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CHEMICAL products beginning with : E
17401 to 17450 of 73684 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-bis(3-hydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(3-hydroxyphenyl)ethanone | CAS Registry Number: 63192-59-6
Synonyms: SureCN6584846, AGN-PC-002IJ4, CTK2A9691

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDSFYGBXGRMKQS-UHFFFAOYSA-N

63192-59-6
Ethanone, 1,2-bis(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(3-methylphenyl)ethanone | CAS Registry Number: 64196-54-9
Synonyms: SureCN6359073, CTK2A6905, AKOS006033768

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKAQGCQFDYHANF-UHFFFAOYSA-N

64196-54-9
Ethanone, 1,2-bis(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)ethanone | CAS Registry Number: 51490-05-2
Synonyms: 1,2-Bis(4-chlorophenyl)ethanone, ZINC00171066, AC1LBQLQ, Enamine_004440, SureCN1753283, CTK1G4702, HMS1406J18, SBB068413, AKOS000278350, I14-6612

Molecular Formula: C14H10Cl2OMolecular Weight: 265.134600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEQWGTBCTHCERR-UHFFFAOYSA-N

51490-05-2
ETHANONE, 1,2-BIS(4-CHLOROPHENYL)-, OXIME (1 supplier)
Compound Structure IUPAC Name: N-[1,2-bis(4-chlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 165956-80-9
Synonyms: Ethanone, 1,2-bis(4-chlorophenyl)-, oxime, AGN-PC-00FCQJ, CTK0A8943

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRCYABBHGSIPKS-UHFFFAOYSA-N

165956-80-9
Ethanone, 1,2-bis(4-chlorophenyl)-2-(1-piperidinyl)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)-2-piperidin-1-ylethanone;hydrochloride | CAS Registry Number: 6273-26-3
Synonyms: NSC32925, NSC-32925, 1,2-BIS(4-CHLOROPHENYL)-2-PIPERIDIN-1-YLETHANONE HYDROCHLORIDE

Molecular Formula: C19H20Cl3NOMolecular Weight: 384.727200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAFZAMFPCWMRAM-UHFFFAOYSA-N

6273-26-3
Ethanone, 1,2-bis(4-hydroxyphenyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-hydroxyphenyl)-2-methoxyethanone | CAS Registry Number: 95972-61-5
Synonyms: ACMC-20m0gg, CTK3F3117

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCOSBAXYTHGCPM-UHFFFAOYSA-N

95972-61-5
Ethanone, 1,2-bis(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-methylphenyl)ethanone | CAS Registry Number: 51490-06-3
Synonyms: SureCN5218244, CTK1G4701, 1,2-bis(4-methylphenyl)ethan-1-one, AKOS005198876, MCULE-5773592632, EN300-82733, T7106708

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQZHHGTXTKDMEJ-UHFFFAOYSA-N

51490-06-3
Ethanone, 1,2-bis(5-bromo-2-methoxyphenyl)-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(5-bromo-2-methoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 94632-33-4
Synonyms: ACMC-20lywl, CTK3F4718

Molecular Formula: C16H14Br2O4Molecular Weight: 430.087960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUFLUSFFAITSTG-UHFFFAOYSA-N

94632-33-4
Ethanone, 1,2-bis[4-(methylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 143886-46-8
Synonyms: ACMC-20n3d2, CTK0B3832

Molecular Formula: C16H16OS2Molecular Weight: 288.427640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLZCPIMQXZSCOF-UHFFFAOYSA-N

143886-46-8
Ethanone, 1,2-dicyclohexyl-2-hydroxy- (1 supplier)55409-09-1
Ethanone, 1,2-dicyclopropyl- (5 suppliers)
Compound Structure IUPAC Name: 1,2-dicyclopropylethanone | CAS Registry Number: 14113-96-3
Synonyms: AGN-PC-00LKLB, SureCN9187411, CTK0B7109, AKOS014236139

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEDDGPDZNVLLII-UHFFFAOYSA-N

14113-96-3
Ethanone, 1,2-diphenyl-, (1,1-dimethylethyl)hydrazone (1 supplier)88631-06-5
Ethanone, 1,2-diphenyl-, 4-quinolinylhydrazone (1 supplier)61760-57-4
Ethanone, 1,2-diphenyl-, hydrazone, ion(1-), lithium, dilithium salt (1 supplier)61040-58-2
Ethanone, 1,2-diphenyl-, ion(1-), sodium (1 supplier)39689-94-6
Ethanone, 1,2-diphenyl-, O-methyloxime, (Z)- (1 supplier)132046-30-1
Ethanone, 1,2-diphenyl-2,2-di-1H-pyrazol-1-yl- (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenyl-2,2-di(pyrazol-1-yl)ethanone | CAS Registry Number: 89407-22-7
Synonyms: ACMC-20llqb, AC1MPYRB, CTK2J6377, ZINC15769162, 1,2-diphenyl-2,2-di(pyrazol-1-yl)ethanone

Molecular Formula: C20H16N4OMolecular Weight: 328.367240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYQRTLCUJVDVGM-UHFFFAOYSA-N

89407-22-7
Ethanone, 1,2-diphenyl-2-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenyl-2-pyridin-3-ylethanone | CAS Registry Number: 62144-14-3
Synonyms: CTK1I9343

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

InChIKey: MZWFQARJUKGTKY-UHFFFAOYSA-N

62144-14-3
ETHANONE, 1,2-DIPHENYL-2-(3-QUINOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-2-quinolin-3-ylethanone | CAS Registry Number: 918648-57-4
Synonyms: Ethanone, 1,2-diphenyl-2-(3-quinolinyl)-, AGN-PC-0CRNWZ, SureCN11982961, CTK3H6282

Molecular Formula: C23H17NOMolecular Weight: 323.387180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVUSMKJPQIFUGM-UHFFFAOYSA-N

918648-57-4
Ethanone, 1,2-diphenyl-2-(phenylamino)-, phenylhydrazone (1 supplier)92925-30-9
ETHANONE, 1,2-DIPHENYL-2-(PHENYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 3-(7-cyclohexylheptyl)-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 16275-31-3
Synonyms: 3-(7-cyclohexylheptyl)-4-hydroxynaphthalene-1,2-dione, NSC103335, AC1L6FI9, AC1Q6E5G, CHEMBL103629, CTK4D1333, AR-1E7230, AG-K-31543, NSC-103335, 1,4-Naphthalenedione,2-(7-cyclohexylheptyl)-3-hydroxy-, 1,4-Naphthoquinone,2-(7-cyclohexylheptyl)-3-hydroxy- (8CI); NSC 103335

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBTRLKRXGYNHGP-UHFFFAOYSA-N

16275-31-3
ETHANONE, 1,2-DIPHENYL-2-[(2,2,6,6-TETRAMETHYL-1-PIPERIDINYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethanone | CAS Registry Number: 250337-70-3
Synonyms: CTK0I7048, Ethanone, 1,2-diphenyl-2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]-

Molecular Formula: C23H29NO2Molecular Weight: 351.481860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZFGJZJHWREVQO-UHFFFAOYSA-N

250337-70-3
Ethanone, 1,2-diphenyl-2-[(trimethylsilyl)amino]-, O-(trimethylsilyl)oxime,(E)- (1 supplier)91798-37-7
Ethanone, 1,2-diphenyl-2-propoxy- (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-2-propoxyethanone | CAS Registry Number: 6652-27-3
Synonyms: SureCN158693, CTK1J4649

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWQFVUQPHUKAMY-UHFFFAOYSA-N

6652-27-3
Ethanone, 1,2-dipyrazinyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-di(pyrazin-2-yl)ethanone | CAS Registry Number: 62846-60-0
Synonyms: CTK2B1438

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

InChIKey: DPAPMIQUJHWUGF-UHFFFAOYSA-N

62846-60-0
Ethanone, 1,2-dipyrazinyl-, oxime (1 supplier)
Compound Structure IUPAC Name: 2-[2-nitroso-2-(1H-pyrazin-2-ylidene)ethyl]pyrazine | CAS Registry Number: 62846-75-7
Synonyms: CTK2B1424

Molecular Formula: C10H9N5OMolecular Weight: 215.211360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CJFNXNCCZBZFFN-UHFFFAOYSA-N

62846-75-7
Ethanone, 1-(1,1-dioxidobenzo[b]thien-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-dioxo-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 64845-11-0
Synonyms: SureCN13434050, CTK1I4095

Molecular Formula: C10H8O3SMolecular Weight: 208.233720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEFQUHLSQDONHR-UHFFFAOYSA-N

64845-11-0
Ethanone, 1-(1,2,2-trimethyl-3-cyclopenten-1-yl)-, (R)- (1 supplier)89155-87-3
Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-5,5-dimethyl-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5,5-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-yl)ethanone | CAS Registry Number: 105377-47-7
Synonyms: ACMC-20m878, CTK0G5546

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBZUEIXVZFKMIE-UHFFFAOYSA-N

105377-47-7
Ethanone, 1-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)ethanone | CAS Registry Number: 15971-76-3
Synonyms: SureCN9566021, CTK0E6845, 1-Acetyl-1,2,3,4,5-pentamethyl-2,4-cyclopentadiene, 1-(1,2,3,4,5-pentamethyl-1-cyclopenta-2,4-dienyl)-ethanone, 1-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)ethanone

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUCAJBKZEZWITI-UHFFFAOYSA-N

15971-76-3
Ethanone, 1-(1,2,3,4,9,10-hexahydro-1-methyl-1-phenanthrenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methyl-3,4,9,10-tetrahydro-2H-phenanthren-1-yl)ethanone | CAS Registry Number: 60078-88-8
Synonyms: AGN-PC-0007Z7, CTK2F1503, 1-(1-methyl-3,4,9,10-tetrahydro-2H-phenanthren-1-yl)ethanone

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRTDRRUAKCGSBK-UHFFFAOYSA-N

60078-88-8
Ethanone, 1-(1,2,3,4,9,10-hexahydro-2-methyl-2-phenanthrenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-3,4,9,10-tetrahydro-1H-phenanthren-2-yl)ethanone | CAS Registry Number: 69366-28-5
Synonyms: AGN-PC-00L7LE, CTK1J1180

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFWOGIYUCNTOAY-UHFFFAOYSA-N

69366-28-5
Ethanone, 1-(1,2,3,4-tetrahydro-1,4,4-trimethyl-6-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethanone | CAS Registry Number: 88579-24-2
Synonyms: ACMC-20lbkm, SureCN10694294, AGN-PC-0003VP, CTK3A9347

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXVMRSPZWJJPKO-UHFFFAOYSA-N

88579-24-2
Ethanone, 1-(1,2,3,4-tetrahydro-1-methyl-5-quinoxalinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methyl-3,4-dihydro-2H-quinoxalin-5-yl)ethanone | CAS Registry Number: 89334-27-0
Synonyms: ACMC-20lkxn, AGN-PC-00LJQV, CTK2J7367

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTCIQBIECZZOBH-UHFFFAOYSA-N

89334-27-0
Ethanone, 1-(1,2,3,4-tetrahydro-2,4-dihydroxy-2-naphthalenyl)-, cis- (1 supplier)61281-15-0
Ethanone, 1-(1,2,3,4-tetrahydro-2,4-dihydroxy-2-naphthalenyl)-, trans- (1 supplier)61281-16-1
Ethanone, 1-(1,2,3,4-tetrahydro-2-hydroxy-5-methoxy-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methoxy-3,4-dihydro-1H-naphthalen-2-yl)ethanone | CAS Registry Number: 77312-59-5
Synonyms: AGN-PC-00KN7I, SureCN10978904, CTK2G6620

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGTZMBPREOVAOL-UHFFFAOYSA-N

77312-59-5
Ethanone, 1-(1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone | CAS Registry Number: 33654-68-1
Synonyms: SureCN10696779, CTK1B1618, 1-(5,8-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenyl)ethanone, 1-(5,8-dimethoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-ethanone

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPBWKAJXWNMPDD-UHFFFAOYSA-N

33654-68-1
Ethanone, 1-(1,2,3,4-tetrahydro-5,8-dimethyl-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone | CAS Registry Number: 92921-66-9
Synonyms: ACMC-20lwt8, CTK3G9822

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIYBCARGEVTRQT-UHFFFAOYSA-N

92921-66-9
Ethanone, 1-(1,2,3,4-tetrahydro-5-hydroxy-8-methoxy-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-hydroxy-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone | CAS Registry Number: 84391-02-6
Synonyms: AGN-PC-00LXYZ, CTK3D0470

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPQWDESJQFOJBV-UHFFFAOYSA-N

84391-02-6
Ethanone, 1-(1,2,3,4-tetrahydro-5-quinoxalinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,4-tetrahydroquinoxalin-5-yl)ethanone | CAS Registry Number: 89334-22-5
Synonyms: ACMC-20lkxk, AGN-PC-00LJQP, CTK2J7370

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HODBSHAGNXQIOG-UHFFFAOYSA-N

89334-22-5
Ethanone, 1-(1,2,3,4-tetrahydro-6-methoxy-2-naphthalenyl)- (0 suppliers)56620-52-1
Ethanone, 1-(1,2,3,4-tetrahydro-6-methyl-2,4-diphenyl-5-pyrimidinyl)-,trans- (1 supplier)91357-26-5
Ethanone, 1-(1,2,3,4-tetrahydro-7-methoxy-2-naphthalenyl)- (0 suppliers)238752-39-1
Ethanone, 1-(1,2,3,4-tetrahydronaphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone | CAS Registry Number: 57055-36-4
Synonyms: SureCN2448483, CTK1E1316, AKOS012010376

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQABVRJAGAAIPJ-UHFFFAOYSA-N

57055-36-4
Ethanone, 1-(1,2,3,5,8,8a-hexahydro-4-azulenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2,3,5,8,8a-hexahydroazulen-4-yl)ethanone | CAS Registry Number: 88711-72-2
Synonyms: ACMC-20ld79, CTK3A7234

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZURVOEFRSDSIOP-UHFFFAOYSA-N

88711-72-2
Ethanone, 1-(1,2,3,6,7,8-hexahydro-4-pyrenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,6,7,8-hexahydropyren-4-yl)ethanone | CAS Registry Number: 70200-28-1
Synonyms: AGN-PC-00NM4D, CTK2H5174

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWNCKTZOHZRUNA-UHFFFAOYSA-N

70200-28-1
Ethanone, 1-(1,2,3-trimethyl-2-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2,3-trimethylcyclopent-2-en-1-yl)ethanone | CAS Registry Number: 70987-81-4
Synonyms: AC1LCANU, 1-(1,2,3-Trimethyl-cyclopent-2-enyl)-ethanone, CTK2H4186, AG-J-07025, 1-(1,2,3-Trimethyl-2-cyclopenten-1-yl)ethanone, 1-(1,2,3-trimethylcyclopent-2-en-1-yl)ethanone

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GADXMBFTJVBEIN-UHFFFAOYSA-N

70987-81-4
Ethanone, 1-(1,2,4,5-tetramethyl-1H-pyrrol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2,4,5-tetramethylpyrrol-3-yl)ethanone | CAS Registry Number: 52649-29-3
Synonyms: AGN-PC-003V4N, CTK1G2332

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKQXCNWAGXJRHB-UHFFFAOYSA-N

52649-29-3
Ethanone, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanone;hydrobromide | CAS Registry Number: 88599-20-6
Synonyms: ACMC-20lbrs, AGN-PC-02THOZ, SureCN10920212, CTK3A9091

Molecular Formula: C8H14BrNOMolecular Weight: 220.106860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNZWQVQUAXCRTA-UHFFFAOYSA-N

88599-20-6
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