Skype
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 61903 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-(2-benzoselenazolyl)-1-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoselenazol-2-yl)-1-pyridin-3-ylethanone | CAS Registry Number: 62729-11-7
Synonyms: CTK2B3641

Molecular Formula: C14H10N2OSeMolecular Weight: 301.202000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPEQZHDFUMVYHV-UHFFFAOYSA-N

62729-11-7
Ethanone, 2-(2-benzothiazolyl)-1-(2-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone | CAS Registry Number: 62693-24-7
Synonyms: CTK2B4178, AKOS009265803

Molecular Formula: C13H9NO2SMolecular Weight: 243.281060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUUICDNGAAZVIU-UHFFFAOYSA-N

62693-24-7
Ethanone, 2-(2-benzothiazolyl)-1-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-pyridin-3-ylethanone | CAS Registry Number: 62693-23-6
Synonyms: CTK2B4179, AKOS009305370

Molecular Formula: C14H10N2OSMolecular Weight: 254.307000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGZZDGINHFOIBP-UHFFFAOYSA-N

62693-23-6
Ethanone, 2-(2-benzothiazolyl)-1-(4-bromophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)ethanone | CAS Registry Number: 62693-22-5
Synonyms: CTK2B4180, ZINC20427011, AKOS009265948

Molecular Formula: C15H10BrNOSMolecular Weight: 332.215000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKCLDNKCNYQQKK-UHFFFAOYSA-N

62693-22-5
Ethanone, 2-(2-benzothiazolyl)-1-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)ethanone | CAS Registry Number: 66838-67-3
Synonyms: CTK1J4216, AKOS009265947

Molecular Formula: C15H10ClNOSMolecular Weight: 287.764000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEEOCQDMTCUNSU-UHFFFAOYSA-N

66838-67-3
Ethanone, 2-(2-benzothiazolyl)-1-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 101273-93-2
Synonyms: ACMC-20m4bq, AGN-PC-0036IF, CTK0G8334, AKOS005204107

Molecular Formula: C16H13NO2SMolecular Weight: 283.344920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYBNXPPUWGNXGQ-UHFFFAOYSA-N

101273-93-2
Ethanone, 2-(2-benzothiazolyl)-1-phenyl-, (4-nitrophenyl)hydrazone (0 suppliers)502863-41-4
Ethanone, 2-(2-benzothiazolylthio)-1-(4-bromophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-bromophenyl)ethanone | CAS Registry Number: 23384-65-8
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-bromophenyl)ethanone, ZINC00642116, AC1LKEYF, AC1Q24N9, STOCK1S-20368, CTK0I7967, MolPort-000-901-613, BBL004115, STK325616, AKOS000581091, MCULE-4989441093, BAS 00589730, ST053453, AG-205/32396049, 2-benzothiazol-2-ylthio-1-(4-bromophenyl)ethan-1-one, 2-(benzo[d]thiazol-2-ylthio)-1-(4-bromophenyl)ethanone, F1563-0109, 2-(Benzothiazol-2-ylsulfanyl)-1-(4-bromo-phenyl)-ethanone, 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-bromophenyl)ethan-1-one

Molecular Formula: C15H10BrNOS2Molecular Weight: 364.280000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZNIXQCNMVOKMA-UHFFFAOYSA-N

23384-65-8
Ethanone, 2-(2-benzothiazolylthio)-1-(4-hydroxy-3-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 65782-70-9
Synonyms: CTK1I1787

Molecular Formula: C16H13NO3S2Molecular Weight: 331.409320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTUTWCYILSGQSP-UHFFFAOYSA-N

65782-70-9
ethanone, 2-(2-benzothiazolylthio)-1-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-phenylethanone | CAS Registry Number: 13944-95-1
Synonyms: 2-(1,3-Benzothiazol-2-ylsulfanyl)-1-phenylethanone, AG-690/11351662, NSC98878, AC1L6B1H, AC1Q5F7H, AC1Q5HP7, NCIOpen2_006501, IFLab1_000291, CTK4C1809, MolPort-000-563-653, HMS1412N05, AR-1I7739, NSC-98878, STK395036, ZINC00060387, AKOS000605579, AG-J-59767, MCULE-9166591399, IDI1_008510, BAS 00341386

Molecular Formula: C15H11NOS2Molecular Weight: 285.383940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYFVNSLIEHKDBT-UHFFFAOYSA-N

13944-95-1
Ethanone, 2-(2-benzoxazolyl)-1-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-pyridin-2-ylethanone | CAS Registry Number: 62693-28-1
Synonyms: CTK2B4174

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBLPEZLLVNVRPZ-UHFFFAOYSA-N

62693-28-1
Ethanone, 2-(2-benzoxazolyl)-1-(4-bromophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)ethanone | CAS Registry Number: 62693-27-0
Synonyms: CTK2B4175, ZINC26571615, AKOS005199959

Molecular Formula: C15H10BrNO2Molecular Weight: 316.149400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWOCPEIXISAXRF-UHFFFAOYSA-N

62693-27-0
Ethanone, 2-(2-benzoyl-3-cycloocten-1-yl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-benzoylcyclooct-3-en-1-yl)-1-phenylethanone | CAS Registry Number: 160567-00-0
Synonyms: CTK0A9914

Molecular Formula: C23H24O2Molecular Weight: 332.435460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNNAGDBRNYPRST-UHFFFAOYSA-N

160567-00-0
Ethanone, 2-(2-benzoylcyclooctyl)-1-phenyl-, cis- (0 suppliers)137448-44-3
Ethanone, 2-(2-bromo-1-methoxycyclohexyl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-1-methoxycyclohexyl)-1-phenylethanone | CAS Registry Number: 63169-92-6
Synonyms: CTK1I8004

Molecular Formula: C15H19BrO2Molecular Weight: 311.214160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLIPTZULIMLXCZ-UHFFFAOYSA-N

63169-92-6
ETHANONE, 2-(2-BROMO-6-IODOPHENOXY)-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromo-6-iodophenoxy)-1-phenylethanone | CAS Registry Number: 918305-17-6
Synonyms: Ethanone, 2-(2-bromo-6-iodophenoxy)-1-phenyl-, AGN-PC-00JDDV, CTK3H8160

Molecular Formula: C14H10BrIO2Molecular Weight: 417.036470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHJIRBCRLVLOMP-UHFFFAOYSA-N

918305-17-6
Ethanone, 2-(2-bromophenoxy)-1-(4-ethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromophenoxy)-1-(4-ethylphenyl)ethanone | CAS Registry Number: 112261-34-4
Synonyms: ACMC-20mfw4, CTK0D2230, AKOS008902832, KB-91349, 2-(2-bromophenoxy)-1-(4-ethylphenyl)ethan-1-one

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUIBPJSINSHEKB-UHFFFAOYSA-N

112261-34-4
Ethanone, 2-(2-bromophenyl)-1-(3,4-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 111248-53-4
Synonyms: ACMC-20me5n, CTK0D4102, AKOS010015925

Molecular Formula: C16H15BrO3Molecular Weight: 335.192500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBBBWPHVBIHQHB-UHFFFAOYSA-N

111248-53-4
Ethanone, 2-(2-chloro-1-hydroxycyclohexyl)-1-phenyl-, cis- (0 suppliers)94225-32-8
Ethanone, 2-(2-chloro-1H-benzimidazol-1-yl)-1-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 29020-06-2
Synonyms: STK278474, 2-(2-chloro-1H-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone, CTK0I4896, MolPort-002-993-481, ZINC07453651, AKOS003403060, MCULE-8738278373, AP-853/43405478

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.739620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOHGSMMTQPPBRA-UHFFFAOYSA-N

29020-06-2
Ethanone, 2-(2-chloro-4-pyridinyl)-1-(4-fluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloropyridin-4-yl)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 158876-69-8
Synonyms: CTK0E7018

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YELDSRZWSMAJAM-UHFFFAOYSA-N

158876-69-8
Ethanone, 2-(2-chloroethoxy)-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloroethoxy)-1,2-diphenylethanone | CAS Registry Number: 37696-59-6
Synonyms: SureCN11228115, CTK1B5454

Molecular Formula: C16H15ClO2Molecular Weight: 274.742100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWPKOCOPMHMIQG-UHFFFAOYSA-N

37696-59-6
Ethanone, 2-(2-cyclohexen-1-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohex-2-en-1-yl-1-phenylethanone | CAS Registry Number: 31151-39-0
Synonyms: CTK1B3004, 2-(1-cyclohex-2-enyl)-1-phenylethanone, 2-(2-cyclohexen-1-yl)-1-phenylethanone

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJKXCTYXYPAFBY-UHFFFAOYSA-N

31151-39-0
ETHANONE, 2-(2-CYCLOPENTEN-1-YL)-1-(5-METHYL-2-FURANYL)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclopent-2-en-1-yl-1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 189443-24-1
Synonyms: Ethanone, 2-(2-cyclopenten-1-yl)-1-(5-methyl-2-furanyl)-, AGN-PC-00OZWC, CTK0A2902

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

InChIKey: SATZQTPMGPULLU-UHFFFAOYSA-N

189443-24-1
Ethanone, 2-(2-dibenzofuranyloxy)-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-dibenzofuran-2-yloxy-1-(4-methylphenyl)ethanone | CAS Registry Number: 51358-10-2
Synonyms: SureCN11802887, CTK1G4895

Molecular Formula: C21H16O3Molecular Weight: 316.349940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQEFQSWKZPGVCQ-UHFFFAOYSA-N

51358-10-2
ETHANONE, 2-(2-ETHOXYPHENYL)-2-HYDROXY-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-2-hydroxy-1-phenylethanone | CAS Registry Number: 174647-38-2
Synonyms: SureCN3366871, CTK0E4053, Ethanone, 2-(2-ethoxyphenyl)-2-hydroxy-1-phenyl-

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLWRSKKSUXJNLP-UHFFFAOYSA-N

174647-38-2
Ethanone, 2-(2-fluorophenyl)-1-(4-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 958033-44-8
Synonyms: SCHEMBL3282677, HKSWXKGSMUWAIP-UHFFFAOYSA-N, AKOS010015341, SC-61721, 2-(2-fluoro-phenyl)-1-pyridin-4-yl-ethanone, Ethanone,2-(2-fluorophenyl)-1-(4-pyridinyl)-

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKSWXKGSMUWAIP-UHFFFAOYSA-N

958033-44-8
Ethanone, 2-(2-furanyl)-2-hydroxy-1-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-hydroxy-1-thiophen-2-ylethanone | CAS Registry Number: 90569-47-4
Synonyms: ACMC-20lt3p, CTK3G6569

Molecular Formula: C10H8O3SMolecular Weight: 208.233720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTBXFJRQMNLGNH-UHFFFAOYSA-N

90569-47-4
ETHANONE, 2-(2-FURANYL)-2-HYDROXY-1-PHENYL-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(furan-2-yl)-2-hydroxy-1-phenylethanone | CAS Registry Number: 663607-07-6
Synonyms: CTK1J4854, Ethanone, 2-(2-furanyl)-2-hydroxy-1-phenyl-, (2R)-

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFXQFRLBXVLQIX-GFCCVEGCSA-N

663607-07-6
Ethanone, 2-(2-hydroxyphenoxy)-1-(2,4,6-trimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyphenoxy)-1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 106662-94-6
Synonyms: ACMC-20macy, CTK0D7076

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGLCZMXTKFDFKT-UHFFFAOYSA-N

106662-94-6
Ethanone, 2-(2-imidazolidinylidene)-1-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-imidazolidin-2-ylidene-1-thiophen-2-ylethanone | CAS Registry Number: 82100-27-4
Synonyms: AGN-PC-007ORS, CTK3E2342

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLEHHXQABMWCGI-UHFFFAOYSA-N

82100-27-4
Ethanone, 2-(2-imidazolidinylidene)-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-imidazolidin-2-ylidene-1-(4-methylphenyl)ethanone | CAS Registry Number: 82100-23-0
Synonyms: CTK3E2344

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCXYYYKMWYKEAG-UHFFFAOYSA-N

82100-23-0
Ethanone, 2-(2-imidazolidinylidene)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-imidazolidin-2-ylidene-1-phenylethanone | CAS Registry Number: 64944-80-5
Synonyms: ZINC00338507, AC1LGHOG, SureCN11367006, MLS001178924, CTK2A1466, MolPort-002-798-263, HMS1736C06, HMS2788G08, SMR000475623, 2-imidazolidin-2-ylidene-1-phenylethanone, 2-(2-imidazolidinylidene)-1-phenylethanone, AA-504/08008041

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STMPGMKENCNIFM-UHFFFAOYSA-N

64944-80-5
Ethanone, 2-(2-imino-1(2H)-pyridinyl)-1-(5-nitro-2-furanyl)-,monohydrobromide (0 suppliers)16252-78-1
Ethanone, 2-(2-imino-1-pyrrolidinyl)-1-phenyl-, monohydrobromide (0 suppliers)104790-04-7
Ethanone, 2-(2-imino-2-phenylethoxy)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-imino-2-phenylethoxy)-1-phenylethanone | CAS Registry Number: 83072-45-1
Synonyms: CTK3D4692

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSKZVBZUCAAMPW-UHFFFAOYSA-N

83072-45-1
Ethanone, 2-(2-imino-3(2H)-thiazolyl)-1-(2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-1-naphthalen-2-ylethanone | CAS Registry Number: 62284-54-2
Synonyms: ZINC04343564, AC1MDW6X, Oprea1_159797, CTK2C3117, MolPort-002-904-204, 23285P, 2-(2-imino-1,3-thiazol-3-yl)-1-naphthalen-2-ylethanone, 2-(2-imino-2,3-dihydro-1,3-thiazol-3-yl)-1-(2-naphthyl)ethan-1-one

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUYVOGXSMZMOSN-UHFFFAOYSA-N

62284-54-2
Ethanone, 2-(2-imino-3(2H)-thiazolyl)-1-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 62284-53-1
Synonyms: CTK2C3118

Molecular Formula: C11H9N3O3SMolecular Weight: 263.272460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTHZBPHYMGDORP-UHFFFAOYSA-N

62284-53-1
Ethanone, 2-(2-imino-3(2H)-thiazolyl)-1-(4-nitrophenyl)-,monohydrobromide (0 suppliers)66442-81-7
Ethanone, 2-(2-imino-3-thiazolidinyl)-1-(2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-1-naphthalen-2-ylethanone | CAS Registry Number: 62284-64-4
Synonyms: CTK2C3111

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKVGCDGIZMZVPS-UHFFFAOYSA-N

62284-64-4
Ethanone, 2-(2-imino-3-thiazolidinyl)-1-(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-1-(3-methylphenyl)ethanone | CAS Registry Number: 62284-63-3
Synonyms: CTK2C3112

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGMBLAVLGCCCJW-UHFFFAOYSA-N

62284-63-3
Ethanone, 2-(2-imino-5-phenyl-1,3,4-oxadiazol-3(2H)-yl)-1-phenyl-,monohydrobromide (0 suppliers)33982-15-9
Ethanone, 2-(2-imino-6-methoxy-3(2H)-benzothiazolyl)-1-phenyl-,monohydrobromide (0 suppliers)116923-13-8
ETHANONE, 2-(2-IODO-4,5-DIMETHOXYPHENYL)-1-(2,4,6-TRIMETHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-iodo-4,5-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)ethanone | CAS Registry Number: 478316-32-4
Synonyms: CTK8I8376, ZINC21299402, TL8003242, Ethanone, 2-(2-iodo-4,5-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)-

Molecular Formula: C19H21IO6Molecular Weight: 472.270910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJBVYRLHFBCFAI-UHFFFAOYSA-N

478316-32-4
Ethanone, 2-(2-methoxyethoxy)-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)-1,2-diphenylethanone | CAS Registry Number: 60503-96-0
Synonyms: CTK1J0134

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATEHAYHPLRUBHW-UHFFFAOYSA-N

60503-96-0
Ethanone, 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 116854-95-6
Synonyms: 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone, 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethan-1-one, ZINC00487572, ACMC-20mmve, AC1LIKGT, Oprea1_073098, STOCK1N-30657, CTK0C4928, MolPort-000-424-531, SBB080996, STK888279, AKOS000275887, MCULE-1489892083, ST50039219, F1190-0464

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JXHCBDZUPWMLDA-UHFFFAOYSA-N

116854-95-6
ETHANONE, 2-(2-METHOXYPHENYL)-1-[4-(PHENYLMETHYL)-2-MORPHOLINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzylmorpholin-2-yl)-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 885096-37-7
Synonyms: CTK3B0456, Ethanone, 2-(2-methoxyphenyl)-1-[4-(phenylmethyl)-2-morpholinyl]-

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMXWDQSUZYKNAR-UHFFFAOYSA-N

885096-37-7
Ethanone, 2-(2-methyl-1,3-dithiolan-2-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-1,3-dithiolan-2-yl)-1-phenylethanone | CAS Registry Number: 83075-05-2
Synonyms: AC1O4XXA, 2-(2-Methyl-[1,3]dithiolan-2-yl)-1-phenylethanone, CTK3D4687, 2-(2-methyl-1,3-dithiolan-2-yl)-1-phenylethanone

Molecular Formula: C12H14OS2Molecular Weight: 238.368960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIDQUTSKKIKAMK-UHFFFAOYSA-N

83075-05-2
Ethanone, 2-(2-methyl-1-piperidinyl)-1-phenyl-, oxime, (Z)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methylpiperidin-1-yl)-1-phenylethylidene]hydroxylamine | CAS Registry Number: 16451-60-8
Synonyms: CTK0E5892

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFNKJPNJEAAQRZ-UHFFFAOYSA-N

16451-60-8
ETHANONE, 2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-(4-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylimidazol-1-yl)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 342801-48-3
Synonyms: SureCN5738976, CHEMBL447987, CTK1B1278, CHEBI:609244, AKOS009984829, Ethanone, 2-(2-methyl-1H-imidazol-1-yl)-1-(4-nitrophenyl)-

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDQNOFICLCGYFJ-UHFFFAOYSA-N

342801-48-3
19601 to 19650 of 61903 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