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Filtered Search Results

Copper Phthalocyanine, Spectrum™ Chemical
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CAS: 147-14-8
CAS | 147-14-8 |
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Copper(I) trifluoromethanesulfonate benzene complex, 90%
CAS: 42152-46-5 Molecular Formula: C8H6Cu2F6O6S2 Molecular Weight (g/mol): 503.33 MDL Number: MFCD00043300 Synonym: Trifluoromethanesulfonic acid, copper(I) salt, benzene complex
CAS | 42152-46-5 |
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Molecular Weight (g/mol) | 503.33 |
MDL Number | MFCD00043300 |
Synonym | Trifluoromethanesulfonic acid, copper(I) salt, benzene complex |
Molecular Formula | C8H6Cu2F6O6S2 |
Copper(II) on Chitosan (Cu 1.3mmol/g), TCI America™
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Sodium Copper Chlorophyllin, TCI America™
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CAS: 28302-36-5 MDL Number: MFCD00012149
CAS | 28302-36-5 |
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MDL Number | MFCD00012149 |
Ethylenediaminetetraacetic acid diammonium copper salt Solution, volumetric, 0.025 M EDTA-Cu(NH4)2, MilliporeSigma™ Supelco™
MDL Number: MFCD01863036 Synonym: Copper diammonium EDTA; Diammonium copper ethylenediaminetetraacetate solution
MDL Number | MFCD01863036 |
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Synonym | Copper diammonium EDTA; Diammonium copper ethylenediaminetetraacetate solution |
Copper(I) Trifluoromethanesulfonate Benzene Complex 90.0+%, TCI America™
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CAS: 42152-46-5 Molecular Formula: CCuF3O3S MDL Number: MFCD00043300 Synonym: Copper(I) Triflate Benzene Complex, Trifluoromethanesulfonic Acid Copper(I) Salt Benzene Complex
CAS | 42152-46-5 |
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MDL Number | MFCD00043300 |
Synonym | Copper(I) Triflate Benzene Complex, Trifluoromethanesulfonic Acid Copper(I) Salt Benzene Complex |
Molecular Formula | CCuF3O3S |
Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I) 97.0+%, TCI America™
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CAS: 873779-78-3 Molecular Formula: C21H24ClCuN2 Synonym: [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]chlorocopper(I)
CAS | 873779-78-3 |
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Synonym | [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]chlorocopper(I) |
Molecular Formula | C21H24ClCuN2 |
Copper(II) Bis(trifluoromethanesulfonyl)imide 96.0+%, TCI America™
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Copper(II) Tetrafluoroborate (ca. 45% in Water), TCI America™
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CAS: 38465-60-0 Molecular Formula: B2CuF8 Molecular Weight (g/mol): 237.15 MDL Number: MFCD00016054 InChI Key: HMUNZEYTSRPVBE-UHFFFAOYSA-N Synonym: copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1- PubChem CID: 170058 IUPAC Name: copper(2+) bis(tetrafluoroboranuide) SMILES: [Cu++].F[B-](F)(F)F.F[B-](F)(F)F
PubChem CID | 170058 |
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CAS | 38465-60-0 |
Molecular Weight (g/mol) | 237.15 |
MDL Number | MFCD00016054 |
SMILES | [Cu++].F[B-](F)(F)F.F[B-](F)(F)F |
Synonym | copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1- |
IUPAC Name | copper(2+) bis(tetrafluoroboranuide) |
InChI Key | HMUNZEYTSRPVBE-UHFFFAOYSA-N |
Molecular Formula | B2CuF8 |
2-Bromo-3-(2-ethylhexyl)-5-iodothiophene (stabilized with Copper chip) 97.0+%, TCI America™
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CAS: 1034352-30-1 Molecular Formula: C12H18BrIS Molecular Weight (g/mol): 401.144 InChI Key: VHAVRRSIFMAOTI-UHFFFAOYSA-N PubChem CID: 70976734 IUPAC Name: 2-bromo-3-(2-ethylhexyl)-5-iodothiophene SMILES: CCCCC(CC)CC1=C(SC(=C1)I)Br
PubChem CID | 70976734 |
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CAS | 1034352-30-1 |
Molecular Weight (g/mol) | 401.144 |
SMILES | CCCCC(CC)CC1=C(SC(=C1)I)Br |
IUPAC Name | 2-bromo-3-(2-ethylhexyl)-5-iodothiophene |
InChI Key | VHAVRRSIFMAOTI-UHFFFAOYSA-N |
Molecular Formula | C12H18BrIS |
[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene](1,3-diphenyl-1,3-propanedionato)copper(I) 98.0+%, TCI America™
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CAS: 920739-11-3 Molecular Formula: C42H48CuN2O2 Molecular Weight (g/mol): 676.40 MDL Number: MFCD12545959 InChI Key: QEXNUQSCWMWURE-UHFFFAOYSA-N PubChem CID: 91659139 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2,3-dihydro-1H-imidazol-2-ylidene 3-hydroxy-1,3-diphenylprop-2-en-1-one copper SMILES: [Cu].OC(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.CC(C)C1=CC=CC(C(C)C)=C1N1[C]N(C=C1)C1=C(C=CC=C1C(C)C)C(C)C
PubChem CID | 91659139 |
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CAS | 920739-11-3 |
Molecular Weight (g/mol) | 676.40 |
MDL Number | MFCD12545959 |
SMILES | [Cu].OC(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.CC(C)C1=CC=CC(C(C)C)=C1N1[C]N(C=C1)C1=C(C=CC=C1C(C)C)C(C)C |
IUPAC Name | 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2,3-dihydro-1H-imidazol-2-ylidene 3-hydroxy-1,3-diphenylprop-2-en-1-one copper |
InChI Key | QEXNUQSCWMWURE-UHFFFAOYSA-N |
Molecular Formula | C42H48CuN2O2 |
2-Bromo-3-dodecyl-5-iodothiophene (stabilized with Copper chip) 95.0+%, TCI America™
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CAS: 306769-48-2 Molecular Formula: C16H26BrIS Molecular Weight (g/mol): 457.252 InChI Key: NUMNAXSVZXXUAM-UHFFFAOYSA-N PubChem CID: 91972091 IUPAC Name: 2-bromo-3-dodecyl-5-iodothiophene SMILES: CCCCCCCCCCCCC1=C(SC(=C1)I)Br
PubChem CID | 91972091 |
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CAS | 306769-48-2 |
Molecular Weight (g/mol) | 457.252 |
SMILES | CCCCCCCCCCCCC1=C(SC(=C1)I)Br |
IUPAC Name | 2-bromo-3-dodecyl-5-iodothiophene |
InChI Key | NUMNAXSVZXXUAM-UHFFFAOYSA-N |
Molecular Formula | C16H26BrIS |
2-Bromo-5-iodo-3-n-octylthiophene (stabilized with Copper chip) 96.0+%, TCI America™
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CAS: 1085181-82-3 Molecular Formula: C12H18BrIS Molecular Weight (g/mol): 401.144 InChI Key: WYOLKTBMZYMZBF-UHFFFAOYSA-N PubChem CID: 91972177 IUPAC Name: 2-bromo-5-iodo-3-octylthiophene SMILES: CCCCCCCCC1=C(SC(=C1)I)Br
PubChem CID | 91972177 |
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CAS | 1085181-82-3 |
Molecular Weight (g/mol) | 401.144 |
SMILES | CCCCCCCCC1=C(SC(=C1)I)Br |
IUPAC Name | 2-bromo-5-iodo-3-octylthiophene |
InChI Key | WYOLKTBMZYMZBF-UHFFFAOYSA-N |
Molecular Formula | C12H18BrIS |
Tetrabutylammonium Tetrakis(trifluoromethyl)cuprate(III) 98.0+%, TCI America™
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CAS: 152376-94-8 Molecular Formula: C20H36CuF12N-3 Molecular Weight (g/mol): 582.042 InChI Key: ONKMOBXWIMXGQS-UHFFFAOYSA-N Synonym: Tetrabutylammonium Tetrakis(trifluoromethyl)copper(III) PubChem CID: 124220112 IUPAC Name: copper;tetrabutylazanium;trifluoromethane SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[Cu]
PubChem CID | 124220112 |
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CAS | 152376-94-8 |
Molecular Weight (g/mol) | 582.042 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[Cu] |
Synonym | Tetrabutylammonium Tetrakis(trifluoromethyl)copper(III) |
IUPAC Name | copper;tetrabutylazanium;trifluoromethane |
InChI Key | ONKMOBXWIMXGQS-UHFFFAOYSA-N |
Molecular Formula | C20H36CuF12N-3 |
Synonym | ADIBO-PEG, MW 5,000 |
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