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CHEMICAL products beginning with : E
16601 to 16650 of 61903 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 [333] 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(3,4,5-trimethoxyphenyl)-2-(triphenylphosphoranylidene)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 122682-77-3
Synonyms: ACMC-20mq6a, AGN-PC-003XP1, CTK0C3119

Molecular Formula: C29H27O4PMolecular Weight: 470.496042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COVPRWBEAKDPKT-UHFFFAOYSA-N

122682-77-3
Ethanone, 1-(3,4,6,6-tetramethyl-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4,6,6-tetramethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 74631-05-3
Synonyms: AGN-PC-02TRS0, SureCN11174267, CTK2G1333

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTWLXZCSNMOGGJ-UHFFFAOYSA-N

74631-05-3
Ethanone, 1-(3,4,6-trimethoxy-2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4,6-trimethoxy-2-methylphenyl)ethanone | CAS Registry Number: 62615-65-0
Synonyms: CTK2B6063

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYJYAQRZYNYKQX-UHFFFAOYSA-N

62615-65-0
ETHANONE, 1-(3,4-DIBROMO-7-OXABICYCLO[4.1.0]HEPT-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dibromo-7-oxabicyclo[4.1.0]heptan-6-yl)ethanone | CAS Registry Number: 832110-84-6
Synonyms: CTK3D3802, Ethanone, 1-(3,4-dibromo-7-oxabicyclo[4.1.0]hept-1-yl)-

Molecular Formula: C8H10Br2O2Molecular Weight: 297.971800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITTZVYUGKKPNER-UHFFFAOYSA-N

832110-84-6
Ethanone, 1-(3,4-dichloro-2-hydroxyphenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 55736-71-5
Synonyms: 1-(3,4-dichloro-2-hydroxyphenyl)ethan-1-one, AC1Q1JHP, SureCN9501959, AGN-PC-000MD9, CTK1E2426, MolPort-016-635-729, AKOS005363285, MCULE-6486927451, EN300-65809, T7105896

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAPWSRGXLFGVQR-UHFFFAOYSA-N

55736-71-5
Ethanone, 1-(3,4-dichloro-2-thienyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorothiophen-2-yl)ethanone | CAS Registry Number: 57681-58-0
Synonyms: AGN-PC-013OHL, SureCN11602617, Ethanone, 1-(dichlorothienyl)-, CTK1F1528, AKOS000282046, AK149160, 1-(3,4-Dichlorothiophen-2-yl)ethan-1-one

Molecular Formula: C6H4Cl2OSMolecular Weight: 195.066360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYPKLSOELCDQSS-UHFFFAOYSA-N

57681-58-0
Ethanone, 1-(3,4-dichlorophenyl)-2-(4-pyridinyl)- (0 suppliers)252198-94-0
ETHANONE, 1-(3,4-DICHLOROPHENYL)-2-[[(4-METHYLPHENYL)SULFONYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 357952-78-4
Synonyms: CTK1B0379, Ethanone, 1-(3,4-dichlorophenyl)-2-[[(4-methylphenyl)sulfonyl]oxy]-

Molecular Formula: C15H12Cl2O4SMolecular Weight: 359.224380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARNAAZWOARWORJ-UHFFFAOYSA-N

357952-78-4
Ethanone, 1-(3,4-dichlorophenyl)-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2-iodoethanone | CAS Registry Number: 68191-24-2
Synonyms: CTK1H6188

Molecular Formula: C8H5Cl2IOMolecular Weight: 314.935170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMDDFUCFDRJRBU-UHFFFAOYSA-N

68191-24-2
Ethanone, 1-(3,4-dichlorophenyl)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2-methoxyethanone | CAS Registry Number: 1157136-30-5
Synonyms: SCHEMBL1280272, FABCHFMJRKWQAG-UHFFFAOYSA-N, ZINC36179879, AKOS009991601, 1-(3,4-Chlorophenyl)-2-methoxyethanone, 1-(3,4-dichlorophenyl)-2-methoxyethanone

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FABCHFMJRKWQAG-UHFFFAOYSA-N

1157136-30-5
Ethanone, 1-(3,4-dichlorophenyl)-2-pyrazinyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2-pyrazin-2-ylethanone | CAS Registry Number: 88283-35-6
Synonyms: CTK3B4681

Molecular Formula: C12H8Cl2N2OMolecular Weight: 267.110720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRGAQULCKRRZTG-UHFFFAOYSA-N

88283-35-6
Ethanone, 1-(3,4-dichlorophenyl)-2-pyrazinyl-, O-methyloxime (0 suppliers)88283-20-9
Ethanone, 1-(3,4-diethoxyphenyl)-2-(3,4-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-diethoxyphenyl)-2-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 113336-63-3
Synonyms: ZINC00440427, ACMC-20mhx9, AC1LI1QH, Ambcb5648813, Oprea1_720176, CTK0C9941, MolPort-000-927-890, AKOS004117446, MCULE-4178901122, 1-(3,4-diethoxyphenyl)-2-(3,4-dimethoxyphenyl)ethanone

Molecular Formula: C20H24O5Molecular Weight: 344.401560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLGLGMNJFRMYNA-UHFFFAOYSA-N

113336-63-3
Ethanone, 1-(3,4-difluorophenyl)-2-(4-pyridinyl)- (0 suppliers)216076-14-1
Ethanone, 1-(3,4-difluorophenyl)-2-[4-(methylthio)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 140423-08-1
Synonyms: ACMC-20mzm2, AGN-PC-01UQK1, SureCN7568228, CTK0F1384

Molecular Formula: C15H12F2OSMolecular Weight: 278.316986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIJCQIZJFFZPIM-UHFFFAOYSA-N

140423-08-1
Ethanone, 1-(3,4-dihydro-1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydronaphthalen-1-yl)ethanone | CAS Registry Number: 67106-36-9
Synonyms: 1-(3,4-dihydronaphthalen-1-yl)ethanone, SureCN6337844, CHEMBL378621, CTK1J3902, CHEBI:455658, DNC006799, 1-(3,4-dihydro-1-naphthalenyl)ethanone, 1-(3,4-dihydro-naphthalen-1-yl)-ethanone

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUZPHFHCYBXKAY-UHFFFAOYSA-N

67106-36-9
ETHANONE, 1-(3,4-DIHYDRO-2(1H)-ISOQUINOLINYL)-2-(1-PIPERAZINYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperazin-1-ylethanone | CAS Registry Number: 924276-49-3
Synonyms: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(piperazin-1-yl)ethanone, CTK3F8607, MolPort-005-227-115, BB_SC-8048, STL157604, AKOS005261541, MCULE-4180340888, Ethanone, 1-(3,4-dihydro-2(1H)-isoquinolinyl)-2-(1-piperazinyl)-

Molecular Formula: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICDIJXYPPKYBSD-UHFFFAOYSA-N

924276-49-3
Ethanone, 1-(3,4-dihydro-2,2,3-trimethyl-1-oxido-2H-pyrrol-5-yl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2,2,3-trimethyl-5-(1-nitrosoethylidene)pyrrolidine | CAS Registry Number: 61856-78-8
Synonyms: CTK2D1177

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBVRCHSCUKUKTA-UHFFFAOYSA-N

61856-78-8
Ethanone, 1-(3,4-dihydro-2,2,4,4-tetramethyl-2H-1-benzopyran-6-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2,4,4-tetramethyl-3H-chromen-6-yl)ethanone | CAS Registry Number: 133532-15-7
Synonyms: ACMC-20muz6, SureCN4420510, CTK0C0336

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKALQROSCJBFLA-UHFFFAOYSA-N

133532-15-7
Ethanone, 1-(3,4-dihydro-2,2-dimethyl-1-oxido-2H-pyrrol-5-yl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2,2-dimethyl-5-(1-nitrosoethylidene)pyrrolidine | CAS Registry Number: 61856-85-7
Synonyms: CTK2D1172

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHZHRKXSQBAYLA-UHFFFAOYSA-N

61856-85-7
ETHANONE, 1-(3,4-DIHYDRO-2-METHYL-1(2H)-QUINOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 19810-30-1
Synonyms: AL-281/15328280, 2-Chloroethyl (2,4-dichlorophenoxy)acetate, 2,4-d-2-chloroethyl, NSC65097, AC1Q3MG1, NCIOpen2_002886, AC1L6M85, CTK6H8513, GMYRFASSFLNTPN-UHFFFAOYSA-N, MolPort-003-802-714, ZINC1692361, NSC-65097, OR238715, 2-Chloroethyl (2,4-dichlorophenoxy)acetate #, 2-chloroethyl 2-(2,4-dichlorophenoxy)acetate, 2,4-Dichlorophenoxyacetic acid 2-chloroethyl ester, 2,4-Dichlorophenoxyacetic acid, 2-chloroethyl ester

Molecular Formula: C10H9Cl3O3Molecular Weight: 283.529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMYRFASSFLNTPN-UHFFFAOYSA-N

19810-30-1
Ethanone, 1-(3,4-dihydro-2-methyl-2H-1-benzopyran-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-chromen-6-yl)ethanone | CAS Registry Number: 32333-28-1
Synonyms: AGN-PC-00MNWU, CTK1B2408

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

InChIKey: ANPAUKPGHLCPSB-UHFFFAOYSA-N

32333-28-1
Ethanone, 1-(3,4-dihydro-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 76181-34-5
Synonyms: SureCN8344638, CTK2G8092

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHLYFOFIPKVXNS-UHFFFAOYSA-N

76181-34-5
ETHANONE, 1-(3,4-DIHYDRO-2H-1-BENZOPYRAN-6-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)ethanone | CAS Registry Number: 58621-52-6
Synonyms: SureCN1726294, CTK1E9303, AKOS010256162, AG-G-07583, Ethanone, 1-(3,4-dihydro-2H-1-benzopyran-6-yl)-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAXUMNKQKVFPNU-UHFFFAOYSA-N

58621-52-6
Ethanone, 1-(3,4-dihydro-2H-1-benzopyran-6-yl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)-2-phenylethanone | CAS Registry Number: 101019-06-1
Synonyms: ACMC-20m42n, AGN-PC-00MR5K, CTK0G8500, AKOS005816945

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

InChIKey: ADCZFYKRNHMQGL-UHFFFAOYSA-N

101019-06-1
Ethanone, 1-(3,4-dihydro-2H-1-benzothiopyran-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-thiochromen-6-yl)ethanone | CAS Registry Number: 71153-70-3
Synonyms: SureCN4694745, AGN-PC-00LQ02, CTK2G2725

Molecular Formula: C11H12OSMolecular Weight: 192.277380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUKBBJXWVAXOQT-UHFFFAOYSA-N

71153-70-3
Ethanone, 1-(3,4-dihydro-2H-pyran-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-pyran-2-yl)ethanone | CAS Registry Number: 3749-34-6
Synonyms: AGN-PC-001ERI, CTK1A9517

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOFHZPHBPUYLAG-UHFFFAOYSA-N

3749-34-6
ETHANONE, 1-(3,4-DIHYDRO-2H-PYRANO[2,3-B]QUINOLIN-7-YL)-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenylethanone | CAS Registry Number: 409345-76-2
Synonyms: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenylethanone, SureCN662314, CHEMBL369459, CTK1D4173, CHEBI:396491, PDSP1_000350, PDSP2_000348, JNJ16259685, [3H]R214127, L022369, R214127, [3H]1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenyl-1-ethanone, 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenyl-1-ethanone, Ethanone, 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenyl-, (3,4-dihydro-2H-pyrano[2,3]b-quinolinyl-7-yl)(cis-4-methoxycyclohexyl)methanone

Molecular Formula: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXUSRWUBSYSWII-UHFFFAOYSA-N

409345-76-2
Ethanone, 1-(3,4-dihydro-2H-pyrrol-5-yl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)ethanone;hydrochloride | CAS Registry Number: 90145-78-1
Synonyms: CTK3I3936

Molecular Formula: C6H10ClNOMolecular Weight: 147.602700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKUREAOZXRTIAH-UHFFFAOYSA-N

90145-78-1
Ethanone, 1-(3,4-dihydro-3,3-dimethyl-1-oxido-2H-pyrrol-5-yl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-4,4-dimethyl-2-(1-nitrosoethylidene)pyrrolidine | CAS Registry Number: 61856-77-7
Synonyms: CTK2D1178

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHMQOAVRSARHNW-UHFFFAOYSA-N

61856-77-7
Ethanone, 1-(3,4-dihydro-4-hydroxy-5,8-dimethoxy-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-5,8-dimethoxy-3,4-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 86146-34-1
Synonyms: AGN-PC-000FF2, CTK2I3695, 1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-2-naphthalenyl)ethanone, 1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-naphthalen-2-yl)-ethanone

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFYIBPSMDYUDPX-UHFFFAOYSA-N

86146-34-1
Ethanone, 1-(3,4-dihydro-5-hydroxy-2-phenyl-2H-1-benzopyran-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-hydroxy-2-phenyl-3,4-dihydro-2H-chromen-6-yl)ethanone | CAS Registry Number: 68421-25-0
Synonyms: AC1NN3XS, CTK1H5987, 1-(5-hydroxy-2-phenyl-3,4-dihydro-2H-chromen-6-yl)ethanone

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPRMHEWIUJJCIO-UHFFFAOYSA-N

68421-25-0
Ethanone, 1-(3,4-dihydro-5-hydroxy-8-methoxy-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-hydroxy-8-methoxy-3,4-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 88928-61-4
Synonyms: ACMC-20ley7, CTK3A4990

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUBFWQIFPBHAPW-UHFFFAOYSA-N

88928-61-4
Ethanone, 1-(3,4-dihydro-6-methyl-2,4-diphenyl-2H-1,3-oxazin-5-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone | CAS Registry Number: 144221-98-7
Synonyms: ACMC-20n3qq, CTK0B3411

Molecular Formula: C19H19NO2Molecular Weight: 293.359660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNPFRQDSADGUOA-UHFFFAOYSA-N

144221-98-7
Ethanone, 1-(3,4-dihydro-6-methyl-2,5-diphenyl-2H-pyran-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methyl-2,5-diphenyl-3,4-dihydropyran-2-yl)ethanone | CAS Registry Number: 114646-77-4
Synonyms: ACMC-20mkny, AGN-PC-00ODCA, SureCN10368639, CTK0C6841

Molecular Formula: C20H20O2Molecular Weight: 292.371600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMGIWYGSXKGWOK-UHFFFAOYSA-N

114646-77-4
Ethanone, 1-(3,4-dihydro-6-methyl-2H-1-benzothiopyran-7-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-thiochromen-7-yl)ethanone | CAS Registry Number: 92595-61-4
Synonyms: ACMC-20lw84, AGN-PC-00LQ04, CTK3F7958

Molecular Formula: C12H14OSMolecular Weight: 206.303960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQEHHESRLIBGDZ-UHFFFAOYSA-N

92595-61-4
Ethanone, 1-(3,4-dihydroxy-5-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxy-5-methylphenyl)ethanone | CAS Registry Number: 80547-86-0
Synonyms: CTK3E5414

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGPCNWVQKWIOAC-UHFFFAOYSA-N

80547-86-0
ETHANONE, 1-(3,4-DIHYDROXY-5-NITROPHENYL)-2-(2-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-(2-methylphenyl)ethanone | CAS Registry Number: 274925-87-0
Synonyms: SureCN7045411, CHEMBL159472, CTK0I5583, Ethanone, 1-(3,4-dihydroxy-5-nitrophenyl)-2-(2-methylphenyl)-

Molecular Formula: C15H13NO5Molecular Weight: 287.267420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SHBWCSBKIWHLPK-UHFFFAOYSA-N

274925-87-0
Ethanone, 1-(3,4-dihydroxy-7-methyl-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 61983-38-8
Synonyms: CTK2C9302

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFZZKVLYZBELQR-UHFFFAOYSA-N

61983-38-8
Ethanone, 1-(3,4-dimethoxy-5-methyl-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxy-5-methylfuran-2-yl)ethanone | CAS Registry Number: 93965-68-5
Synonyms: ACMC-20ly8z, AGN-PC-00MFTY, CTK3F5414

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGIGBSRCFVWLJO-UHFFFAOYSA-N

93965-68-5
Ethanone, 1-(3,4-dimethoxy-5-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxy-5-methylphenyl)ethanone | CAS Registry Number: 80547-76-8
Synonyms: AC1NO6SG, SureCN786462, AC1Q47HW, AmbscPOD_13/0537, CTK3E5415, ZINC03048144, AKOS003622178, 1-(3,4-dimethoxy-5-methylphenyl)ethanone, 1-(3,4-dimethoxy-5-methylphenyl)ethan-1-one

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAJMKJQJIZCONC-UHFFFAOYSA-N

80547-76-8
Ethanone, 1-(3,4-dimethoxyphenyl)-2,2,2-trifluoro-,O-[(4-methylphenyl)sulfonyl]oxime (0 suppliers)919530-48-6
Ethanone, 1-(3,4-dimethoxyphenyl)-2,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2,2-diphenylethanone | CAS Registry Number: 117079-89-7
Synonyms: ACMC-20mn0e, CTK0G0319

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHSIVPFIKMZLGF-UHFFFAOYSA-N

117079-89-7
Ethanone, 1-(3,4-dimethoxyphenyl)-2-(1-methyl-2-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethanone | CAS Registry Number: 67257-68-5
Synonyms: AGN-PC-001NWX, CTK1H8351

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVRFITVRAQOIKN-UHFFFAOYSA-N

67257-68-5
Ethanone, 1-(3,4-dimethoxyphenyl)-2-(1-piperazinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-piperazin-1-ylethanone | CAS Registry Number: 80101-58-2
Synonyms: AC1NHE8Q, AGN-PC-0LGGA0, SCHEMBL11106554, AKOS003587750, 1-(3,4-dimethoxyphenyl)-2-piperazin-1-ylethanone

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDLVIQPIAFYSAT-UHFFFAOYSA-N

80101-58-2
Ethanone, 1-(3,4-dimethoxyphenyl)-2-(2,2-diphenylhydrazino)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2,2-diphenylhydrazinyl)ethanone | CAS Registry Number: 89948-91-4
Synonyms: ACMC-20ls4w, CTK2I8330

Molecular Formula: C22H22N2O3Molecular Weight: 362.421680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEQAHPMBKHAWTA-UHFFFAOYSA-N

89948-91-4
Ethanone, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanone | CAS Registry Number: 22675-96-3
Synonyms: AC1OG7DO, Oprea1_738350, CTK0J6201, AKOS001651003, EU-0043284, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanone

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZFLRJLWTCVPTHS-UHFFFAOYSA-N

22675-96-3
Ethanone, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 144011-03-0
Synonyms: ACMC-20n3hx, CTK0B3671, AKOS009346842

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNVOVQQDIZDNEU-UHFFFAOYSA-N

144011-03-0
Ethanone, 1-(3,4-dimethoxyphenyl)-2-(2-methyl-2-phenylhydrazino)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methyl-2-phenylhydrazinyl)ethanone | CAS Registry Number: 89948-94-7
Synonyms: ACMC-20ls4z, CTK2I8327

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGZMUSKOHVMJHT-UHFFFAOYSA-N

89948-94-7
Ethanone, 1-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)ethanone | CAS Registry Number: 85524-81-8
Synonyms: AGN-PC-001KEC, SureCN10956366, CTK3C8657, AKOS009348439

Molecular Formula: C16H15FO3Molecular Weight: 274.286903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQHPNUZBERAFHF-UHFFFAOYSA-N

85524-81-8
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