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CHEMICAL products beginning with : E
20301 to 20350 of 54145 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 [407] 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-methoxy-1,2-diphenyl-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-methoxy-1,2-diphenylethanone | CAS Registry Number: 82572-28-9
Synonyms: AC1OC2JF, SureCN10018352, CTK3D8211, ZINC00155150, (2R)-2-methoxy-1,2-diphenylethanone, UNII-XIF870BGWW component BQZJOQXSCSZQPS-OAHLLOKOSA-N

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQZJOQXSCSZQPS-OAHLLOKOSA-N

82572-28-9
Ethanone, 2-methoxy-1,2-diphenyl-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-methoxy-1,2-diphenylethanone | CAS Registry Number: 82572-27-8
Synonyms: AC1OC2JC, CTK3D8212, ZINC00155149, (2S)-2-methoxy-1,2-diphenylethanone, UNII-XIF870BGWW component BQZJOQXSCSZQPS-HNNXBMFYSA-N

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQZJOQXSCSZQPS-HNNXBMFYSA-N

82572-27-8
Ethanone, 2-methoxy-1-(1-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-naphthalen-1-ylethanone | CAS Registry Number: 40811-10-7
Synonyms: AGN-PC-0A1WQX, SCHEMBL8396440, AKOS012085492

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBZZMNCUUCHTLL-UHFFFAOYSA-N

40811-10-7
ETHANONE, 2-METHOXY-1-(10H-PHENOTHIAZIN-10-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-phenothiazin-10-ylethanone | CAS Registry Number: 828266-36-0
Synonyms: CTK3D5981, Ethanone, 2-methoxy-1-(10H-phenothiazin-10-yl)-

Molecular Formula: C15H13NO2SMolecular Weight: 271.334220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWVGIMLTTGOOCE-UHFFFAOYSA-N

828266-36-0
Ethanone, 2-methoxy-1-(2-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(2-methoxyphenyl)ethanone | CAS Registry Number: 119809-68-6
Synonyms: AGN-PC-001JO2, SCHEMBL598461, AKOS009991256, 2-methoxy-1-(2-methoxyphenyl)ethanone

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEDIKFMKQKSZSG-UHFFFAOYSA-N

119809-68-6
Ethanone, 2-methoxy-1-(2-methoxyphenyl)-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(2-methoxyphenyl)-2-phenylethanone | CAS Registry Number: 77181-47-6
Synonyms: SureCN195988, AGN-PC-000RT2, CTK2G0322

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

InChIKey: QKTWWGYCVXCKOJ-UHFFFAOYSA-N

77181-47-6
Ethanone, 2-methoxy-1-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(2-methylphenyl)ethanone | CAS Registry Number: 97728-46-6
Synonyms: AGN-PC-00MGXF, AKOS009991255

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGOUKXJLOUNPFF-UHFFFAOYSA-N

97728-46-6
Ethanone, 2-methoxy-1-(2-naphthalenyl)- (0 suppliers)1256482-51-5
Ethanone, 2-methoxy-1-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-thiophen-2-ylethanone | CAS Registry Number: 105729-09-7
Synonyms: ACMC-20m8uq, AGN-PC-00NMMO, SureCN12310969, CTK0G4817, AKOS009991600

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNPJSVWAZAWZPR-UHFFFAOYSA-N

105729-09-7
Ethanone, 2-methoxy-1-(3,4,5-trimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 191671-18-8
Synonyms: AGN-PC-03GM3T, SCHEMBL6129112, 2-methoxy-3',4',5'-trimethoxyacetophenone, 2-methoxy-1-(3,4,5-trimethoxyphenyl)-ethanone, 2-methoxy-1-(3, 4,5-trimethoxyphenyl)-ethanone, 2-methoxy-1-(3',4',5'-trimethoxyphenyl)ethan-1-one

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKIDZWDTAZORCK-UHFFFAOYSA-N

191671-18-8
Ethanone, 2-methoxy-1-(3-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(3-methoxyphenyl)ethanone | CAS Registry Number: 125416-17-3
Synonyms: 2,5'-dimethoxyacetophenone, 2,5-dimethoxy-acetophenone, AGN-PC-01XC2Z, SCHEMBL341047, BCUYBRQTPLUIKN-UHFFFAOYSA-N, AKOS009991597

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCUYBRQTPLUIKN-UHFFFAOYSA-N

125416-17-3
Ethanone, 2-methoxy-1-(3-methylphenyl)- (0 suppliers)1157136-21-4
Ethanone, 2-methoxy-1-(3-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(3-nitrophenyl)ethanone | CAS Registry Number: 33844-30-3
Synonyms: 2-methoxy-1-(3-nitrophenyl)ethan-1-one, AGN-PC-06UZTM, AC1Q4FH2, SCHEMBL9375519, CTK7B2329, MolPort-011-882-708, ZINC37346658, 2-methoxy-1-(3-nitrophenyl)ethanone, AKOS009992667, AG-B-91348, MCULE-8106328278, NE49605, EN300-56312, T7100366

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRPSGTRUEZQNQL-UHFFFAOYSA-N

33844-30-3
Ethanone, 2-methoxy-1-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 21160-26-9
Synonyms: SureCN246263, CTK0J7937, AKOS009992312

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAORAKZMJBISBZ-UHFFFAOYSA-N

21160-26-9
Ethanone, 2-methoxy-1-(4-methoxyphenyl)-,(2,4-dinitrophenyl)hydrazone (0 suppliers)90489-58-0
Ethanone, 2-methoxy-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-(4-methylphenyl)ethanone | CAS Registry Number: 64591-47-5
Synonyms: 2-methoxy-1-(4-methylphenyl)ethanone, AC1MOPQ3, SureCN2064455, CTK1I4800, ZINC05380465, AKOS009992311

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWOQBBGKGJZXOP-UHFFFAOYSA-N

64591-47-5
Ethanone, 2-Methoxy-1-[2-(trifluoroMethyl)phenyl]- (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1342027-89-7
Synonyms: 2-Methoxy-1-(2-(trifluoromethyl)phenyl)ethanone, MolPort-014-793-414, AKOS012095479, AK127523, KB-231088

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OLYAHKLYZWEDBM-UHFFFAOYSA-N

1342027-89-7
Ethanone, 2-methoxy-1-[3-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 192225-35-7
Synonyms: AGN-PC-03KY1V, SCHEMBL5369280, MolPort-014-789-967, AKOS012085671, MCULE-2332082179, 3'-trifluoromethyl-2-methoxyacetophenone, 2-methoxy-5-(trifluoromethyl)acetophenone, EN300-80284, 2-methoxy-1-[3-(trifluoromethyl)phenyl]ethan-1-one

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BCTBZMLZCLEMAA-UHFFFAOYSA-N

192225-35-7
Ethanone, 2-methoxy-1-phenyl-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-phenyl-2-phenylsulfanylethanone | CAS Registry Number: 89171-35-7
Synonyms: ACMC-20lil8, AGN-PC-00K5M7, CTK3A0317, 2-methoxy-1-phenyl-2-phenylsulfanylethanone, 2-methoxy-1-phenyl-2-(phenylsulfanyl)ethanone

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGSXHGISYSETSL-UHFFFAOYSA-N

89171-35-7
Ethanone, 2-methoxy-1-phenyl-2-[(phenylmethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfonyl-2-methoxy-1-phenylethanone | CAS Registry Number: 60279-05-2
Synonyms: CTK2F0864

Molecular Formula: C16H16O4SMolecular Weight: 304.360840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUQZCGGBAXLVLD-UHFFFAOYSA-N

60279-05-2
Ethanone, 2-methoxy-2-(methylphenyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-(2-methylphenyl)-1-phenylethanone | CAS Registry Number: 89024-57-7
Synonyms: ACMC-20lgjm, CTK3A2933

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWSQNWMJBOHOFJ-UHFFFAOYSA-N

89024-57-7
Ethanone, 2-methoxy-2-(methylsulfonyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-2-methylsulfonyl-1-phenylethanone | CAS Registry Number: 57928-23-1
Synonyms: AGN-PC-00PNSM, SureCN9772374, CTK1F0945

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRHIVUPUFBQFTL-UHFFFAOYSA-N

57928-23-1
Ethanone, 2-methoxy-2-[(4-methylphenyl)amino]-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-(4-methylanilino)-1-phenylethanone | CAS Registry Number: 79866-41-4
Synonyms: AGN-PC-00JTQT, CTK2F9287

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFQWIDZKEDUVAK-UHFFFAOYSA-N

79866-41-4
Ethanone, 2-nitro-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-1,2-diphenylethanone | CAS Registry Number: 17147-67-0
Synonyms: CTK0A8025

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRIPYWZQOGLECE-UHFFFAOYSA-N

17147-67-0
Ethanone, 2-nitro-1-(3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-1-(3-nitrophenyl)ethanone | CAS Registry Number: 14367-80-7
Synonyms: CTK0B4191

Molecular Formula: C8H6N2O5Molecular Weight: 210.143640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJLJTTKZVUPJBQ-UHFFFAOYSA-N

14367-80-7
Ethanone, 2-nitroso-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-nitroso-1-phenylethanone | CAS Registry Number: 48116-07-0
Synonyms: AGN-PC-00L7W9, CTK1D1349

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYMROLWPUWRMPR-UHFFFAOYSA-N

48116-07-0
ETHANONE, 2-PHENOXY-1-[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-phenoxy-1-[4-(3-phenylpropyl)piperazin-1-yl]ethanone | CAS Registry Number: 918479-64-8
Synonyms: Ethanone, 2-phenoxy-1-[4-(3-phenylpropyl)-1-piperazinyl]-, AGN-PC-0CWRQD, SureCN13149417, CTK3H7241

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBFPAOCXBUOGNH-UHFFFAOYSA-N

918479-64-8
Ethanone, 2-phenoxy-1-phenyl-2-(1H-tetrazol-5-ylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenoxy-1-phenyl-2-(2H-tetrazol-5-ylsulfanyl)ethanone | CAS Registry Number: 61631-54-7
Synonyms: CTK2D5886

Molecular Formula: C15H12N4O2SMolecular Weight: 312.346380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DGSSLNNZWFLDHR-UHFFFAOYSA-N

61631-54-7
Ethanone, 2-phenyl-1-(1-phenylcyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1-(1-phenylcyclopropyl)ethanone | CAS Registry Number: 135654-32-9
Synonyms: ACMC-20mvui, CTK0B9721, AKOS012176467

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKIJMAXNSDLDNH-UHFFFAOYSA-N

135654-32-9
Ethanone, 2-phenyl-1-(1H-pyrazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-(1H-pyrazol-4-yl)ethanone | CAS Registry Number: 112675-13-5
Synonyms: ACMC-20mgrf, SureCN3354434, CTK0D1252

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJFODKFXQZWCDU-UHFFFAOYSA-N

112675-13-5
Ethanone, 2-phenyl-1-(1H-pyrrol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 13169-74-9
Synonyms: AGN-PC-00MLMY, SureCN6126593, CTK0C0890, AKOS013061013

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STFMKWCNBOPACP-UHFFFAOYSA-N

13169-74-9
Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime (2 suppliers)
Compound Structure IUPAC Name: 2-(1-nitroso-2-phenylethylidene)-1H-pyridine | CAS Registry Number: 2116-73-6
Synonyms: CTK0I9678, CTK2D0680, CTK2D0681, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (E)-, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (Z)-, 61890-13-9, 61890-14-0

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STMJBUQMXUAJMO-UHFFFAOYSA-N

2116-73-6
Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-nitroso-2-phenylethylidene)-1H-pyridine | CAS Registry Number: 61890-14-0
Synonyms: CTK0I9678, CTK2D0680, CTK2D0681, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (Z)-, 2116-73-6, 61890-13-9

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STMJBUQMXUAJMO-UHFFFAOYSA-N

61890-14-0
Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-nitroso-2-phenylethylidene)-1H-pyridine | CAS Registry Number: 61890-13-9
Synonyms: CTK0I9678, CTK2D0680, CTK2D0681, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (E)-, 2116-73-6, 61890-14-0

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STMJBUQMXUAJMO-UHFFFAOYSA-N

61890-13-9
Ethanone, 2-phenyl-1-(3-pyridinyl)- (14 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-pyridin-3-ylethanone | CAS Registry Number: 14627-92-0
Synonyms: 2-phenyl-1-pyridin-3-yl-ethanone, AG-D-90523, SureCN360711, AC1N7KB8, CTK4C4894, 2-phenyl-1-pyridin-3-ylethanone, MolPort-000-884-319, 2-phenyl-1-(3-pyridinyl)ethanone, ANW-69169, ZINC02571462, AKOS000281702, Ethanone,2-phenyl-1-(3-pyridinyl)-, AB07823, AK-39243, 2-PHENYL-1-(3-PYRIDINYL)-ETHANONE, KB-174077, FT-0637116, 2-PHENYL-1-(PYRIDIN-3-YL)-ETHANONE, ETHANONE, 2-PHENYL-1-(3-PYRIDINYL)-, 2-PHENYL-1-(PYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVEQCFMNUYFHOE-UHFFFAOYSA-N

14627-92-0
Ethanone, 2-phenyl-1-(3-pyridinyl)-, O-[(4-methylphenyl)sulfonyl]oxime (0 suppliers)72647-40-6
ETHANONE, 2-PHENYL-1-(4-PIPERIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-piperidin-4-ylethanone | CAS Registry Number: 184831-28-5
Synonyms: Ethanone, 2-phenyl-1-(4-piperidinyl)-, SureCN1477277, AGN-PC-023OK0, CTK0A5335

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPEONYJCVGSTMP-UHFFFAOYSA-N

184831-28-5
Ethanone, 2-phenyl-1-(4-pyridinyl)-, oxime, (E)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-nitroso-2-phenylethylidene)-1H-pyridine | CAS Registry Number: 61890-35-5
Synonyms: CTK2D0661, CTK2D0662, Ethanone, 2-phenyl-1-(4-pyridinyl)-, oxime, (Z)-, 61890-34-4

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMLYXTAVILKJNO-UHFFFAOYSA-N

61890-35-5
Ethanone, 2-phenyl-1-(4-pyridinyl)-, oxime, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-nitroso-2-phenylethylidene)-1H-pyridine | CAS Registry Number: 61890-34-4
Synonyms: CTK2D0661, CTK2D0662, Ethanone, 2-phenyl-1-(4-pyridinyl)-, oxime, (E)-, 61890-35-5

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMLYXTAVILKJNO-UHFFFAOYSA-N

61890-34-4
Ethanone, 2-phenyl-1-(6-phenyl-3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-(6-phenylpyridin-3-yl)ethanone | CAS Registry Number: 63056-21-3
Synonyms: CTK1I8385, 2-phenyl-1-(6-phenyl-3-pyridinyl)ethanone, 2-phenyl-1-(6-phenyl-pyridin-3-yl)-ethanone

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSJRYSVRHIBVEY-UHFFFAOYSA-N

63056-21-3
Ethanone, 2-phenyl-1-(8-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1-quinolin-8-ylethanone | CAS Registry Number: 90029-05-3
Synonyms: CTK3I5361

Molecular Formula: C17H13NOMolecular Weight: 247.291220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDCOSIINRIGYJY-UHFFFAOYSA-N

90029-05-3
Ethanone, 2-phenyl-1-(tetrahydro-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)-2-phenylethanone | CAS Registry Number: 113122-86-4
Synonyms: ACMC-20mhiv, AGN-PC-00O6UT, SureCN1515881, CTK0D0399, 1-(oxolan-2-yl)-2-phenylethanone, AKOS010311794, 2-phenyl-1-tetrahydro-2-furanylethanone, I14-24512

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

InChIKey: JIXMTHYSMVUUBS-UHFFFAOYSA-N

113122-86-4
Ethanone, 2-phenyl-1-(tetrahydro-2H-pyran-2-yl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(oxan-2-yl)-2-phenylethanone | CAS Registry Number: 100612-18-8
Synonyms: ACMC-20m3p3, CTK0G8748, AKOS011494695, AK148271, 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone

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

InChIKey: BHHIAOIXVAGYDY-UHFFFAOYSA-N

100612-18-8
Ethanone, 2-phenyl-1-[2-[(trimethylsilyl)methyl]cyclopropyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-[2-(trimethylsilylmethyl)cyclopropyl]ethanone | CAS Registry Number: 80945-30-8
Synonyms: AGN-PC-00LHXX, CTK3E4947

Molecular Formula: C15H22OSiMolecular Weight: 246.420080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGRAMUGGCZRYMV-UHFFFAOYSA-N

80945-30-8
Ethanone, 2-phenyl-1-[4-(trifluoromethyl)phenyl]-,(2,4-dinitrophenyl)hydrazone (0 suppliers)61062-58-6
Ethanone, 2-pyrazinyl-1-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-pyrazin-2-yl-1-pyridin-2-ylethanone | CAS Registry Number: 62846-81-5
Synonyms: 2-pyrazin-2-yl-1-pyridin-2-ylethanone, AC1MVVIQ, CTK2B1419, ZINC05521865

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVFNIFPOLTXCNN-UHFFFAOYSA-N

62846-81-5
Ethanone, 2-pyrazinyl-1-(2-pyridinyl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: 2-[2-nitroso-2-(1H-pyridin-2-ylidene)ethyl]pyrazine | CAS Registry Number: 62846-71-3
Synonyms: CTK2B1428

Molecular Formula: C11H10N4OMolecular Weight: 214.223300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AINHBTGKMGKADP-UHFFFAOYSA-N

62846-71-3
Ethanone, 2-pyrazinyl-1-(4-pyrimidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-pyrazin-2-yl-1-pyrimidin-4-ylethanone | CAS Registry Number: 62846-61-1
Synonyms: CTK2B1437

Molecular Formula: C10H8N4OMolecular Weight: 200.196720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUCUSVZZOSEHFX-UHFFFAOYSA-N

62846-61-1
Ethanone, 2-pyrazinyl-1-(4-pyrimidinyl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: 2-[2-nitroso-2-(1H-pyrimidin-6-ylidene)ethyl]pyrazine | CAS Registry Number: 62846-76-8
Synonyms: CTK2B1423

Molecular Formula: C10H9N5OMolecular Weight: 215.211360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCBFPERCTNLWQQ-UHFFFAOYSA-N

62846-76-8
Ethanone, 2-pyrazinyl-1-[4-(trifluoromethyl)phenyl]-, O-methyloxime (0 suppliers)88283-19-6
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