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CHEMICAL products beginning with : M
17401 to 17450 of 53434 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 
Methanone, 2-furanyl[1-(phenylmethyl)-1H-imidazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: (1-benzylimidazol-2-yl)-(furan-2-yl)methanone | CAS Registry Number: 62366-34-1
Synonyms: CTK2C1526

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBNBMLYLGRWHMX-UHFFFAOYSA-N

62366-34-1
METHANONE, 2-FURANYL[4-(1-PHENYLETHYL)-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: furan-2-yl-[4-(1-phenylethyl)piperazin-1-yl]methanone | CAS Registry Number: 918480-39-4
Synonyms: Methanone, 2-furanyl[4-(1-phenylethyl)-1-piperazinyl]-, AGN-PC-0CWRTC, SureCN13149823, CTK3H7203

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIBQCOIQVXSLBI-UHFFFAOYSA-N

918480-39-4
Methanone, 2-furanyl[4-(methylamino)-1-piperidinyl] (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-[4-(methylamino)piperidin-1-yl]methanone | CAS Registry Number: 1182812-02-7
Synonyms: ZINC37469220, AKOS010036251, AK523830, Furan-2-yl(4-(methylamino)piperidin-1-yl)methanone

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXHYKXRTIIPQBB-UHFFFAOYSA-N

1182812-02-7
METHANONE, 2-FURANYL[4-[2-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: furan-2-yl-[4-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazin-1-yl]methanone | CAS Registry Number: 918479-82-0
Synonyms: Methanone, 2-furanyl[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]-, AGN-PC-0CWRSA, SureCN13149535, CTK3H7232

Molecular Formula: C18H19F3N2O2Molecular Weight: 352.350870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRZSVXYRTNNXEW-UHFFFAOYSA-N

918479-82-0
Methanone, 2-furanyl[4-[5-(3-hydroxyphenyl)-2-pyridinyl]-1-piperazinyl]- (2 suppliers)
Compound Structure IUPAC Name: furan-2-yl-[4-[5-(3-hydroxyphenyl)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 915372-82-6
Synonyms: AGN-PC-00J3BZ, CTK3I0814

Molecular Formula: C20H19N3O3Molecular Weight: 349.383160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMNBZMMHCBEUPR-UHFFFAOYSA-N

915372-82-6
Methanone, 2-furanylphenyl-, oxime, (Z)- (2 suppliers)
Compound Structure IUPAC Name: N-[[2-(furan-2-yl)phenyl]methylidene]hydroxylamine | CAS Registry Number: 1450-01-7
Synonyms: CTK0B2725, CTK0J0168, Methanone, 2-furanylphenyl-, oxime, (E)-, 2067-52-9

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPANSFWUNJWWEI-UHFFFAOYSA-N

1450-01-7
METHANONE, 2-HYDROXY-4-(2-PROPENYLOXY)PHENYLPHENYL-, REACTION PRODUCTS WITH SILICA-TRIMETHOXYMETHYLSILANE HYDROLYSIS PRODUCTS AND TRIETHOXYSILANE (7 suppliers)
Compound Structure IUPAC Name: dioxosilane;(2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone;triethoxysilicon;trimethoxy(methyl)silane | CAS Registry Number: 96195-80-1
Synonyms: Methanone, (2-hydroxy-4-(2-propen-1-yloxy)phenyl)phenyl-, reaction products with silica-trimethoxymethylsilane hydrolysis products and triethoxysilane, Methanone, (2-hydroxy-4-(2-propenyloxy)phenyl)phenyl-, reaction products with silica-trimethoxymethylsilane hydrolysis products and triethoxysilane

Molecular Formula: C26H41O11Si3Molecular Weight: 613.853640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IEUDEXLUSNFZKI-UHFFFAOYSA-N

96195-80-1
METHANONE, 2-NAPHTHALENYL(1-PHENYLNAPHTHO[2,1-B]FURAN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl-(1-phenylbenzo[e][1]benzofuran-2-yl)methanone | CAS Registry Number: 833485-70-4
Synonyms: CTK3D2620, Methanone, 2-naphthalenyl(1-phenylnaphtho[2,1-b]furan-2-yl)-

Molecular Formula: C29H18O2Molecular Weight: 398.452020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UANUGFFIGKZQIU-UHFFFAOYSA-N

833485-70-4
METHANONE, 2-NAPHTHALENYL(3-PHENYLNAPHTHO[1,2-B]FURAN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl-(3-phenylbenzo[g][1]benzofuran-2-yl)methanone | CAS Registry Number: 833485-68-0
Synonyms: CTK3D2622, Methanone, 2-naphthalenyl(3-phenylnaphtho[1,2-b]furan-2-yl)-

Molecular Formula: C29H18O2Molecular Weight: 398.452020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRTUDJCQPQQYIK-UHFFFAOYSA-N

833485-68-0
METHANONE, 2-NAPHTHALENYL-1H-PYRROLO[2,3-B]PYRIDIN-3-YL- (3 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 858117-48-3
Synonyms: CTK3C8152, Methanone, 2-naphthalenyl-1H-pyrrolo[2,3-b]pyridin-3-yl-

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOCWWZQSRQCBJO-UHFFFAOYSA-N

858117-48-3
Methanone, 2-naphthalenyl-3-piperidinyl (0 suppliers)1332089-85-6
Methanone, 2-naphthalenyl-3-pyridinyl- (2 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-ylpyridine-3-carbaldehyde | CAS Registry Number: 89242-98-8
Synonyms: ACMC-20ljsh, CTK2J8798

Molecular Formula: C16H11NOMolecular Weight: 233.264640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APBSUFRXBIKFEG-UHFFFAOYSA-N

89242-98-8
METHANONE, 2-NAPHTHALENYL[4-(1-PHENYLETHYL)-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl-[4-(1-phenylethyl)piperazin-1-yl]methanone | CAS Registry Number: 918479-74-0
Synonyms: Methanone, 2-naphthalenyl[4-(1-phenylethyl)-1-piperazinyl]-, AGN-PC-0CWRS4, SureCN13149502, CTK3H7235

Molecular Formula: C23H24N2OMolecular Weight: 344.449460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRUIENPNUMXGER-UHFFFAOYSA-N

918479-74-0
METHANONE, 2-NAPHTHALENYL[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl-[4-(3-phenylpropyl)piperazin-1-yl]methanone | CAS Registry Number: 918479-73-9
Synonyms: SureCN13149475, CTK3H7236, Methanone, 2-naphthalenyl[4-(3-phenylpropyl)-1-piperazinyl]-

Molecular Formula: C24H26N2OMolecular Weight: 358.476040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLUNSCNJBGBMCC-UHFFFAOYSA-N

918479-73-9
Methanone, 2-pyridinyl-2-thienyl-, oxime (2 suppliers)
Compound Structure IUPAC Name: N-[(2-pyridin-2-yl-3H-thiophen-2-yl)methylidene]hydroxylamine | CAS Registry Number: 40758-37-0
Synonyms: CTK1C9312, CTK2D0125, CTK2D0671, Methanone, 2-pyridinyl-2-thienyl-, oxime, (E)-, Methanone, 2-pyridinyl-2-thienyl-, oxime, (Z)-, 61890-23-1, 61927-22-8

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOENDSRJZXDJMM-UHFFFAOYSA-N

40758-37-0
Methanone, 2-pyridinyl-2-thienyl-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: N-[(2-pyridin-2-yl-3H-thiophen-2-yl)methylidene]hydroxylamine | CAS Registry Number: 61890-23-1
Synonyms: CTK1C9312, CTK2D0125, CTK2D0671, Methanone, 2-pyridinyl-2-thienyl-, oxime, Methanone, 2-pyridinyl-2-thienyl-, oxime, (Z)-, 40758-37-0, 61927-22-8

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOENDSRJZXDJMM-UHFFFAOYSA-N

61890-23-1
Methanone, 2-pyridinyl-2-thienyl-, oxime, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-[(2-pyridin-2-yl-3H-thiophen-2-yl)methylidene]hydroxylamine | CAS Registry Number: 61927-22-8
Synonyms: CTK1C9312, CTK2D0125, CTK2D0671, Methanone, 2-pyridinyl-2-thienyl-, oxime, Methanone, 2-pyridinyl-2-thienyl-, oxime, (E)-, 40758-37-0, 61890-23-1

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOENDSRJZXDJMM-UHFFFAOYSA-N

61927-22-8
Methanone, 2-pyridinyl-3-pyridinyl-, oxime (2 suppliers)
Compound Structure IUPAC Name: 3-(nitrosomethylidene)-2-(1H-pyridin-2-ylidene)pyridine | CAS Registry Number: 58088-16-7
Synonyms: CTK1F0553, CTK2D0669, CTK2D0670, Methanone, 2-pyridinyl-3-pyridinyl-, oxime, (E)-, Methanone, 2-pyridinyl-3-pyridinyl-, oxime, (Z)-, 61890-24-2, 61890-27-5

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCKHLYQMHVZVDM-UHFFFAOYSA-N

58088-16-7
Methanone, 2-pyridinyl-3-pyridinyl-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: 3-(nitrosomethylidene)-2-(1H-pyridin-2-ylidene)pyridine | CAS Registry Number: 61890-27-5
Synonyms: CTK1F0553, CTK2D0669, CTK2D0670, Methanone, 2-pyridinyl-3-pyridinyl-, oxime, Methanone, 2-pyridinyl-3-pyridinyl-, oxime, (Z)-, 58088-16-7, 61890-24-2

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCKHLYQMHVZVDM-UHFFFAOYSA-N

61890-27-5
Methanone, 2-pyridinyl-3-pyridinyl-, oxime, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-(nitrosomethylidene)-2-(1H-pyridin-2-ylidene)pyridine | CAS Registry Number: 61890-24-2
Synonyms: CTK1F0553, CTK2D0669, CTK2D0670, Methanone, 2-pyridinyl-3-pyridinyl-, oxime, Methanone, 2-pyridinyl-3-pyridinyl-, oxime, (E)-, 58088-16-7, 61890-27-5

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCKHLYQMHVZVDM-UHFFFAOYSA-N

61890-24-2
Methanone, 2-pyridinyl-4-pyridinyl-, oxime (2 suppliers)
Compound Structure IUPAC Name: 4-(nitrosomethylidene)-2-pyridin-2-yl-1H-pyridine | CAS Registry Number: 58088-17-8
Synonyms: CTK1F0552, CTK2D0667, CTK2D0668, Methanone, 2-pyridinyl-4-pyridinyl-, oxime, (E)-, Methanone, 2-pyridinyl-4-pyridinyl-, oxime, (Z)-, 61890-28-6, 61890-29-7

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPVPRFAXRKIDDZ-UHFFFAOYSA-N

58088-17-8
Methanone, 2-pyridinyl-4-pyridinyl-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-(nitrosomethylidene)-2-pyridin-2-yl-1H-pyridine | CAS Registry Number: 61890-29-7
Synonyms: CTK1F0552, CTK2D0667, CTK2D0668, Methanone, 2-pyridinyl-4-pyridinyl-, oxime, Methanone, 2-pyridinyl-4-pyridinyl-, oxime, (Z)-, 58088-17-8, 61890-28-6

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPVPRFAXRKIDDZ-UHFFFAOYSA-N

61890-29-7
Methanone, 2-pyridinyl-4-pyridinyl-, oxime, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-(nitrosomethylidene)-2-pyridin-2-yl-1H-pyridine | CAS Registry Number: 61890-28-6
Synonyms: CTK1F0552, CTK2D0667, CTK2D0668, Methanone, 2-pyridinyl-4-pyridinyl-, oxime, Methanone, 2-pyridinyl-4-pyridinyl-, oxime, (E)-, 58088-17-8, 61890-29-7

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPVPRFAXRKIDDZ-UHFFFAOYSA-N

61890-28-6
Methanone, 2-pyrrolidinyl(2,4,6-trifluorophenyl) (0 suppliers)1343937-25-6
Methanone, 2-pyrrolidinyl(2,4,6-trimethylphenyl) (0 suppliers)1216188-32-7
Methanone, 2-thiazolyl-2-thienyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-2-yl)-3H-thiophene-2-carbaldehyde | CAS Registry Number: 104542-82-7
Synonyms: ACMC-20m7bn, CTK0D7979

Molecular Formula: C8H7NOS2Molecular Weight: 197.277280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUTPHCRZQTZFND-UHFFFAOYSA-N

104542-82-7
Methanone, 2-thienyl(2,4,5-tribromo-3-thienyl)- (2 suppliers)
Compound Structure IUPAC Name: thiophen-2-yl-(2,4,5-tribromothiophen-3-yl)methanone | CAS Registry Number: 57248-33-6
Synonyms: CTK1F2512

Molecular Formula: C9H3Br3OS2Molecular Weight: 430.961520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDEZYOPPAKFVPU-UHFFFAOYSA-N

57248-33-6
METHANONE, 2-THIENYL[2-(3-THIENYL)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: thiophen-2-yl-(2-thiophen-3-ylphenyl)methanone | CAS Registry Number: 858035-62-8
Synonyms: CTK3C8194, Methanone, 2-thienyl[2-(3-thienyl)phenyl]-

Molecular Formula: C15H10OS2Molecular Weight: 270.369300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNTYCNROHHSUPR-UHFFFAOYSA-N

858035-62-8
METHANONE, 2-THIENYL[4-[2-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: thiophen-2-yl-[4-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazin-1-yl]methanone | CAS Registry Number: 918480-19-0
Synonyms: Methanone, 2-thienyl[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]-, AGN-PC-0CWRT5, SureCN13149675, CTK3H7216

Molecular Formula: C18H19F3N2OSMolecular Weight: 368.416470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YUJHMYBGNSOCEK-UHFFFAOYSA-N

918480-19-0
Methanone, 2H-indazol-3-yl(4-methyl-1-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2H-indazol-3-yl)propan-2-amine | CAS Registry Number: 910403-55-3
Synonyms: AGN-PC-0ALK7K, AKOS006291698, KB-263134, 1h-indazole-3-ethanamine,5-fluoro-a-methyl-, 1-(5-fluoro-2H-indazol-3-yl)propan-2-amine

Molecular Formula: C10H12FN3Molecular Weight: 193.220783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYPDWNDVLHYGJG-UHFFFAOYSA-N

910403-55-3
Methanone, 2H-indazol-3-yl-1-piperazinyl- (0 suppliers)
Compound Structure IUPAC Name: 5-amino-N,N-bis(2-methylpropyl)-1H-indazole-3-carboxamide | CAS Registry Number: 1303800-32-9
Synonyms: AGN-PC-0DQ0RJ, AKOS010127129, KB-262941, 5-amino-N,N-bis(2-methylpropyl)-1H-indazole-3-carboxamide, 1h-indazole-3-carboxamide,5-amino-n,n-bis(2-methylpropyl)-

Molecular Formula: C16H24N4OMolecular Weight: 288.387960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKXZRVBFZXLGNP-UHFFFAOYSA-N

1303800-32-9
Methanone, 2H-indazol-3-yl-1-pyrrolidinyl- (7 suppliers)
Compound Structure IUPAC Name: methyl 5-(trifluoromethoxy)-1H-indazole-3-carboxylate | CAS Registry Number: 932041-12-8
Synonyms: methyl 5-(trifluoromethoxy)-1H-indazole-3-carboxylate, FD-0068, SCHEMBL4791019, CTK6J1175, ISLZQYVEOWEKLD-UHFFFAOYSA-N, MolPort-009-195-955, SBB102275, ZINC40566601, AKOS005072635, AG-B-28140, MCULE-2955323482, methyltrifluoromethoxyindazolecarboxylate, RP14705, RTR-064769, AK-70427, AJ-103585, KB-257334, TR-064769

Molecular Formula: C10H7F3N2O3Molecular Weight: 260.169390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ISLZQYVEOWEKLD-UHFFFAOYSA-N

932041-12-8
Methanone, 2H-inden-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: inden-2-ylidenemethanone | CAS Registry Number: 49839-72-7
Synonyms: AGN-PC-00O638, CTK1C6786

Molecular Formula: C10H6OMolecular Weight: 142.154040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPUICFSULGRAFQ-UHFFFAOYSA-N

49839-72-7
Methanone, 3,9-diazaspiro[5.5]undec-3-ylphenyl- (4 suppliers)
Compound Structure IUPAC Name: 3,9-diazaspiro[5.5]undecan-3-yl(phenyl)methanone | CAS Registry Number: 851322-39-9
Synonyms: SureCN5436686, KB-78404, Methanone,3,9-diazaspiro[5.5]undec-3-ylphenyl-, PHENYL(3,9-DIAZASPIRO[5.5]UNDECAN-3-YL)METHANONE

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHKQYEODBOZZJS-UHFFFAOYSA-N

851322-39-9
Methanone, 3,9-perylenediylbis[(2,4,6-trimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: [9-(2,4,6-trimethylbenzoyl)perylen-3-yl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 16612-39-8
Synonyms: CTK0A8916

Molecular Formula: C40H32O2Molecular Weight: 544.680880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJSQTDRHJNATMF-UHFFFAOYSA-N

16612-39-8
Methanone, 3-azetidinyl(2-methylphenyl) (0 suppliers)1107178-02-8
METHANONE, 3-AZETIDINYL(3,5-DIFLUOROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: azetidin-3-yl-(3,5-difluorophenyl)methanone | CAS Registry Number: 820971-69-5
Synonyms: SureCN1528775, CTK3E2517, Methanone, 3-azetidinyl(3,5-difluorophenyl)-

Molecular Formula: C10H9F2NOMolecular Weight: 197.181366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KONKDNJHYXBHAH-UHFFFAOYSA-N

820971-69-5
Methanone, 3-azetidinyl(4-bromophenyl) (1 supplier)
Compound Structure IUPAC Name: azetidin-3-yl-(4-bromophenyl)methanone | CAS Registry Number: 960402-28-2
Synonyms: 3-(4-bromobenzoyl)azetidine, SCHEMBL4192969, AKOS024108803, Azetidin-3-yl(4-bromophenyl)methanone, ZINC147675885, Methanone, 3-azetidinyl(4-bromophenyl)-, AK340445

Molecular Formula: C10H10BrNOMolecular Weight: 240.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGPAHSQPUFYIAT-UHFFFAOYSA-N

960402-28-2
Methanone, 3-azetidinyl(4-chlorophenyl) (0 suppliers)
Compound Structure IUPAC Name: azetidin-3-yl-(4-chlorophenyl)methanone | CAS Registry Number: 790205-90-2
Synonyms: 3-(4-chlorobenzoyl)azetidine, AKOS024070010, ZINC128804602, Azetidin-3-yl(4-chlorophenyl)methanone, AK206028

Molecular Formula: C10H10ClNOMolecular Weight: 195.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNRPQUFBWZNCHR-UHFFFAOYSA-N

790205-90-2
Methanone, 3-azetidinyl(4-fluorophenyl) (1 supplier)
Compound Structure IUPAC Name: azetidin-3-yl-(4-fluorophenyl)methanone | CAS Registry Number: 149452-32-4
Synonyms: AGN-PC-02JV5S, 3-(4-fluorobenzoyl)azetidine, SCHEMBL7411571, GYLLOKOCAHEPJY-UHFFFAOYSA-N, AKOS024058874, Methanone, 3-azetidinyl(4-fluorophenyl)-, azetidin-3-yl-(4-fluoro-phenyl)-methanone hydrochloride

Molecular Formula: C10H10FNOMolecular Weight: 179.190903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYLLOKOCAHEPJY-UHFFFAOYSA-N

149452-32-4
Methanone, 3-azetidinyl(4-methoxyphenyl) (0 suppliers)1228230-96-3
Methanone, 3-azetidinyl[2-(trifluoromethyl)phenyl] (0 suppliers)1241939-51-4
METHANONE, 3-BENZOFURANYL[4-(2-PYRIMIDINYL)-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-benzofuran-3-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 918479-61-5
Synonyms: Methanone, 3-benzofuranyl[4-(2-pyrimidinyl)-1-piperazinyl]-, AGN-PC-0CWRSS, SureCN13149384, CTK3H7243

Molecular Formula: C17H16N4O2Molecular Weight: 308.334540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BPRJCNQFBCUSEC-UHFFFAOYSA-N

918479-61-5
METHANONE, 3-BENZOFURANYL[4-(PHENYLMETHYL)-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-benzofuran-3-yl-(4-benzylpiperazin-1-yl)methanone | CAS Registry Number: 918479-60-4
Synonyms: Methanone, 3-benzofuranyl[4-(phenylmethyl)-1-piperazinyl]-, AGN-PC-0CWRTL, SureCN13149380, CTK3H7244

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFIUOXDGPVESNB-UHFFFAOYSA-N

918479-60-4
Methanone, 3-cyclohexen-1-ylphenyl- (4 suppliers)
Compound Structure IUPAC Name: 3-(cyclohexen-1-yl)benzaldehyde | CAS Registry Number: 831-14-1
Synonyms: CTK3D4641

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSRUZYYLPPIYQT-UHFFFAOYSA-N

831-14-1
METHANONE, 3-CYCLOPENTEN-1-YL(2-FLUORO-4-IODO-3-PYRIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: cyclopent-3-en-1-yl-(2-fluoro-4-iodopyridin-3-yl)methanone | CAS Registry Number: 833458-56-3
Synonyms: SureCN3831201, CTK3D2802, Methanone, 3-cyclopenten-1-yl(2-fluoro-4-iodo-3-pyridinyl)-

Molecular Formula: C11H9FINOMolecular Weight: 317.098133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHMJEIHTDZFGMR-UHFFFAOYSA-N

833458-56-3
METHANONE, 3-CYCLOPENTEN-1-YL(2-HYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: cyclopent-3-en-1-yl-(2-hydroxyphenyl)methanone | CAS Registry Number: 646522-94-3
Synonyms: CTK2A4205, Methanone, 3-cyclopenten-1-yl(2-hydroxyphenyl)-

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYZPGSJFWZXKEX-UHFFFAOYSA-N

646522-94-3
METHANONE, 3-CYCLOPENTEN-1-YL(2-METHOXY-3-PYRIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: cyclopent-3-en-1-yl-(2-methoxypyridin-3-yl)methanone | CAS Registry Number: 745066-34-6
Synonyms: Methanone, 3-cyclopenten-1-yl(2-methoxy-3-pyridinyl)-, AGN-PC-0D58EI, SureCN3832865, CTK2H0052

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGHNERBJNHIJHU-UHFFFAOYSA-N

745066-34-6
METHANONE, 3-CYCLOPENTEN-1-YL(2-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: cyclopent-3-en-1-yl-(2-methoxyphenyl)methanone | CAS Registry Number: 646522-91-0
Synonyms: CTK2A4207, Methanone, 3-cyclopenten-1-yl(2-methoxyphenyl)-

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNZGIOAKTKZPOL-UHFFFAOYSA-N

646522-91-0
Methanone, 3-dibenzofuranyl(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: dibenzofuran-3-yl-(4-nitrophenyl)methanone | CAS Registry Number: 32460-65-4
Synonyms: AGN-PC-0013XD, CTK1B9204

Molecular Formula: C19H11NO4Molecular Weight: 317.294940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJHCHOICUAKGHZ-UHFFFAOYSA-N

32460-65-4
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