Ethanone, 2-(diethylamino)-1-phenyl-,Ethanone, 2-(dimethoxyphenyl)-1-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : E

24101 to 24150 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 2-(diethylamino)-1-phenyl- (2 suppliers)

IUPAC Name: 2-(diethylamino)-1-phenylethanone | CAS Registry Number: 4061-29-4
Synonyms: AC1L9ENJ, SureCN4101059, CTK1D4431, 2-(diethylamino)-1-phenylethanone, AKOS008964885

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOTFYSVFYYKCRA-UHFFFAOYSA-N

4061-29-4

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

IUPAC Name: 2-(2,3-dimethoxyphenyl)-1-phenylethanone | CAS Registry Number: 89697-37-0
Synonyms: ACMC-20lpb9, SureCN265603, AGN-PC-022PNY, CTK2J1923

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWXHSHOKEQZAGJ-UHFFFAOYSA-N

89697-37-0

Ethanone, 2-(dimethylamino)-1-(1-methyl-1H-pyrrol-2-yl)-2-phenyl- (1 supplier)

IUPAC Name: 2-(dimethylamino)-1-(1-methylpyrrol-2-yl)-2-phenylethanone | CAS Registry Number: 143213-60-9
Synonyms: ACMC-20n2bl, CHEMBL187624, CTK0B5026, CHEBI:416990

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VINSFEYLDCOKEU-UHFFFAOYSA-N

143213-60-9

Ethanone, 2-(dimethylamino)-1-(1H-indol-6-yl)- (0 suppliers)

IUPAC Name: N-(1H-indol-5-yl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanamide | CAS Registry Number: 919732-81-3
Synonyms: STOCK1N-69275, MolPort-002-536-226, ZINC12895708, AKOS032437258, MCULE-9308451611, AO-022/43454119, N-(1H-indol-5-yl)-3-{4-methyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-2H-chromen-3-yl}propanamide

Molecular Formula:	C₂₅H₂₄N₂O₄	Molecular Weight:	416.477 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYWCGYGCMQAAIS-UHFFFAOYSA-N

919732-81-3

ETHANONE, 2-(DIMETHYLAMINO)-1-(2,4,5-TRIMETHOXYPHENYL)- (1 supplier)

IUPAC Name: 2-(dimethylamino)-1-(2,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 183680-34-4
Synonyms: CTK0A5978, Ethanone, 2-(dimethylamino)-1-(2,4,5-trimethoxyphenyl)-

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WVYRKSLRRIYVGG-UHFFFAOYSA-N

183680-34-4

Ethanone, 2-(dimethylamino)-1-(3-hydroxyphenyl)-, hydrobromide (1 supplier)

IUPAC Name: 2-(dimethylamino)-1-(3-hydroxyphenyl)ethanone;hydrobromide | CAS Registry Number: 61186-12-7
Synonyms: CTK2E5478

Molecular Formula:	C₁₀H₁₄BrNO₂	Molecular Weight:	260.127660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDLOQCFGWYJUIZ-UHFFFAOYSA-N

61186-12-7

Ethanone, 2-(dimethylamino)-1-(4-fluoro-1H-indol-7-yl)- (0 suppliers)

IUPAC Name: 1H-indol-4-yl 4-methylbenzoate | CAS Registry Number: 239086-30-7
Synonyms: 1H-indol-4-yl 4-methylbenzoate, ZINC00093243, AC1MCTE3, Maybridge3_000545, AGN-PC-0KLB6E, Oprea1_381149, MolPort-002-892-349, HMS1432I17, BTB07881, IDI1_011932, KB-271279, benzoic acid,4-methyl-,1h-indol-4-yl ester

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSNCBHNGGPRIOQ-UHFFFAOYSA-N

239086-30-7

Ethanone, 2-(dimethylamino)-1-(4-fluorophenyl)- (2 suppliers)

IUPAC Name: 2-(dimethylamino)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 709-23-9
Synonyms: AGN-PC-025WCD, SureCN5720470, CTK2H4258, AKOS008964622

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.206783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKQHJWXHBISWQN-UHFFFAOYSA-N

709-23-9

Ethanone, 2-(dimethylamino)-1-(4-hydroxyphenyl)-, hydrobromide (1 supplier)

IUPAC Name: 2-(dimethylamino)-1-(4-hydroxyphenyl)ethanone;hydrobromide | CAS Registry Number: 61186-13-8
Synonyms: CTK2E5477

Molecular Formula:	C₁₀H₁₄BrNO₂	Molecular Weight:	260.127660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOZNGYJGUNWNAI-UHFFFAOYSA-N

61186-13-8

Ethanone, 2-(dimethylamino)-1-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 2-(dimethylamino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 62497-86-3
Synonyms: CTK2B8645, AKOS008964658

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLMQJGSCIOQLLS-UHFFFAOYSA-N

62497-86-3

Ethanone, 2-(dimethylamino)-1-[4-(1-methylethyl)-1-piperazinyl]- (4 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[4-(4-ethoxyphenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5308-41-8
Synonyms: DTXSID30967591, ZINC9309173, STL050200, AKOS005703364, MCULE-4578566172, N-(2,4-dimethoxyphenyl)-2-{[4-(4-ethoxyphenyl)-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ST50413941, 861643-67-6, N-(2,4-dimethoxyphenyl)-2-[4-(4-ethoxyphenyl)-5-(3-methylphenyl)(1,2,4-triazol -3-ylthio)]acetamide, N-(2,4-Dimethoxyphenyl)-2-{[4-(4-ethoxyphenyl)-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanimidic acid

Molecular Formula:	C₂₇H₂₈N₄O₄S	Molecular Weight:	504.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DZCWXIGHQCBDSS-UHFFFAOYSA-N

5308-41-8

Ethanone, 2-(dimethylamino)-1-[4-(4-nitrophenyl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: 2-(dimethylamino)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 1266180-70-4
Synonyms: 2-(dimethylamino)-1-[4-(4-nitrophenyl)-1-piperazinyl]-ethanone

Molecular Formula:	C₁₄H₂₀N₄O₃	Molecular Weight:	292.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IAGZYZHUXQFYGV-UHFFFAOYSA-N

1266180-70-4

Ethanone, 2-(dimethylamino)-1-phenyl-, oxime, (E)- (1 supplier)

IUPAC Name: N-[2-(dimethylamino)-1-phenylethylidene]hydroxylamine | CAS Registry Number: 16451-83-5
Synonyms: CTK0E5891

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPJVIWLFZXMCHB-UHFFFAOYSA-N

16451-83-5

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

IUPAC Name: 2-diphenylphosphanyl-1-phenylethanone | CAS Registry Number: 82363-89-1
Synonyms: CTK3E0441

Molecular Formula:	C₂₀H₁₇OP	Molecular Weight:	304.322142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHYIXOUDXONGHQ-UHFFFAOYSA-N

82363-89-1

Ethanone, 2-(diphenylphosphinothioyl)-1-phenyl- (2 suppliers)

IUPAC Name: 2-diphenylphosphinothioyl-1-phenylethanone | CAS Registry Number: 58156-55-1
Synonyms: AC1LDAHQ, 2-(Diphenylphosphorothioyl)-1-phenylethanone, SureCN5154449, CTK1E0436, 2-diphenylphosphinothioyl-1-phenylethanone

Molecular Formula:	C₂₀H₁₇OPS	Molecular Weight:	336.387142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVYKFUCMGWNSHX-UHFFFAOYSA-N

58156-55-1

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

IUPAC Name: 2-dodecylsulfanyl-1-phenylethanone | CAS Registry Number: 77270-21-4
Synonyms: SureCN6465332, AGN-PC-006KV1, CTK2G0284

Molecular Formula:	C₂₀H₃₂OS	Molecular Weight:	320.532480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWFGMEKTBYGCMW-UHFFFAOYSA-N

77270-21-4

ETHANONE, 2-(ETHYLAMINO)-1-(3-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 2-(ethylamino)-1-(3-fluorophenyl)ethanone | CAS Registry Number: 920804-04-2
Synonyms: Ethanone, 2-(ethylamino)-1-(3-fluorophenyl)-, SureCN2294282, AGN-PC-00QR70, CTK3G2622

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.206783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWUOAYTXLCNOKC-UHFFFAOYSA-N

920804-04-2

ETHANONE, 2-(ETHYLAMINO)-1-(4-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 2-(ethylamino)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 920803-95-8
Synonyms: Ethanone, 2-(ethylamino)-1-(4-fluorophenyl)-, AGN-PC-00QR3D, SureCN2296624, CTK3G2631

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.206783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSIOQAICUJCYNJ-UHFFFAOYSA-N

920803-95-8

ETHANONE, 2-(ETHYLAMINO)-1-(4-NITROPHENYL)- (1 supplier)

IUPAC Name: 2-(ethylamino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 920804-26-8
Synonyms: SureCN2293183, CTK3G2600, Ethanone, 2-(ethylamino)-1-(4-nitrophenyl)-

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXDFNWGUCXRSGK-UHFFFAOYSA-N

920804-26-8

ETHANONE, 2-(ETHYLAMINO)-1-[4-(PHENYLMETHOXY)PHENYL]- (1 supplier)

IUPAC Name: 2-(ethylamino)-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 920804-35-9
Synonyms: SureCN2299514, CTK3G2593, Ethanone, 2-(ethylamino)-1-[4-(phenylmethoxy)phenyl]-

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

InChIKey: MVHYBRMRFQFTBL-UHFFFAOYSA-N

920804-35-9

ETHANONE, 2-(ETHYLAMINO)-1-[4-[(METHYLSULFONYL)OXY]PHENYL]- (1 supplier)

IUPAC Name: [4-[2-(ethylamino)acetyl]phenyl] methanesulfonate | CAS Registry Number: 920804-45-1
Synonyms: CTK3G2587, Ethanone, 2-(ethylamino)-1-[4-[(methylsulfonyl)oxy]phenyl]-

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYRNVFLELMJLPW-UHFFFAOYSA-N

920804-45-1

ETHANONE, 2-(ETHYLAMINO)-1-[4-[(PHENYLSULFONYL)OXY]PHENYL]- (1 supplier)

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

InChIKey: NJUUINNSNPIVOM-UHFFFAOYSA-N

920804-56-4

ETHANONE, 2-(ETHYLAMINO)-1-[4-[[(4-METHYLPHENYL)SULFONYL]OXY]PHENYL]- (1 supplier)

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:	C₁₇H₁₉NO₄S	Molecular Weight:	333.402060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJQUDCHGVIKONK-UHFFFAOYSA-N

920804-67-7

Ethanone, 2-(ethylideneoxidoamino)-1,2-diphenyl- (0 suppliers)

831218-19-0

Ethanone, 2-(ethylsulfinyl)-1-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-ethylsulfinyl-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 139268-81-8
Synonyms: ACMC-20myow, CTK0F2507, AKOS013966512

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.292060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFFQUOKEJPRIQQ-UHFFFAOYSA-N

139268-81-8

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

IUPAC Name: 2-ethylsulfinyl-1-phenylethanone | CAS Registry Number: 62926-86-7
Synonyms: CTK2B0630, AKOS013964475

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWTWKOXFAXBNNZ-UHFFFAOYSA-N

62926-86-7

Ethanone, 2-(ethylsulfonyl)-1-phenyl- (4 suppliers)

IUPAC Name: 2-ethylsulfonyl-1-phenylethanone | CAS Registry Number: 77970-53-7
Synonyms: SureCN8761020, AGN-PC-025O4J, CTK2G5812, AKOS013970618

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.265480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWSMVHKSBBRQFZ-UHFFFAOYSA-N

77970-53-7

Ethanone, 2-(ethylthio)-1-(4-nitrophenyl)- (2 suppliers)

IUPAC Name: 2-ethylsulfanyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 115505-05-0
Synonyms: ACMC-20mlbb, CTK0G0710, AKOS009985763

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.264240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IGXNTABRYODQHW-UHFFFAOYSA-N

115505-05-0

ETHANONE, 2-(FORMYLOXY)-1-[4-(PHENYLMETHOXY)PHENYL]- (1 supplier)

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:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCEPYHZXMXMBNJ-UHFFFAOYSA-N

562815-04-7

Ethanone, 2-(hexahydro-1(2H)-azocinyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(azocan-1-yl)-1-phenylethanone | CAS Registry Number: 115217-25-9
Synonyms: ACMC-20ml56, CTK0C6514, AKOS008964595

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBZCCBFHGHXNNC-UHFFFAOYSA-N

115217-25-9

Ethanone, 2-(hexahydro-1H-azepin-1-yl)-1-(4-propoxyphenyl)- (1 supplier)

IUPAC Name: 2-(azepan-1-yl)-1-(4-propoxyphenyl)ethanone | CAS Registry Number: 88675-33-6
Synonyms: ACMC-20lcq8, CTK3A7839

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQWJXEAZVFTSEH-UHFFFAOYSA-N

88675-33-6

Ethanone, 2-(hexahydro-1H-azepin-1-yl)-1-(4-propoxyphenyl)-,hydrochloride (0 suppliers)

88675-49-4

Ethanone, 2-(hexahydro-1H-azepin-1-yl)-1-[4-(pentyloxy)phenyl]- (1 supplier)

IUPAC Name: 2-(azepan-1-yl)-1-(4-pentoxyphenyl)ethanone | CAS Registry Number: 88675-35-8
Synonyms: ACMC-20lcqa, CTK3A7837

Molecular Formula:	C₁₉H₂₉NO₂	Molecular Weight:	303.439060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZZHDLIDYCCSEJ-UHFFFAOYSA-N

88675-35-8

Ethanone, 2-(hexahydro-1H-azepin-1-yl)-1-[4-(pentyloxy)phenyl]-,hydrochloride (0 suppliers)

88675-51-8

Ethanone, 2-(hexahydro-2H-azepin-2-ylidene)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(azepan-2-ylidene)-1-phenylethanone | CAS Registry Number: 64944-51-0
Synonyms: SureCN11372584, AGN-PC-00N0E5, CTK1I3859

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POCGQHMTIWSSTE-UHFFFAOYSA-N

64944-51-0

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

IUPAC Name: 2-(hydroxymethoxy)-1,2-diphenylethanone | CAS Registry Number: 60395-04-2
Synonyms: SureCN7168180, CTK2F0553

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTQQUKXYVBPJIR-UHFFFAOYSA-N

60395-04-2

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

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:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYNSOQZKDQBWGW-UHFFFAOYSA-N

52994-26-0

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

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)- (2 suppliers)

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)- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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

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