A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
19601 to 19650 of 54464 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-(dimethoxyphenyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dimethoxyphenyl)-1-phenylethanone | CAS Registry Number: 89697-37-0
Synonyms: ACMC-20lpb9, SureCN265603, AGN-PC-022PNY, CTK2J1923

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

InChIKey: NWXHSHOKEQZAGJ-UHFFFAOYSA-N

89697-37-0
Ethanone, 2-(dimethylamino)-1-(1-methyl-1H-pyrrol-2-yl)-2-phenyl- (1 supplier)
Compound Structure 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: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VINSFEYLDCOKEU-UHFFFAOYSA-N

143213-60-9
Ethanone, 2-(dimethylamino)-1-(1H-indol-6-yl)- (0 suppliers)
Compound Structure 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: C25H24N2O4Molecular Weight: 416.477 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYWCGYGCMQAAIS-UHFFFAOYSA-N

919732-81-3
ETHANONE, 2-(DIMETHYLAMINO)-1-(2,4,5-TRIMETHOXYPHENYL)- (2 suppliers)
Compound Structure 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: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WVYRKSLRRIYVGG-UHFFFAOYSA-N

183680-34-4
Ethanone, 2-(dimethylamino)-1-(3-hydroxyphenyl)-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(3-hydroxyphenyl)ethanone;hydrobromide | CAS Registry Number: 61186-12-7
Synonyms: CTK2E5478

Molecular Formula: C10H14BrNO2Molecular Weight: 260.127660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDLOQCFGWYJUIZ-UHFFFAOYSA-N

61186-12-7
Ethanone, 2-(dimethylamino)-1-(4-fluoro-1H-indol-7-yl)- (0 suppliers)
Compound Structure 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: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSNCBHNGGPRIOQ-UHFFFAOYSA-N

239086-30-7
Ethanone, 2-(dimethylamino)-1-(4-fluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 709-23-9
Synonyms: AGN-PC-025WCD, SureCN5720470, CTK2H4258, AKOS008964622

Molecular Formula: C10H12FNOMolecular Weight: 181.206783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKQHJWXHBISWQN-UHFFFAOYSA-N

709-23-9
Ethanone, 2-(dimethylamino)-1-(4-hydroxyphenyl)-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(4-hydroxyphenyl)ethanone;hydrobromide | CAS Registry Number: 61186-13-8
Synonyms: CTK2E5477

Molecular Formula: C10H14BrNO2Molecular Weight: 260.127660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOZNGYJGUNWNAI-UHFFFAOYSA-N

61186-13-8
Ethanone, 2-(dimethylamino)-1-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 62497-86-3
Synonyms: CTK2B8645, AKOS008964658

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLMQJGSCIOQLLS-UHFFFAOYSA-N

62497-86-3
Ethanone, 2-(dimethylamino)-1-[4-(1-methylethyl)-1-piperazinyl]- (4 suppliers)5308-41-8
Ethanone, 2-(dimethylamino)-1-[4-(4-nitrophenyl)-1-piperazinyl]- (0 suppliers)
Compound Structure 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: C14H20N4O3Molecular Weight: 292.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IAGZYZHUXQFYGV-UHFFFAOYSA-N

1266180-70-4
Ethanone, 2-(dimethylamino)-1-phenyl-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)-1-phenylethylidene]hydroxylamine | CAS Registry Number: 16451-83-5
Synonyms: CTK0E5891

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPJVIWLFZXMCHB-UHFFFAOYSA-N

16451-83-5
Ethanone, 2-(diphenylphosphino)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-1-phenylethanone | CAS Registry Number: 82363-89-1
Synonyms: CTK3E0441

Molecular Formula: C20H17OPMolecular Weight: 304.322142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHYIXOUDXONGHQ-UHFFFAOYSA-N

82363-89-1
Ethanone, 2-(diphenylphosphinothioyl)-1-phenyl- (3 suppliers)
Compound Structure 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: C20H17OPSMolecular Weight: 336.387142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVYKFUCMGWNSHX-UHFFFAOYSA-N

58156-55-1
Ethanone, 2-(dodecylthio)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-dodecylsulfanyl-1-phenylethanone | CAS Registry Number: 77270-21-4
Synonyms: SureCN6465332, AGN-PC-006KV1, CTK2G0284

Molecular Formula: C20H32OSMolecular Weight: 320.532480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWFGMEKTBYGCMW-UHFFFAOYSA-N

77270-21-4
ETHANONE, 2-(ETHYLAMINO)-1-(3-FLUOROPHENYL)- (2 suppliers)
Compound Structure 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: C10H12FNOMolecular Weight: 181.206783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWUOAYTXLCNOKC-UHFFFAOYSA-N

920804-04-2
ETHANONE, 2-(ETHYLAMINO)-1-(4-FLUOROPHENYL)- (2 suppliers)
Compound Structure 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: C10H12FNOMolecular Weight: 181.206783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSIOQAICUJCYNJ-UHFFFAOYSA-N

920803-95-8
ETHANONE, 2-(ETHYLAMINO)-1-(4-NITROPHENYL)- (2 suppliers)
Compound Structure 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: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXDFNWGUCXRSGK-UHFFFAOYSA-N

920804-26-8
ETHANONE, 2-(ETHYLAMINO)-1-[4-(PHENYLMETHOXY)PHENYL]- (2 suppliers)
Compound Structure 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: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVHYBRMRFQFTBL-UHFFFAOYSA-N

920804-35-9
ETHANONE, 2-(ETHYLAMINO)-1-[4-[(METHYLSULFONYL)OXY]PHENYL]- (2 suppliers)
Compound Structure 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: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYRNVFLELMJLPW-UHFFFAOYSA-N

920804-45-1
ETHANONE, 2-(ETHYLAMINO)-1-[4-[(PHENYLSULFONYL)OXY]PHENYL]- (2 suppliers)
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]- (2 suppliers)
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- (0 suppliers)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- (0 suppliers)
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- (1 supplier)
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)- (2 suppliers)
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]- (2 suppliers)
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)- (2 suppliers)
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 (0 suppliers)88675-49-4
Ethanone, 2-(hexahydro-1H-azepin-1-yl)-1-[4-(pentyloxy)phenyl]- (2 suppliers)
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 (0 suppliers)88675-51-8
Ethanone, 2-(hexahydro-2H-azepin-2-ylidene)-1-phenyl- (0 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (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
19601 to 19650 of 54464 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company