A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
17401 to 17450 of 57359 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-methyl-4-nitro-1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-(1-methyl-4-nitroimidazol-2-yl)methanone | CAS Registry Number: 62366-35-2
Synonyms: CTK2C1525

Molecular Formula: C9H7N3O4Molecular Weight: 221.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQONRZZLRXAHNJ-UHFFFAOYSA-N

62366-35-2
Methanone, 2-furanyl(1-propyl-1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-(1-propylimidazol-2-yl)methanone | CAS Registry Number: 62366-30-7
Synonyms: CTK2C1530, AKOS010568569

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWALMQIKNMQTLS-UHFFFAOYSA-N

62366-30-7
Methanone, 2-furanyl(2,2,3,3-tetramethylcyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 106265-13-8
Synonyms: ACMC-20m9y2, AGN-PC-00N6DT, CTK0G3524, AKOS015823180

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

InChIKey: RHGYOFGNYZDMIZ-UHFFFAOYSA-N

106265-13-8
Methanone, 2-furanyl(2-hydroxy-5-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: furan-2-yl-(2-hydroxy-5-methylphenyl)methanone | CAS Registry Number: 53877-97-7
Synonyms: AGN-PC-00MFLX, CTK1G0030

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAGBLCGAPOOJBM-UHFFFAOYSA-N

53877-97-7
METHANONE, 2-FURANYL(2-METHYL-1-AZIRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: furan-2-yl-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 919198-14-4
Synonyms: CTK3H4126, Methanone, 2-furanyl(2-methyl-1-aziridinyl)-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RELWUNLCEYYAMG-UHFFFAOYSA-N

919198-14-4
Methanone, 2-furanyl(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: furan-2-yl-(3-methylphenyl)methanone | CAS Registry Number: 72770-49-1
Synonyms: CTK2H2119, AKOS010980614

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AONPHTPVRLCGCR-UHFFFAOYSA-N

72770-49-1
Methanone, 2-furanyl(5-phenyl-1,3,4-oxadiazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone | CAS Registry Number: 62458-13-3
Synonyms: CTK2B9396

Molecular Formula: C13H8N2O3Molecular Weight: 240.214220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VORBGMANOKZQRZ-UHFFFAOYSA-N

62458-13-3
Methanone, 2-furanyl(6-methyl-4H-furo[3,2-b]indol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-(6-methyl-4H-furo[3,2-b]indol-2-yl)methanone | CAS Registry Number: 62144-24-5
Synonyms: CTK2C6286

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIGMEEJNFXSBMP-UHFFFAOYSA-N

62144-24-5
Methanone, 2-furanyl(octahydro-3H-pyrido[2,1-c][1,4]oxazepin-4-yl)-,hydrochloride (0 suppliers)56098-62-5
Methanone, 2-furanyl-1H-indol-5-yl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoro-1H-indol-7-yl)cyclopropan-1-amine | CAS Registry Number: 1266207-87-7
Synonyms: AGN-PC-0ALWOL, AKOS006321856, KB-272036, cyclopropanamine,1-(4-fluoro-1h-indol-7-yl)-, 1-(4-fluoro-1H-indol-7-yl)cyclopropan-1-amine

Molecular Formula: C11H11FN2Molecular Weight: 190.216843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MACRGXOBGYXNPC-UHFFFAOYSA-N

1266207-87-7
METHANONE, 2-FURANYL-3-INDOLIZINYL- (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-yl)indolizine-3-carbaldehyde | CAS Registry Number: 501948-53-4
Synonyms: 2-Furan-2-yl-indolizine-3-carbaldehyde, 558470-74-9, AC1MXZKV, CTK1G7214, Methanone, 2-furanyl-3-indolizinyl-, AKOS005254250, AG-F-95767, GL-0751, MCULE-7230831167, 2-(furan-2-yl)indolizine-3-carbaldehyde, KB-230727

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJUAXOZSKIRWMD-UHFFFAOYSA-N

501948-53-4
Methanone, 2-furanyl-4-pyridinyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)pyridine-4-carbaldehyde | CAS Registry Number: 103851-91-8
Synonyms: ACMC-20m6nj, CTK0G6759

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLNQVIMETJUALV-UHFFFAOYSA-N

103851-91-8
Methanone, 2-furanyl-4-quinazolinyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)quinazoline-4-carbaldehyde | CAS Registry Number: 55276-56-7
Synonyms: CTK1F7115

Molecular Formula: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPLGYBIMGXQHNX-UHFFFAOYSA-N

55276-56-7
Methanone, 2-furanyl[1-(1-methyl-2-propenyl)-1H-imidazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: (1-but-3-en-2-ylimidazol-2-yl)-(furan-2-yl)methanone | CAS Registry Number: 62366-33-0
Synonyms: CTK2C1527

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKJQQDXMGPHCFM-UHFFFAOYSA-N

62366-33-0
Methanone, 2-furanyl[1-(2-propenyl)-1H-imidazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-(1-prop-2-enylimidazol-2-yl)methanone | CAS Registry Number: 62366-32-9
Synonyms: CTK2C1528

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCKHSCOVBPMVLY-UHFFFAOYSA-N

62366-32-9
Methanone, 2-furanyl[1-(phenylmethyl)-1H-imidazol-2-yl]- (0 suppliers)
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]- (3 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] (1 supplier)
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]- (3 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]- (1 supplier)
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)- (1 supplier)
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 (6 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)- (3 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)- (3 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- (2 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- (1 supplier)
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]- (3 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]- (3 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 (1 supplier)
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)- (0 suppliers)
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)- (0 suppliers)
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 (1 supplier)
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)- (0 suppliers)
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)- (0 suppliers)
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 (1 supplier)
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)- (0 suppliers)
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)- (0 suppliers)
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- (5 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)- (1 supplier)
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]- (3 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]- (3 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- (8 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- (0 suppliers)
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- (6 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)- (1 supplier)
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
17401 to 17450 of 57359 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company