Methanone, 2-anthracenyl(4-methylphenyl)-,Methanone, 2-anthracenylphenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : M

22851 to 22900 of 121139 results Page:

440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 [458] 459 460

PRODUCT NAME

CAS Registry Number

Methanone, 2-anthracenyl(4-methylphenyl)- (1 supplier)

IUPAC Name: anthracen-2-yl-(4-methylphenyl)methanone | CAS Registry Number: 60109-21-9
Synonyms: CTK2F1407

Molecular Formula:	C₂₂H₁₆O	Molecular Weight:	296.361840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUPOBZZMOQAELB-UHFFFAOYSA-N

60109-21-9

Methanone, 2-anthracenylphenyl- (2 suppliers)

IUPAC Name: 2-anthracen-1-ylbenzaldehyde | CAS Registry Number: 1788-04-1
Synonyms: CTK0E3410

Molecular Formula:	C₂₁H₁₄O	Molecular Weight:	282.335260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYLDQJYAOUQVQB-UHFFFAOYSA-N

1788-04-1

Methanone, 2-azabicyclo[2.2.2]oct-2-yl-3-piperidinyl-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 8-[bis(2-chloroethyl)aminohydrazinylidene]purin-6-amine | CAS Registry Number: 5024-50-0
Synonyms: AC1OBJDC, 8-[bis(2-chloroethyl)aminohydrazinylidene]purin-6-amine

Molecular Formula:	C₉H₁₂Cl₂N₈	Molecular Weight:	303.151180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUIPKUPVJYFTSG-UHFFFAOYSA-N

5024-50-0

Methanone, 2-azetidinyl(4-fluorophenyl) (1 supplier)

IUPAC Name: azetidin-2-yl-(4-fluorophenyl)methanone | CAS Registry Number: 149452-33-5
Synonyms: AGN-PC-02JV5T, SCHEMBL7408036, AKOS024058876, Methanone, 2-azetidinyl(4-fluorophenyl)-

Molecular Formula:	C₁₀H₁₀FNO	Molecular Weight:	179.190903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBEDMPPGZYIPTB-UHFFFAOYSA-N

149452-33-5

Methanone, 2-benzofuranyl(2-chloro-4-fluorophenyl)- (1 supplier)

IUPAC Name: 1-benzofuran-2-yl-(2-chloro-4-fluorophenyl)methanone | CAS Registry Number: 143657-70-9
Synonyms: ACMC-20n307, CTK0B4241, AKOS013657516

Molecular Formula:	C₁₅H₈ClFO₂	Molecular Weight:	274.674223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDPIMDMZUWDDTR-UHFFFAOYSA-N

143657-70-9

Methanone, 2-benzofuranyl(5-nitro-2-furanyl)- (1 supplier)

IUPAC Name: 1-benzofuran-2-yl-(5-nitrofuran-2-yl)methanone | CAS Registry Number: 89266-65-9
Synonyms: ACMC-20lk4i, AGN-PC-00MAQ9, CTK2J8367

Molecular Formula:	C₁₃H₇NO₅	Molecular Weight:	257.198380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZCIGGJXQNDXPIO-UHFFFAOYSA-N

89266-65-9

Methanone, 2-benzofuranyl(cis-3-methyl-3-phenylcyclobutyl)- (0 suppliers)

764723-77-5

Methanone, 2-benzofuranyl-1-piperazinyl- (5 suppliers)

IUPAC Name: 1-benzofuran-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 41717-31-1
Synonyms: 1-(1-benzofuran-2-ylcarbonyl)piperazine, 1-(1-benzofuran-2-carbonyl)piperazine, AC1Q5KAP, SCHEMBL16825864, CTK7F6326, MolPort-002-472-152, ZINC19802888, 2-benzofuranyl-1-piperazinylMethanone, AKOS000195375, NE61281, HE018436, EN300-36172

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJVXIKZHQABTJB-UHFFFAOYSA-N

41717-31-1

Methanone, 2-benzofuranyl-4-morpholinyl- (0 suppliers)

77509-76-3

METHANONE, 2-BENZOFURANYL[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL]- (1 supplier)

IUPAC Name: 1-benzofuran-2-yl-(3,5-ditert-butyl-4-hydroxyphenyl)methanone | CAS Registry Number: 819073-56-8
Synonyms: CTK3E3747, Methanone, 2-benzofuranyl[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-

Molecular Formula:	C₂₃H₂₆O₃	Molecular Weight:	350.450740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMOBOYQTOOAGIF-UHFFFAOYSA-N

819073-56-8

Methanone, 2-benzofuranyl[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-,(4-chlorophenyl)hydrazone (0 suppliers)

819073-57-9

Methanone, 2-benzoselenazolylphenyl- (1 supplier)

IUPAC Name: 2-(1,3-benzoselenazol-2-yl)benzaldehyde | CAS Registry Number: 89723-13-7
Synonyms: ACMC-20lpk2, CTK2J1583

Molecular Formula:	C₁₄H₉NOSe	Molecular Weight:	286.187360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZOTTZNBMDPSCM-UHFFFAOYSA-N

89723-13-7

Methanone, 2-benzotellurazolylphenyl- (1 supplier)

IUPAC Name: 2-(1,3-benzotellurazol-2-yl)benzaldehyde | CAS Registry Number: 89723-14-8
Synonyms: ACMC-20lpk3, CTK2J1582

Molecular Formula:	C₁₄H₉NOTe	Molecular Weight:	334.827360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEEHRTXAFOBCMD-UHFFFAOYSA-N

89723-14-8

METHANONE, 2-BENZOTHIAZOLYL(4-METHYL-2-THIAZOLYL)-, OXIME (1 supplier)

IUPAC Name: 2-[(4-methyl-3H-1,3-thiazol-2-ylidene)-nitrosomethyl]-1,3-benzothiazole | CAS Registry Number: 190365-98-1
Synonyms: ZINC03177318, AC1OA2F9, CTK0A2370, Methanone, 2-benzothiazolyl(4-methyl-2-thiazolyl)-, oxime, 2-[(4-methyl-3H-1,3-thiazol-2-ylidene)-nitrosomethyl]-1,3-benzothiazole

Molecular Formula:	C₁₂H₉N₃OS₂	Molecular Weight:	275.349360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COUVAASJBOYEIN-UHFFFAOYSA-N

190365-98-1

Methanone, 2-benzothiazolyl(4-nitrophenyl)- (2 suppliers)

IUPAC Name: 1,3-benzothiazol-2-yl-(4-nitrophenyl)methanone | CAS Registry Number: 126521-89-9
Synonyms: ACMC-20ms0t, CTK0F6610

Molecular Formula:	C₁₄H₈N₂O₃S	Molecular Weight:	284.289920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DEBFIJBUHNFBNU-UHFFFAOYSA-N

126521-89-9

Methanone, 2-benzoxazolyl(4-chlorophenyl)- (0 suppliers)

IUPAC Name: 1,3-benzoxazol-2-yl-(4-chlorophenyl)methanone | CAS Registry Number: 62458-12-2
Synonyms: CTK2B9397

Molecular Formula:	C₁₄H₈ClNO₂	Molecular Weight:	257.671820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEYFNGOWDYDBIW-UHFFFAOYSA-N

62458-12-2

METHANONE, 2-CYCLOPENTEN-1-YL(2-METHOXY-3-PYRIDINYL)- (1 supplier)

IUPAC Name: cyclopent-2-en-1-yl-(2-methoxypyridin-3-yl)methanone | CAS Registry Number: 833458-51-8
Synonyms: CTK3D2805, Methanone, 2-cyclopenten-1-yl(2-methoxy-3-pyridinyl)-

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCAPUSBAQZTTDL-UHFFFAOYSA-N

833458-51-8

Methanone, 2-dibenzofuranyl(2,4-dichlorophenyl)- (1 supplier)

IUPAC Name: dibenzofuran-2-yl-(2,4-dichlorophenyl)methanone | CAS Registry Number: 91100-35-5
Synonyms: ACMC-20lty2, AGN-PC-00LFFA, CTK3G5371

Molecular Formula:	C₁₉H₁₀Cl₂O₂	Molecular Weight:	341.187500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSFLKRZTPDZZJH-UHFFFAOYSA-N

91100-35-5

Methanone, 2-dibenzothienylphenyl- (1 supplier)

IUPAC Name: dibenzothiophen-2-yl(phenyl)methanone | CAS Registry Number: 6407-30-3
Synonyms: SureCN1576859, CTK2A7379

Molecular Formula:	C₁₉H₁₂OS	Molecular Weight:	288.362980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAOFLIDKSDENPS-UHFFFAOYSA-N

6407-30-3

Methanone, 2-furanyl(1-methyl-1H-benzimidazol-2-yl)- (0 suppliers)

IUPAC Name: furan-2-yl-(1-methylbenzimidazol-2-yl)methanone | CAS Registry Number: 62366-37-4
Synonyms: CTK2C1523

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDWDOYREABTNBL-UHFFFAOYSA-N

62366-37-4

Methanone, 2-furanyl(1-methyl-1H-pyrrol-2-yl)- (1 supplier)

IUPAC Name: furan-2-yl-(1-methylpyrrol-2-yl)methanone | CAS Registry Number: 86607-64-9
Synonyms: AC1MVXQW, CTK3C6944, ZINC05756589, AKOS003630073, furan-2-yl-(1-methylpyrrol-2-yl)methanone, furan-2-yl(1-methyl-1H-pyrrol-2-yl)methanone

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWRQWAPRRRVFPQ-UHFFFAOYSA-N

86607-64-9

Methanone, 2-furanyl(1-methyl-4-nitro-1H-imidazol-2-yl)- (0 suppliers)

IUPAC Name: furan-2-yl-(1-methyl-4-nitroimidazol-2-yl)methanone | CAS Registry Number: 62366-35-2
Synonyms: CTK2C1525

Molecular Formula:	C₉H₇N₃O₄	Molecular Weight:	221.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YQONRZZLRXAHNJ-UHFFFAOYSA-N

62366-35-2

Methanone, 2-furanyl(1-propyl-1H-imidazol-2-yl)- (0 suppliers)

IUPAC Name: furan-2-yl-(1-propylimidazol-2-yl)methanone | CAS Registry Number: 62366-30-7
Synonyms: CTK2C1530, AKOS010568569

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWALMQIKNMQTLS-UHFFFAOYSA-N

62366-30-7

Methanone, 2-furanyl(2,2,3,3-tetramethylcyclopropyl)- (1 supplier)

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:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHGYOFGNYZDMIZ-UHFFFAOYSA-N

106265-13-8

Methanone, 2-furanyl(2-hydroxy-5-methylphenyl)- (1 supplier)

IUPAC Name: furan-2-yl-(2-hydroxy-5-methylphenyl)methanone | CAS Registry Number: 53877-97-7
Synonyms: AGN-PC-00MFLX, CTK1G0030

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAGBLCGAPOOJBM-UHFFFAOYSA-N

53877-97-7

METHANONE, 2-FURANYL(2-METHYL-1-AZIRIDINYL)- (1 supplier)

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:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RELWUNLCEYYAMG-UHFFFAOYSA-N

919198-14-4

Methanone, 2-furanyl(3-methylphenyl)- (1 supplier)

IUPAC Name: furan-2-yl-(3-methylphenyl)methanone | CAS Registry Number: 72770-49-1
Synonyms: CTK2H2119, AKOS010980614

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AONPHTPVRLCGCR-UHFFFAOYSA-N

72770-49-1

Methanone, 2-furanyl(5-phenyl-1,3,4-oxadiazol-2-yl)- (0 suppliers)

IUPAC Name: furan-2-yl-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone | CAS Registry Number: 62458-13-3
Synonyms: CTK2B9396

Molecular Formula:	C₁₃H₈N₂O₃	Molecular Weight:	240.214220 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₁₁NO₃	Molecular Weight:	265.263440 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₁FN₂	Molecular Weight:	190.216843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MACRGXOBGYXNPC-UHFFFAOYSA-N

1266207-87-7

METHANONE, 2-FURANYL-3-INDOLIZINYL- (0 suppliers)

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:	C₁₃H₉NO₂	Molecular Weight:	211.216060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJUAXOZSKIRWMD-UHFFFAOYSA-N

501948-53-4

Methanone, 2-furanyl-4-pyridinyl- (6 suppliers)

IUPAC Name: 2-(furan-2-yl)pyridine-4-carbaldehyde | CAS Registry Number: 103851-91-8
Synonyms: ACMC-20m6nj, CTK0G6759

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLNQVIMETJUALV-UHFFFAOYSA-N

103851-91-8

Methanone, 2-furanyl-4-quinazolinyl- (2 suppliers)

IUPAC Name: 2-(furan-2-yl)quinazoline-4-carbaldehyde | CAS Registry Number: 55276-56-7
Synonyms: CTK1F7115

Molecular Formula:	C₁₃H₈N₂O₂	Molecular Weight:	224.214820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPLGYBIMGXQHNX-UHFFFAOYSA-N

55276-56-7

Methanone, 2-furanyl[1-(1-methyl-2-propenyl)-1H-imidazol-2-yl]- (0 suppliers)

IUPAC Name: (1-but-3-en-2-ylimidazol-2-yl)-(furan-2-yl)methanone | CAS Registry Number: 62366-33-0
Synonyms: CTK2C1527

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKJQQDXMGPHCFM-UHFFFAOYSA-N

62366-33-0

Methanone, 2-furanyl[1-(2-propenyl)-1H-imidazol-2-yl]- (0 suppliers)

IUPAC Name: furan-2-yl-(1-prop-2-enylimidazol-2-yl)methanone | CAS Registry Number: 62366-32-9
Synonyms: CTK2C1528

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCKHSCOVBPMVLY-UHFFFAOYSA-N

62366-32-9

Methanone, 2-furanyl[1-(phenylmethyl)-1H-imidazol-2-yl]- (0 suppliers)

IUPAC Name: (1-benzylimidazol-2-yl)-(furan-2-yl)methanone | CAS Registry Number: 62366-34-1
Synonyms: CTK2C1526

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBNBMLYLGRWHMX-UHFFFAOYSA-N

62366-34-1

METHANONE, 2-FURANYL[4-(1-PHENYLETHYL)-1-PIPERAZINYL]- (2 suppliers)

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:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIBQCOIQVXSLBI-UHFFFAOYSA-N

918480-39-4

Methanone, 2-furanyl[4-(methylamino)-1-piperidinyl] (3 suppliers)

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:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXHYKXRTIIPQBB-UHFFFAOYSA-N

1182812-02-7

METHANONE, 2-FURANYL[4-[2-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]-1-PIPERAZINYL]- (2 suppliers)

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:	C₁₈H₁₉F₃N₂O₂	Molecular Weight:	352.350870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WRZSVXYRTNNXEW-UHFFFAOYSA-N

918479-82-0

Methanone, 2-furanyl[4-[5-(3-hydroxyphenyl)-2-pyridinyl]-1-piperazinyl]- (1 supplier)

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:	C₂₀H₁₉N₃O₃	Molecular Weight:	349.383160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMNBZMMHCBEUPR-UHFFFAOYSA-N

915372-82-6

Methanone, 2-furanylphenyl-, oxime, (Z)- (1 supplier)

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:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₆H₄₁O₁₁Si₃	Molecular Weight:	613.853640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: IEUDEXLUSNFZKI-UHFFFAOYSA-N

96195-80-1

METHANONE, 2-NAPHTHALENYL(1-PHENYLNAPHTHO[2,1-B]FURAN-2-YL)- (1 supplier)

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:	C₂₉H₁₈O₂	Molecular Weight:	398.452020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UANUGFFIGKZQIU-UHFFFAOYSA-N

833485-70-4

METHANONE, 2-NAPHTHALENYL(3-PHENYLNAPHTHO[1,2-B]FURAN-2-YL)- (1 supplier)

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:	C₂₉H₁₈O₂	Molecular Weight:	398.452020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRTUDJCQPQQYIK-UHFFFAOYSA-N

833485-68-0

METHANONE, 2-NAPHTHALENYL-1H-PYRROLO[2,3-B]PYRIDIN-3-YL- (1 supplier)

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:	C₁₈H₁₂N₂O	Molecular Weight:	272.300680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOCWWZQSRQCBJO-UHFFFAOYSA-N

858117-48-3

Methanone, 2-naphthalenyl-3-piperidinyl (0 suppliers)

IUPAC Name: naphthalen-2-yl(piperidin-3-yl)methanone | CAS Registry Number: 1332089-85-6
Synonyms: SCHEMBL17912271, MolPort-019-886-837, AKOS022600887, MCULE-5809833462, methanone, 2-naphthalenyl-3-piperidinyl

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBWFPCWVWDBYQL-UHFFFAOYSA-N

1332089-85-6

Methanone, 2-naphthalenyl-3-pyridinyl- (1 supplier)

IUPAC Name: 2-naphthalen-1-ylpyridine-3-carbaldehyde | CAS Registry Number: 89242-98-8
Synonyms: ACMC-20ljsh, CTK2J8798

Molecular Formula:	C₁₆H₁₁NO	Molecular Weight:	233.264640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APBSUFRXBIKFEG-UHFFFAOYSA-N

89242-98-8

METHANONE, 2-NAPHTHALENYL[4-(1-PHENYLETHYL)-1-PIPERAZINYL]- (2 suppliers)

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:	C₂₃H₂₄N₂O	Molecular Weight:	344.449460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRUIENPNUMXGER-UHFFFAOYSA-N

918479-74-0

METHANONE, 2-NAPHTHALENYL[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]- (2 suppliers)

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:	C₂₄H₂₆N₂O	Molecular Weight:	358.476040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLUNSCNJBGBMCC-UHFFFAOYSA-N

918479-73-9

22851 to 22900 of 121139 results Page:

440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 [458] 459 460