Weight: 327.442300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DZQNQDOHNLNOLM-UHFFFAOYSA-N

61544-84-1
Ethanone, 2-(methylthio)-1-(4-nitrophenyl)-2-(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-2-methylsulfanyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 61416-32-8
Synonyms: CTK2E0483

Molecular Formula: C15H13NO5S2Molecular Weight: 351.397420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSEPZEHEPHLCDM-UHFFFAOYSA-N

61416-32-8
ETHANONE, 2-(METHYLTHIO)-1-[3-(TRIFLUOROMETHYL)PHENYL]-, OXIME (3 suppliers)
Compound Structure IUPAC Name: N-[2-methylsulfanyl-1-[3-(trifluoromethyl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 823181-74-4
Synonyms: CTK3E1089, Ethanone, 2-(methylthio)-1-[3-(trifluoromethyl)phenyl]-, oxime

Molecular Formula: C10H10F3NOSMolecular Weight: 249.252710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: REFLOXOLCCGXCL-UHFFFAOYSA-N

823181-74-4
ETHANONE, 2-(MORPHOLIN-4-YL)-1-PHENYL-2-THIOXO- (1 supplier)
Compound Structure IUPAC Name: 2-morpholin-4-yl-1-phenyl-2-sulfanylideneethanone | CAS Registry Number: 55548-41-9
Synonyms: Ethanone, 2-(morpholin-4-yl)-1-phenyl-2-thioxo-, 5509-99-9, NSC158634, AC1L6IK9, AC1Q7EF0, CTK5A3039, AR-1I7747, ZINC00409909, AKOS004906874, AG-J-25674, NSC-158634, 2-morpholin-4-yl-1-phenyl-2-sulfanylideneethanone

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZDNVEFIVHLBGQ-UHFFFAOYSA-N

55548-41-9
Ethanone, 2-(octylthio)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-octylsulfanyl-1-phenylethanone | CAS Registry Number: 114628-97-6
Synonyms: ACMC-20mkmo, AGN-PC-00O351, CTK0C6883

Molecular Formula: C16H24OSMolecular Weight: 264.426160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUAWRNIDMLYCEV-UHFFFAOYSA-N

114628-97-6
Ethanone, 2-(oxidophenylimino)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(phenacylideneamino)phenolate | CAS Registry Number: 5492-70-6
Synonyms: CTK1F7893

Molecular Formula: C14H10NO2-Molecular Weight: 224.234700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBJKEFXATZWCNC-UHFFFAOYSA-M

5492-70-6
Ethanone, 2-(pentyloxy)-1,2-diphenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-pentoxy-1,2-diphenylethanone | CAS Registry Number: 22499-13-4
Synonyms: SureCN2754343, CTK0I8477

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNEIEBFUDVTLKJ-UHFFFAOYSA-N

22499-13-4
Ethanone, 2-(pentylthio)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-pentylsulfanyl-1-phenylethanone | CAS Registry Number: 114628-96-5
Synonyms: ACMC-20mkmn, SureCN2522380, AGN-PC-00O350, CTK0C6884

Molecular Formula: C13H18OSMolecular Weight: 222.346420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZTHRKOAMWRQTA-UHFFFAOYSA-N

114628-96-5
Ethanone, 2-(phenylimino)-1-(2-thienyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylimino-1-thiophen-2-ylethanone | CAS Registry Number: 66913-15-3
Synonyms: CTK1H9044

Molecular Formula: C12H9NOSMolecular Weight: 215.270960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOBKXQOAHKDSJM-UHFFFAOYSA-N

66913-15-3
Ethanone, 2-(phenylseleno)-1-(2-thienyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylselanyl-1-thiophen-2-ylethanone | CAS Registry Number: 83756-35-8
Synonyms: CTK3D1339

Molecular Formula: C12H10OSSeMolecular Weight: 281.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFIONGPOCFHKQD-UHFFFAOYSA-N

83756-35-8
Ethanone, 2-(phenylsulfonyl)-1-[2-[(trimethylsilyl)methyl]cyclopropyl]-,cis- (0 suppliers)89664-32-4
Ethanone, 2-(phenylsulfonyl)-1-[2-[(trimethylsilyl)methyl]cyclopropyl]-,trans- (0 suppliers)89664-33-5
Ethanone, 2-(tetrahydro-2(1H)-pyrimidinylidene)-1-(2-thienyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-diazinan-2-ylidene)-1-thiophen-2-ylethanone | CAS Registry Number: 82100-31-0
Synonyms: CTK3E2340

Molecular Formula: C10H12N2OSMolecular Weight: 208.280080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JODJHBBHHXURMF-UHFFFAOYSA-N

82100-31-0
Ethanone, 2-[(1,1-dimethyl-3-phenylpropyl)amino]-1-(4-hydroxyphenyl)-,hydrobromide (0 suppliers)93788-33-1
ETHANONE, 2-[(1,1-DIMETHYLETHYL)AMINO]-1-(3-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(3-fluorophenyl)ethanone | CAS Registry Number: 920804-05-3
Synonyms: Ethanone, 2-[(1,1-dimethylethyl)amino]-1-(3-fluorophenyl)-, SureCN2296372, AGN-PC-00QR71, CTK3G2621

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBNVOHZGTSTJDK-UHFFFAOYSA-N

920804-05-3
Ethanone, 2-[(1,1-dimethylethyl)amino]-1-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 91068-82-5
Synonyms: ACMC-20ltvw, AC1LGE0S, SureCN2298691, CTK3G5455, 2-(tert-butylamino)-1-(4-fluorophenyl)ethanone

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPUMPEPISIBJOB-UHFFFAOYSA-N

91068-82-5
Ethanone, 2-[(1,1-dimethylethyl)amino]-1-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 88877-91-2
Synonyms: ACMC-20lemg, SureCN2294639, CTK3A5399

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMKWUPZKNUNWGU-UHFFFAOYSA-N

88877-91-2
Ethanone, 2-[(1,1-dimethylethyl)amino]-1-(4-nitrophenyl)-,monohydrobromide (0 suppliers)88877-92-3
Ethanone, 2-[(1,1-dimethylethyl)amino]-1-[3-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(3-phenylmethoxyphenyl)ethanone | CAS Registry Number: 88167-39-9
Synonyms: AGN-PC-00MRRI, SureCN10617197, CTK3B6750

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFOLQNNQAIMECS-UHFFFAOYSA-N

88167-39-9
ETHANONE, 2-[(1,1-DIMETHYLETHYL)AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 920804-36-0
Synonyms: SureCN2291590, CTK3G2592, Ethanone, 2-[(1,1-dimethylethyl)amino]-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQJHCZYBRNTYEQ-UHFFFAOYSA-N

920804-36-0
ETHANONE, 2-[(1,1-DIMETHYLETHYL)AMINO]-1-[4-[(METHYLSULFONYL)OXY]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(tert-butylamino)acetyl]phenyl] methanesulfonate | CAS Registry Number: 920804-46-2
Synonyms: CTK3G2586, Ethanone, 2-[(1,1-dimethylethyl)amino]-1-[4-[(methylsulfonyl)oxy]phenyl]-

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRBHZQKCSLMJKF-UHFFFAOYSA-N

920804-46-2
ETHANONE, 2-[(1,1-DIMETHYLETHYL)AMINO]-1-[4-[(PHENYLSULFONYL)OXY]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(tert-butylamino)acetyl]phenyl] benzenesulfonate | CAS Registry Number: 920804-57-5
Synonyms: CTK3G2579, Ethanone, 2-[(1,1-dimethylethyl)amino]-1-[4-[(phenylsulfonyl)oxy]phenyl]-

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNSGCGIIAJAKGQ-UHFFFAOYSA-N

920804-57-5
Ethanone, 2-[(1,1-dimethylethyl)dimethylsilyl]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[tert-butyl(dimethyl)silyl]-1-phenylethanone | CAS Registry Number: 109681-49-4
Synonyms: ACMC-20mchs, AGN-PC-00NK3O, CTK0D5646

Molecular Formula: C14H22OSiMolecular Weight: 234.409380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBOOLRFUYQTCIF-UHFFFAOYSA-N

109681-49-4
Ethanone, 2-[(1,1-dimethylethyl)dioxy]-2-hydroxy-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butylperoxy-2-hydroxy-1-phenylethanone | CAS Registry Number: 82745-73-1
Synonyms: AGN-PC-00K5M4, CTK3D6783

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXOZSIPXAFPKMN-UHFFFAOYSA-N

82745-73-1
Ethanone, 2-[(1,1-dimethylethyl)imino]-1-phenyl-, oxime (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-nitroso-2-phenylethenyl)propan-2-amine | CAS Registry Number: 63401-14-9
Synonyms: CTK1I7066

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FETLGBSIHIWVKU-UHFFFAOYSA-N

63401-14-9
Ethanone, 2-[(1,1-dimethylethyl)thio]-1-(4-fluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butylsulfanyl-1-(4-fluorophenyl)ethanone | CAS Registry Number: 88577-85-9
Synonyms: ACMC-20lbjr, SureCN10876296, CTK3A9378, AKOS008954720

Molecular Formula: C12H15FOSMolecular Weight: 226.310303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBHMNTGRIPZJOH-UHFFFAOYSA-N

88577-85-9
Ethanone, 2-[(1,1-dimethylethyl)thio]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butylsulfanyl-1-phenylethanone | CAS Registry Number: 85591-54-4
Synonyms: SureCN14394147, CTK3C8572, AKOS008954907

Molecular Formula: C12H16OSMolecular Weight: 208.319840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWOSGCRBOQYGSY-UHFFFAOYSA-N

85591-54-4
Ethanone, 2-[(1-methyl-1H-benzimidazol-2-yl)amino]-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylbenzimidazol-2-yl)amino]-1-phenylethanone | CAS Registry Number: 62693-52-1
Synonyms: CTK2B4160

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QERZWOVHQZNMFJ-UHFFFAOYSA-N

62693-52-1
Ethanone, 2-[(1-methylethyl)amino]-1-[3-(phenylmethoxy)phenyl]-,hydrochloride (0 suppliers)88151-08-0
ETHANONE, 2-[(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY]-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-phenylethanone | CAS Registry Number: 530441-99-7
Synonyms: CTK1G1526, Ethanone, 2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-phenyl-

Molecular Formula: C18H14F6O2Molecular Weight: 376.292979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BWTGMFYZVCRNED-LLVKDONJSA-N

530441-99-7
Ethanone, 2-[(2,3-dimethylphenyl)amino]-1-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylanilino)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 62613-63-2
Synonyms: CTK2B6171

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBABOSUJTGWCDJ-UHFFFAOYSA-N

62613-63-2
Ethanone, 2-[(2,3-dimethylphenyl)amino]-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dimethylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 88502-08-3
Synonyms: ACMC-20lann, CTK3B0523

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUIAUWJXBBSONX-UHFFFAOYSA-N

88502-08-3
Ethanone, 2-[(2,4-dimethylphenyl)amino]-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 54583-49-2
Synonyms: CTK1F8577

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMAITLKGJFAQSL-UHFFFAOYSA-N

54583-49-2
ETHANONE, 2-[(2,6-DI-1-PYRROLIDINYL-4-PYRIMIDINYL)AMINO]-1-(1-PYRROLIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-pyrrolidin-1-ylethanone | CAS Registry Number: 331268-13-4
Synonyms: AGN-PC-00GWW6, CTK4G9990, AG-F-11369, 2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-pyrrolidin-1-ylethanone

Molecular Formula: C18H28N6OMolecular Weight: 344.454520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVRJGCYXXUCVBJ-UHFFFAOYSA-N

331268-13-4
Ethanone, 2-[(2,6-dimethyl-4-pyrimidinyl)thio]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-phenylethanone | CAS Registry Number: 87273-09-4
Synonyms: MLS000041647, AC1LDD1F, STOCK4S-87681, CTK2I2656, MolPort-002-624-747, HMS2297H18, STL346750, ZINC02446965, MCULE-4453785732, SMR000046061, 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-phenylethanone, 2-[(2,6-dimethylpyrimidin-4-yl)sulfanyl]-1-phenylethanone

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBIDNWBXWPYBJO-UHFFFAOYSA-N

87273-09-4
Ethanone, 2-[(2-amino-1H-purin-6-yl)thio]-2-bromo-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-7H-purin-6-yl)sulfanyl]-2-bromo-1-phenylethanone | CAS Registry Number: 61631-52-5
Synonyms: CTK2D5888

Molecular Formula: C13H10BrN5OSMolecular Weight: 364.220400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YNWFPTJUSUWOHP-UHFFFAOYSA-N

61631-52-5
Ethanone, 2-[(2-chlorophenyl)amino]-1-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 54583-52-7
Synonyms: CBMicro_037714, AC1M40YE, Oprea1_258299, CTK1F8575, AKOS003598433, BIM-0037732.P001, 2-(2-chloroanilino)-1-(4-nitrophenyl)ethanone, 2-[(2-chlorophenyl)amino]-1-(4-nitrophenyl)ethanone

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.701740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNGOMNIXNSLHMK-UHFFFAOYSA-N

54583-52-7
Ethanone, 2-[(2-chlorophenyl)imino]-1-(4-ethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)imino-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 87723-32-8
Synonyms: AGN-PC-00KYRQ, CTK3C2176

Molecular Formula: C16H14ClNO2Molecular Weight: 287.740860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDEVDIZYEDNFTE-UHFFFAOYSA-N

87723-32-8
Ethanone, 2-[(2-chlorophenyl)imino]-1-(4-ethoxyphenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]aniline | CAS Registry Number: 87723-84-0
Synonyms: CTK3C2159

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGHAEJGIWVMCAS-UHFFFAOYSA-N

87723-84-0
Ethanone, 2-[(2-chlorophenyl)thio]-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)sulfanyl-1-phenylethanone | CAS Registry Number: 71203-04-8
Synonyms: AGN-PC-013NIG, SureCN6271484, CTK2G2698, AKOS000280107

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

InChIKey: HIPVINUAYBJLRM-UHFFFAOYSA-N

71203-04-8
Ethanone, 2-[(2-hydroxyphenyl)imino]-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyphenyl)imino-1-(4-methylphenyl)ethanone | CAS Registry Number: 75142-87-9
Synonyms: AGN-PC-001ZJY, CTK2G1162

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKAJFXPAHUMYRK-UHFFFAOYSA-N

75142-87-9
Ethanone, 2-[(2-methoxy-4-methylphenyl)amino]-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxy-4-methylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 54583-50-5
Synonyms: CTK1F8576

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEFYQKASLSBJEP-UHFFFAOYSA-N

54583-50-5
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