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CHEMICAL products beginning with : E
17151 to 17200 of 59420 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-(4-hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone | CAS Registry Number: 106346-00-3
Synonyms: ACMC-20ma3r, SureCN3495355, STOCK6S-14739, CTK0G3359, MolPort-002-669-271, STK609387, AKOS005544607, MCULE-1459046276, 1-(4-hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone

Molecular Formula: C11H11NO4SMolecular Weight: 253.274340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBRUALJXPXRDHW-UHFFFAOYSA-N

106346-00-3
Ethanone, 1-(4-hydroxy-2-phenyl-3-quinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-2-phenyl-1H-quinolin-4-one | CAS Registry Number: 101600-64-0
Synonyms: ACMC-20m4n6, CTK0B2059, CTK0D9502, 4(1H)-Quinolinone, 3-acetyl-2-phenyl-, 14802-13-2

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFRVNPXEGYNJDY-UHFFFAOYSA-N

101600-64-0
Ethanone, 1-(4-hydroxy-3-cinnolinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-1H-cinnolin-4-one | CAS Registry Number: 136920-49-5
Synonyms: 4(1H)-Cinnolinone, 3-acetyl-, 143033-94-7, ACMC-20mwd8, ACMC-20n21r, AC1MTI23, 3-acetyl-1H-cinnolin-4-one, CTK0F0061, CTK0F3702, AKOS006279950, 1-(4-HYDROXYCINNOLIN-3-YL)ETHANONE

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZXNQPGHGIDBQX-UHFFFAOYSA-N

136920-49-5
Ethanone, 1-(4-hydroxy-3-iodo-5-methoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-iodo-5-methoxyphenyl)ethanone | CAS Registry Number: 103440-59-1
Synonyms: ACMC-20m6ai, SureCN6944075, CTK0D8551, 1-(4-hydroxy-3-iodo-5-methoxyphenyl)ethanone, 1-(4-hydroxy-3-iodo-5-methoxy-phenyl)-ethanone

Molecular Formula: C9H9IO3Molecular Weight: 292.070430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSZQVDXPKCAQJM-UHFFFAOYSA-N

103440-59-1
Ethanone, 1-(4-hydroxy-3-iodo-5-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-iodo-5-nitrophenyl)ethanone | CAS Registry Number: 76748-71-5
Synonyms: CTK2G0490

Molecular Formula: C8H6INO4Molecular Weight: 307.042010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIEGUNJQDBRUHF-UHFFFAOYSA-N

76748-71-5
Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)ethanone | CAS Registry Number: 22317-35-7
Synonyms: CTK0I8611

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXLXMWIORONBIJ-UHFFFAOYSA-N

22317-35-7
Ethanone, 1-(4-hydroxy-3-methyl-1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methylnaphthalen-1-yl)ethanone | CAS Registry Number: 158749-38-3
Synonyms: SureCN7048844, CTK0B0286

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSMJDEQZUHKBRZ-UHFFFAOYSA-N

158749-38-3
Ethanone, 1-(4-hydroxy-3-methylisothiazolo[5,4-b]pyridin-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3-methyl-2H-[1,2]thiazolo[5,4-b]pyridin-4-one | CAS Registry Number: 83820-21-7
Synonyms: CTK3D1242

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRLXQMIFAXXARB-UHFFFAOYSA-N

83820-21-7
Ethanone, 1-(4-hydroxy-3-methylphenyl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methylphenyl)-2-phenylethanone | CAS Registry Number: 7354-81-6
Synonyms: SureCN4296416, CTK2H1162, AGN-PC-000628

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLNCAQGYOYUQEW-UHFFFAOYSA-N

7354-81-6
Ethanone, 1-(4-hydroxy-3-propylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-propylphenyl)ethanone | CAS Registry Number: 61270-28-8
Synonyms: SureCN9616832, CTK2E3677

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOPVXWJNNJAXQY-UHFFFAOYSA-N

61270-28-8
Ethanone, 1-(4-hydroxy-5-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 69722-46-9
Synonyms: SureCN1581546, AGN-PC-00G6J2, CHEMBL185192, CTK1J0829, AKOS006305809

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMYHGDAZXIKAFM-UHFFFAOYSA-N

69722-46-9
Ethanone, 1-(4-hydroxyphenyl)-, (4-nitrophenyl)hydrazone (0 suppliers)7746-48-7
Ethanone, 1-(4-hydroxyphenyl)-, potassium salt (0 suppliers)62037-05-2
Ethanone, 1-(4-hydroxyphenyl)-,[1-(4-hydroxyphenyl)ethylidene]hydrazone, (E,E)- (0 suppliers)65124-89-2
Ethanone, 1-(4-hydroxyphenyl)-2-(2-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-(2-methoxyphenoxy)ethanone | CAS Registry Number: 143486-72-0
Synonyms: ACMC-20n2qf, CTK0B4554

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLLHOVYJXCQAMP-UHFFFAOYSA-N

143486-72-0
Ethanone, 1-(4-hydroxyphenyl)-2-(2-pyrrolidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 62024-32-2
Synonyms: CTK2C8593

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWXMGZVEWCCEFB-UHFFFAOYSA-N

62024-32-2
Ethanone, 1-(4-hydroxyphenyl)-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-methylsulfanylethanone | CAS Registry Number: 88310-61-6
Synonyms: CTK3B4143, AKOS010251655

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCUMLPOJMGREDZ-UHFFFAOYSA-N

88310-61-6
Ethanone, 1-(4-hydroxyphenyl)-2-[(1-methylethyl)(phenylmethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(propan-2-yl)amino]-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 62508-17-2
Synonyms: CTK2B8444, AKOS011330248

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDTWPJHCSKCMSK-UHFFFAOYSA-N

62508-17-2
Ethanone, 1-(4-hydroxyphenyl)-2-[(3-methoxyphenyl)thio]- (2 suppliers)63762-93-6
Ethanone, 1-(4-hydroxyphenyl)-2-nitroso- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-nitrosoethanone | CAS Registry Number: 143527-88-2
Synonyms: ACMC-20n2sy, CTK0B4475

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTNOWKQKOVULMY-UHFFFAOYSA-N

143527-88-2
Ethanone, 1-(4-hydroxyphenyl)-2-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-phenoxyethanone | CAS Registry Number: 41978-29-4
Synonyms: SureCN7104096, CTK1D3522

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRMVCONCEBCACR-UHFFFAOYSA-N

41978-29-4
Ethanone, 1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethanone | CAS Registry Number: 55843-92-0
Synonyms: SureCN2427998, CTK1E2345, 1-(4-(IMIDAZO[1,2-A]PYRIDIN-2-YL)PHENYL)ETHANONE

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIRHSZXGCBCSPI-UHFFFAOYSA-N

55843-92-0
Ethanone, 1-(4-Iodo-1h-Pyrrolo[2,3-B]pyridin-1-Yl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-iodopyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 443729-67-7
Synonyms: 1-(4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)ethanone, AGN-PC-005LQV, SureCN2238324, N-Acetyl-4-iodo-7-azaindole, CTK8D4041, ZINC14986260, AKOS015841035, MCULE-7656246715, AK141014, KB-76853, 1-{4-iodopyrrolo[2,3-b]pyridin-1-yl}ethanone, 1H-Pyrrolo[2,3-b]pyridine, 1-acetyl-4-iodo-, Ethanone,1-(4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)-

Molecular Formula: C9H7IN2OMolecular Weight: 286.069150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDDUGTXURCFAKQ-UHFFFAOYSA-N

443729-67-7
ETHANONE, 1-(4-IODO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-iodo-3,5-dimethylpyrazol-1-yl)ethanone | CAS Registry Number: 749927-85-3
Synonyms: AG-G-98701, SureCN3985184, CTK5E0862

Molecular Formula: C7H9IN2OMolecular Weight: 264.063630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGFUBILWMLNFTH-UHFFFAOYSA-N

749927-85-3
Ethanone, 1-(4-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridin-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-iodo-5-methylpyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 942920-18-5
Synonyms: SureCN4316861, KB-76854, Ethanone,1-(4-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridin-1-yl)-

Molecular Formula: C10H9IN2OMolecular Weight: 300.095730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPSLTUNTCYSFBS-UHFFFAOYSA-N

942920-18-5
Ethanone, 1-(4-iodophenyl)-2-[methyl(phenylmethyl)amino]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-(4-iodophenyl)ethanone;hydrochloride | CAS Registry Number: 5402-83-5
Synonyms: NSC8569, NSC-8569, KB-227140, 2-[benzyl(methyl)amino]-1-(4-iodophenyl)ethanone hydrochloride

Molecular Formula: C16H17ClINOMolecular Weight: 401.669750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASNMVYFTXJISHB-UHFFFAOYSA-N

5402-83-5
Ethanone, 1-(4-isocyano-4-methylcyclohexyl)-, trans- (0 suppliers)105281-41-2
Ethanone, 1-(4-mercapto-1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-sulfanylpiperidin-1-yl)ethanone | CAS Registry Number: 788074-38-4
Synonyms: MolPort-042-620-668, ZINC221712124, 1-(4-sulfanylpiperidin-1-yl)ethan-1-one

Molecular Formula: C7H13NOSMolecular Weight: 159.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHCIOIOPAWZEHI-UHFFFAOYSA-N

788074-38-4
Ethanone, 1-(4-Methoxy-1-Naphthalenyl)- (14 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxynaphthalen-1-yl)ethanone | CAS Registry Number: 24764-66-7
Synonyms: NSC68821, 1-(4-methoxy-1-naphthyl)ethanone, CID249921, ZINC01695308, InChI=1/C13H12O2/c1-9(14)10-7-8-13(15-2)12-6-4-3-5-11(10)12/h3-8H,1-2H

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

InChIKey: RSBOFKOICCVYNF-UHFFFAOYSA-N

24764-66-7
Ethanone, 1-(4-methoxy-1-naphthalenyl)-2-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-2-phenoxyethanone | CAS Registry Number: 61639-29-0
Synonyms: SureCN11824057, CTK2D5724

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWVHNVWZDUDPOA-UHFFFAOYSA-N

61639-29-0
Ethanone, 1-(4-methoxy-1H-indol-7-yl)- (1 supplier)
Compound Structure IUPAC Name: (5-methyl-1H-indol-4-yl)methanamine | CAS Registry Number: 1360890-84-1
Synonyms: SureCN14722562, SCHEMBL14722562, ZMWAQFFXEUUEHS-UHFFFAOYSA-N, 1h-indole-4-methanamine,5-methyl-, (5-methyl-1H-indol-4-yl)methanamine, AKOS022906011, KB-264731

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZMWAQFFXEUUEHS-UHFFFAOYSA-N

1360890-84-1
Ethanone, 1-(4-methoxy-3-methyl-2-nitro-7-benzofuranyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-3-methyl-2-nitro-1-benzofuran-7-yl)ethanone | CAS Registry Number: 53724-99-5
Synonyms: CTK1G0302

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOYDSDNIEPNDRU-UHFFFAOYSA-N

53724-99-5
Ethanone, 1-(4-methoxy-3-methylphenyl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxy-3-methylphenyl)-2-phenylethanone | CAS Registry Number: 1979-62-0
Synonyms: AGN-PC-00OD0Y, SureCN6204532, CTK0E0665, AKOS009475008

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

InChIKey: ROPUNJLJJQFPPJ-UHFFFAOYSA-N

1979-62-0
Ethanone, 1-(4-methoxy-3-propylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-3-propylphenyl)ethanone | CAS Registry Number: 100256-35-7
Synonyms: ACMC-20m3bj, SureCN6343700, CTK0E0271

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCLUPMQCUCAMRO-UHFFFAOYSA-N

100256-35-7
Ethanone, 1-(4-methoxy-4,7,7-trimethylbicyclo[4.1.0]hept-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl)ethanone | CAS Registry Number: 88907-98-6
Synonyms: ACMC-20lerw, CTK3A5209

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIFDVRWMEIWKGY-UHFFFAOYSA-N

88907-98-6
Ethanone, 1-(4-methoxy-5-benzofuranyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 52055-86-4
Synonyms: CTK1G3521, AKOS006302292

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHGHKYQLMIAKNK-UHFFFAOYSA-N

52055-86-4
Ethanone, 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone | CAS Registry Number: 65236-63-7
Synonyms: AC1LDFK4, 1-Acetyl-4-methoxy(9H)pyrido[3,4-b]indole, CTK1I3180, XUJDMPJVPVPDFB-UHFFFAOYSA-, 1-Acetyl-4-methoxy-9H-pyrido[3,4-b]indole, 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone, InChI=1/C14H12N2O2/c1-8(17)13-14-12(11(18-2)7-15-13)9-5-3-4-6-10(9)16-14/h3-7,16H,1-2H3

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUJDMPJVPVPDFB-UHFFFAOYSA-N

65236-63-7
Ethanone, 1-(4-methoxyphenyl)-, (2,4,6-trichlorophenyl)hydrazone (0 suppliers)189829-53-6
Ethanone, 1-(4-methoxyphenyl)-, 1-naphthalenylphenylhydrazone (0 suppliers)87610-25-1
Ethanone, 1-(4-methoxyphenyl)-, diphenylhydrazone (0 suppliers)88741-30-4
Ethanone, 1-(4-methoxyphenyl)-, hydrazone, ion(1-), lithium, dilithiumsalt (0 suppliers)61040-61-7
Ethanone, 1-(4-methoxyphenyl)-, methylphenylhydrazone (0 suppliers)61843-57-0
Ethanone, 1-(4-methoxyphenyl)-, O-(1H-imidazol-1-ylcarbonyl)oxime (0 suppliers)93598-57-3
Ethanone, 1-(4-methoxyphenyl)-, O-acetyloxime (0 suppliers)96155-57-6
Ethanone, 1-(4-methoxyphenyl)-,(2E)-[1-(4-nitrophenyl)ethylidene]hydrazone, (1E)- (0 suppliers)173680-15-4
Ethanone, 1-(4-methoxyphenyl)-2-(1-oxido-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61395-14-0
Synonyms: SureCN11619439, CTK2E0787

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDVKRSGJBPRCDV-UHFFFAOYSA-N

61395-14-0
Ethanone, 1-(4-methoxyphenyl)-2-(1H-1,2,4-triazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 89082-07-5
Synonyms: ACMC-20lhhq, AGN-PC-00O3TI, SureCN10559569, CTK3A1718, AKOS009992579

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIEZOAOPEPPATJ-UHFFFAOYSA-N

89082-07-5
ETHANONE, 1-(4-METHOXYPHENYL)-2-(2,2,2-TRIBROMOETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(2,2,2-tribromoethoxy)ethanone | CAS Registry Number: 919112-29-1
Synonyms: CTK3H4355, Ethanone, 1-(4-methoxyphenyl)-2-(2,2,2-tribromoethoxy)-

Molecular Formula: C11H11Br3O3Molecular Weight: 430.915240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXFCIDRFQTVKSP-UHFFFAOYSA-N

919112-29-1
Ethanone, 1-(4-methoxyphenyl)-2-(2-nitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(2-nitrophenoxy)ethanone | CAS Registry Number: 74413-02-8
Synonyms: AC1ON4X2, CTK2H0200, AKOS008908412, PB19819281, 1-(4-methoxyphenyl)-2-(2-nitrophenoxy)ethanone

Molecular Formula: C15H13NO5Molecular Weight: 287.267420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZAXQTJQLJHCNO-UHFFFAOYSA-N

74413-02-8
Ethanone, 1-(4-methoxyphenyl)-2-(2H-tetrazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(tetrazol-2-yl)ethanone | CAS Registry Number: 88404-29-9
Synonyms: AGN-PC-00LW07, CTK3B2322

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FGOAKZLWFAJPQO-UHFFFAOYSA-N

88404-29-9
17151 to 17200 of 59420 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
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