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Filtered Search Results
1,2-Phenylenediamine Sulfate 97.0+%, TCI America™
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CAS: 74710-09-1 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.216 MDL Number: MFCD00054335 InChI Key: URGXGBOBXYFSAF-UHFFFAOYSA-N Synonym: 1,2-Diaminobenzene Sulfate PubChem CID: 44630426 IUPAC Name: benzene-1,2-diamine;sulfuric acid SMILES: C1=CC=C(C(=C1)N)N.OS(=O)(=O)O
| PubChem CID | 44630426 |
|---|---|
| CAS | 74710-09-1 |
| Molecular Weight (g/mol) | 206.216 |
| MDL Number | MFCD00054335 |
| SMILES | C1=CC=C(C(=C1)N)N.OS(=O)(=O)O |
| Synonym | 1,2-Diaminobenzene Sulfate |
| IUPAC Name | benzene-1,2-diamine;sulfuric acid |
| InChI Key | URGXGBOBXYFSAF-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O4S |
Bis(pyridine)iodonium Tetrafluoroborate 95.0+%, TCI America™
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CAS: 15656-28-7 Molecular Formula: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 MDL Number: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 IUPAC Name: bis(pyridin-1-ium-1-yl)iodanuide; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
| PubChem CID | 10883201 |
|---|---|
| CAS | 15656-28-7 |
| Molecular Weight (g/mol) | 371.91 |
| MDL Number | MFCD03703393 |
| SMILES | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
| Synonym | bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate |
| IUPAC Name | bis(pyridin-1-ium-1-yl)iodanuide; tetrafluoroboranuide |
| InChI Key | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
| Molecular Formula | C10H10BF4IN2 |
Sodium Dibenzyldithiocarbamate Hydrate 98.0+%, TCI America™
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CAS: 55310-46-8 Molecular Formula: C15H14NNaS2 Molecular Weight (g/mol): 295.394 MDL Number: MFCD00066462 InChI Key: MYCPTMLDBVIIES-UHFFFAOYSA-M Synonym: Dibenzyldithiocarbamic Acid Sodium Salt PubChem CID: 4676203 IUPAC Name: sodium;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+]
| PubChem CID | 4676203 |
|---|---|
| CAS | 55310-46-8 |
| Molecular Weight (g/mol) | 295.394 |
| MDL Number | MFCD00066462 |
| SMILES | C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+] |
| Synonym | Dibenzyldithiocarbamic Acid Sodium Salt |
| IUPAC Name | sodium;N,N-dibenzylcarbamodithioate |
| InChI Key | MYCPTMLDBVIIES-UHFFFAOYSA-M |
| Molecular Formula | C15H14NNaS2 |
Diamylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], TCI America™
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CAS: 211676-91-4 Molecular Formula: C12H27NO2 Molecular Weight (g/mol): 217.35 MDL Number: MFCD03093618 InChI Key: IPBJPAHGLXFUDS-UHFFFAOYSA-N Synonym: IPC-DAAA PubChem CID: 16218596 IUPAC Name: acetic acid; dipentylamine SMILES: CC(O)=O.CCCCCNCCCCC
| PubChem CID | 16218596 |
|---|---|
| CAS | 211676-91-4 |
| Molecular Weight (g/mol) | 217.35 |
| MDL Number | MFCD03093618 |
| SMILES | CC(O)=O.CCCCCNCCCCC |
| Synonym | IPC-DAAA |
| IUPAC Name | acetic acid; dipentylamine |
| InChI Key | IPBJPAHGLXFUDS-UHFFFAOYSA-N |
| Molecular Formula | C12H27NO2 |
Sodium Monododecyl Phosphate (mixture of Mono and Disodium Salt), TCI America™
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CAS: 7423-32-7 Molecular Formula: C12H25Na2O4P Molecular Weight (g/mol): 310.281 MDL Number: MFCD00058971 InChI Key: YVIGPQSYEAOLAD-UHFFFAOYSA-L Synonym: Phosphoric Acid Monododecyl Ester Sodium Salt, Sodium Monolauryl Phosphate PubChem CID: 6452307 IUPAC Name: disodium;dodecyl phosphate SMILES: CCCCCCCCCCCCOP(=O)([O-])[O-].[Na+].[Na+]
| PubChem CID | 6452307 |
|---|---|
| CAS | 7423-32-7 |
| Molecular Weight (g/mol) | 310.281 |
| MDL Number | MFCD00058971 |
| SMILES | CCCCCCCCCCCCOP(=O)([O-])[O-].[Na+].[Na+] |
| Synonym | Phosphoric Acid Monododecyl Ester Sodium Salt, Sodium Monolauryl Phosphate |
| IUPAC Name | disodium;dodecyl phosphate |
| InChI Key | YVIGPQSYEAOLAD-UHFFFAOYSA-L |
| Molecular Formula | C12H25Na2O4P |
Di-tert-butylmethylphosphonium Tetraphenylborate 98.0+%, TCI America™
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CAS: 853073-44-6 Molecular Formula: C33H42BP Molecular Weight (g/mol): 480.48 MDL Number: MFCD08276365 InChI Key: GPICDLFVQCUBQN-UHFFFAOYSA-O PubChem CID: 23136641 IUPAC Name: di-tert-butyl(methyl)phosphanium; tetraphenylboranuide SMILES: C[PH+](C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 23136641 |
|---|---|
| CAS | 853073-44-6 |
| Molecular Weight (g/mol) | 480.48 |
| MDL Number | MFCD08276365 |
| SMILES | C[PH+](C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | di-tert-butyl(methyl)phosphanium; tetraphenylboranuide |
| InChI Key | GPICDLFVQCUBQN-UHFFFAOYSA-O |
| Molecular Formula | C33H42BP |
Trimethylphenylammonium Tribromide 98.0+%, TCI America™
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CAS: 4207-56-1 Molecular Formula: C9H14I3N Molecular Weight (g/mol): 516.931 MDL Number: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC Name: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
| PubChem CID | 21525000 |
|---|---|
| CAS | 4207-56-1 |
| Molecular Weight (g/mol) | 516.931 |
| MDL Number | MFCD00011789 |
| SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
| Synonym | mono n,n,n-trimethylbenzenaminium tribromide |
| IUPAC Name | trimethyl(phenyl)azanium;triiodide |
| InChI Key | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
| Molecular Formula | C9H14I3N |
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 |
[1,2-Bis(diphenylphosphino)ethane]nickel(II) Dichloride 96.0+%, TCI America™
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CAS: 14647-23-5 Molecular Formula: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 MDL Number: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: [2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 131664338 |
|---|---|
| CAS | 14647-23-5 |
| Molecular Weight (g/mol) | 528.02 |
| MDL Number | MFCD00013313 |
| SMILES | Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,2-bis diphenylphosphino ethane nickel ii chloride |
| IUPAC Name | [2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel |
| InChI Key | XXECWTBMGGXMKP-UHFFFAOYSA-L |
| Molecular Formula | C26H24Cl2NiP2 |
[1,2-Bis(diphenylphosphino)ethane]palladium(II) Dichloride 98.0+%, TCI America™
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CAS: 19978-61-1 Molecular Formula: C26H26Cl2P2Pd+2 Molecular Weight (g/mol): 577.762 MDL Number: MFCD00015702 InChI Key: LDJXFZUGZASGIW-UHFFFAOYSA-N Synonym: dichloro 1,2-bis diphenylphosphino ethane palladium ii PubChem CID: 131675886 IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2]
| PubChem CID | 131675886 |
|---|---|
| CAS | 19978-61-1 |
| Molecular Weight (g/mol) | 577.762 |
| MDL Number | MFCD00015702 |
| SMILES | C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2] |
| Synonym | dichloro 1,2-bis diphenylphosphino ethane palladium ii |
| IUPAC Name | 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride |
| InChI Key | LDJXFZUGZASGIW-UHFFFAOYSA-N |
| Molecular Formula | C26H26Cl2P2Pd+2 |
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 |
Pyrromethene 597 98.0+%, TCI America™
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CAS: 137829-79-9 Molecular Formula: C22H33BF2N2 Molecular Weight (g/mol): 374.327 MDL Number: MFCD09753047 InChI Key: SEHGNHOGQDPQRC-UHFFFAOYSA-N Synonym: Pyrromethene 597 PubChem CID: 15294197 SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C(C)(C)C)C)C)C)C(C)(C)C)C)(F)F
| PubChem CID | 15294197 |
|---|---|
| CAS | 137829-79-9 |
| Molecular Weight (g/mol) | 374.327 |
| MDL Number | MFCD09753047 |
| SMILES | [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C(C)(C)C)C)C)C)C(C)(C)C)C)(F)F |
| Synonym | Pyrromethene 597 |
| InChI Key | SEHGNHOGQDPQRC-UHFFFAOYSA-N |
| Molecular Formula | C22H33BF2N2 |
(Methoxycarbonylsulfamoyl)triethylammonium Hydroxide Inner Salt 97.0+%, TCI America™
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CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 IUPAC Name: (methoxycarbonyl)[(triethylazaniumyl)sulfonyl]azanide SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
| PubChem CID | 11032497 |
|---|---|
| CAS | 29684-56-8 |
| Molecular Weight (g/mol) | 238.30 |
| MDL Number | MFCD00077815 |
| SMILES | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC |
| Synonym | methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide |
| IUPAC Name | (methoxycarbonyl)[(triethylazaniumyl)sulfonyl]azanide |
| InChI Key | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O4S |
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 |
Dibenzyl Phosphite 95.0+%, TCI America™
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CAS: 17176-77-1 Molecular Formula: C14H14O3P Molecular Weight (g/mol): 261.24 MDL Number: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 IUPAC Name: bis(benzyloxy)(oxo)-λ⁵-phosphanylium SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
| PubChem CID | 6334615 |
|---|---|
| CAS | 17176-77-1 |
| Molecular Weight (g/mol) | 261.24 |
| MDL Number | MFCD00004774 |
| SMILES | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
| Synonym | dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade |
| IUPAC Name | bis(benzyloxy)(oxo)-λ⁵-phosphanylium |
| InChI Key | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
| Molecular Formula | C14H14O3P |