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CHEMICAL products beginning with : E
17701 to 17750 of 54145 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 [355] 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-[2-(methylamino)phenyl]-2-(1-oxido-2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(methylamino)phenyl]-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 62615-15-0
Synonyms: CTK2B6103

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKYFINPSVQBCDR-UHFFFAOYSA-N

62615-15-0
Ethanone, 1-[2-(methylamino)phenyl]-2-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(methylamino)phenyl]-2-methylsulfinylethanone | CAS Registry Number: 35565-33-4
Synonyms: SureCN11351406, CTK1B0488, 1-(2-methylaminophenyl)-2-methylsulfinylethanone, 1-[2-(methylamino)phenyl]-2-(methylsulfinyl)ethanone

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPTBRBKEBCUASN-UHFFFAOYSA-N

35565-33-4
Ethanone, 1-[2-(methylphenylamino)-4-phenyl-5-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(N-methylanilino)-4-phenyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 111753-03-8
Synonyms: ACMC-20meqm, AGN-PC-00O3N8, CTK0D3543

Molecular Formula: C18H16N2OSMolecular Weight: 308.397440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVYRKKVRBJDOGI-UHFFFAOYSA-N

111753-03-8
ETHANONE, 1-[2-(METHYLSELENO)-3-PHENYL-2-CYCLOBUTEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylselanyl-3-phenylcyclobut-2-en-1-yl)ethanone | CAS Registry Number: 820963-05-1
Synonyms: CTK3E2611, Ethanone, 1-[2-(methylseleno)-3-phenyl-2-cyclobuten-1-yl]-

Molecular Formula: C13H14OSeMolecular Weight: 265.209660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRXHWECUIXVCTN-UHFFFAOYSA-N

820963-05-1
Ethanone, 1-[2-(methylseleno)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylselanylphenyl)ethanone | CAS Registry Number: 1441-98-1
Synonyms: AGN-PC-00PQKU, CTK0E9779

Molecular Formula: C9H10OSeMolecular Weight: 213.135100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDYYOSKAYJYDFW-UHFFFAOYSA-N

1441-98-1
Ethanone, 1-[2-(methylthio)-1H-pyrrol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylsulfanyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 61201-14-7
Synonyms: CTK2E5044

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBGVVCYWMBCWBS-UHFFFAOYSA-N

61201-14-7
Ethanone, 1-[2-(methylthio)-5-pyrimidinyl]- (8 suppliers)
Compound Structure IUPAC Name: 1-(2-methylsulfanylpyrimidin-5-yl)ethanone | CAS Registry Number: 84755-29-3
Synonyms: SureCN5406973, CTK3E7795, AG-H-39042, 1-(2-Methylsulfanylpyrimidin-5-yl)ethanone;5-Acetyl-2-(methylthio)pyrimidine;

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGHBZENSWHEDCF-UHFFFAOYSA-N

84755-29-3
Ethanone, 1-[2-(nitrobenzoyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-nitrobenzoyl)phenyl]ethanone | CAS Registry Number: 113988-38-8
Synonyms: ACMC-20mjht, CTK0C8147

Molecular Formula: C15H11NO4Molecular Weight: 269.252140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZQLBOSEQQYRKP-UHFFFAOYSA-N

113988-38-8
Ethanone, 1-[2-(nonylamino)-1H-imidazol-4-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(nonylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-19-7
Synonyms: ACMC-20ldbu, CTK3A7065

Molecular Formula: C14H25N3OMolecular Weight: 251.367800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKGUOIBQKFMPSD-UHFFFAOYSA-N

88723-19-7
Ethanone, 1-[2-(octylamino)-1H-imidazol-4-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(octylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-18-6
Synonyms: ACMC-20ldbt, SureCN10503495, CTK3A7066

Molecular Formula: C13H23N3OMolecular Weight: 237.341220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIAAGNQZRRMOLI-UHFFFAOYSA-N

88723-18-6
Ethanone, 1-[2-(pentylamino)-1H-imidazol-4-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(pentylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-15-3
Synonyms: ACMC-20ldbq, CTK3A7069

Molecular Formula: C10H17N3OMolecular Weight: 195.261480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUJGSZYOYCVZJL-UHFFFAOYSA-N

88723-15-3
Ethanone, 1-[2-(phenylamino)-1-cyclopenten-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-anilinocyclopenten-1-yl)ethanone | CAS Registry Number: 122601-02-9
Synonyms: ACMC-20mq4i, AGN-PC-000W3M, CTK0F7825

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHODJDXADVJTFC-UHFFFAOYSA-N

122601-02-9
ETHANONE, 1-[2-(PHENYLAMINO)-5-THIAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-anilino-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 343376-30-7
Synonyms: 1-(2-anilino-1,3-thiazol-5-yl)-1-ethanone, MLS000539506, AC1LS57F, CTK1B1224, MolPort-002-876-282, HMS2184B23, ZINC01395915, AKOS015993270, MCULE-1037192793, SMR000125164, 1-(2-anilino-1,3-thiazol-5-yl)ethanone, Ethanone, 1-[2-(phenylamino)-5-thiazolyl]-, 7D-099

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPRNJSXKUDMEOF-UHFFFAOYSA-N

343376-30-7
ETHANONE, 1-[2-(PHENYLMETHOXY)[1,1'-BIPHENYL]-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 913721-75-2
Synonyms: AGN-PC-00JG5B, SureCN1639034, CTK3G4824, 1-(3-phenyl-2-phenylmethoxyphenyl)ethanone, Ethanone, 1-[2-(phenylmethoxy)[1,1'-biphenyl]-3-yl]-

Molecular Formula: C21H18O2Molecular Weight: 302.366420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VONJAWORXGYVEQ-UHFFFAOYSA-N

913721-75-2
Ethanone, 1-[2-(phenylmethyl)-3-benzofuranyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-benzyl-1-benzofuran-3-yl)ethanone | CAS Registry Number: 77071-96-6
Synonyms: AGN-PC-00KINT, SureCN11464067, CTK2G0373

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROUMXZWOBYHRDP-UHFFFAOYSA-N

77071-96-6
ETHANONE, 1-[2-(PHENYLMETHYL)-6-[2-(TRIMETHYLSILYL)ETHYL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-benzyl-6-(2-trimethylsilylethyl)phenyl]ethanone | CAS Registry Number: 922731-31-5
Synonyms: CTK3F9837, Ethanone, 1-[2-(phenylmethyl)-6-[2-(trimethylsilyl)ethyl]phenyl]-

Molecular Formula: C20H26OSiMolecular Weight: 310.505340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNBTYEXYARTPKX-UHFFFAOYSA-N

922731-31-5
Ethanone, 1-[2-(phenylmethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-benzylphenyl)ethanone | CAS Registry Number: 61608-94-4
Synonyms: AC1Q1JFD, AGN-PC-007GIR, SureCN1044513, 1-(2-benzylphenyl)ethan-1-one, CTK2D6385

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAJKWGGUDTXYQD-UHFFFAOYSA-N

61608-94-4
ETHANONE, 1-[2-(PHENYLSELENO)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylselanylphenyl)ethanone | CAS Registry Number: 666743-31-3
Synonyms: CTK1J4441, Ethanone, 1-[2-(phenylseleno)phenyl]-

Molecular Formula: C14H12OSeMolecular Weight: 275.204480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYPOUFUGPLASHA-UHFFFAOYSA-N

666743-31-3
Ethanone, 1-[2-(phenylthio)-3-cyclohexen-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylsulfanylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 36715-37-4
Synonyms: NSC310525, AC1L74AK, CTK1C6416, NSC328790, NSC-310525, NSC-328790, 1-(2-phenylsulfanylcyclohex-3-en-1-yl)ethanone

Molecular Formula: C14H16OSMolecular Weight: 232.341240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEOXYLXDZNKALU-UHFFFAOYSA-N

36715-37-4
Ethanone, 1-[2-(propylamino)-1H-imidazol-4-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(propylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-13-1
Synonyms: ACMC-20ldbo, CTK3A7071

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXCRLKPZCMWZOX-UHFFFAOYSA-N

88723-13-1
Ethanone, 1-[2-(tributylstannyl)-1,4-cyclohexadien-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-tributylstannylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 112379-32-5
Synonyms: ACMC-20mg4f, AGN-PC-00NVNM, CTK0D1984

Molecular Formula: C20H36OSnMolecular Weight: 411.209240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIZUGNNXXOKTDA-UHFFFAOYSA-N

112379-32-5
Ethanone, 1-[2-[(1,1-dimethylethyl)amino]-5-hydroxyphenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(tert-butylamino)-5-hydroxyphenyl]ethanone | CAS Registry Number: 63609-62-1
Synonyms: CTK1I6307

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZYHDHBYZVEJQQ-UHFFFAOYSA-N

63609-62-1
ETHANONE, 1-[2-[(1,3-DIMETHYL-1H-PYRAZOL-5-YL)METHYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(2,5-dimethylpyrazol-3-yl)methyl]phenyl]ethanone | CAS Registry Number: 622410-18-8
Synonyms: CTK2C4202, Ethanone, 1-[2-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]phenyl]-

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJLICWVXCNTNCI-UHFFFAOYSA-N

622410-18-8
Ethanone, 1-[2-[(1-methylethyl)amino]-1H-imidazol-4-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(propan-2-ylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-21-1
Synonyms: ACMC-20ldbw, CTK3A7063

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZADTNVRAJZJSC-UHFFFAOYSA-N

88723-21-1
ETHANONE, 1-[2-[(1-METHYLETHYL)SELENO]-3-PHENYL-2-CYCLOBUTEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-2-propan-2-ylselanylcyclobut-2-en-1-yl)ethanone | CAS Registry Number: 820963-09-5
Synonyms: Ethanone, 1-[2-[(1-methylethyl)seleno]-3-phenyl-2-cyclobuten-1-yl]-, AGN-PC-00A0CQ, CTK3E2607

Molecular Formula: C15H18OSeMolecular Weight: 293.262820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVMJOAPBZMYTJS-UHFFFAOYSA-N

820963-09-5
ETHANONE, 1-[2-[(1-METHYLETHYL)SULFONYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-propan-2-ylsulfonylphenyl)ethanone | CAS Registry Number: 918811-13-9
Synonyms: Ethanone, 1-[2-[(1-methylethyl)sulfonyl]phenyl]-, AGN-PC-0CKVH8, SureCN4611906, CTK3H5837

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQKLUUUIUHFLIY-UHFFFAOYSA-N

918811-13-9
ETHANONE, 1-[2-[(1-METHYLETHYL)THIO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-propan-2-ylsulfanylphenyl)ethanone | CAS Registry Number: 918811-12-8
Synonyms: Ethanone, 1-[2-[(1-methylethyl)thio]phenyl]-, AGN-PC-0CKVJY, SureCN4599232, CTK3H5838, AKOS010107716

Molecular Formula: C11H14OSMolecular Weight: 194.293260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHBTZAYJYJVTAH-UHFFFAOYSA-N

918811-12-8
Ethanone, 1-[2-[(1-methylpropyl)amino]-1H-imidazol-4-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(butan-2-ylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-22-2
Synonyms: ACMC-20ldbx, CTK3A7062

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTYQSQUCOPDUQF-UHFFFAOYSA-N

88723-22-2
Ethanone, 1-[2-[(1H-indol-3-ylmethylene)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(indol-3-ylidenemethylamino)phenyl]ethanone | CAS Registry Number: 93444-54-3
Synonyms: ACMC-20lxm7, CTK3F6061

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGICDSNRYXACHB-UHFFFAOYSA-N

93444-54-3
ETHANONE, 1-[2-[(2,6-DICHLOROPHENYL)AMINO]-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: [benzyl(dimethyl)silyl]methyl carbamate | CAS Registry Number: 5507-48-2
Synonyms: [benzyl(dimethyl)silyl]methyl carbamate, NSC96855, AC1L68GC, AC1Q60BT, CTK5A2989, KST-1A5996, AR-1A9191, NSC-96855, AG-J-19068, Methanol,1-[dimethyl(phenylmethyl)silyl]-, 1-carbamate, Carbamicacid, (benzyldimethylsilyl)methyl ester (7CI,8CI); Methanol,(benzyldimethylsilyl)-, carbamate; NSC 96855

Molecular Formula: C11H17NO2SiMolecular Weight: 223.343680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWVZGJORVTZXFW-UHFFFAOYSA-N

5507-48-2
Ethanone, 1-[2-[(2,6-dinitrobenzoyl)oxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: (2-acetylphenyl) 2,6-dinitrobenzoate | CAS Registry Number: 64759-67-7
Synonyms: CTK1I4320

Molecular Formula: C15H10N2O7Molecular Weight: 330.249100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZBKPFGXWWUBNBU-UHFFFAOYSA-N

64759-67-7
Ethanone, 1-[2-[(2-amino-1-naphthalenyl)thio]-5-nitrophenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-aminonaphthalen-1-yl)sulfanyl-5-nitrophenyl]ethanone | CAS Registry Number: 91888-83-4
Synonyms: ACMC-20lv4d, AGN-PC-00LNBS, CTK3G3416

Molecular Formula: C18H14N2O3SMolecular Weight: 338.380360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTQHCVVMGLUJIH-UHFFFAOYSA-N

91888-83-4
ETHANONE, 1-[2-[(2-FLUOROPHENYL)AMINO]-4-METHYL-5-THIAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-fluoroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 875930-21-5
Synonyms: CTK2I2376, ZINC25055721, Ethanone, 1-[2-[(2-fluorophenyl)amino]-4-methyl-5-thiazolyl]-

Molecular Formula: C12H11FN2OSMolecular Weight: 250.291943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJBQTWIJCRADGT-UHFFFAOYSA-N

875930-21-5
Ethanone, 1-[2-[(2-hydroxyethyl)amino]-4-methyl-5-thiazolyl]-, oxime (1 supplier)
Compound Structure IUPAC Name: 2-[[5-[1-(hydroxyamino)ethylidene]-4-methyl-1,3-thiazol-2-ylidene]amino]ethanol | CAS Registry Number: 88323-98-2
Synonyms: CTK3B3873

Molecular Formula: C8H13N3O2SMolecular Weight: 215.272720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XGVFLSUFHMWNNV-UHFFFAOYSA-N

88323-98-2
Ethanone, 1-[2-[(2-hydroxyethyl)amino]-4-methyl-5-thiazolyl]-,monohydrochloride (0 suppliers)88323-88-0
Ethanone, 1-[2-[(2-methylphenoxy)methyl]phenyl]-2-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(2-methylphenoxy)methyl]phenyl]-2-methylsulfinylethanone | CAS Registry Number: 143358-87-6
Synonyms: ACMC-20n2jo, CTK0B4768

Molecular Formula: C17H18O3SMolecular Weight: 302.388020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CIJHNRICQDJOEI-UHFFFAOYSA-N

143358-87-6
Ethanone, 1-[2-[(2-phenylethyl)amino]-1H-imidazol-4-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-phenylethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-28-8
Synonyms: ACMC-20ldc2, CTK3A7057

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJTHIYBIYHOUKN-UHFFFAOYSA-N

88723-28-8
ETHANONE, 1-[2-[(2E)-2-BUTENYLOXY]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-but-2-enoxyphenyl)ethanone | CAS Registry Number: 488797-25-7
Synonyms: Ethanone, 1-[2-(2-butenyloxy)phenyl]-, AGN-PC-006QWD, CTK1D1126, CTK2D8904, Ethanone, 1-[2-[(2E)-2-butenyloxy]phenyl]-, 61493-67-2

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKMTUYOYXFZNTH-UHFFFAOYSA-N

488797-25-7
ETHANONE, 1-[2-[(3-AMINOPROPYL)AMINO]-6-CHLORO-4-HYDROXY-3-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-2-(3-aminopropylamino)-6-chloro-1H-pyridin-4-one | CAS Registry Number: 651054-87-4
Synonyms: CTK1J9784, Ethanone, 1-[2-[(3-aminopropyl)amino]-6-chloro-4-hydroxy-3-pyridinyl]-

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.690060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZDQYBEDHVREKCA-UHFFFAOYSA-N

651054-87-4
ETHANONE, 1-[2-[(3-AMINOPROPYL)AMINO]-6-CHLORO-4-METHOXY-3-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(3-aminopropylamino)-6-chloro-4-methoxypyridin-3-yl]ethanone | CAS Registry Number: 651054-93-2
Synonyms: CTK1J9782, TZELJWNVCHZMHZ-UHFFFAOYSA-, Ethanone, 1-[2-[(3-aminopropyl)amino]-6-chloro-4-methoxy-3-pyridinyl]-, InChI=1/C11H16ClN3O2/c1-7(16)10-8(17-2)6-9(12)15-11(10)14-5-3-4-13/h6H,3-5,13H2,1-2H3,(H,14,15)

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.716640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZELJWNVCHZMHZ-UHFFFAOYSA-N

651054-93-2
Ethanone, 1-[2-[(3-methyl-2-butenyl)oxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(3-methylbut-2-enoxy)phenyl]ethanone | CAS Registry Number: 70538-46-4
Synonyms: SureCN3902349, CTK2H4775, AGN-PC-007823, AKOS000202720

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPLIPQVMFZIZRF-UHFFFAOYSA-N

70538-46-4
Ethanone, 1-[2-[(3-methyl-2-naphthalenyl)methyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(3-methylnaphthalen-2-yl)methyl]phenyl]ethanone | CAS Registry Number: 111787-59-8
Synonyms: ACMC-20mesu, AGN-PC-00O9XE, CTK0D3474

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDOSWHXAQJPZMZ-UHFFFAOYSA-N

111787-59-8
Ethanone, 1-[2-[(3-methylbutyl)amino]-1H-imidazol-4-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(3-methylbutylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-23-3
Synonyms: ACMC-20ldby, CTK3A7061

Molecular Formula: C10H17N3OMolecular Weight: 195.261480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALULUBPTGDOZEA-UHFFFAOYSA-N

88723-23-3
Ethanone, 1-[2-[(3-nitrobenzoyl)oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: (2-acetylphenyl) 3-nitrobenzoate | CAS Registry Number: 109899-88-9
Synonyms: 2-acetylphenyl 3-nitrobenzoate, ZINC00265314, ACMC-20mcol, AC1LFCWW, AmbscQ-037336, ARONIS24589, CTK0G2277, (2-acetylphenyl) 3-nitrobenzoate, MolPort-001-890-431, STL062617, AKOS000603635, MCULE-7632936517, BAS 01121910, 3-Nitro-benzoic acid 2-acetyl-phenyl ester, ST45053288

Molecular Formula: C15H11NO5Molecular Weight: 285.251540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZFYHTTFVFJMUKS-UHFFFAOYSA-N

109899-88-9
ETHANONE, 1-[2-[(3-PHENYL-2-PROPENYL)OXY]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(3-phenylprop-2-enoxy)phenyl]ethanone | CAS Registry Number: 192387-11-4
Synonyms: Ethanone, 1-[2-[(3-phenyl-2-propenyl)oxy]phenyl]-, AGN-PC-0078T0, CTK0E1358

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGFXQLHYAWDCSX-UHFFFAOYSA-N

192387-11-4
Ethanone, 1-[2-[(3-phenylpropyl)amino]-1H-imidazol-4-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(3-phenylpropylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-29-9
Synonyms: ACMC-20ldc3, SureCN10503486, CTK3A7056

Molecular Formula: C14H17N3OMolecular Weight: 243.304280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUNGUHLDOXXIAS-UHFFFAOYSA-N

88723-29-9
ETHANONE, 1-[2-[(4-AMINOBENZOYL)OXY]-5-CHLORO-3-NITROPHENYL]- (3 suppliers)
Compound Structure IUPAC Name: (2-acetyl-4-chloro-6-nitrophenyl) 4-aminobenzoate | CAS Registry Number: 357166-51-9
Synonyms: CTK8I3942, ZINC21299051, TL8002647, ETHANONE,1-[2-[ OXY]-5-CHLORO-3-NITROPHENYL]-, Ethanone, 1-[2-[(4-aminobenzoyl)oxy]-5-chloro-3-nitrophenyl]-

Molecular Formula: C15H11ClN2O5Molecular Weight: 334.711240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNAAPAOMRQBENA-UHFFFAOYSA-N

357166-51-9
ETHANONE, 1-[2-[(4-BROMOPHENYL)AMINO]-4-METHYL-5-THIAZOLYL]-, OXIME (3 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(4-bromophenyl)imino-4-methyl-1,3-thiazol-5-ylidene]ethyl]hydroxylamine | CAS Registry Number: 824397-02-6
Synonyms: CTK3D9657, Ethanone, 1-[2-[(4-bromophenyl)amino]-4-methyl-5-thiazolyl]-, oxime

Molecular Formula: C12H12BrN3OSMolecular Weight: 326.212180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPAXMEIRXSFISA-UHFFFAOYSA-N

824397-02-6
Ethanone, 1-[2-[(4-chlorophenyl)amino]-4-methyl-5-thiazolyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 71047-49-9
Synonyms: T5384150, AC1LF48G, CTK2H4120, MolPort-003-963-988, ZINC00190297, AKOS001114597, MCULE-6384318739, 1-[2-(4-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone

Molecular Formula: C12H11ClN2OSMolecular Weight: 266.746540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOZRUSFCUSTMCO-UHFFFAOYSA-N

71047-49-9
Ethanone, 1-[2-[(4-chlorophenyl)amino]-4-methyl-5-thiazolyl]-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(4-chlorophenyl)imino-4-methyl-1,3-thiazol-5-ylidene]ethyl]hydroxylamine | CAS Registry Number: 88324-05-4
Synonyms: CTK3B3866

Molecular Formula: C12H12ClN3OSMolecular Weight: 281.761180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDFDRZYRGOHARM-UHFFFAOYSA-N

88324-05-4
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