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Filtered Search Results

Sodium Tricyanomethanide 98.0+%, TCI America™
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CAS: 36603-80-2 Molecular Formula: C4N3Na Molecular Weight (g/mol): 113.055 InChI Key: LOYHZHALCDOXIK-UHFFFAOYSA-N Synonym: Tricyanomethanide Sodium Salt PubChem CID: 24840070 IUPAC Name: sodium;methanetricarbonitrile SMILES: C(#N)[C-](C#N)C#N.[Na+]
PubChem CID | 24840070 |
---|---|
CAS | 36603-80-2 |
Molecular Weight (g/mol) | 113.055 |
SMILES | C(#N)[C-](C#N)C#N.[Na+] |
Synonym | Tricyanomethanide Sodium Salt |
IUPAC Name | sodium;methanetricarbonitrile |
InChI Key | LOYHZHALCDOXIK-UHFFFAOYSA-N |
Molecular Formula | C4N3Na |
4,4'-Di-n-octyloxyazoxybenzene 97.0+%, TCI America™
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CAS: 25729-12-8 Molecular Formula: C28H42N2O3 Molecular Weight (g/mol): 454.655 MDL Number: MFCD00059445 InChI Key: LMDKWWQEAJSHLR-UHFFFAOYSA-N PubChem CID: 520227 IUPAC Name: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium SMILES: CCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCC)[O-]
PubChem CID | 520227 |
---|---|
CAS | 25729-12-8 |
Molecular Weight (g/mol) | 454.655 |
MDL Number | MFCD00059445 |
SMILES | CCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCC)[O-] |
IUPAC Name | (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium |
InChI Key | LMDKWWQEAJSHLR-UHFFFAOYSA-N |
Molecular Formula | C28H42N2O3 |
Pyrromethene 567 98.0+%, TCI America™
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CAS: 131083-16-4 Molecular Formula: C18H25BF2N2 Molecular Weight (g/mol): 318.219 InChI Key: DZSMVBDAUBBZJD-UHFFFAOYSA-N Synonym: Pyrromethene 567 PubChem CID: 14766994 SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CC)C)C)C)CC)C)(F)F
PubChem CID | 14766994 |
---|---|
CAS | 131083-16-4 |
Molecular Weight (g/mol) | 318.219 |
SMILES | [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CC)C)C)C)CC)C)(F)F |
Synonym | Pyrromethene 567 |
InChI Key | DZSMVBDAUBBZJD-UHFFFAOYSA-N |
Molecular Formula | C18H25BF2N2 |
Tri-p-tolylsulfonium Hexafluorophosphate 90.0+%, TCI America™
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CAS: 146062-15-9 Molecular Formula: C21H21F6PS Molecular Weight (g/mol): 450.42 MDL Number: MFCD06797187 InChI Key: BIWXKHOYLGAZDG-UHFFFAOYSA-N Synonym: Tris(4-methylphenyl)sulfonium Hexafluorophosphate PubChem CID: 13750251 IUPAC Name: hexafluoro-λ⁵-phosphanuide; tris(4-methylphenyl)sulfanium SMILES: F[P-](F)(F)(F)(F)F.CC1=CC=C(C=C1)[S+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
PubChem CID | 13750251 |
---|---|
CAS | 146062-15-9 |
Molecular Weight (g/mol) | 450.42 |
MDL Number | MFCD06797187 |
SMILES | F[P-](F)(F)(F)(F)F.CC1=CC=C(C=C1)[S+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1 |
Synonym | Tris(4-methylphenyl)sulfonium Hexafluorophosphate |
IUPAC Name | hexafluoro-λ⁵-phosphanuide; tris(4-methylphenyl)sulfanium |
InChI Key | BIWXKHOYLGAZDG-UHFFFAOYSA-N |
Molecular Formula | C21H21F6PS |
Sigma Organic Chemistry Triosmium dodecacarbonyl | 1G | 15696-40-9 | MFCD00011149 | 0.98
Triosmium dodecacarbonyl, 1G
About This Item:
Storage: room temp
EINECS Number: 239-789-3

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Sigma Organic Chemistry Diphenylphosphine | 1KG | 829-85-6 | MFCD00003040 | 0.98
Diphenylphosphine | 1KG | 829-85-6 | MFCD00003040 | 0.98

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Sigma Organic Chemistry Triruthenium dodecacarbonyl | 1G | 15243-33-1 | MFCD00011209 | 0.99
Triruthenium dodecacarbonyl | 1G | 15243-33-1 | MFCD00011209 | 0.99

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Sigma Organic Chemistry Triirondodecacarbonyl | 25G | 17685-52-8 | MFCD00135617 |
Triirondodecacarbonyl | 25G | 17685-52-8 | MFCD00135617 |

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Chemscene ChemScene | 2,4,6-Triphenylpyrylium tetrafluoroborate | 5G | CS-0015765 | 0.98 | 448-61-3| MFCD00012001 | 396.19
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ChemScene | 2,4,6-Triphenylpyrylium tetrafluoroborate | 5G | CS-0015765 | 0.98 | 448-61-3| MFCD00012001 | 396.19

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eMolecules AOBChem USA / 2-Methyl-5-nitrobiphenyl / 250mg / 586039919 / 25079 / / 13480-38-1 / MFCD02179253 / 213.236 / C13H11NO2
AOBChem USA / 2-Methyl-5-nitrobiphenyl / 250mg / 586039919 / 25079 / / 13480-38-1 / MFCD02179253 / 213.236 / C13H11NO2

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Chem-Impex International, Inc. Bis(pyridine)iodonium tetrafluoroborate | 15656-28-7 | MFCD03703393 | 5G
Bis(pyridine)iodonium tetrafluoroborate, 15656-28-7, MFCD03703393, 5G

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Chem-Impex International, Inc. Bis(pyridine)iodonium tetrafluoroborate | 15656-28-7 | MFCD03703393 | 1G
Bis(pyridine)iodonium tetrafluoroborate, 15656-28-7, MFCD03703393, 1G

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Strem, An Ascensus Company PentacarbonylchloroRe 98% 5g
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CAS# 14099-01-5. 5g. Rhenium pentacarbonyl chloride, 98%. MFCD00013296. Molecular Weight: 361.71. Molecular Formula: Re(CO)5Cl. Color/form: off-white xtl. Strem# 75-4000. http://www.strem.com/catalog/v/75-4000/

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Sigma Aldrich Fine Chemicals Biosciences Triosmium dodecacarbonyl 91G
Triosmium dodecacarbonyl 91G

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eMolecules 4-Methoxybenzyl 2,4,6-trihydroxyphenyl ketone | 15485-66-2 | MFCD00020121 | 1g
Chem-Impex | 4-Methoxybenzyl 2,4,6-trihydroxyphenyl ketone | 1g | 386899804 | 25629 | | 15485-66-2 | MFCD00020121 | 274.272 | C15H14O5
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