Ethanone, 2-(oxidophenylimino)-1-phenyl-,Ethanone, 2-(pentyloxy)-1,2-diphenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : E

24151 to 24200 of 78302 results Page:

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PRODUCT NAME

CAS Registry Number

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

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- (2 suppliers)

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- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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]- (1 supplier)

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]- (3 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]- (1 supplier)

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]- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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)- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (2 suppliers)

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- (1 supplier)

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

Ethanone, 2-[(2-amino-1H-purin-6-yl)thio]-2-bromo-1-phenyl- (0 suppliers)

IUPAC Name: 2-[(2-amino-7H-purin-6-yl)sulfanyl]-2-bromo-1-phenylethanone | CAS Registry Number: 61631-52-5
Synonyms: CTK2D5888

Molecular Formula:	C₁₃H₁₀BrN₅OS	Molecular Weight:	364.220400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNWFPTJUSUWOHP-UHFFFAOYSA-N

61631-52-5

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

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:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.701740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNGOMNIXNSLHMK-UHFFFAOYSA-N

54583-52-7

Ethanone, 2-[(2-chlorophenyl)imino]-1-(4-ethoxyphenyl)- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)imino-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 87723-32-8
Synonyms: AGN-PC-00KYRQ, CTK3C2176

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDEVDIZYEDNFTE-UHFFFAOYSA-N

87723-32-8

Ethanone, 2-[(2-chlorophenyl)imino]-1-(4-ethoxyphenyl)-, oxime (1 supplier)

IUPAC Name: 2-chloro-N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]aniline | CAS Registry Number: 87723-84-0
Synonyms: CTK3C2159

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGHAEJGIWVMCAS-UHFFFAOYSA-N

87723-84-0

Ethanone, 2-[(2-chlorophenyl)thio]-1-phenyl- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)sulfanyl-1-phenylethanone | CAS Registry Number: 71203-04-8
Synonyms: AGN-PC-013NIG, SureCN6271484, CTK2G2698, AKOS000280107

Molecular Formula:	C₁₄H₁₁ClOS	Molecular Weight:	262.754540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIPVINUAYBJLRM-UHFFFAOYSA-N

71203-04-8

Ethanone, 2-[(2-hydroxyphenyl)imino]-1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-(2-hydroxyphenyl)imino-1-(4-methylphenyl)ethanone | CAS Registry Number: 75142-87-9
Synonyms: AGN-PC-001ZJY, CTK2G1162

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKAJFXPAHUMYRK-UHFFFAOYSA-N

75142-87-9

Ethanone, 2-[(2-methoxy-4-methylphenyl)amino]-1-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 2-(2-methoxy-4-methylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 54583-50-5
Synonyms: CTK1F8576

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AEFYQKASLSBJEP-UHFFFAOYSA-N

54583-50-5

Ethanone, 2-[(2-methoxyethoxy)methoxy]-1-phenyl- (1 supplier)

IUPAC Name: 2-(2-methoxyethoxymethoxy)-1-phenylethanone | CAS Registry Number: 103548-07-8
Synonyms: ACMC-20m6dv, AGN-PC-00MWTY, CTK0D8484

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYTKSWDKUAAYPW-UHFFFAOYSA-N

103548-07-8

Ethanone, 2-[(2-nitrophenyl)amino]-1-phenyl-, mono(trifluoroacetate) (0 suppliers)

645403-17-4

Ethanone, 2-[(2-nitrophenyl)imino]-1-(3-phenanthrenyl)- (0 suppliers)

IUPAC Name: 2-(2-nitrophenyl)imino-1-phenanthren-3-ylethanone | CAS Registry Number: 61652-38-8
Synonyms: CTK2D5497

Molecular Formula:	C₂₂H₁₄N₂O₃	Molecular Weight:	354.358160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPJKZPRXOVRPCH-UHFFFAOYSA-N

61652-38-8

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

IUPAC Name: 2-(2-phenylethylamino)-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 920804-33-7
Synonyms: SureCN2295843, CTK3G2595, Ethanone, 2-[(2-phenylethyl)amino]-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₃H₂₃NO₂	Molecular Weight:	345.434220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APTKRJMXXNFWTA-UHFFFAOYSA-N

920804-33-7

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

IUPAC Name: [4-[2-(2-phenylethylamino)acetyl]phenyl] benzenesulfonate | CAS Registry Number: 920804-54-2
Synonyms: CTK3G2582, Ethanone, 2-[(2-phenylethyl)amino]-1-[4-[(phenylsulfonyl)oxy]phenyl]-

Molecular Formula:	C₂₂H₂₁NO₄S	Molecular Weight:	395.471440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKXUMNXKLBZFJH-UHFFFAOYSA-N

920804-54-2

ETHANONE, 2-[(2S)-2-METHYL-2-OXIRANYL]-1-(4-NITROPHENYL)- (1 supplier)

IUPAC Name: 2-[(2S)-2-methyloxiran-2-yl]-1-(4-nitrophenyl)ethanone | CAS Registry Number: 923013-57-4
Synonyms: CTK3F9672, Ethanone, 2-[(2S)-2-methyl-2-oxiranyl]-1-(4-nitrophenyl)-

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYJDYXYINNWAKL-NSHDSACASA-N

923013-57-4

Ethanone, 2-[(3,4-dichlorophenyl)methylamino]-1-[(2R,3R)-3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]- (3 suppliers)

IUPAC Name: 2-(3,4-dichloro-N-methylanilino)-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1034708-24-1
Synonyms: CHEMBL402303, CHEBI:525666, KB-76896, Ethanone,2-[(3,4-dichlorophenyl)methylamino]-1-[(2R,3R)-3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]-

Molecular Formula:	C₂₅H₃₁Cl₂N₃O	Molecular Weight:	460.439140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXWCQEQIPYCSAM-QPPBQGQZSA-N

1034708-24-1

Ethanone, 2-[(3,4-dichlorophenyl)methylamino]-1-[(2R,3R)-3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]-, rel- (3 suppliers)

1034708-07-0

Ethanone, 2-[(3,4-dichlorophenyl)methylamino]-1-[(2S,3S)-3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]- (3 suppliers)

IUPAC Name: 2-(3,4-dichloro-N-methylanilino)-1-[(2S,3S)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1034708-25-2
Synonyms: CHEMBL254153, CHEBI:526116, KB-76898, Ethanone,2-[(3,4-dichlorophenyl)methylamino]-1-[(2S,3S)-3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]-

Molecular Formula:	C₂₅H₃₁Cl₂N₃O	Molecular Weight:	460.439140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXWCQEQIPYCSAM-XUZZJYLKSA-N

1034708-25-2

Ethanone, 2-[(3,4-dichlorophenyl)methylamino]-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]- (3 suppliers)

IUPAC Name: 2-(3,4-dichloro-N-methylanilino)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1053179-51-3
Synonyms: CHEMBL254154, CHEBI:526117, KB-76899, Ethanone,2-[(3,4-dichlorophenyl)methylamino]-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]-

Molecular Formula:	C₁₉H₂₇Cl₂N₃O	Molecular Weight:	384.343180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHZAKZVOUFLKSH-UHFFFAOYSA-N

1053179-51-3

Ethanone, 2-[(3,4-dichlorophenyl)methylamino]-1-[3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]- (3 suppliers)

IUPAC Name: 2-(3,4-dichloro-N-methylanilino)-1-[3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1044235-93-9
Synonyms: CHEMBL254356, CHEBI:526287, KB-76900, Ethanone,2-[(3,4-dichlorophenyl)methylamino]-1-[3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]-

Molecular Formula:	C₂₅H₃₁Cl₂N₃O	Molecular Weight:	460.439140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXWCQEQIPYCSAM-UHFFFAOYSA-N

1044235-93-9

Ethanone, 2-[(3,4-dichlorophenyl)methylamino]-1-[4-(phenylsulfonyl)-2-(1-pyrrolidinylmethyl)-1-piperazinyl]- (3 suppliers)

IUPAC Name: 1-[4-(benzenesulfonyl)-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-(3,4-dichloro-N-methylanilino)ethanone | CAS Registry Number: 1053179-66-0
Synonyms: CHEMBL526913, CHEBI:610377, KB-76901, Ethanone,2-[(3,4-dichlorophenyl)methylamino]-1-[4-(phenylsulfonyl)-2-(1-pyrrolidinylmethyl)-1-piperazinyl]-

Molecular Formula:	C₂₄H₃₀Cl₂N₄O₃S	Molecular Weight:	525.491000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZTAVAPSIWBETQP-UHFFFAOYSA-N

1053179-66-0

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

IUPAC Name: 2-(3,4-dimethylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 88502-09-4
Synonyms: ACMC-20lano, CTK3B0522

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

InChIKey: UKNYQHJSVKCRSV-UHFFFAOYSA-N

88502-09-4

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