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CHEMICAL products : Other
179601 to 179650 of 315521 results  Page: << Previous 50 Results 3580 3581 3582 3583 3584 3585 3586 3587 3588 3589 3590 3591 3592 [3593] 3594 3595 3596 3597 3598 3599 3600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[2,2'-Bifuran]-5(2H)-one, 3-acetyl-3,4-dihydro-, trans- (0 suppliers)
Compound Structure IUPAC Name: (4R,5R)-4-acetyl-5-(furan-2-yl)oxolan-2-one | CAS Registry Number: 91478-35-2
Synonyms: CTK3I0958

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEBVLIGPNNLVIR-OIBJUYFYSA-N

91478-35-2
[2,2'-Bifuran]-5(2H)-one,5'-(bromomethyl)hexahydro-5'-methoxy-2-methyl- (0 suppliers)90528-01-1
[2,2'-Bifuran]-5(2H)-one,5'-(chloromethyl)hexahydro-5'-hydroxy-2-methyl- (0 suppliers)85263-94-1
[2,2'-Bifuran]-5(2H)-one,5'-(chloromethyl)hexahydro-5'-methoxy-2-methyl- (0 suppliers)85263-95-2
[2,2'-Bifuran]-5,5'(2H,2'H)-dione, 2,2',4,4'-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 5-(5-oxo-2,4-diphenylfuran-2-yl)-3,5-diphenylfuran-2-one | CAS Registry Number: 5369-54-0
Synonyms: NSC139172, AC1L9LLR, CTK1H4928, NSC-139172, 5-(5-oxo-2,4-diphenylfuran-2-yl)-3,5-diphenylfuran-2-one

Molecular Formula: C32H22O4Molecular Weight: 470.514680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUHYVYPVITWHSL-UHFFFAOYSA-N

5369-54-0
[2,2'-Bifuran]-5,5'(2H,2'H)-dione, 2,2,4,4-tetrakis(4-methylphenyl)- (0 suppliers)51318-94-6
[2,2'-Bifuran]-5,5'(2H,2'H)-dione, tetrahydro-, (2R,2'S)-rel- (0 suppliers)54933-62-9
[2,2'-Bifuran]-5,5'-dicarboxylic acid (3 suppliers)50738-83-5
[2,2'-Binaphthalen]-1(2H)-one,3,4-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 7499-61-8
Synonyms: NSC407631, AC1L89DR, NSC-407631, 2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-one

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRPRSSJTPAMJOK-UHFFFAOYSA-N

7499-61-8
[2,2'-Binaphthalen]-1-ol, 1',4,4'-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dimethoxynaphthalen-2-yl)-4-methoxynaphthalen-1-ol | CAS Registry Number: 54808-06-9
Synonyms: AGN-PC-00LV0C, CTK1E2954

Molecular Formula: C23H20O4Molecular Weight: 360.402500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNXWGWDWHMFFBR-UHFFFAOYSA-N

54808-06-9
[2,2'-BINAPHTHALEN]-6-OL (2 suppliers)
Compound Structure IUPAC Name: 6-naphthalen-2-ylnaphthalen-2-ol | CAS Registry Number: 843664-77-7
Synonyms: [2,2'-Binaphthalen]-6-ol, AGN-PC-0CMJSZ, SureCN3107306, CTK2I5747

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRXYCODAJXSIQT-UHFFFAOYSA-N

843664-77-7
[2,2'-Binaphthalen]-6-yl trifluoromethanesulfonate (2 suppliers)935472-81-4
[2,2'-Binaphthalen]-7-yl trifluoromethanesulfonate (0 suppliers)1374337-37-7
[2,2'-Binaphthalene]-1,1',4,4'-tetrol (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dihydroxynaphthalen-2-yl)naphthalene-1,4-diol | CAS Registry Number: 111061-32-6
Synonyms: ACMC-20mdze, CTK0D4263

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PWRHFNGFGGUWBC-UHFFFAOYSA-N

111061-32-6
[2,2'-Binaphthalene]-1,1',4,4'-tetrone (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxonaphthalen-2-yl)naphthalene-1,4-dione | CAS Registry Number: 3408-13-7
Synonyms: 2,2'-Binaphthalene-1,1',4,4'-tetrone, AC1LCFZ8, SureCN6555840, CTK1B7941, 2-(1,4-dioxonaphthalen-2-yl)naphthalene-1,4-dione

Molecular Formula: C20H10O4Molecular Weight: 314.291000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWYZAMKNTSAAPN-UHFFFAOYSA-N

3408-13-7
[2,2'-Binaphthalene]-1,1',4,4'-tetrone, 3,3'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-(3-methyl-1,4-dioxonaphthalen-2-yl)naphthalene-1,4-dione | CAS Registry Number: 22693-07-8
Synonyms: SureCN1556617, AGN-PC-00727S, CHEMBL1223985, CTK0J6185

Molecular Formula: C22H14O4Molecular Weight: 342.344160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFRKMASEXOLDTH-UHFFFAOYSA-N

22693-07-8
[2,2'-Binaphthalene]-1,1',4,4'-tetrone, 3,3'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dioxo-3-phenylnaphthalen-2-yl)-3-phenylnaphthalene-1,4-dione | CAS Registry Number: 56568-56-0
Synonyms: CTK1E1777

Molecular Formula: C32H18O4Molecular Weight: 466.482920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVJPSTBWDORJMG-UHFFFAOYSA-N

56568-56-0
[2,2'-Binaphthalene]-1,1',4,4'-tetrone, 3,8,8'-trihydroxy-6,6'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydroxy-3-(8-hydroxy-6-methyl-1,4-dioxonaphthalen-2-yl)-7-methylnaphthalene-1,2-dione | CAS Registry Number: 88381-84-4
Synonyms: AC1NTF0K, CTK3B2576, 3,8,8'-Trihydroxy-6,6'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetrone, 4,5-dihydroxy-3-(8-hydroxy-6-methyl-1,4-dioxonaphthalen-2-yl)-7-methylnaphthalene-1,2-dione

Molecular Formula: C22H14O7Molecular Weight: 390.342360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PKZQGPXSUYINCF-UHFFFAOYSA-N

88381-84-4
[2,2'-Binaphthalene]-1,1',4,4'-tetrone, 3,8,8'-trimethoxy-6,6'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethoxy-3-(8-methoxy-6-methyl-1,4-dioxonaphthalen-2-yl)-7-methylnaphthalene-1,4-dione | CAS Registry Number: 87267-53-6
Synonyms: AGN-PC-002AS2, CTK3C5054

Molecular Formula: C25H20O7Molecular Weight: 432.422100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXEQYTONHLXJMH-UHFFFAOYSA-N

87267-53-6
[2,2'-Binaphthalene]-1,1',4,4'-tetrone, 5,5',8-trihydroxy-3,7'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5,8-dihydroxy-6-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-7-methylnaphthalene-1,4-dione | CAS Registry Number: 51876-12-1
Synonyms: CTK1G3860

Molecular Formula: C22H14O7Molecular Weight: 390.342360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HEBJNFFAICMMIM-UHFFFAOYSA-N

51876-12-1
[2,2'-Binaphthalene]-1,1',4,4'-tetrone, 5,5'-dimethoxy-7,7'-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-(5-methoxy-7-methyl-1,4-dioxonaphthalen-2-yl)-7-methylnaphthalene-1,4-dione | CAS Registry Number: 61836-47-3
Synonyms: AGN-PC-006E5C, CTK2D1514

Molecular Formula: C24H18O6Molecular Weight: 402.396120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JCFJTLJXAWAKFZ-UHFFFAOYSA-N

61836-47-3
[2,2'-Binaphthalene]-1,1',4,4'-tetrone, 6,6',7,7'-tetraethoxy-3,3'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(6,7-diethoxy-3-methyl-1,4-dioxonaphthalen-2-yl)-6,7-diethoxy-3-methylnaphthalene-1,4-dione | CAS Registry Number: 90163-23-8
Synonyms: CTK3I3748

Molecular Formula: C30H30O8Molecular Weight: 518.554400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KRTZGURZJSJBBA-UHFFFAOYSA-N

90163-23-8
[2,2'-Binaphthalene]-1,1',4,4'-tetrone, 6,6',7,7'-tetrahydroxy-3,3'-diMethyl-5,5'-bis(1-Methylethyl)- (9 suppliers)
Compound Structure IUPAC Name: 6-(1,4-dihydroxy-3-methyl-6,7-dioxo-5-propan-2-ylnaphthalen-2-yl)-5,8-dihydroxy-7-methyl-1-propan-2-ylnaphthalene-2,3-dione | CAS Registry Number: 886578-07-0
Synonyms: 6,6',7,7'-Tetrahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-1,1',4,4'-tetraone, Apogossypolone, SureCN1890983, AGN-PC-00CT75, CHEMBL1272170, CHEBI:811430, AKOS016013496, AK128006, KB-247338, 2-(6,7-dihydroxy-5-isopropyl-3-methyl-1,4-dioxo-2-naphthyl)-6,7-dihydroxy-5-isopropyl-3-methyl-naphthalene-1,4-dione, 6-(1,4-dihydroxy-3-methyl-6,7-dioxo-5-propan-2-ylnaphthalen-2-yl)-5,8-dihydroxy-7-methyl-1-propan-2-ylnaphthalene-2,3-dione

Molecular Formula: C28H26O8Molecular Weight: 490.501240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JOVVKPCDUDNVPP-UHFFFAOYSA-N

886578-07-0
[2,2'-Binaphthalene]-1,1',4,4'-tetrone, 6,6',7,7'-tetrakis(acetyloxy)-1,1',4,4'-tetrahydro-3,3'-diMethyl-5,5'-bis(1-Methylethyl)- (6 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-7-(6,7-diacetyloxy-3-methyl-1,4-dioxo-5-propan-2-ylnaphthalen-2-yl)-6-methyl-5,8-dioxo-4-propan-2-ylnaphthalen-2-yl] acetate | CAS Registry Number: 886435-01-4
Synonyms: 5,5'-Diisopropyl-3,3'-dimethyl-1,1',4,4'-tetraoxo-1,1',4,4'-tetrahydro-[2,2'-binaphthalene]-6,6',7,7'-tetrayl tetraacetate, AGN-PC-00BTG8, AKOS016013495, AK128005, KB-244076, [3-acetyloxy-7-(6,7-diacetyloxy-3-methyl-1,4-dioxo-5-propan-2-ylnaphthalen-2-yl)-6-methyl-5,8-dioxo-4-propan-2-ylnaphthalen-2-yl] acetate

Molecular Formula: C36H34O12Molecular Weight: 658.647960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QRAUZPDEXIYFCI-UHFFFAOYSA-N

886435-01-4
[2,2'-Binaphthalene]-1,1',4,4'-tetrone, 8,8'-dimethoxy-6,6'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 8-methoxy-2-(8-methoxy-6-methyl-1,4-dioxonaphthalen-2-yl)-6-methylnaphthalene-1,4-dione | CAS Registry Number: 17734-94-0
Synonyms: AGN-PC-00KYF5, CTK0E3623

Molecular Formula: C24H18O6Molecular Weight: 402.396120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CZERRJFJVOMTKF-UHFFFAOYSA-N

17734-94-0
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,3,3',5,5'-tetrahydroxy-7,7'-dimethyl- (0 suppliers)88381-90-2
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,3,3',8,8'-tetrahydroxy-6,6'-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-methyl-3-(1,4,8-trihydroxy-6-methyl-3-oxonaphthalen-2-ylidene)naphthalene-1,2,4-trione | CAS Registry Number: 88381-85-5
Synonyms: 3,3',8,8'-Tetrahydroxy-6,6'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetrone

Molecular Formula: C22H14O8Molecular Weight: 406.346 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UABNCWATWYLWSP-UHFFFAOYSA-N

88381-85-5
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,3,3'-dibromo-5,5'-dihydroxy-7,7'-dimethyl- (0 suppliers)87267-59-2
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,3,3'-dibromo-5,5'-dimethoxy-7,7'-dimethyl- (0 suppliers)87267-57-0
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,3,3'-dihydroxy-5,5'-dimethoxy-7,7'-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-(1-hydroxy-5-methoxy-7-methyl-3,4-dioxonaphthalen-2-yl)-8-methoxy-6-methylnaphthalene-1,2-dione | CAS Registry Number: 88381-91-3
Synonyms: 3,3'-Dihydroxy-5,5'-dimethoxy-7,7'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetrone, AC1LCPJH, OHUXECOTGCTPIQ-UHFFFAOYSA-N, 4-hydroxy-3-(1-hydroxy-5-methoxy-7-methyl-3,4-dioxonaphthalen-2-yl)-8-methoxy-6-methylnaphthalene-1,2-dione

Molecular Formula: C24H18O8Molecular Weight: 434.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JNPCLTVJLHEGLP-UHFFFAOYSA-N

88381-91-3
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,3,3'-dihydroxy-8,8'-dimethoxy-6,6'-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dihydroxy-8-methoxy-6-methyl-3-oxonaphthalen-2-ylidene)-5-methoxy-7-methylnaphthalene-1,2,4-trione | CAS Registry Number: 88381-86-6
Synonyms: 3,3'-Dihydroxy-8,8'-dimethoxy-6,6'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetrone

Molecular Formula: C24H18O8Molecular Weight: 434.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PTYRKFDLBVXPLI-UHFFFAOYSA-N

88381-86-6
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,3-bromo-5,5'-dihydroxy-7,7'-dimethyl- (0 suppliers)87267-61-6
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,3-bromo-5,5'-dimethoxy-7,7'-dimethyl- (0 suppliers)87267-55-8
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,3-bromo-5,8'-dihydroxy-6',7-dimethyl- (0 suppliers)87267-48-9
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,3-bromo-5,8'-dimethoxy-6',7-dimethyl- (0 suppliers)87267-44-5
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,3-bromo-8,8'-dihydroxy-6,6'-dimethyl- (0 suppliers)87267-54-7
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,3-bromo-8,8'-dimethoxy-6,6'-dimethyl- (0 suppliers)87267-51-4
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,5,8'-dihydroxy-6',7-dimethyl- (0 suppliers)13120-71-3
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,6,6',7,7'-tetrahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-8,8'-bis[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]- (0 suppliers)65845-54-7
[2,2'-Binaphthalene]-1,1',4,4'-tetrone,8,8'-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 8-hydroxy-2-(8-hydroxy-1,4-dioxonaphthalen-2-yl)naphthalene-1,4-dione | CAS Registry Number: 61836-43-9
Synonyms: NSC313173, AC1L752D, NSC-313173, 8-hydroxy-2-(8-hydroxy-1,4-dioxonaphthalen-2-yl)naphthalene-1,4-dione

Molecular Formula: C20H10O6Molecular Weight: 346.289800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSWLZVWSHJYBPI-UHFFFAOYSA-N

61836-43-9
[2,2'-Binaphthalene]-1,1',5,8,8'-pentol, 6,6'-dimethyl-, pentaacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;6-(1,8-dihydroxy-6-methylnaphthalen-2-yl)-2-methylnaphthalene-1,4,5-triol | CAS Registry Number: 93236-39-6
Synonyms: ACMC-20lxaj, CTK3F6420

Molecular Formula: C32H38O15Molecular Weight: 662.635120 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: IMQIJZDDDHFAEQ-UHFFFAOYSA-N

93236-39-6
[2,2'-Binaphthalene]-1,1',6,6',7,7'-hexol, 3,3'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(1,6,7-trihydroxy-3-methylnaphthalen-2-yl)naphthalene-1,6,7-triol | CAS Registry Number: 86004-72-0
Synonyms: SureCN638258, CHEMBL561351, CTK2I3803

Molecular Formula: C22H18O6Molecular Weight: 378.374720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DQEDEOFMIOKXMI-UHFFFAOYSA-N

86004-72-0
[2,2'-Binaphthalene]-1,1',6,6',7,7'-hexol, 3,3'-diMethyl-5,5'-bis(1-Methylethyl)- (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-propan-2-yl-2-(1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1,6,7-triol | CAS Registry Number: 475-56-9
Synonyms: Apogossypol, NSC-736630, 5,5'-Diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-1,1',6,6',7,7'-hexaol, AC1L9RXE, SureCN2513478, CHEMBL551288, CNDO-103, NSC736630, AKOS016013513, AK127769, KB-244074, Racemic Apogossypol, stabilized with ascorbic acid, (2,2'-Binaphthalene)-1,1',6,6',7,7'-hexol, 5,5'-diisopropyl-3,3'-dimethyl-, 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene], 5,5'-Diisopropyl-3,3'-dimethyl-(2,2'-binaphthalene)-1,1',6,6',7,7'-hexol, 3-methyl-5-propan-2-yl-2-(1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1,6,7-triol

Molecular Formula: C28H30O6Molecular Weight: 462.534200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: PBJKWGWHZVXBGU-UHFFFAOYSA-N

475-56-9
[2,2'-Binaphthalene]-1,1',6,6',7,7'-hexol, 3,3'-diMethyl-5,5'-bis(1-Methylethyl)-, 1,1',6,6',7,7'-hexaacetate (11 suppliers)
Compound Structure IUPAC Name: [3,8-diacetyloxy-6-methyl-4-propan-2-yl-7-(1,6,7-triacetyloxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalen-2-yl] acetate | CAS Registry Number: 105201-55-6
Synonyms: 5,5'-Diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-1,1',6,6',7,7'-hexayl hexaacetate, NSC159451, AC1L6JII, (+)-Apogossypol Hexaacetate, (-)-Apogossypol Hexaacetate, Racemic Apogossypol Hexaacetate, CTK6A1743, NSC732804, NSC732805, NSC734247, AKOS016012615, AG-K-62767, NSC-159451, NSC-732804, NSC-732805, NSC-734247, AK127330, KB-244075, [3,8-diacetyloxy-6-methyl-4-propan-2-yl-7-(1,6,7-triacetyloxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalen-2-yl] acetate, 3,3'-dimethyl-5,5'-di(propan-2-yl)-2,2'-binaphthalene-1,1',6,6',7,7'-hexayl hexaacetate

Molecular Formula: C40H42O12Molecular Weight: 714.754280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MBTWPLWRPAVISC-UHFFFAOYSA-N

105201-55-6
[2,2'-Binaphthalene]-1,1',6,6',7,7'-hexol,3,3'-dimethyl-5,5'-bis(1-methylethyl)-8,8'-bis[(1-piperazinylimino)methyl]- (0 suppliers)114494-33-6
[2,2'-Binaphthalene]-1,1',6,6',7,7'-hexol,3,3'-dimethyl-5,5'-bis(1-methylethyl)-8,8'-bis[(octylimino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: (1E)-7-[(8Z)-1,6-dihydroxy-3-methyl-8-[(octylamino)methylidene]-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-1-[(octylamino)methylidene]-4-propan-2-ylnaphthalen-2-one | CAS Registry Number: 6329-83-5
Synonyms: NSC11985, NSC-11985

Molecular Formula: C46H64N2O6Molecular Weight: 741.010160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WDMDSTFHOOZEON-OEDDBACWSA-N

6329-83-5
[2,2'-Binaphthalene]-1,1',6,6',7,7'-hexol,3,3'-dimethyl-5,5'-bis(1-methylethyl)-8,8'-bis[(tetradecylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: (1Z)-7-[(8Z)-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-yl-8-[(tetradecylamino)methylidene]naphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-propan-2-yl-1-[(tetradecylamino)methylidene]naphthalen-2-one | CAS Registry Number: 5468-65-5
Synonyms: NSC11988, NSC-11988

Molecular Formula: C58H88N2O6Molecular Weight: 909.329120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FHHFCXUKLUGSKP-IKEJWENHSA-N

5468-65-5
[2,2'-Binaphthalene]-1,1',6,6',7,7'-hexol,8,8'-bis[(cyclohexylimino)methyl]-3,3'-dimethyl-5,5'-bis(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[(cyclohexylamino)methylidene]-7-[(8Z)-8-[(cyclohexylamino)methylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-propan-2-ylnaphthalen-2-one | CAS Registry Number: 6318-18-9
Synonyms: NSC11982, NSC-11982

Molecular Formula: C42H52N2O6Molecular Weight: 680.872080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LECHAYNFUGXLGQ-NAZWXXJZSA-N

6318-18-9
[2,2'-Binaphthalene]-1,1',6,6',7,7'-hexol,8,8'-bis[(dodecylimino)methyl]-3,3'-dimethyl-5,5'-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: (1Z)-1-[(dodecylamino)methylidene]-7-[(8Z)-8-[(dodecylamino)methylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-propan-2-ylnaphthalen-2-one | CAS Registry Number: 5463-57-0
Synonyms: NSC11987, NSC-11987

Molecular Formula: C54H80N2O6Molecular Weight: 853.222800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SHWMQXOCSNAMDI-IXFOVKCUSA-N

5463-57-0
[2,2'-Binaphthalene]-1,1',6,6',7,7'-hexol,8,8'-bis[[[(4-bromophenyl)methyl]imino]methyl]-3,3'-dimethyl-5,5'-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: (1Z)-1-[[(4-bromophenyl)methylamino]methylidene]-7-[(8Z)-8-[[(4-bromophenyl)methylamino]methylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-propan-2-ylnaphthalen-2-one | CAS Registry Number: 6937-20-8
Synonyms: NSC40266, NSC-40266

Molecular Formula: C44H42Br2N2O6Molecular Weight: 854.622080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GTQVSUGPBHMXJB-CDSIFPFTSA-N

6937-20-8
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