| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: copper(1+);ethane | CAS Registry Number: 18365-11-2
Synonyms: CTK0E2597
| Molecular Formula: | C2H5Cu | Molecular Weight: | 92.607100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GDVQAJIJTGEYHX-UHFFFAOYSA-N
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IUPAC Name: copper(1+);fluoromethane | CAS Registry Number: 114290-53-8
Synonyms: ACMC-20mk12, CTK0C7536
| Molecular Formula: | CH2CuF | Molecular Weight: | 96.570983 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JHDWASPFFHBWKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: copper(1+);heptane | CAS Registry Number: 50965-97-4
Synonyms: CTK1G5765
| Molecular Formula: | C7H15Cu | Molecular Weight: | 162.740000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MUJLPOMTASPGER-UHFFFAOYSA-N
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IUPAC Name: copper;3-iodo-2-methylpyridine | CAS Registry Number: 20631-71-4
Synonyms: CTK0J0203
| Molecular Formula: | C6H6CuIN | Molecular Weight: | 282.569010 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FKDMEUNHRLOXRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: copper;iodo-methyl-diphenylphosphanium | CAS Registry Number: 62743-77-5
Synonyms: CTK2B3335
| Molecular Formula: | C13H13CuIP+ | Molecular Weight: | 390.666552 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LAKSNOUNTUMXFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: copper;2-iodopyridine | CAS Registry Number: 19740-66-0
Synonyms: CTK0A0311
| Molecular Formula: | C5H4CuIN | Molecular Weight: | 268.542430 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PBFSFDOTAVQXRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: copper;triethyl(iodo)phosphanium | CAS Registry Number: 56667-47-1
Synonyms: CTK1F4085
| Molecular Formula: | C6H15CuIP+ | Molecular Weight: | 308.607532 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WNXCPZZKMLFPMG-UHFFFAOYSA-N
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IUPAC Name: copper;iodo-tris(2-methylphenyl)phosphanium | CAS Registry Number: 143015-26-3
Synonyms: ACMC-20n20w, CTK0B5356
| Molecular Formula: | C21H21CuIP+ | Molecular Weight: | 494.815672 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UJPMYBIVLGEHKS-UHFFFAOYSA-N
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IUPAC Name: copper(2+) | CAS Registry Number: 15158-11-9
Synonyms: cupric ion, Copper (II) ion, copper(2+), Copper ions, Copper(II)ions, Copper(2+)ions, Cu(2+), Cu++, Cu+2, Cu2+, UNII-8CBV67279L, CHEBI:29036, cupric copper, Copper Ion, copper(II) cation, Ci(II), ion (Cu2+), AC1L1CHT, at. no. 29, Epitope ID:174839
| Molecular Formula: | Cu+2 | Molecular Weight: | 63.546000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JPVYNHNXODAKFH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: copper-61 | CAS Registry Number: 15128-03-7
Synonyms: Copper-61, 61Cu, AC1L42TM, Copper, isotope of mass 61
| Molecular Formula: | Cu | Molecular Weight: | 60.933458 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RYGMFSIKBFXOCR-OIOBTWANSA-N
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(2 suppliers)
IUPAC Name: copper-62 | CAS Registry Number: 14276-53-0
Synonyms: Copper-62, AC1O4QTA, 62Cu, Copper, isotope of mass 62
| Molecular Formula: | Cu | Molecular Weight: | 61.932584 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RYGMFSIKBFXOCR-YPZZEJLDSA-N
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(1 supplier)
IUPAC Name: copper-66 | CAS Registry Number: 14391-73-2
Synonyms: Copper-66, 66Cu, Copper, isotope of mass 66
| Molecular Formula: | Cu | Molecular Weight: | 65.928869 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RYGMFSIKBFXOCR-NJFSPNSNSA-N
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IUPAC Name: copper;methane | CAS Registry Number: 1184-53-8
Synonyms: Methylcopper(I)
| Molecular Formula: | CH4Cu | Molecular Weight: | 79.589 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YLAPOMNEDSBHKK-UHFFFAOYSA-N
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IUPAC Name: copper;tritert-butyl(methyl)phosphanium | CAS Registry Number: 105057-29-2
Synonyms: ACMC-20m7w8, CTK0G5803
| Molecular Formula: | C13H30CuP+ | Molecular Weight: | 280.897062 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RZTMBWSNFPFJSV-UHFFFAOYSA-N
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IUPAC Name: methylidenecopper | CAS Registry Number: 108295-75-6
Synonyms: ACMC-20mbgc, CTK0D6374
| Molecular Formula: | CH2Cu | Molecular Weight: | 77.572580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CLKUPZYLSZLSSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: copper | CAS Registry Number: 65357-62-2
Synonyms: Copper tetramer
| Molecular Formula: | Cu4 | Molecular Weight: | 254.184000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JLYBUUAWDKGJRC-UHFFFAOYSA-N
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IUPAC Name: copper(1+);pentane | CAS Registry Number: 64889-46-9
Synonyms: CTK1I3995
| Molecular Formula: | C5H11Cu | Molecular Weight: | 134.686840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UUMNONHOCBNCRD-UHFFFAOYSA-N
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IUPAC Name: dicopper;pyridine;tetraacetate | CAS Registry Number: 15227-71-1
Synonyms: Tetrakis(mu-acetato)bis(monopyridino)dicopper(II), Copper, tetrakis(mu-(acetato-O:O'))bis(pyridine)di-, (cu-Cu)-, AC1L4BBP, dicopper pyridine tetraacetate, copper(2+) acetate pyridine (1:2:1), LS-54935
| Molecular Formula: | C18H22Cu2N2O8 | Molecular Weight: | 521.467880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: FLLIHIJEQUMOKC-UHFFFAOYSA-J
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IUPAC Name: copper;2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 57596-06-2
Synonyms: 3-Pyridinecarboxylic acid, 2-((3-(trifluoromethyl)phenyl)amino)-, copper complex, Copper, tetrakis(mu-(2-((3-trifluoromethyl)phenyl)amino)-3-pyridinecarboxylate-O:O')di-, (cu-Cu)-
| Molecular Formula: | C52H36Cu2F12N8O8 | Molecular Weight: | 1255.963878 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 28 |
InChIKey: ZXYRFYMWSCDYOH-UHFFFAOYSA-N
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IUPAC Name: copper;(3-bromo-4-methoxyphenyl)methylcarbamothioyl-[(E)-[2-[(3-bromo-4-methoxyphenyl)methylcarbamothioylazanidylamino]-4-ethoxybutylidene]amino]azanide | CAS Registry Number: 93599-72-5
Synonyms: Copper, ((2,2'-(1-(2-ethoxyethyl)-1,2-ethanediylidene)bis(N-((3-bromo-4-methoxyphenyl)methyl)hydrazinecarbothioamidato))(2-)-N(sup 2),N(sup 2'),S,S')-
| Molecular Formula: | C24H30Br2CuN6O3S2 | Molecular Weight: | 738.017400 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: LVWHFLFGAICIRP-GZPZNDDGSA-L
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