| PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: (1E)-2,2,3,3,4,4,4-heptafluoro-1-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)butan-1-olate; praseodymium(3+) | CAS Registry Number: 38832-94-9
Synonyms: CID3084715, CID 3084715, 52260-98-7, Praseodymium, tris(3-(2,2,3,3,4,4,4-heptafluoro-1-(oxo-kappaO)butyl)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-onato-kappaO)-
| Molecular Formula: | C42H42F21O6Pr | Molecular Weight: | 1182.653397 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 27 |
InChIKey: QDHRVAOLZDBFAM-UFRADDTFSA-K
| |
| (1 supplier) | |
(5 suppliers)
IUPAC Name: bis(trimethylsilyl)azanide;praseodymium(3+) | CAS Registry Number: 35789-00-5
Synonyms: MFCD03427090, Praseodymium tris(hexamethyldisilazide)
| Molecular Formula: | C18H54N3PrSi6 | Molecular Weight: | 622.069 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SIXZLAYEUQFWPA-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: oxygen(2-); praseodymium(3+); vanadium | CAS Registry Number: 13692-90-5
Synonyms: Praseodymium trivanadium nonaoxide, EINECS 237-208-8
| Molecular Formula: | O9PrV3-15 | Molecular Weight: | 437.726750 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: OPJOUUKMFRRGMV-UHFFFAOYSA-N
| |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: oxygen(2-); praseodymium; vanadium(4+) | CAS Registry Number: 13566-04-6
Synonyms: Praseodymium vanadium tetraoxide, EINECS 236-958-3
| Molecular Formula: | O4PrV-4 | Molecular Weight: | 255.846750 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OHIPDPWOWJPQPP-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: oxopraseodymium(1+) | CAS Registry Number: 60531-63-7
Synonyms: CTK2F0088
| Molecular Formula: | OPr+ | Molecular Weight: | 156.907050 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XOZIBKBVGNOGHI-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: praseodymium;hydrate | CAS Registry Number: 36670-43-6
Synonyms: CTK1A9936
| Molecular Formula: | H2OPr | Molecular Weight: | 158.922930 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BOJUHNOLOKDHBE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: praseodymium(3+); prop-2-enoate | CAS Registry Number: 74512-57-5
Synonyms: Praseodymium(3+) acrylate, EINECS 277-903-3
| Molecular Formula: | C9H9O6Pr | Molecular Weight: | 354.071810 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GJVPQZRXFFHPGI-UHFFFAOYSA-K
| |
(2 suppliers)
IUPAC Name: praseodymium(3+) benzoate | CAS Registry Number: 19411-95-1
Synonyms: Praseodymium(3+) benzoate, EINECS 243-042-7
| Molecular Formula: | C7H5O2Pr+2 | Molecular Weight: | 262.021050 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SFWRUHZKHKJJOE-UHFFFAOYSA-M
| |
(3 suppliers)
IUPAC Name: decanoate; praseodymium(3+) | CAS Registry Number: 94232-51-6
Synonyms: Praseodymium(3+) decanoate, EINECS 303-979-5
| Molecular Formula: | C30H57O6Pr | Molecular Weight: | 654.677630 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QIIMTTHVHXCFFO-UHFFFAOYSA-K
| |
(3 suppliers)
IUPAC Name: (Z)-octadec-9-enoate; praseodymium(3+) | CAS Registry Number: 94232-47-0
Synonyms: Praseodymium(3+) oleate, EINECS 303-975-3
| Molecular Formula: | C54H99O6Pr | Molecular Weight: | 985.267910 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RENJVUUROSVABU-GNOQXXQHSA-K
| |
(1 supplier)
IUPAC Name: decanedioate; praseodymium(3+) | CAS Registry Number: 25418-95-5
Synonyms: Praseodymium(3+) sebacate, EINECS 246-964-8
| Molecular Formula: | C10H16O4Pr+ | Molecular Weight: | 341.139290 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NYDIJWMQLRUPPV-UHFFFAOYSA-L
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
(2 suppliers)
IUPAC Name: acetic acid;praseodymium;hydrate | CAS Registry Number: 334869-74-8
Synonyms: Praseodymium(III) acetate hydrate
| Molecular Formula: | C6H14O7Pr | Molecular Weight: | 339.078810 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: QPBWWHHFCKKZJQ-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: pentane-2,4-dione;praseodymium(3+);dihydrate | CAS Registry Number: 22203-89-0
Synonyms: praseodymium(iii) acetylacetonate dihydrate
| Molecular Formula: | C15H25O8Pr | Molecular Weight: | 474.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: PYGMBIWTCUOLHV-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: praseodymium(3+);trichloride | CAS Registry Number: 39383-99-8
Synonyms: AG-D-14696, ACMC-20ajts, CTK1B4003, MolPort-006-119-155, V0911
| Molecular Formula: | Cl3Pr | Molecular Weight: | 247.266650 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LHBNLZDGIPPZLL-UHFFFAOYSA-K
| |
(4 suppliers)
IUPAC Name: (E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;praseodymium;hydrate | CAS Registry Number: 307531-71-1
Synonyms: Praseodymium(III) hexafluoroacetylacetonate hydrate
| Molecular Formula: | C15H8F18O7Pr | Molecular Weight: | 783.098728 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 25 |
InChIKey: QAIGJROOTSJNBS-SPSNFJOYSA-N
| |
(4 suppliers)
IUPAC Name: oxalate; praseodymium(3+) | CAS Registry Number: 3269-10-1
Synonyms: Praseodymium oxalate, EINECS 221-884-6, Tris(oxalato(2-))dipraseodymium, CID165096, Praseodymium, (mu-(ethanedioato(2-)-kappaO1,kappaO2':kappaO1',kappaO2))bis(ethanedioato(2-)-kappaO1,kappaO2)di-
| Molecular Formula: | C6O12Pr2 | Molecular Weight: | 545.872300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: UHTYDNCIXKPJDA-UHFFFAOYSA-H
| |
(6 suppliers)
IUPAC Name: oxygen(2-); praseodymium(3+) | CAS Registry Number: 12036-32-7
Synonyms: Praseodymium oxide, Dipraseodymium trioxide, Praseodymium oxide (Pr2O3), EINECS 234-845-3, CID165911, 11113-81-8
| Molecular Formula: | O3Pr2 | Molecular Weight: | 329.813500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MMKQUGHLEMYQSG-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: praseodymium(3+) triperchlorate hydrate | CAS Registry Number: 51411-03-1
Synonyms: 443905_ALDRICH, MolPort-003-933-048, PRASEODYMIUM PERCHLORATE, 99%, Praseodymium(III) perchlorate solution
| Molecular Formula: | Cl3H2O13Pr | Molecular Weight: | 457.274730 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: NRYAAGBJSWVKIG-UHFFFAOYSA-K
| |
(4 suppliers)
IUPAC Name: praseodymium(3+) phosphate | CAS Registry Number: 14298-31-8
Synonyms: Praseodymium phosphate, Praseodymium(III) phosphate, 587435_ALDRICH, MolPort-003-937-391, EINECS 238-231-6, CID3084189
| Molecular Formula: | O4PPr | Molecular Weight: | 235.879011 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KDCUNMWWJBHRSC-UHFFFAOYSA-K
| |
(5 suppliers)
IUPAC Name: praseodymium(3+) trisulfate | CAS Registry Number: 10277-44-8
Synonyms: Dipraseodymium trisulphate, Praseodymium(III) sulfate, 575194_ALDRICH, MolPort-003-937-235, EINECS 233-622-8, CID165851, Sulfuric acid, praseodymium(3+) salt (3:2), 32784-41-1
| Molecular Formula: | O12Pr2S3 | Molecular Weight: | 570.003100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: HWZAHTVZMSRSJE-UHFFFAOYSA-H
| |
(2 suppliers)
IUPAC Name: praseodymium(3+);trisulfate;hydrate | CAS Registry Number: 20814-03-3
Synonyms: CTK8G4595, Praseodymium(III) sulfate hydrate
| Molecular Formula: | H2O13Pr2S3 | Molecular Weight: | 588.018380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: KYTDDRLAQAOSNP-UHFFFAOYSA-H
| |
(4 suppliers)
IUPAC Name: praseodymium(3+);1,1,1-trifluoro-4-oxopent-2-en-2-olate | CAS Registry Number: 59991-56-9
Synonyms: Praesodymium trifluoroacetylacetonate, Praesodymium trifluoroacetylacetonate 99%, A832562, praseodymium(3+); 1,1,1-trifluoro-4-oxo-2-penten-2-olate, praseodymium(3+); 1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate
| Molecular Formula: | C5H4F3O2Pr+2 | Molecular Weight: | 293.986920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PXVVIAPSNBUZOK-UHFFFAOYSA-M
| |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: praseodymium;rhodium | CAS Registry Number: 56088-87-0
Synonyms: CTK1F5356
| Molecular Formula: | PrRh2 | Molecular Weight: | 346.718650 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JCSIYIQARNGUKU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: praseodymium;ruthenium | CAS Registry Number: 12066-80-7
Synonyms: CTK0F8641
| Molecular Formula: | PrRu2 | Molecular Weight: | 343.047650 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OLGGKNRHHAUPLJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: praseodymium;silver | CAS Registry Number: 12310-27-9
Synonyms: CTK0F7618
| Molecular Formula: | Ag2Pr | Molecular Weight: | 356.644050 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DDTXJNCABSFMFT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: praseodymium;thallium | CAS Registry Number: 12384-83-7
Synonyms: CTK0F7292
| Molecular Formula: | PrTl3 | Molecular Weight: | 754.057550 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RBLIYLHEXTVFMI-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: praseodymium;thallium | CAS Registry Number: 12137-82-5
Synonyms: CTK0F8404
| Molecular Formula: | Pr3Tl | Molecular Weight: | 627.106250 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WTWCXGRCMDUKMU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: praseodymium;tin | CAS Registry Number: 93508-92-0
Synonyms: ACMC-20lxpf, CTK3F5964
| Molecular Formula: | PrSn | Molecular Weight: | 259.617650 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CKRUJCWIODVFKQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: praseodymium;tin | CAS Registry Number: 12038-11-8
Synonyms: CTK0F8947
| Molecular Formula: | PrSn3 | Molecular Weight: | 497.037650 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LOHWVMPADCMNRB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: praseodymium;tin | CAS Registry Number: 93508-91-9
Synonyms: ACMC-20lxpe, CTK3F5965
| Molecular Formula: | Pr2Sn3 | Molecular Weight: | 637.945300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KEXWJLZGZHBYBU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: praseodymium;tin | CAS Registry Number: 11132-53-9
Synonyms: CTK0D4019
| Molecular Formula: | Pr5Sn4 | Molecular Weight: | 1179.378250 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MNQKYZNARCLUOF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: praseodymium;titanium | CAS Registry Number: 89219-58-9
Synonyms: ACMC-20lj9d, CTK2J9483
| Molecular Formula: | PrTi5 | Molecular Weight: | 380.242650 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NUJTYTGMWPRFMJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: praseodymium;vanadium | CAS Registry Number: 89219-57-8
Synonyms: ACMC-20lj9c, CTK2J9484
| Molecular Formula: | PrV5 | Molecular Weight: | 395.615150 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YLVOPDWXGHFEHW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: praseodymium;zinc | CAS Registry Number: 12066-85-2
Synonyms: CTK0C3751
| Molecular Formula: | PrZn2 | Molecular Weight: | 271.667650 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BLJPPHYCGCKCKI-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: praseodymium;tris(trimethylsilylmethyl)tin;dihydrate | CAS Registry Number: 88449-44-9
Synonyms: ACMC-20l9ts, CTK3B1584
| Molecular Formula: | C12H37O2PrSi3Sn | Molecular Weight: | 557.295130 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PVEUTWLQJUXTJL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: praseodymium-137 | CAS Registry Number: 15125-66-3
Synonyms: Praseodymium-137, Praseodymium, isotope of mass 137, AC1L42TK, 137Pr
| Molecular Formula: | Pr | Molecular Weight: | 136.910705 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PUDIUYLPXJFUGB-AHCXROLUSA-N
| |
(0 suppliers)
IUPAC Name: praseodymium-138 | CAS Registry Number: 15481-22-8
Synonyms: Praseodymium-138, AC1L42UL, 138Pr, Praseodymium, isotope of mass 138
| Molecular Formula: | Pr | Molecular Weight: | 137.910755 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PUDIUYLPXJFUGB-OIOBTWANSA-N
| |