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CHEMICAL products beginning with : E
21251 to 21300 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-(ETHYLAMINO)-1-[4-[(PHENYLSULFONYL)OXY]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: [4-[2-(ethylamino)acetyl]phenyl] benzenesulfonate | CAS Registry Number: 920804-56-4
Synonyms: CTK3G2580, Ethanone, 2-(ethylamino)-1-[4-[(phenylsulfonyl)oxy]phenyl]-

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

InChIKey: NJUUINNSNPIVOM-UHFFFAOYSA-N

920804-56-4
ETHANONE, 2-(ETHYLAMINO)-1-[4-[[(4-METHYLPHENYL)SULFONYL]OXY]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: [4-[2-(ethylamino)acetyl]phenyl] 4-methylbenzenesulfonate | CAS Registry Number: 920804-67-7
Synonyms: CTK3G2575, Ethanone, 2-(ethylamino)-1-[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-

Molecular Formula: C17H19NO4SMolecular Weight: 333.402060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJQUDCHGVIKONK-UHFFFAOYSA-N

920804-67-7
Ethanone, 2-(ethylideneoxidoamino)-1,2-diphenyl- (1 supplier)831218-19-0
Ethanone, 2-(ethylsulfinyl)-1-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfinyl-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 139268-81-8
Synonyms: ACMC-20myow, CTK0F2507, AKOS013966512

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFFQUOKEJPRIQQ-UHFFFAOYSA-N

139268-81-8
Ethanone, 2-(ethylsulfinyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfinyl-1-phenylethanone | CAS Registry Number: 62926-86-7
Synonyms: CTK2B0630, AKOS013964475

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWTWKOXFAXBNNZ-UHFFFAOYSA-N

62926-86-7
Ethanone, 2-(ethylsulfonyl)-1-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfonyl-1-phenylethanone | CAS Registry Number: 77970-53-7
Synonyms: SureCN8761020, AGN-PC-025O4J, CTK2G5812, AKOS013970618

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWSMVHKSBBRQFZ-UHFFFAOYSA-N

77970-53-7
Ethanone, 2-(ethylthio)-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 115505-05-0
Synonyms: ACMC-20mlbb, CTK0G0710, AKOS009985763

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGXNTABRYODQHW-UHFFFAOYSA-N

115505-05-0
ETHANONE, 2-(FORMYLOXY)-1-[4-(PHENYLMETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] formate | CAS Registry Number: 562815-04-7
Synonyms: CTK1E1999, Ethanone, 2-(formyloxy)-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCEPYHZXMXMBNJ-UHFFFAOYSA-N

562815-04-7
Ethanone, 2-(hexahydro-1(2H)-azocinyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(azocan-1-yl)-1-phenylethanone | CAS Registry Number: 115217-25-9
Synonyms: ACMC-20ml56, CTK0C6514, AKOS008964595

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBZCCBFHGHXNNC-UHFFFAOYSA-N

115217-25-9
Ethanone, 2-(hexahydro-1H-azepin-1-yl)-1-(4-propoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-1-(4-propoxyphenyl)ethanone | CAS Registry Number: 88675-33-6
Synonyms: ACMC-20lcq8, CTK3A7839

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQWJXEAZVFTSEH-UHFFFAOYSA-N

88675-33-6
Ethanone, 2-(hexahydro-1H-azepin-1-yl)-1-(4-propoxyphenyl)-,hydrochloride (1 supplier)88675-49-4
Ethanone, 2-(hexahydro-1H-azepin-1-yl)-1-[4-(pentyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-1-(4-pentoxyphenyl)ethanone | CAS Registry Number: 88675-35-8
Synonyms: ACMC-20lcqa, CTK3A7837

Molecular Formula: C19H29NO2Molecular Weight: 303.439060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZZHDLIDYCCSEJ-UHFFFAOYSA-N

88675-35-8
Ethanone, 2-(hexahydro-1H-azepin-1-yl)-1-[4-(pentyloxy)phenyl]-,hydrochloride (1 supplier)88675-51-8
Ethanone, 2-(hexahydro-2H-azepin-2-ylidene)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(azepan-2-ylidene)-1-phenylethanone | CAS Registry Number: 64944-51-0
Synonyms: SureCN11372584, AGN-PC-00N0E5, CTK1I3859

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POCGQHMTIWSSTE-UHFFFAOYSA-N

64944-51-0
Ethanone, 2-(hydroxymethoxy)-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxymethoxy)-1,2-diphenylethanone | CAS Registry Number: 60395-04-2
Synonyms: SureCN7168180, CTK2F0553

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTQQUKXYVBPJIR-UHFFFAOYSA-N

60395-04-2
Ethanone, 2-(methoxymethoxy)-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(methoxymethoxy)-1,2-diphenylethanone | CAS Registry Number: 52994-26-0
Synonyms: SureCN9349682, CTK1G1636, 2-(methoxymethoxy)-1,2-diphenylethanone, 2-(methoxymethyloxy)-1,2-diphenyl-ethanone

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYNSOQZKDQBWGW-UHFFFAOYSA-N

52994-26-0
Ethanone, 2-(methylamino)-1-(2-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-1-quinolin-2-ylethanone | CAS Registry Number: 90173-68-5
Synonyms: CTK3I3654

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAKUPSSPTHPKSF-UHFFFAOYSA-N

90173-68-5
Ethanone, 2-(methylamino)-1-(4-methyl-2-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-1-(4-methylquinolin-2-yl)ethanone | CAS Registry Number: 90173-69-6
Synonyms: CTK3I3653

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSBYGXHZMNHZQB-UHFFFAOYSA-N

90173-69-6
ETHANONE, 2-(METHYLAMINO)-1-(4-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(methylamino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 920804-25-7
Synonyms: SureCN255269, CTK3G2601, Ethanone, 2-(methylamino)-1-(4-nitrophenyl)-

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYDWZWKXCIWOGJ-UHFFFAOYSA-N

920804-25-7
Ethanone, 2-(methylamino)-1-[4-(1H-pyrrolo[3,2-b]pyridin-6-yl)-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[1-(2-methylpropanoyl)-6-phenylpyrazolo[4,3-c]pyridin-3-yl]propanamide | CAS Registry Number: 608142-04-7
Synonyms: AGN-PC-0IPLT5, SCHEMBL7259990, KB-275123, 2-methyl-N-[1-(2-methylpropanoyl)-6-phenylpyrazolo[4,3-c]pyridin-3-yl]propanamide, propanamide,2-methyl-n-[1-(2-methyl-1-oxopropyl)-6-phenyl-1h-pyrazolo[4,3-c]pyridin-3-yl]-

Molecular Formula: C20H22N4O2Molecular Weight: 350.414280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZECVNSDNUDZCO-UHFFFAOYSA-N

608142-04-7
ETHANONE, 2-(METHYLAMINO)-1-[4-(PHENYLMETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(methylamino)-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 920804-34-8
Synonyms: SureCN2294574, CTK3G2594, Ethanone, 2-(methylamino)-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJUHMQYALNNARO-UHFFFAOYSA-N

920804-34-8
ETHANONE, 2-(METHYLAMINO)-1-[4-[(METHYLSULFONYL)OXY]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: [4-[2-(methylamino)acetyl]phenyl] methanesulfonate | CAS Registry Number: 920804-44-0
Synonyms: CTK3G2588, Ethanone, 2-(methylamino)-1-[4-[(methylsulfonyl)oxy]phenyl]-

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWIKZMLFMUVTMF-UHFFFAOYSA-N

920804-44-0
ETHANONE, 2-(METHYLAMINO)-1-[4-[(PHENYLSULFONYL)OXY]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: [4-[2-(methylamino)acetyl]phenyl] benzenesulfonate | CAS Registry Number: 920804-55-3
Synonyms: CTK3G2581, Ethanone, 2-(methylamino)-1-[4-[(phenylsulfonyl)oxy]phenyl]-

Molecular Formula: C15H15NO4SMolecular Weight: 305.348900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWDCIABAOBRKEX-UHFFFAOYSA-N

920804-55-3
ETHANONE, 2-(METHYLAMINO)-1-[4-[[(4-METHYLPHENYL)SULFONYL]OXY]PHENYL]- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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- (1 supplier)89664-34-6
Ethanone, 2-(methylsulfonyl)-1-[2-[(trimethylsilyl)methyl]cyclopropyl]-,trans- (1 supplier)89664-35-7
Ethanone, 2-(methylsulfonyl)-1-[3,4,5-tris(dimethylamino)phenyl]- (1 supplier)
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)- (1 supplier)
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 (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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- (1 supplier)89664-32-4
Ethanone, 2-(phenylsulfonyl)-1-[2-[(trimethylsilyl)methyl]cyclopropyl]-,trans- (1 supplier)89664-33-5
Ethanone, 2-(tetrahydro-2(1H)-pyrimidinylidene)-1-(2-thienyl)- (1 supplier)
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 (1 supplier)93788-33-1
ETHANONE, 2-[(1,1-DIMETHYLETHYL)AMINO]-1-(3-FLUOROPHENYL)- (1 supplier)
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)- (1 supplier)
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 (1 supplier)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
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