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CHEMICAL products : Other
158801 to 158850 of 292718 results  Page: << Previous 50 Results 3160 3161 3162 3163 3164 3165 3166 3167 3168 3169 3170 3171 3172 3173 3174 3175 3176 [3177] 3178 3179 3180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[2,2'-Binaphthalene]-1,1'-diol, 4,4'-diethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-2-(4-ethoxy-1-hydroxynaphthalen-2-yl)naphthalen-1-ol | CAS Registry Number: 65195-28-0
Synonyms: SureCN10582743, CTK1I3266

Molecular Formula: C24H22O4Molecular Weight: 374.429080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUGGJGRHKOTILC-UHFFFAOYSA-N

65195-28-0
[2,2'-Binaphthalene]-1,1'-diol, 4,4'-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(1-hydroxy-4-methoxynaphthalen-2-yl)-4-methoxynaphthalen-1-ol | CAS Registry Number: 82663-57-8
Synonyms: AGN-PC-00LV0B, SureCN5172040, CTK3D8103

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUUBQTCYVNKWFW-UHFFFAOYSA-N

82663-57-8
[2,2'-Binaphthalene]-1,1'-diol, 5,5',8,8'-tetramethoxy-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(1-hydroxy-5,8-dimethoxynaphthalen-2-yl)-5,8-dimethoxynaphthalen-1-ol | CAS Registry Number: 89475-00-3
Synonyms: ACMC-20lmmi, CTK2J5262

Molecular Formula: C28H30O10Molecular Weight: 526.531800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QDHAQJWVWXWWPN-UHFFFAOYSA-N

89475-00-3
[2,2'-Binaphthalene]-1,1'-diol, 5,5',8,8'-tetramethoxy-3,3'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-hydroxy-5,8-dimethoxy-3-methylnaphthalen-2-yl)-5,8-dimethoxy-3-methylnaphthalen-1-ol | CAS Registry Number: 89475-28-5
Synonyms: ACMC-20lmmy, CTK2J5246

Molecular Formula: C26H26O6Molecular Weight: 434.481040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFOMHDQFHSBRIW-UHFFFAOYSA-N

89475-28-5
[2,2'-Binaphthalene]-1,1'-diol, 5,5',8,8'-tetramethoxy-3,3'-dimethyl-,diacetate (1 supplier)89475-27-4
[2,2'-Binaphthalene]-1,1'-diol, 5,5',8,8'-tetramethoxy-3,3'-dimethyl-,monoacetate (1 supplier)89475-29-6
[2,2'-Binaphthalene]-1,1'-diol, 5,5',8,8'-tetramethoxy-6,6'-dimethyl-,diacetate (1 supplier)89475-17-2
[2,2'-Binaphthalene]-1,1'-diol, dipotassium salt (2 suppliers)64053-10-7
[2,2'-Binaphthalene]-1,1'-diol,4,4'-dichloro-5,5',8,8'-tetramethoxy-3,3'-dimethyl- (1 supplier)89475-23-0
[2,2'-Binaphthalene]-1,1'-diol,4,4'-dichloro-5,5',8,8'-tetramethoxy-3,3'-dimethyl-, diacetate (1 supplier)89475-24-1
[2,2'-Binaphthalene]-1,1'-diol,4,4'-dichloro-5,5',8,8'-tetramethoxy-6,6'-dimethyl-, diacetate (1 supplier)
Compound Structure IUPAC Name: [2-(1-acetyloxy-4-chloro-5,8-dimethoxy-6-methylnaphthalen-2-yl)-4-chloro-5,8-dimethoxy-6-methylnaphthalen-1-yl] acetate | CAS Registry Number: 89475-15-0
Synonyms: 1,1'-Diacetoxy-4,4'-dichloro-5,5',8,8'-tetramethoxy-6,6'-dimethyl-2,2'-binaphthalene, AC1LCQZ5, UJNUNCWGMLOVKP-UHFFFAOYSA-N, [2-(1-acetyloxy-4-chloro-5,8-dimethoxy-6-methylnaphthalen-2-yl)-4-chloro-5,8-dimethoxy-6-methylnaphthalen-1-yl] acetate

Molecular Formula: C30H28Cl2O8Molecular Weight: 587.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UJNUNCWGMLOVKP-UHFFFAOYSA-N

89475-15-0
[2,2'-Binaphthalene]-1,4,5',8'-tetrol,1',5-dimethoxy-3',7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-(1,4-dihydroxy-5-methoxy-7-methylnaphthalen-2-yl)-5-methoxy-7-methylnaphthalene-1,4-diol | CAS Registry Number: 159416-83-8
Synonyms: CCRIS 7337, 1',5-Dimethoxy-3',7-dimethyl-(2,2'-binaphthalene)-1,4,5',8'-tetrol, AC1L4CVR, CHEMBL1242913, Diospyrin dimethylether hydroquinone, LS-189330, 1',5-dimethoxy-3',7-dimethyl-2,2'-binaphthalene-1,4,5',8'-tetrol, 6-(1,4-dihydroxy-5-methoxy-7-methylnaphthalen-2-yl)-5-methoxy-7-methylnaphthalene-1,4-diol

Molecular Formula: C24H22O6Molecular Weight: 406.427880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZJRWZTHOZANQFZ-UHFFFAOYSA-N

159416-83-8
[2,2'-Binaphthalene]-1,4,5',8'-tetrol,1',5-dimethoxy-3',7-dimethyl-, 1,4,5',8'-tetraacetate (1 supplier)161221-84-7
[2,2'-Binaphthalene]-1,4,5',8'-tetrone, 1',5-bis(acetyloxy)-3',7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: [6-(1-acetyloxy-3-methyl-5,8-dioxonaphthalen-2-yl)-3-methyl-5,8-dioxonaphthalen-1-yl] acetate | CAS Registry Number: 60544-03-8
Synonyms: CTK1J0113

Molecular Formula: C26H18O8Molecular Weight: 458.416320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FVTYIOARCJHDCC-UHFFFAOYSA-N

60544-03-8
[2,2'-Binaphthalene]-1,4,5',8'-tetrone,1',4',5-trihydroxy-7,7'-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 5,8-dihydroxy-7-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-2-methylnaphthalene-1,4-dione | CAS Registry Number: 62996-97-8
Synonyms: Euclanone, AC1NTF0Q, CTK8J7129, QLCDQGVKADCLMX-UHFFFAOYSA-N, 1',4',5-Trihydroxy-7,7'-dimethyl[2,2'-binaphthalene]-1,4,5',8'-tetrone, 5,8-dihydroxy-7-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-2-methylnaphthalene-1,4-dione

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

InChIKey: QLCDQGVKADCLMX-UHFFFAOYSA-N

62996-97-8
[2,2'-Binaphthalene]-1,4,5',8'-tetrone,1',5- dihydroxy-6',7-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-6-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-2-methylnaphthalene-1,4-dione | CAS Registry Number: 62681-60-1
Synonyms: Ehretione, OR122968

Molecular Formula: C22H14O6Molecular Weight: 374.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OKUZAUKRUHKKTO-UHFFFAOYSA-N

62681-60-1
[2,2'-Binaphthalene]-1,4,5',8'-tetrone,1',5-dihydroxy-7'-methoxy-3',7-dimethyl- (1 supplier)88053-59-2
[2,2'-Binaphthalene]-1,4,5',8'-tetrone,5-methoxy-3',7-dimethyl-1'-(1-methylethoxy)- (1 supplier)630094-81-4
[2,2'-Binaphthalene]-1,4,5',8'-tetrone,6'-chloro-1',5-dihydroxy-3',7-dimethyl- (1 supplier)62417-75-8
[2,2'-Binaphthalene]-1,4,5',8'-tetrone,7'-chloro-1',5,6'-trihydroxy-3',7-dimethyl- (1 supplier)62417-71-4
[2,2'-Binaphthalene]-1,4,5',8'-tetrone,7'-chloro-1',5-dihydroxy-3',7-dimethyl- (1 supplier)62417-74-7
[2,2'-Binaphthalene]-1,4,8'(5'H)-trione,6',7'-dihydro-1',5,5'-trihydroxy-3',7-dimethyl-, (+)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,5-dihydroxy-3-methyl-8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-5-hydroxy-7-methylnaphthalene-1,4-dione | CAS Registry Number: 39275-82-6
Synonyms: (+)-6',7'-Dihydro-1',5,5'-trihydroxy-3',7-dimethyl-2,2'-binaphthalene-1,4,8'(5'H)-trione

Molecular Formula: C22H18O6Molecular Weight: 378.380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CAEKPXPCBHMMGC-UHFFFAOYSA-N

39275-82-6
[2,2'-Binaphthalene]-1,4-dione,7,7'-diacetyl-1',8,8'-tris(acetyloxy)-6,6'-dimethyl- (1 supplier)113540-83-3
[2,2'-Binaphthalene]-2,2'(1H,1'H)-diol (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-1H-naphthalen-2-yl)-1H-naphthalen-2-ol | CAS Registry Number: 4444-34-2
Synonyms: AGN-PC-00NRV1, CTK1D8657

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZLHIJHEAKXAPU-UHFFFAOYSA-N

4444-34-2
[2,2'-BINAPHTHALENE]-2,2'(1H,1'H)-DIOL, 3,3',4,4'-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)-3,4-dihydro-1H-naphthalen-2-ol | CAS Registry Number: 651059-66-4
Synonyms: CTK1J9738, [2,2'-Binaphthalene]-2,2'(1H,1'H)-diol, 3,3',4,4'-tetrahydro-

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKNUNFAQKFFNKW-UHFFFAOYSA-N

651059-66-4
[2,2'-Binaphthalene]-5,5',8,8'-tetrone, 1,1'-bis(acetyloxy)-3,3'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: [2-(1-acetyloxy-3-methyl-5,8-dioxonaphthalen-2-yl)-3-methyl-5,8-dioxonaphthalen-1-yl] acetate | CAS Registry Number: 89475-30-9
Synonyms: ACMC-20lmmz, CTK2J5245

Molecular Formula: C26H18O8Molecular Weight: 458.416320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NNBSGTXGWPHPPK-UHFFFAOYSA-N

89475-30-9
[2,2'-Binaphthalene]-5,5',8,8'-tetrone, 1,1'-dihydroxy-3,3'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-6-(1-hydroxy-3-methyl-5,8-dioxonaphthalen-2-yl)-7-methylnaphthalene-1,4-dione | CAS Registry Number: 89475-31-0
Synonyms: ACMC-20lmn0, CTK2J5244

Molecular Formula: C22H14O6Molecular Weight: 374.342960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QDVJRNZWUXGTFV-UHFFFAOYSA-N

89475-31-0
[2,2'-Binaphthalene]-5,5',8,8'-tetrone,1,1'-bis(acetyloxy)-4,4'-dichloro-3,3'-dimethyl- (1 supplier)89475-25-2
[2,2'-Binaphthalene]-5,5',8,8'-tetrone,1,1'-bis(acetyloxy)-4,4'-dichloro-6,6'-dimethyl- (1 supplier)89475-18-3
[2,2'-Binaphthalene]-5,5',8,8'-tetrone,4,4'-dichloro-1,1'-dihydroxy-3,3'-dimethyl- (1 supplier)89475-26-3
[2,2'-Binaphthalene]-5,5',8,8'-tetrone,6,6',7,7'-tetrahydro-1,1',4,4'-tetrahydroxy-3-[(1E)-4-methyl-1,3-pentadien-1-yl]-3'-(4-methyl-3-penten-1-yl)- (1 supplier)154648-92-7
[2,2'-Binaphthalene]-5,5',8,8'-tetrone,6,7-dihydro-1,1'-dihydroxy-3,3'-dimethyl- (1 supplier)89475-32-1
[2,2'-Binaphthalene]-6-carboxylic acid,1-methyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl- (1 supplier)119999-09-6
[2,2'-Binaphthalene]-6-carboxylic acid,5',6',7',8'-tetrahydro-3'-(hydroxymethyl)-5',5',8',8'-tetramethyl- (1 supplier)189083-96-3
[2,2'-Binaphthalene]-6-carboxylicacid, 5',6',7',8'-tetrahydro-3',5',5',8',8'-pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)naphthalene-2-carboxylic acid | CAS Registry Number: 119999-08-5
Synonyms: ACMC-20mood, AGN-PC-00F6UB, SureCN10962664, CHEMBL37473, CTK0H9722, 6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)naphthalene-2-carboxylic Acid

Molecular Formula: C26H28O2Molecular Weight: 372.499320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJHRUCLKPQQBOQ-UHFFFAOYSA-N

119999-08-5
[2,2'-Binaphthalene]-6-carboxylicacid, 5',6',7',8'-tetrahydro-8',8'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)naphthalene-2-carboxylic acid | CAS Registry Number: 101705-42-4
Synonyms: ACMC-20m4q5, AC1L36BQ, SureCN9007209, CTK0H7969, SRI 6153-40, (2,2'-Binaphthalene)-6-carboxylic acid, 5',6',7',8'-tetrahydro-8',8'-dimethyl-, 6-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)naphthalene-2-carboxylic acid, 8',8'-dimethyl-5',6',7',8'-tetrahydro-2,2'-binaphthalene-6-carboxylic acid

Molecular Formula: C23H22O2Molecular Weight: 330.419580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEUKRHQBNUPZIE-UHFFFAOYSA-N

101705-42-4
[2,2'-Binaphthalene]-7,7'(8H,8'H)-dione,1,1',6,6'-tetrahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-8,8'-bis[(phenylamino)methylene]- (1 supplier)125185-20-8
[2,2'-Binaphthalene]-7,7'(8H,8'H)-dione,1,1'-dihydroxy-6,6'-dimethoxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-8,8'-bis[(phenylamino)methylene]- (1 supplier)139259-56-6
[2,2'-Binaphthalene]-8,8'(5H,5'H)-dione, 6,6',7,7'-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 7-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 88065-12-7
Synonyms: AC1ND1TY, CTK3B8864, ZINC06884185, 7-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-3,4-dihydro-2H-naphthalen-1-one

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBLLXSDPHPZFAW-UHFFFAOYSA-N

88065-12-7
[2,2'-Binaphthalene]-8,8'-diamine (1 supplier)643025-49-4
[2,2'-Binaphthalene]-8,8'-dicarboxaldehyde,1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (2R)- (11 suppliers)
Compound Structure IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 90141-22-3
Synonyms: gossypol, (-)-Gossypol, (+)-Gossypol, 303-45-7, Tash 1, Pogosin, racemic-Gossypol, (+-)-Gossypol, (+/-)-Gossypol, AT101, NSC56817, CCRIS 2689, NSC 56817, NSC624336, NSC 624336, BRN 1917878, NCGC00016423-03, CAS-303-45-7, ST065835, AI3-22957

Molecular Formula: C30H30O8Molecular Weight: 518.554400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N

90141-22-3
[2,2'-Binaphthalene]-8,8'-dicarboxaldehyde,1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, 8,8'-dioxime (1 supplier)
Compound Structure IUPAC Name: (1Z)-7-[(8Z)-1,6-dihydroxy-8-[(hydroxyamino)methylidene]-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-1-[(hydroxyamino)methylidene]-6-methyl-4-propan-2-ylnaphthalen-2-one | CAS Registry Number: 17337-96-1
Synonyms: NSC89308, Glossypol dioxime deriv., AC1NTFQN, CHEMBL109793, CHEBI:283952, NSC-89308, (1Z)-7-[(8Z)-1,6-dihydroxy-8-[(hydroxyamino)methylidene]-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-1-[(hydroxyamino)methylidene]-6-methyl-4-propan-2-ylnaphthalen-2-one, 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-dicarboxaldehyde, dioxime

Molecular Formula: C30H32N2O8Molecular Weight: 548.583680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: PIVFRDOBGWCWTG-XFQWXJFMSA-N

17337-96-1
[2,2'-Binaphthalene]-8,8'-dicarboxaldehyde,1,1',7,7'-tetrahydroxy-3,3'-dimethyl- (1 supplier)143569-20-4
[2,2'-Binaphthalene]-8,8'-dicarboxaldehyde,5,5'-diethyl-1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl- (1 supplier)96964-25-9
[2,2'-Binaphtho[2,3-d]oxazole]-4,4',9,9'-tetraone (1 supplier)
Compound Structure IUPAC Name: 2-(4,9-dioxobenzo[f][1,3]benzoxazol-2-yl)benzo[f][1,3]benzoxazole-4,9-dione | CAS Registry Number: 63351-52-0

Molecular Formula: C22H8N2O6Molecular Weight: 396.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ASLDWWPDKGGBRH-UHFFFAOYSA-N

63351-52-0
[2,2'-Bioxazole]-5,5'(4H,4'H)-dione (1 supplier)
Compound Structure IUPAC Name: 2-(5-oxo-4H-1,3-oxazol-2-yl)-4H-1,3-oxazol-5-one | CAS Registry Number: 91598-33-3
Synonyms: SCHEMBL6699179

Molecular Formula: C6H4N2O4Molecular Weight: 168.108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JPVZCPLTWPIFPR-UHFFFAOYSA-N

91598-33-3
[2,2'-Bipiperidin]-6-one (4 suppliers)
Compound Structure IUPAC Name: 6-piperidin-2-ylpiperidin-2-one | CAS Registry Number: 1378260-14-0
Synonyms: [2,2']Bipiperidinyl-6-one, AKOS027453779

Molecular Formula: C10H18N2OMolecular Weight: 182.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWZUFBUPTHVQJY-UHFFFAOYSA-N

1378260-14-0
[2,2'-Bipiperidine]-1,1'-dicarboxylic acid, bis(1,1-dimethylethyl) ester (1 supplier)690259-26-8
[2,2'-BIPIPERIDINE]-1,1'-DICARBOXYLIC ACID, DIMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-methoxycarbonylpiperidin-2-yl)piperidine-1-carboxylate | CAS Registry Number: 639008-41-6
Synonyms: CTK2A8004, [2,2'-Bipiperidine]-1,1'-dicarboxylic acid, dimethyl ester

Molecular Formula: C14H24N2O4Molecular Weight: 284.351360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEJUAFSINDDSJU-UHFFFAOYSA-N

639008-41-6
[2,2'-Bipiperidine]-5,5'-dicarboxamide (1 supplier)4433-04-9
158801 to 158850 of 292718 results  Page: << Previous 50 Results 3160 3161 3162 3163 3164 3165 3166 3167 3168 3169 3170 3171 3172 3173 3174 3175 3176 [3177] 3178 3179 3180 >> Next 50 Results
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