Ethanone, 2-(methylamino)-1-(2-quinolinyl)-,Ethanone, 2-(methylamino)-1-(4-methyl-2-quinolinyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

24951 to 25000 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 2-(methylamino)-1-(2-quinolinyl)- (1 supplier)

IUPAC Name: 2-(methylamino)-1-quinolin-2-ylethanone | CAS Registry Number: 90173-68-5
Synonyms: CTK3I3654

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAKUPSSPTHPKSF-UHFFFAOYSA-N

90173-68-5

Ethanone, 2-(methylamino)-1-(4-methyl-2-quinolinyl)- (1 supplier)

IUPAC Name: 2-(methylamino)-1-(4-methylquinolin-2-yl)ethanone | CAS Registry Number: 90173-69-6
Synonyms: CTK3I3653

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSBYGXHZMNHZQB-UHFFFAOYSA-N

90173-69-6

ETHANONE, 2-(METHYLAMINO)-1-(4-NITROPHENYL)- (0 suppliers)

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:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₂N₄O₂	Molecular Weight:	350.414280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZECVNSDNUDZCO-UHFFFAOYSA-N

608142-04-7

ETHANONE, 2-(METHYLAMINO)-1-[4-(PHENYLMETHOXY)PHENYL]- (0 suppliers)

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:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJUHMQYALNNARO-UHFFFAOYSA-N

920804-34-8

ETHANONE, 2-(METHYLAMINO)-1-[4-[(METHYLSULFONYL)OXY]PHENYL]- (0 suppliers)

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:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWIKZMLFMUVTMF-UHFFFAOYSA-N

920804-44-0

ETHANONE, 2-(METHYLAMINO)-1-[4-[(PHENYLSULFONYL)OXY]PHENYL]- (0 suppliers)

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:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWDCIABAOBRKEX-UHFFFAOYSA-N

920804-55-3

ETHANONE, 2-(METHYLAMINO)-1-[4-[[(4-METHYLPHENYL)SULFONYL]OXY]PHENYL]- (0 suppliers)

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:	C₁₆H₁₇NO₄S	Molecular Weight:	319.375480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJOXSCMCTASXBO-UHFFFAOYSA-N

920804-66-6

Ethanone, 2-(methyldiphenylphosphoranylidene)-1-phenyl- (0 suppliers)

IUPAC Name: 2-[methyl(diphenyl)-$l^{5}-phosphanylidene]-1-phenylethanone | CAS Registry Number: 57395-88-7
Synonyms: CTK1F2145

Molecular Formula:	C₂₁H₁₉OP	Molecular Weight:	318.348722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCFJNSPFWOEMTN-UHFFFAOYSA-N

57395-88-7

Ethanone, 2-(methylnitrosoamino)-1-(2-pyridinyl)- (0 suppliers)

IUPAC Name: N-methyl-N-(2-oxo-2-pyridin-2-ylethyl)nitrous amide | CAS Registry Number: 63412-08-8
Synonyms: CTK1I7022

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSUGUXDJSWYOLP-UHFFFAOYSA-N

63412-08-8

Ethanone, 2-(methylsulfinyl)-1-(2,4,6-trimethylphenyl)- (0 suppliers)

IUPAC Name: 2-methylsulfinyl-1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 61634-96-6
Synonyms: CTK2D5803, AKOS013966406

Molecular Formula:	C₁₂H₁₆O₂S	Molecular Weight:	224.319240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBEDEECEPHSICV-UHFFFAOYSA-N

61634-96-6

Ethanone, 2-(methylsulfinyl)-1-(tetrahydro-2-furanyl)- (0 suppliers)

IUPAC Name: 2-methylsulfinyl-1-(oxolan-2-yl)ethanone | CAS Registry Number: 137756-29-7
Synonyms: ACMC-20mwto, CTK0B8937

Molecular Formula:	C₇H₁₂O₃S	Molecular Weight:	176.233380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQZRSCVJLHSICJ-UHFFFAOYSA-N

137756-29-7

Ethanone, 2-(methylsulfonyl)-1-(2-thienyl)- (0 suppliers)

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:	C₇H₈O₃S₂	Molecular Weight:	204.266620 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₂₅N₃O₃S	Molecular Weight:	327.442300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DZQNQDOHNLNOLM-UHFFFAOYSA-N

61544-84-1

Ethanone, 2-(methylthio)-1-(4-nitrophenyl)-2-(phenylsulfonyl)- (0 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-2-methylsulfanyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 61416-32-8
Synonyms: CTK2E0483

Molecular Formula:	C₁₅H₁₃NO₅S₂	Molecular Weight:	351.397420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QSEPZEHEPHLCDM-UHFFFAOYSA-N

61416-32-8

ETHANONE, 2-(METHYLTHIO)-1-[3-(TRIFLUOROMETHYL)PHENYL]-, OXIME (0 suppliers)

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:	C₁₀H₁₀F₃NOS	Molecular Weight:	249.252710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: REFLOXOLCCGXCL-UHFFFAOYSA-N

823181-74-4

ETHANONE, 2-(MORPHOLIN-4-YL)-1-PHENYL-2-THIOXO- (0 suppliers)

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:	C₁₂H₁₃NO₂S	Molecular Weight:	235.302120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZDNVEFIVHLBGQ-UHFFFAOYSA-N

55548-41-9

Ethanone, 2-(octylthio)-1-phenyl- (0 suppliers)

IUPAC Name: 2-octylsulfanyl-1-phenylethanone | CAS Registry Number: 114628-97-6
Synonyms: ACMC-20mkmo, AGN-PC-00O351, CTK0C6883

Molecular Formula:	C₁₆H₂₄OS	Molecular Weight:	264.426160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUAWRNIDMLYCEV-UHFFFAOYSA-N

114628-97-6

Ethanone, 2-(oxidophenylimino)-1-phenyl- (1 supplier)

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:	0	H-Bond Acceptor:	3

InChIKey: BBJKEFXATZWCNC-UHFFFAOYSA-M

5492-70-6

Ethanone, 2-(pentyloxy)-1,2-diphenyl- (1 supplier)

IUPAC Name: 2-pentoxy-1,2-diphenylethanone | CAS Registry Number: 22499-13-4
Synonyms: SureCN2754343, CTK0I8477

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNEIEBFUDVTLKJ-UHFFFAOYSA-N

22499-13-4

Ethanone, 2-(pentylthio)-1-phenyl- (0 suppliers)

IUPAC Name: 2-pentylsulfanyl-1-phenylethanone | CAS Registry Number: 114628-96-5
Synonyms: ACMC-20mkmn, SureCN2522380, AGN-PC-00O350, CTK0C6884

Molecular Formula:	C₁₃H₁₈OS	Molecular Weight:	222.346420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZTHRKOAMWRQTA-UHFFFAOYSA-N

114628-96-5

Ethanone, 2-(phenylimino)-1-(2-thienyl)- (0 suppliers)

IUPAC Name: 2-phenylimino-1-thiophen-2-ylethanone | CAS Registry Number: 66913-15-3
Synonyms: CTK1H9044

Molecular Formula:	C₁₂H₉NOS	Molecular Weight:	215.270960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOBKXQOAHKDSJM-UHFFFAOYSA-N

66913-15-3

Ethanone, 2-(phenylseleno)-1-(2-thienyl)- (0 suppliers)

IUPAC Name: 2-phenylselanyl-1-thiophen-2-ylethanone | CAS Registry Number: 83756-35-8
Synonyms: CTK3D1339

Molecular Formula:	C₁₂H₁₀OSSe	Molecular Weight:	281.232200 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

IUPAC Name: 2-(1,3-diazinan-2-ylidene)-1-thiophen-2-ylethanone | CAS Registry Number: 82100-31-0
Synonyms: CTK3E2340

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280080 [g/mol]
H-Bond Donor:	2	H-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)- (0 suppliers)

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:	C₁₂H₁₆FNO	Molecular Weight:	209.259943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBNVOHZGTSTJDK-UHFFFAOYSA-N

920804-05-3

Ethanone, 2-[(1,1-dimethylethyl)amino]-1-(4-fluorophenyl)- (0 suppliers)

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:	C₁₂H₁₆FNO	Molecular Weight:	209.259943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPUMPEPISIBJOB-UHFFFAOYSA-N

91068-82-5

Ethanone, 2-[(1,1-dimethylethyl)amino]-1-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 88877-91-2
Synonyms: ACMC-20lemg, SureCN2294639, CTK3A5399

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-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]- (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(3-phenylmethoxyphenyl)ethanone | CAS Registry Number: 88167-39-9
Synonyms: AGN-PC-00MRRI, SureCN10617197, CTK3B6750

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFOLQNNQAIMECS-UHFFFAOYSA-N

88167-39-9

ETHANONE, 2-[(1,1-DIMETHYLETHYL)AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]- (2 suppliers)

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:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQJHCZYBRNTYEQ-UHFFFAOYSA-N

920804-36-0

ETHANONE, 2-[(1,1-DIMETHYLETHYL)AMINO]-1-[4-[(METHYLSULFONYL)OXY]PHENYL]- (0 suppliers)

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:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRBHZQKCSLMJKF-UHFFFAOYSA-N

920804-46-2

ETHANONE, 2-[(1,1-DIMETHYLETHYL)AMINO]-1-[4-[(PHENYLSULFONYL)OXY]PHENYL]- (0 suppliers)

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:	C₁₈H₂₁NO₄S	Molecular Weight:	347.428640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNSGCGIIAJAKGQ-UHFFFAOYSA-N

920804-57-5

Ethanone, 2-[(1,1-dimethylethyl)dimethylsilyl]-1-phenyl- (0 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]-1-phenylethanone | CAS Registry Number: 109681-49-4
Synonyms: ACMC-20mchs, AGN-PC-00NK3O, CTK0D5646

Molecular Formula:	C₁₄H₂₂OSi	Molecular Weight:	234.409380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBOOLRFUYQTCIF-UHFFFAOYSA-N

109681-49-4

Ethanone, 2-[(1,1-dimethylethyl)dioxy]-2-hydroxy-1-phenyl- (0 suppliers)

IUPAC Name: 2-tert-butylperoxy-2-hydroxy-1-phenylethanone | CAS Registry Number: 82745-73-1
Synonyms: AGN-PC-00K5M4, CTK3D6783

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXOZSIPXAFPKMN-UHFFFAOYSA-N

82745-73-1

Ethanone, 2-[(1,1-dimethylethyl)imino]-1-phenyl-, oxime (0 suppliers)

IUPAC Name: 2-methyl-N-(2-nitroso-2-phenylethenyl)propan-2-amine | CAS Registry Number: 63401-14-9
Synonyms: CTK1I7066

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FETLGBSIHIWVKU-UHFFFAOYSA-N

63401-14-9

Ethanone, 2-[(1,1-dimethylethyl)thio]-1-(4-fluorophenyl)- (0 suppliers)

IUPAC Name: 2-tert-butylsulfanyl-1-(4-fluorophenyl)ethanone | CAS Registry Number: 88577-85-9
Synonyms: ACMC-20lbjr, SureCN10876296, CTK3A9378, AKOS008954720

Molecular Formula:	C₁₂H₁₅FOS	Molecular Weight:	226.310303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBHMNTGRIPZJOH-UHFFFAOYSA-N

88577-85-9

Ethanone, 2-[(1,1-dimethylethyl)thio]-1-phenyl- (0 suppliers)

IUPAC Name: 2-tert-butylsulfanyl-1-phenylethanone | CAS Registry Number: 85591-54-4
Synonyms: SureCN14394147, CTK3C8572, AKOS008954907

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWOSGCRBOQYGSY-UHFFFAOYSA-N

85591-54-4

Ethanone, 2-[(1-methyl-1H-benzimidazol-2-yl)amino]-1-phenyl- (0 suppliers)

IUPAC Name: 2-[(1-methylbenzimidazol-2-yl)amino]-1-phenylethanone | CAS Registry Number: 62693-52-1
Synonyms: CTK2B4160

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	1	H-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- (0 suppliers)

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:	C₁₈H₁₄F₆O₂	Molecular Weight:	376.292979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BWTGMFYZVCRNED-LLVKDONJSA-N

530441-99-7

Ethanone, 2-[(2,3-dimethylphenyl)amino]-1-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 2-(2,3-dimethylanilino)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 62613-63-2
Synonyms: CTK2B6171

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBABOSUJTGWCDJ-UHFFFAOYSA-N

62613-63-2

Ethanone, 2-[(2,3-dimethylphenyl)amino]-1-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 2-(2,3-dimethylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 88502-08-3
Synonyms: ACMC-20lann, CTK3B0523

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUIAUWJXBBSONX-UHFFFAOYSA-N

88502-08-3

Ethanone, 2-[(2,4-dimethylphenyl)amino]-1-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 2-(2,4-dimethylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 54583-49-2
Synonyms: CTK1F8577

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMAITLKGJFAQSL-UHFFFAOYSA-N

54583-49-2

ETHANONE, 2-[(2,6-DI-1-PYRROLIDINYL-4-PYRIMIDINYL)AMINO]-1-(1-PYRROLIDINYL)- (1 supplier)

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:	C₁₈H₂₈N₆O	Molecular Weight:	344.454520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KVRJGCYXXUCVBJ-UHFFFAOYSA-N

331268-13-4

Ethanone, 2-[(2,6-dimethyl-4-pyrimidinyl)thio]-1-phenyl- (0 suppliers)

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:	C₁₄H₁₄N₂OS	Molecular Weight:	258.338760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBIDNWBXWPYBJO-UHFFFAOYSA-N

87273-09-4

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