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CHEMICAL products beginning with : E
24801 to 24850 of 60206 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 [497] 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,2-FLUORO-1-[4-(METHOXYMETHOXY)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-[4-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 501333-95-5
Synonyms: 2-FLUORO-1-[4-(METHOXYMETHOXY)PHENYL]-ETHANONE, CTK8I8991

Molecular Formula: C10H11FO3Molecular Weight: 198.190943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIUFWRMKHFKCHS-UHFFFAOYSA-N

501333-95-5
ETHANONE,2-FLUORO-1-[4-(TRIFLUOROMETHYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 186297-56-3
Synonyms: 2-FLUORO-1-[4-(TRIFLUOROMETHYL)PHENYL]-ETHANONE, CTK8H3787

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOXTWIBVCMHTSZ-UHFFFAOYSA-N

186297-56-3
ETHANONE,2-FLUORO-1-[4-(TRIMETHYLSILYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-(4-trimethylsilylphenyl)ethanone | CAS Registry Number: 413598-85-3
Synonyms: 2-FLUORO-1-[4-(TRIMETHYLSILYL)PHENYL]-ETHANONE, AGN-PC-0085AW, Ethanone, 2-fluoro-1-[4-(trimethylsilyl)phenyl]-

Molecular Formula: C11H15FOSiMolecular Weight: 210.320103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMLJAFDAITYBCI-UHFFFAOYSA-N

413598-85-3
ETHANONE,2-FLUORO-1-[4-[(METHOXYMETHYL)THIO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-[4-(methoxymethylsulfanyl)phenyl]ethanone | CAS Registry Number: 146335-13-9
Synonyms: 2-FLUORO-1-[4-[(METHOXYMETHYL)THIO]PHENYL]-ETHANONE, AGN-PC-003HG8, CTK8G9923, Ethanone, 2-fluoro-1-[4-[(methoxymethyl)thio]phenyl]-

Molecular Formula: C10H11FO2SMolecular Weight: 214.256543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLVVMIWBCQMFHZ-UHFFFAOYSA-N

146335-13-9
Ethanone,2-fluoro-1-[4-methoxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]- (0 suppliers)85465-62-9
ETHANONE,2-FLUORO-1-PHENYL-2-(1H-1,2,4-TRIAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 99428-01-0
Synonyms: 2-FLUORO-1-PHENYL-2-(1H-1,2,4-TRIAZOL-1-YL)-ETHANONE

Molecular Formula: C10H8FN3OMolecular Weight: 205.188423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STJYJUSOMHFBOJ-UHFFFAOYSA-N

99428-01-0
Ethanone,2-hydroxy-1,2-bis[(5R,7R)-5,6,7,8-tetrahydro-6,6-dimethyl-5,7-methanoquinolin-2-yl]- (0 suppliers)821774-83-8
Ethanone,2-hydroxy-1,2-bis[(6R,8R)-5,6,7,8-tetrahydro-7,7-dimethyl-6,8-methanoisoquinolin-3-yl]- (0 suppliers)821774-81-6
Ethanone,2-hydroxy-1,2-diphenyl-, 2-(2,4-dinitrophenyl)hydrazone (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylethanol | CAS Registry Number: 13804-47-2
Synonyms: ST075225, NSC135958, AC1NX167, MolPort-002-708-006, MolPort-019-760-329, STK762816, AKOS001744143, MCULE-1490211808, NSC-135958, A2262/0095279, (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylethanol, (2E)-2-[2-(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylethanol, (2E)-3-[(2,4-dinitrophenyl)amino]-1,2-diphenyl-3-azaprop-2-en-1-ol

Molecular Formula: C20H16N4O5Molecular Weight: 392.364840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QVKWDKPHEMCSMJ-ZBJSNUHESA-N

13804-47-2
ETHANONE,2-HYDROXY-1,2-DIPHENYL-,OXIME,(Z)- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-hydroxyimino-1,2-diphenylethanol | CAS Registry Number: 7110-50-1
Synonyms: Cupron, Benzoinoxim, Cuprone, Benzoin oxime, alpha-Benzoin oxime, alpha-Benzoinoxime, BENZOIN, OXIME, .alpha.-Benzoin oxime, Benzoin-.alpha.-oxime, Benzoin, .alpha.-oxime, WLN: QYR&YR&UNQ, USAF FA-5, NSC659, MolPort-000-873-476, MolPort-002-320-298, STK367100, CID5359397, (1Z)-2-hydroxy-1,2-diphenylethanone oxime, Ethanone, 2-hydroxy-1,2-diphenyl-, oxime, (Z)-2-Hydroxy-1,2-diphenylethanone oxime

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAKHLWOJMHVUJC-SQFISAMPSA-N

7110-50-1
ETHANONE,2-HYDROXY-1-(2-METHOXY-5-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(2-methoxy-5-methylphenyl)ethanone | CAS Registry Number: 726180-33-2
Synonyms: AKOS019066917, KB-284789, 2-Hydroxy-1-(2-methoxy-5-methylphenyl)ethanone

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AICHTDIPDIDLPQ-UHFFFAOYSA-N

726180-33-2
Ethanone,2-hydroxy-1-(4-methyl-1-piperazinyl)-2,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-methylpiperazin-1-yl)-2,2-diphenylethanone | CAS Registry Number: 5067-93-6
Synonyms: 2-hydroxy-1-(4-methylpiperazin-1-yl)-2,2-diphenylethanone, NSC30302, AC1L5O9I, AC1Q5K7G, Oprea1_563119, CTK4J2996, AR-1E2207, NSC-30302, AG-K-03400, Piperazine,1-benziloyl-4-methyl- (6CI,7CI,8CI); NSC 30302

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQTHAFVRDMYKJW-UHFFFAOYSA-N

5067-93-6
Ethanone,2-hydroxy-1-(5-methoxy-1H-indol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(5-methoxy-1H-indol-3-yl)ethanone | CAS Registry Number: 27463-00-9
Synonyms: 2-Hydroxy-1-(5-methoxy-1H-indol-3-yl)ethanone, BRN 1531538, Ethanone, 2-hydroxy-1-(5-methoxy-1H-indol-3-yl)-, 5471-67-0, AC1L4VXS, AC1Q5GAU, CTK8D5479, AR-1E2208, LS-67461

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYQRNJMYQIITCU-UHFFFAOYSA-N

27463-00-9
ETHANONE,2-HYDROXY-1-(5-METHYL-1H-INDOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(5-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 38692-96-5
Synonyms: BRN 1453769, CID217364, LS-67472, 2-Hydroxy-1-(5-methyl-1H-indol-3-yl)ethanone, Ethanone, 2-hydroxy-1-(5-methyl-1H-indol-3-yl)-, 5-21-12-00376 (Beilstein Handbook Reference)

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZMUNVLKWOUXCE-UHFFFAOYSA-N

38692-96-5
ETHANONE,2-HYDROXY-1-(6-METHOXY-1H-INDOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-1-(6-methoxy-1H-indol-3-yl)ethanone | CAS Registry Number: 27463-02-1
Synonyms: BRN 1531551, CID213992, LS-67462, 2-Hydroxy-1-(6-methoxy-1H-indol-3-yl)ethanone, Ethanone, 2-hydroxy-1-(6-methoxy-1H-indol-3-yl)-, 5-21-13-00143 (Beilstein Handbook Reference)

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KEPPBYRCBVXOKK-UHFFFAOYSA-N

27463-02-1
Ethanone,2-hydroxy-1-[(1R,2S,5S,6R)-2,5,6-trimethyl-9-methylenebicyclo[3.3.1]non-2-yl]- (0 suppliers)169238-57-7
Ethanone,2-hydroxy-1-[(2aS,2bR,5aS,6R,6aR)-octahydro-6-hydroxy-2a,4,4-trimethylcyclobuta[a]pentalen-6a(1H)-yl]- (0 suppliers)153415-33-9
Ethanone,2-hydroxy-1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-[4-(methylthio)phenyl]- (0 suppliers)917904-17-7
Ethanone,2-hydroxy-1-[3-methyl-4-(2-pyridinyl)-1-piperazinyl]-2,2-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(3-methyl-4-pyridin-2-ylpiperazin-1-yl)-2,2-diphenylethanone | CAS Registry Number: 6624-13-1
Synonyms: 2-hydroxy-1-[3-methyl-4-(pyridin-2-yl)piperazin-1-yl]-2,2-diphenylethanone, NSC55232, AC1Q5KIL, AC1L6DK4, CTK5C3794, AR-1E2232, NSC-55232, AG-K-34432, A838035, 2-hydroxy-1-(3-methyl-4-pyridin-2-ylpiperazin-1-yl)-2,2-diphenylethanone, 2-hydroxy-1-[3-methyl-4-(2-pyridinyl)-1-piperazinyl]-2,2-diphenylethanone, Piperazine,4-benziloyl-2-methyl-1-(2-pyridyl)- (8CI); NSC 55232, 1-(3-methyl-4-pyridin-2-yl-piperazin-1-yl)-2-oxidanyl-2,2-diphenyl-ethanone

Molecular Formula: C24H25N3O2Molecular Weight: 387.474200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFAJFMHSGHTVER-UHFFFAOYSA-N

6624-13-1
ETHANONE,2-HYDROXY-1-[5'-(1-PROPYNYL)[2,2'- BITHIOPHEN]-5-YL]- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[5-(5-prop-1-ynylthiophen-2-yl)thiophen-2-yl]ethanone | CAS Registry Number: 102054-41-1
Synonyms: UNII-A50WLS49HI

Molecular Formula: C13H10O2S2Molecular Weight: 262.347300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZHJGTIWJLCSCZ-UHFFFAOYSA-N

102054-41-1
Ethanone,2-hydroxy-1-phenyl-, O-(phenylmethyl)oxime (0 suppliers)
Compound Structure IUPAC Name: (2E)-2-phenyl-2-phenylmethoxyiminoethanol | CAS Registry Number: 87792-27-6

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJGWCHNZQLPFEW-NXVVXOECSA-N

87792-27-6
ETHANONE,2-HYDROXY-2-(4-METHYLPHENYL)-1-PHENYL-,(2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-(4-methylphenyl)-1-phenylethanone | CAS Registry Number: 799279-10-0
Synonyms: Ethanone,2-hydroxy-2- -1-phenyl-, -, KB-276722, (2S)-2-Hydroxy-2-(4-methylphenyl)-1-phenylethanone

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

InChIKey: ZCXVYFZJKVHMJO-HNNXBMFYSA-N

799279-10-0
Ethanone,2-iodo-1-(1H-pyrrol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-iodo-1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 55984-20-8
Synonyms: 2-iodo-1-(1h-pyrrol-2-yl)ethanone, NSC102015, AC1L6EHU, AC1Q4POZ, CTK5A4443, AR-1E2814, 2-(Iodoacetyl)pyrrole;NSC 102015, AG-K-73315, NSC-102015

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NISYNPCUTHPSJA-UHFFFAOYSA-N

55984-20-8
Ethanone,2-iodo-1-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-iodo-1-(4-nitrophenyl)ethanone | CAS Registry Number: 110944-98-4
Synonyms: Ethanone, 2-iodo-1-(4-nitrophenyl)-, 2-iodo-1-(4-nitrophenyl)ethanone, AC1L3R90

Molecular Formula: C8H6INO3Molecular Weight: 291.042610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAOLJFMYEUEVRE-UHFFFAOYSA-N

110944-98-4
ETHANONE,2-MERCAPTO-1-(3-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-2-sulfanylethanone | CAS Registry Number: 510717-45-0
Synonyms: AC1LFOEZ, BAS 04358928, SCHEMBL8286812, CTK8I9480, MolPort-001-996-149, HMS1671B01, ZINC00316191, AKOS000658301, 1-(3-methoxyphenyl)-2-sulfanylethanone, 2-Mercapto-1-(3-methoxyphenyl)ethanone, 2-Mercapto-1-(3-methoxy-phenyl)-ethanone, KB-285037

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

InChIKey: DNLSSNKWTDWLJY-UHFFFAOYSA-N

510717-45-0
ETHANONE,2-METHOXY-1-(9H-PYRIDO[3,4-B]- INDOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone | CAS Registry Number: 123520-94-5
Synonyms: CID183645, CID 183645, 2-Methoxy-1-(9H-pyrido(3,4-b)indol-1-yl)ethanone

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

InChIKey: KGXNMZDNPKYEHN-UHFFFAOYSA-N

123520-94-5
Ethanone,2-methoxy-1-[3-(phenylmethyl)-1H-indol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-benzyl-1H-indol-2-yl)-2-methoxyethanone | CAS Registry Number: 101831-62-3
Synonyms: Methoxymethyl 3-benzyl-2-indolyl ketone, 1-Benzyl-2-(methoxyacetyl)indole, KETONE, METHOXYMETHYL 3-BENZYL-2-INDOLYL, 1-(3-benzyl-1H-indol-2-yl)-2-methoxyethanone, AC1L1Q24, AC1Q5G93, LS-87269

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEGFGVNUWOUJCM-UHFFFAOYSA-N

101831-62-3
Ethanone,2-nitro-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-1-(4-nitrophenyl)ethanone | CAS Registry Number: 46417-99-6
Synonyms: NSC522077, AC1L6YIC, 2-nitro-1-(4-nitrophenyl)ethanone, NSC-522077

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

InChIKey: XQEQTGNEBYPORA-UHFFFAOYSA-N

46417-99-6
Ethanone,2-nitro-1-phenyl-, 2-(2,4-dinitrophenyl)hydrazone (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(Z)-(2-nitro-1-phenylethylidene)amino]aniline | CAS Registry Number: 34555-46-9
Synonyms: 1-(2,4-dinitrophenyl)-2-(2-nitro-1-phenylethylidene)hydrazine, NSC156643, AC1Q20UH, KST-1B3412, AR-1B0208, NSC-156643

Molecular Formula: C14H11N5O6Molecular Weight: 345.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JAQCPAXZIWDPAR-DTQAZKPQSA-N

34555-46-9
Ethanone,2-phenoxy-1-[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]- (1 supplier)918479-63-7
ETHANONE,2-PHENYL-1,2-BIS(2,4,6-TRIMETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 77787-77-0
Synonyms: CID144829, Ethanone, 2-phenyl-1,2-bis(2,4,6-trimethylphenyl)-

Molecular Formula: C26H28OMolecular Weight: 356.499920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZOHGNPBORJGDM-UHFFFAOYSA-N

77787-77-0
Ethanone,2-phenyl-2-(phenylsulfonyl)-1-[2-[(trimethylsilyl)methyl]cyclopropyl]- (0 suppliers)80945-37-5
ETHANONE,N-(5-AMINO-1,2,4-OXADIAZOL-3-YL)-,OXIME (1 supplier)
Compound Structure IUPAC Name: (3Z)-3-(1-nitrosoethylidene)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 42837-70-7
Synonyms: BRN 0973013, CID5493030, LS-67142, N-(5-Amino-1,2,4-oxadiazol-3-yl)ethanone oxime, Ethanone, N-(5-amino-1,2,4-oxadiazol-3-yl)-, oxime

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJNJDIKWZNTTHI-IHWYPQMZSA-N

42837-70-7
Ethanone-2,2,2-d3,1-(pentafluorophenyl)- (1 supplier)106875-91-6
ETHANORESMETHRIN (1 supplier)67392-76-1
ETHANOXYHEXAMERCARBIDE (2 suppliers)55957-26-1
Ethansulfinothioic acid, methyl ester (1 supplier)42474-30-6
Ethaphon Formulations (2 suppliers)
ETHAPHOS (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene | CAS Registry Number: 65900-18-7
Synonyms: Etafos, Ethaphos, Etaphos, Prothiofos-oxon, Tokuthion oxon, BRN 2336790, CID3034798, LS-108547, O-(2,4-Dichlorophenyl) O-ethyl S-propyl phosphorothioate, Phosphorothioic acid, O-(2,4-dichlorophenyl) O-ethyl S-propyl ester, 38527-91-2, 66230-64-6

Molecular Formula: C11H15Cl2O3PSMolecular Weight: 329.179761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGPVUVBRTCPAPZ-UHFFFAOYSA-N

65900-18-7
Ethapolan (0 suppliers)169142-89-6
Ethaselen (1 supplier)217798-39-5
Ethatol (0 suppliers)137902-46-6
ETHAVERINE (5 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinoline | CAS Registry Number: 486-47-5
Synonyms: ethaverine, Ethylpapaverine, Barbonin, Barbonine, Dyscural, Perparine, Perperine, Ethaverinum, Etaverina, Ethquinol, Ethaverine [INN], Ethquinol (TN), Ethaverine (INN), Barbonin hydrochloride, ETHAVERINE HCl, Etaverina [INN-Spanish], Ethaverinum [INN-Latin], Spectrum_001218, Prestwick0_000830, Prestwick1_000830

Molecular Formula: C24H29NO4Molecular Weight: 395.491360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOWYFYXTIWQBEP-UHFFFAOYSA-N

486-47-5
ETHAVERINE HCL (1 supplier)985-11-7
Ethaverine Hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinoline;hydrobromide | CAS Registry Number: 855701-63-2
Synonyms: AOB5310

Molecular Formula: C24H30BrNO4Molecular Weight: 476.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRTGNDNAEHCMPR-UHFFFAOYSA-N

855701-63-2
Ethaverine Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinoline hydrochloride | CAS Registry Number: 985-13-7
Synonyms: Papetherine, Consenil, Ethaquin, Neopavrin, Paveroid, Perparin, Perparine, Perperine, Laverin, Cebral, Isovex, Verina, Ethaverine hydrochloride, Prestwick_1049, Barbonin hydrochloride, SPECTRUM1501000, NSC525044, NCGC00094883-01, NCGC00094883-02, 6,7-Diethoxy-1-(3,4-diethoxybenzyl)isoquinoline hydrochloride

Molecular Formula: C24H30ClNO4Molecular Weight: 431.952300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPUDVKWQBVIKBG-UHFFFAOYSA-N

985-13-7
ETHAZOLASTONE (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 97716-74-0
Synonyms: Ethazolastone, Ccrg 82019, CHEBI:153500, CID126798, NSC652944, 8-Carbamoyl-3-ethylimidazo(5,1-d)-1,2,3,5-tetrazin-4(3H)-one, 3-Ethyl-4-oxo-3,4-dihydro-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylic acid amide, Imidazo(5,1-d)-1,2,3,5-tetrazine-8-carboxamide, 3-ethyl-3,4-dihydro-4-oxo-

Molecular Formula: C7H8N6O2Molecular Weight: 208.177420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGAIUOGGXNCFSR-UHFFFAOYSA-N

97716-74-0
Ethcathinone (3 suppliers)451-83-7
Ethcathinone HCl (1 supplier)
ETHCHLORVYNOL (3 suppliers)
Compound Structure IUPAC Name: (Z)-1-chloro-3-ethylpent-1-en-4-yn-3-ol | CAS Registry Number: 113-18-8
Synonyms: ethchlorvynol, Etchlorvinolo, Ethchlorovynol, Ethchlorvinol, Ethchlorvinyl, Ethochlorvynol, Ethychlorvynol, Normonson, Normosan, Normoson, Placidil, Placidyl, Roeridorm, Serensil, Alvinol, Arvynol, Serenil, Nostel, Aethyl-chlorvynol, NSC30372

Molecular Formula: C7H9ClOMolecular Weight: 144.598760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEHYJZXQEQOSON-WAYWQWQTSA-N

113-18-8
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