PRODUCT NAME | CAS Registry Number |
(9 suppliers)
IUPAC Name: rubicene | CAS Registry Number: 197-61-5
Synonyms: Rubicene, Rubicene-, Ambaga102040, NSC87524, CHEBI:33095, CID67454, EINECS 205-899-5, NSC 87524
Molecular Formula: | C26H14 | Molecular Weight: | 326.389360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FMKFBRKHHLWKDB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5,12-bis(4-phenoxyphenyl)rubicene | CAS Registry Number: 922185-02-2
Synonyms: CTK3G0677, Rubicene, 5,12-bis(4-phenoxyphenyl)-
Molecular Formula: | C50H30O2 | Molecular Weight: | 662.772000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DCUVNLWPUQLQQQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5,12-dimethylrubicene | CAS Registry Number: 922185-00-0
Synonyms: Rubicene, 5,12-dimethyl-, CTK3G0679
Molecular Formula: | C28H18 | Molecular Weight: | 354.442520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QWLHFKITENOALK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(4-methoxyphenoxy)rubicene | CAS Registry Number: 922184-92-7
Synonyms: CTK3G0687, Rubicene, 5-(4-methoxyphenoxy)-
Molecular Formula: | C33H20O2 | Molecular Weight: | 448.510700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LZSCWZLZCUQJNQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(4-methylphenoxy)rubicene | CAS Registry Number: 922184-91-6
Synonyms: CTK3G0688, Rubicene, 5-(4-methylphenoxy)-
Molecular Formula: | C33H20O | Molecular Weight: | 432.511300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TYSUWBBMLAQQRD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(4-methylphenyl)rubicene | CAS Registry Number: 922184-96-1
Synonyms: CTK3G0683, Rubicene, 5-(4-methylphenyl)-
Molecular Formula: | C33H20 | Molecular Weight: | 416.511900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OMOOQQRZOJDGKM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(4-phenoxyphenyl)rubicene | CAS Registry Number: 922184-97-2
Synonyms: CTK3G0682, Rubicene, 5-(4-phenoxyphenyl)-
Molecular Formula: | C38H22O | Molecular Weight: | 494.580680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IRWBAHCGJOBIOC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-methoxyrubicene | CAS Registry Number: 922184-87-0
Synonyms: Rubicene, 5-methoxy-, CTK3G0692
Molecular Formula: | C27H16O | Molecular Weight: | 356.415340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FVBXDQDWCAQTLY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-methoxy-12-phenylrubicene | CAS Registry Number: 922185-03-3
Synonyms: CTK3G0676, Rubicene, 5-methoxy-12-phenyl-
Molecular Formula: | C33H20O | Molecular Weight: | 432.511300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGDLRPAUHWUVLF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-phenoxyrubicene | CAS Registry Number: 922184-88-1
Synonyms: Rubicene, 5-phenoxy-, CTK3G0691
Molecular Formula: | C32H18O | Molecular Weight: | 418.484720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LWDPEXCRYHRKJN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-phenylrubicene | CAS Registry Number: 922184-94-9
Synonyms: Rubicene, 5-phenyl-, CTK3G0685
Molecular Formula: | C32H18 | Molecular Weight: | 402.485320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NAHUDMYFQQGWAT-UHFFFAOYSA-N
| |
(4 suppliers)
Molecular Formula: | C33H28O9 | Molecular Weight: | 568.578 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: ZDZRMYBQJYWXBR-WJVWAWQESA-N
| |
(11 suppliers)
IUPAC Name: diethyl 1,4-dihydroxynaphthalene-2,3-dicarboxylate | CAS Registry Number: 59883-07-7
Synonyms: NCIOpen2_009755, CID43109, NSC91303, BRN 3436288, ZINC01592239, LS-94551, LT03327703, 3-10-00-02484 (Beilstein Handbook Reference), 1,4-Dihydroxy-2,3-naphthalenedicarboxylic acid diethyl ester, 2,3-NAPHTHALENEDICARBOXYLIC ACID, 1,4-DIHYDROXY-, DIETHYL ESTER
Molecular Formula: | C16H16O6 | Molecular Weight: | 304.294640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GTBYFJITPRWOBT-UHFFFAOYSA-N
| |
(15 suppliers)
IUPAC Name: rubidium | CAS Registry Number: 7440-17-7
Synonyms: RUBIDIUM, rubidio, Rubidium-103, Rubidium-106, 37Rb, 103Rb, 207438_ALDRICH, 276332_ALDRICH, Rubidium, isotope of mass 103, Rubidium, isotope of mass 106, CHEBI:33322, EINECS 231-126-6, UN1423, Rubidium [UN1423] [Dangerous when wet], LS-143954, Rubidium [UN1423] [Dangerous when wet], Rubidium atomic absorption standard solution, D012413, RB, 15438-27-4
Molecular Formula: | Rb | Molecular Weight: | 85.467800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IGLNJRXAVVLDKE-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: pentane-2,4-dione; rubidium(1+) | CAS Registry Number: 66169-93-5
Synonyms: EINECS 266-210-1, NSC139620, (Pentane-2,4-dionato-O,O')rubidium
Molecular Formula: | C5H7O2Rb | Molecular Weight: | 184.575680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JEUVQIAFCDULSP-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-methylpropan-2-olate; rubidium | CAS Registry Number: 3934-10-9
Synonyms: Rubidium 2-methylpropan-2-olate, EINECS 223-507-0
Molecular Formula: | C4H9ORb- | Molecular Weight: | 158.581460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CNBZMADLHWSWKB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-oxopyrrolidine-2-carboxylate; rubidium(1+) | CAS Registry Number: 85959-39-3
Synonyms: Rubidium 5-oxo-DL-prolinate, EINECS 289-032-6, CID219115
Molecular Formula: | C5H6NO3Rb | Molecular Weight: | 213.573840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RGRBEEBQJAGAON-UHFFFAOYSA-M
| |
(2 suppliers)
IUPAC Name: (2S)-5-oxopyrrolidine-2-carboxylate; rubidium(1+) | CAS Registry Number: 85959-40-6
Synonyms: Rubidium 5-oxo-L-prolinate, EINECS 289-032-6, EINECS 289-033-1, CID219116
Molecular Formula: | C5H6NO3Rb | Molecular Weight: | 213.573840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RGRBEEBQJAGAON-DFWYDOINSA-M
| |
(12 suppliers)
IUPAC Name: rubidium(1+) acetate | CAS Registry Number: 563-67-7
Synonyms: Rubidium acetate, Acetic acid rubidium salt, Acetic acid, rubidium salt, 289302_ALDRICH, RUBIDIUM ACETATE, 99.9%, EINECS 209-255-4
Molecular Formula: | C2H3O2Rb | Molecular Weight: | 144.511820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FOGKDYADEBOSPL-UHFFFAOYSA-M
| |
(2 suppliers) | |
(1 supplier) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: rubidium(1+);azide | CAS Registry Number: 23338-41-2
Synonyms: rubidium azide, rubidium(1+) azide, AC1L3IOO, AC1O0TJ1, CTK8D8057, AR-1L3145
Molecular Formula: | N3Rb | Molecular Weight: | 127.487900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GEWQYWRSUXOTOL-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: rubidium(1+) azide | CAS Registry Number: 22756-36-1
Synonyms: Rubidium azide (Rb(N3)), CID89824, LS-143955
Molecular Formula: | N3Rb | Molecular Weight: | 127.487900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GEWQYWRSUXOTOL-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: hydrogen carbonate; rubidium(1+) | CAS Registry Number: 19088-74-5
Synonyms: Rubidium hydrogen carbonate, EINECS 242-805-1, CID9877404, IUPAC: Hydroxyformate; Rubidium(+1) Cation
Molecular Formula: | CHO3Rb | Molecular Weight: | 146.484640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KEDRKJFXBSLXSI-UHFFFAOYSA-M
| |
(6 suppliers)
IUPAC Name: boranuide; rubidium(1+) | CAS Registry Number: 20346-99-0
Synonyms: Rubidium tetrahydroborate(1-), EINECS 243-749-0
Molecular Formula: | BH4Rb | Molecular Weight: | 100.310560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RGYNORGDUJQERB-UHFFFAOYSA-N
| |
(14 suppliers)
IUPAC Name: rubidium(1+) bromide | CAS Registry Number: 7789-39-1
Synonyms: Rubidium bromide, Rubidium-bromid, RbBr, Rubidium bromide (RbBr), 336149_ALDRICH, 83960_FLUKA, RUBIDIUM BROMIDE, 99.9%, CID82239, EINECS 232-162-5, CID4670918, 59217-64-0
Molecular Formula: | BrRb | Molecular Weight: | 165.371800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JAAGVIUFBAHDMA-UHFFFAOYSA-M
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: butanoate;rubidium(1+) | CAS Registry Number: 38869-23-7
Synonyms: Butanoic acid, rubidium salt, CTK4I0598, AG-F-37160
Molecular Formula: | C4H7O2Rb | Molecular Weight: | 172.564980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYWCISCKYCCFMI-UHFFFAOYSA-M
| |
(31 suppliers)
IUPAC Name: rubidium(1+) carbonate | CAS Registry Number: 584-09-8
Synonyms: Rubidium carbonate, Dirubidium carbonate, Dirubidium monocarbonate, Carbonic acid dirubidium salt, 251437_ALDRICH, 289310_ALDRICH, EINECS 209-530-9, RUBIDIUM CARBONATE, 99%, CARBONIC ACID, DIRUBIDIUM SALT, NSC 112222, LS-51983
Molecular Formula: | CO3Rb2 | Molecular Weight: | 230.944500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WPFGFHJALYCVMO-UHFFFAOYSA-L
| |
(3 suppliers) | |
(4 suppliers) | |
(0 suppliers) | |
(7 suppliers)
IUPAC Name: rubidium(1+) chlorate | CAS Registry Number: 13446-71-4
Synonyms: MolPort-001-789-694
Molecular Formula: | ClO3Rb | Molecular Weight: | 168.919000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GZXRGRLACABJNC-UHFFFAOYSA-M
| |
(28 suppliers)
IUPAC Name: rubidium(1+) chloride | CAS Registry Number: 7791-11-9
Synonyms: Rubidium-chlorid, RUBIDIUM CHLORIDE, Rubidium monochloride, RbCl, Rubidium chloride (RbCl), WLN: RB G, 204250_ALDRICH, 215260_ALDRICH, R2252_SIAL, RUBIDIUM CHLORIDE, 99%, 83979_FLUKA, 83980_FLUKA, EINECS 232-240-9, NSC 84273, NSC84273, RUBIDIUM CHLORIDE, 99.9%, LS-143956, C032710, 12265-61-1, 59217-70-8
Molecular Formula: | ClRb | Molecular Weight: | 120.920800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FGDZQCVHDSGLHJ-UHFFFAOYSA-M
| |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: rubidium-82(1+) chloride | CAS Registry Number: 132486-03-4
Synonyms: Cardiogen-82, Cardiogen, Rubidium Radioisotopes, Rubidium chloride Rb 82, Cardiogen-82 (TN), UNII-F0Z746KRKQ, RUBIDIUM CHLORIDE RB-82, Rubidium chloride Rb 82 (USP), Rubidium chloride rb 82 [USAN], CID71357, Rubidium chloride ((sup 82)RbCl), CID5464264, LS-186667, D05773
Molecular Formula: | ClRb | Molecular Weight: | 117.371208 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FGDZQCVHDSGLHJ-RYDPDVNUSA-M
| |
(3 suppliers)
IUPAC Name: rubidium-86(1+) chloride | CAS Registry Number: 21031-72-1
Synonyms: Rubidium chloride Rb 86, Rubidium chloride Rb 86 (USAN), D05774
Molecular Formula: | ClRb | Molecular Weight: | 121.364167 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FGDZQCVHDSGLHJ-IEOVAKBOSA-M
| |
(2 suppliers)
Synonyms: Rubidium chloroiodide, Rubidium dichloroiodate, Iodate(1-), dichloro-, rubidium, CID85144, EINECS 239-982-2, Iodate(1-), dichloro-, rubidium (1:1), 15203-69-7, 15859-81-1
Molecular Formula: | Cl2IRb | Molecular Weight: | 283.278270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OHIFFRDMLMWTQP-UHFFFAOYSA-N
| |
(11 suppliers)
IUPAC Name: dioxido(dioxo)chromium; rubidium(1+) | CAS Registry Number: 13446-72-5
Synonyms: Rubidium chromate, RUBIDIUM CHROMATE, 99%, CID61605, EINECS 236-601-1, Chromic acid (H2CrO4), dirubidium salt
Molecular Formula: | CrO4Rb2 | Molecular Weight: | 286.929300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WXLJFWCCZKCVSQ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: rubidium(1+);cyanide | CAS Registry Number: 19073-56-4
Synonyms: Rubidiumcyanide (7CI,8CI), CTK4E0468, Rubidium cyanide(Rb(CN)) (9CI), AG-E-39228, FT-0637036
Molecular Formula: | CNRb | Molecular Weight: | 111.485200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LVVHSFSKNVFYAG-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium; rubidium(1+) | CAS Registry Number: 13446-73-6
Synonyms: Rubidium dichromate, Dirubidium dichromate, EINECS 236-602-7, Chromic acid (H2Cr2O7), dirubidium salt, Dichromic acid (H2CrO7), dirubidium salt, LS-143958, Rubidium dichromate(VI) (RbCr2O7) (6CI,7CI), Chromic acid (H2Cr2O7), dirubidium salt (9CI), Dichromic acid (H2CrO7), dirubidium salt (8CI)
Molecular Formula: | Cr2O7Rb2 | Molecular Weight: | 386.923600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XCKVUBJBAQQSCF-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: dihydrogen arsorate;rubidium(1+) | CAS Registry Number: 13464-57-8
Synonyms: Rubidium dihydrogenarsenate, CTK4B9318, AG-D-70760, Arsenic acid (H3AsO4), monorubidium salt, Arsenic acid (H3AsO4),monorubidium salt (8CI,9CI), Rubidiumarsenate (RbH2AsO4) (7CI); Arsenic acid rubidium salt; Dihydrogen rubidiumarsenate; Dihydrogen rubidium arsenate (H2RbAsO4); Rubidium dihydrogenarsenate; Rubidium dihydrogen arsenate (RbH2AsO4)
Molecular Formula: | AsH2O4Rb | Molecular Weight: | 226.402880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DGQWDYBVPGQHSA-UHFFFAOYSA-M
| |
(8 suppliers)
IUPAC Name: dihydroxy(oxo)phosphanium;rubidium | CAS Registry Number: 13774-16-8
Synonyms: CTK4C0949, AG-D-76612, Phosphoric acid,monorubidium salt (8CI,9CI), Rubidiumphosphate (RbH2PO4) (6CI,7CI); Dihydrogen rubidium phosphate; Monorubidiumdihydrogen phosphate; Monorubidium phosphate; Rubidium dihydrogen phosphate;Rubidium hydrogen phosphate (RbH2PO4)
Molecular Formula: | H2O3PRb+ | Molecular Weight: | 166.455642 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WZVJQOVMSBTMJL-UHFFFAOYSA-O
| |
(0 suppliers) | |
(0 suppliers) | |
(5 suppliers) | |
(3 suppliers) | |
(19 suppliers)
IUPAC Name: rubidium(1+) fluoride | CAS Registry Number: 13446-74-7
Synonyms: Rubidium fluoride, Rubidium monofluoride, Rubidium fluoride (RbF), 251429_ALDRICH, EINECS 236-603-2, RUBIDIUM FLUORIDE, 99.9%, LS-143959, 59217-76-4, RBF
Molecular Formula: | FRb | Molecular Weight: | 104.466203 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AHLATJUETSFVIM-UHFFFAOYSA-M
| |
(9 suppliers)
IUPAC Name: rubidium(1+);fluoride;hydrate | CAS Registry Number: 16422-67-6
Synonyms: ACMC-1C7R7, CTK4D1756, Rubidium fluoride,hydrate (8CI), AG-E-14052, I14-62313, RUBIDIUM FLUORIDE HYDRATE;Rubidium fluoride hydrate, pure, 99+%
Molecular Formula: | FH2ORb | Molecular Weight: | 122.481483 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CTSZMVONLYPOKW-UHFFFAOYSA-M
| |