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Filtered Search Results
(R,R,R)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine 98.0+%, TCI America™
CAS: 415918-91-1 Molecular Formula: C37H32Cl2NO2P Molecular Weight (g/mol): 624.542 MDL Number: MFCD08561138 InChI Key: PQTVIIOJNJVQOL-JUJAXGASSA-N Synonym: (11bR)-N,N-Bis[(1R)-1-phenylethyl]dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine PubChem CID: 72376409 SMILES: CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76.C(Cl)Cl
| PubChem CID | 72376409 |
|---|---|
| CAS | 415918-91-1 |
| Molecular Weight (g/mol) | 624.542 |
| MDL Number | MFCD08561138 |
| SMILES | CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76.C(Cl)Cl |
| Synonym | (11bR)-N,N-Bis[(1R)-1-phenylethyl]dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine |
| InChI Key | PQTVIIOJNJVQOL-JUJAXGASSA-N |
| Molecular Formula | C37H32Cl2NO2P |
Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl
| PubChem CID | 6344 |
|---|---|
| CAS | 75-09-2 |
| Molecular Weight (g/mol) | 84.93 |
| ChEBI | CHEBI:15767 |
| MDL Number | MFCD00000881 |
| SMILES | ClCCl |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
| IUPAC Name | dichloromethane |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2 |
Carbon Tetrachloride, 99%, Thermo Scientific™
CAS: 56-23-5 Molecular Formula: CCl4 Molecular Weight (g/mol): 153.81 MDL Number: MFCD00000785 InChI Key: VZGDMQKNWNREIO-UHFFFAOYSA-N Synonym: carbon tetrachloride,perchloromethane,tetrasol,methane, tetrachloro,vermoestricid,benzinoform,necatorine,tetrafinol,carbona,univerm PubChem CID: 5943 ChEBI: CHEBI:27385 IUPAC Name: tetrachloromethane SMILES: ClC(Cl)(Cl)Cl
| PubChem CID | 5943 |
|---|---|
| CAS | 56-23-5 |
| Molecular Weight (g/mol) | 153.81 |
| ChEBI | CHEBI:27385 |
| MDL Number | MFCD00000785 |
| SMILES | ClC(Cl)(Cl)Cl |
| Synonym | carbon tetrachloride,perchloromethane,tetrasol,methane, tetrachloro,vermoestricid,benzinoform,necatorine,tetrafinol,carbona,univerm |
| IUPAC Name | tetrachloromethane |
| InChI Key | VZGDMQKNWNREIO-UHFFFAOYSA-N |
| Molecular Formula | CCl4 |
Dichloromethane, anhydrous, 99.7+%, packaged under Argon in resealable ChemSeal™ bottles, stab. with amylene
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl
| PubChem CID | 6344 |
|---|---|
| CAS | 75-09-2 |
| Molecular Weight (g/mol) | 84.93 |
| ChEBI | CHEBI:15767 |
| MDL Number | MFCD00000881 |
| SMILES | ClCCl |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
| IUPAC Name | dichloromethane |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2 |
Iodomethane, 99+%, stab. with copper
CAS: 74-88-4 Molecular Formula: CH3I Molecular Weight (g/mol): 141.94 MDL Number: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI
| PubChem CID | 6328 |
|---|---|
| CAS | 74-88-4 |
| Molecular Weight (g/mol) | 141.94 |
| ChEBI | CHEBI:39282 |
| MDL Number | MFCD00001073 |
| SMILES | CI |
| Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
| IUPAC Name | iodomethane |
| InChI Key | INQOMBQAUSQDDS-UHFFFAOYSA-N |
| Molecular Formula | CH3I |
Reagents Holdings Llc 1,1,2,2-Tetrachloroethane, (TCE), Reagents
CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.84 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: TCE, s-Tetrachloroethane, Acetylene tetrachloride IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: ClC(Cl)C(Cl)Cl
| CAS | 79-34-5 |
|---|---|
| Molecular Weight (g/mol) | 167.84 |
| SMILES | ClC(Cl)C(Cl)Cl |
| Synonym | TCE, s-Tetrachloroethane, Acetylene tetrachloride |
| IUPAC Name | 1,1,2,2-tetrachloroethane |
| InChI Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl4 |
Dibromomethane, 99%
CAS: 74-95-3 Molecular Formula: CH2Br2 Molecular Weight (g/mol): 173.83 MDL Number: MFCD00000168 InChI Key: FJBFPHVGVWTDIP-UHFFFAOYSA-N Synonym: methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 PubChem CID: 3024 ChEBI: CHEBI:47077 IUPAC Name: dibromomethane SMILES: C(Br)Br
| PubChem CID | 3024 |
|---|---|
| CAS | 74-95-3 |
| Molecular Weight (g/mol) | 173.83 |
| ChEBI | CHEBI:47077 |
| MDL Number | MFCD00000168 |
| SMILES | C(Br)Br |
| Synonym | methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 |
| IUPAC Name | dibromomethane |
| InChI Key | FJBFPHVGVWTDIP-UHFFFAOYSA-N |
| Molecular Formula | CH2Br2 |
Dichloromethane, Purified (Methylene Chloride), Reagents
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: Methylene Chloride IUPAC Name: dichloromethane SMILES: ClCCl
| CAS | 75-09-2 |
|---|---|
| Molecular Weight (g/mol) | 84.93 |
| MDL Number | MFCD00000881 |
| SMILES | ClCCl |
| Synonym | Methylene Chloride |
| IUPAC Name | dichloromethane |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2 |
Diiodomethane, 99+%, stabilized with silver wire
CAS: 75-11-6 Molecular Formula: CH2I2 Molecular Weight (g/mol): 267.84 MDL Number: MFCD00001079 InChI Key: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC Name: diiodomethane SMILES: ICI
| PubChem CID | 6346 |
|---|---|
| CAS | 75-11-6 |
| Molecular Weight (g/mol) | 267.84 |
| MDL Number | MFCD00001079 |
| SMILES | ICI |
| Synonym | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
| IUPAC Name | diiodomethane |
| InChI Key | NZZFYRREKKOMAT-UHFFFAOYSA-N |
| Molecular Formula | CH2I2 |
SANTA CRUZ BIOTECHNOLOGY 1 1-DIETHYL-2 4-CYANINE IODIDE
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NC3653284 1 1-DIETHYL-2 4-CYANINE IODIDE
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Medchemexpress LLC Demethylzeylasteral | 107316-88-1 | 480.59 | 20 MG
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Demethylzeylasteral | 107316-88-1 | 480.59 | 20 MG
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eMolecules Pharmablock / 1-[6-(trifluoromethyl)pyridazin-3-yl]ethanone / 25mg / 551293355 / PBU4055 / 0.000 / 1948236-88-1 / MFCD30742204 / 190.125 / C7H5F3N2O
Pharmablock / 1-[6-(trifluoromethyl)pyridazin-3-yl]ethanone / 25mg / 551293355 / PBU4055 / 0.000 / 1948236-88-1 / MFCD30742204 / 190.125 / C7H5F3N2O
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Cambridge Isotope Laboratories Chloroiodomethane (D2 98%) copper 1 g
Chloroiodomethane (D2 98%) copper 1 g
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Medchemexpress LLC Ethanaminium, 2-hydroxy-N-(iodomethyl)-N,N-dimethyl-, iodide (1:1) | 28508-22-7 | MFCD20489393 | 98.0% | 356.97 | C5H13I2NO | 100 MG
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Iodocholine iodide is the iodide salt of choline used as a biochemical reagent and non-radioactive reference for radiolabeled choline. It is described as a metabolizable, non-toxic "green" catalyst useful for catalyzing free radical polymerization and is supplied for laboratory assay and research applications.
- High purity: 97.99%.
- Molecular formula C5H13I2NO and molecular weight 356.97 g/mol.
- Suitable as a non-radioactive reference for PET imaging research.
- Functions as a metabolizable, low-toxicity catalyst for free radical polymerization.
- Available in multiple pack sizes including 100 mg for laboratory use.
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eMolecules ChemScene / 22-Dibromo-1-(thiophen-2-yl)ethan-1-one / 100mg / 572197780 / CS-0136807 / 0.000 / 68672-88-8 / MFCD01859861 / 283.970 / C6H4Br2OS
ChemScene / 22-Dibromo-1-(thiophen-2-yl)ethan-1-one / 100mg / 572197780 / CS-0136807 / 0.000 / 68672-88-8 / MFCD01859861 / 283.970 / C6H4Br2OS
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