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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
5000353842 SS-INCLISIRAN SODIU 1MG
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Medchemexpress LLC Benzaldehyde, 2-amino-3,5-dibromo | 50910-55-9 | MFCD00671100 | 100.0% | 278.93 | C7H5Br2NO | 100 G
2-Amino-3,5-dibromobenzaldehyde (CAS 50910-55-9) is an organic biochemical reagent used in life-science research as an assay reagent, analytical reference, and synthetic intermediate. It is supplied as a solid, light yellow to yellow material with high purity and defined storage conditions to preserve stability.
- High purity (99.98%) suitable for analytical and synthetic use.
- Solid, light yellow to yellow appearance for easy handling.
- Molecular formula C7H5Br2NO; molecular weight 278.93.
- Suitable as a biochemical assay reagent and synthetic intermediate.
- Recommended storage at -20°C under nitrogen; in solvent: -80°C for 6 months, -20°C for 1 month.
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Cayman Chemical DmyoInositol1phosphate sodiu
A synthetic, pure phosphoinositol for signal transduction research; can be formed by PLC hydrolysis of phosphatidylinositol or by dephosphorylation of polyphosphate inositols such as Ins(1,3)P2 by inositol polyphosphate 3-phosphatase
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Medchemexpress LLC Thioglycolate sodiu 25g
Thioglycolate sodium is used in inflammation research to elicit a neutrophil and macrophage response in vivo Thioglycolate sodium can induce peritonitis in vivo[1][2]
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Cambridge Isotope Laboratories Ethylene oxide (unlabeled) (stabilized with 0 1% hydroquinone) 1000 ug/mL in methylene chloride 1 2 mL
Ethylene oxide (unlabeled) (stabilized with 0 1% hydroquinone) 1000 ug/mL in methylene chloride 1 2 mL
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Accela Chembio Inc Ethyl 3-bromoindole-2-carboxylate | 25g | 91348-45-7 | MFCD02071793 | 96% | Shelf Life: 1260 Days | Moisture Sensitive/ar/store In Freezer(-20) Upon Receipt
Ethyl 3-bromoindole-2-carboxylate | 25g | 91348-45-7 | MFCD02071793 | 96% | Shelf Life: 1260 Days | Moisture Sensitive/ar/store In Freezer(-20) Upon Receipt
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1,2-Dibromoethylene, Mixture of cis and trans 98%, Thermo Scientific™
CAS: 540-49-8 Molecular Formula: C2H2Br2 Molecular Weight (g/mol): 185.846 InChI Key: UWTUEMKLYAGTNQ-UPHRSURJSA-N Synonym: ethene, 1,2-dibromo-, z,unii-0s4d0712fy,acetylene dibromide,z-1,2-dibromoethene,1,2-dibromoethylene,cis-dibromoethylene,1,2-dibromoethylene, 1z,cis-dibromoethene,ethene,2-dibromo,ethylene,2-dibromo PubChem CID: 643776 IUPAC Name: (Z)-1,2-dibromoethene SMILES: C(=CBr)Br
| PubChem CID | 643776 |
|---|---|
| CAS | 540-49-8 |
| Molecular Weight (g/mol) | 185.846 |
| SMILES | C(=CBr)Br |
| Synonym | ethene, 1,2-dibromo-, z,unii-0s4d0712fy,acetylene dibromide,z-1,2-dibromoethene,1,2-dibromoethylene,cis-dibromoethylene,1,2-dibromoethylene, 1z,cis-dibromoethene,ethene,2-dibromo,ethylene,2-dibromo |
| IUPAC Name | (Z)-1,2-dibromoethene |
| InChI Key | UWTUEMKLYAGTNQ-UPHRSURJSA-N |
| Molecular Formula | C2H2Br2 |
Methyl 3-bromothiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 26137-08-6 Molecular Formula: C6H5BrO2S Molecular Weight (g/mol): 221.068 MDL Number: MFCD00173839 InChI Key: PEGSJNCGPSIJOX-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate PubChem CID: 2740074 IUPAC Name: methyl 3-bromothiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)Br
| PubChem CID | 2740074 |
|---|---|
| CAS | 26137-08-6 |
| Molecular Weight (g/mol) | 221.068 |
| MDL Number | MFCD00173839 |
| SMILES | COC(=O)C1=C(C=CS1)Br |
| Synonym | 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate |
| IUPAC Name | methyl 3-bromothiophene-2-carboxylate |
| InChI Key | PEGSJNCGPSIJOX-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO2S |
3,6-Dichloropyridazine-4-carboxylic acid, 98%, Thermo Scientific™
CAS: 51149-08-7 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.98 MDL Number: MFCD00011575 InChI Key: FRCXPDWDMAYSCE-UHFFFAOYSA-N Synonym: 3,6-dichloro-4-pyridazinecarboxylic acid,3,6-dichloropyridazine-4-carboxylicacid,4-pyridazinecarboxylic acid, 3,6-dichloro,3,6-dichloropyridazinecarboxylic acid,3,6-dichloro-pyridazine-4-carboxylic acid,pubchem9529,enamine_001708,acmc-1ay8l,ksc269c3r,4-carboxy-3,6-dichloropyridazine PubChem CID: 433804 IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid SMILES: OC(=O)C1=CC(Cl)=NN=C1Cl
| PubChem CID | 433804 |
|---|---|
| CAS | 51149-08-7 |
| Molecular Weight (g/mol) | 192.98 |
| MDL Number | MFCD00011575 |
| SMILES | OC(=O)C1=CC(Cl)=NN=C1Cl |
| Synonym | 3,6-dichloro-4-pyridazinecarboxylic acid,3,6-dichloropyridazine-4-carboxylicacid,4-pyridazinecarboxylic acid, 3,6-dichloro,3,6-dichloropyridazinecarboxylic acid,3,6-dichloro-pyridazine-4-carboxylic acid,pubchem9529,enamine_001708,acmc-1ay8l,ksc269c3r,4-carboxy-3,6-dichloropyridazine |
| IUPAC Name | 3,6-dichloropyridazine-4-carboxylic acid |
| InChI Key | FRCXPDWDMAYSCE-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N2O2 |
Perfluoro-2-methyl-2-pentene, 98%, Thermo Scientific™
CAS: 1584-03-8 Molecular Formula: C6F12 Molecular Weight (g/mol): 300.04 MDL Number: MFCD00015724 InChI Key: FAEGGADNHFKDQX-UHFFFAOYSA-N Synonym: perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene PubChem CID: 74105 IUPAC Name: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
| PubChem CID | 74105 |
|---|---|
| CAS | 1584-03-8 |
| Molecular Weight (g/mol) | 300.04 |
| MDL Number | MFCD00015724 |
| SMILES | C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F |
| Synonym | perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene |
| IUPAC Name | 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene |
| InChI Key | FAEGGADNHFKDQX-UHFFFAOYSA-N |
| Molecular Formula | C6F12 |
Methyl 7-bromo-3-chloro-4-fluorobenzo[b]thiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 1823304-13-7 Molecular Formula: C10H5BrClFO2S Molecular Weight (g/mol): 323.56 MDL Number: MFCD23380840 InChI Key: UHFJFXCPHLTILG-UHFFFAOYSA-N Synonym: 7-Bromo-3-chloro-4-fluorobenzo[b]thiophene-2-carboxylic acidmethyl ester PubChem CID: 98001137 IUPAC Name: methyl 7-bromo-3-chloro-4-fluoro-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=C(C=CC(=C2S1)Br)F)Cl
| PubChem CID | 98001137 |
|---|---|
| CAS | 1823304-13-7 |
| Molecular Weight (g/mol) | 323.56 |
| MDL Number | MFCD23380840 |
| SMILES | COC(=O)C1=C(C2=C(C=CC(=C2S1)Br)F)Cl |
| Synonym | 7-Bromo-3-chloro-4-fluorobenzo[b]thiophene-2-carboxylic acidmethyl ester |
| IUPAC Name | methyl 7-bromo-3-chloro-4-fluoro-1-benzothiophene-2-carboxylate |
| InChI Key | UHFJFXCPHLTILG-UHFFFAOYSA-N |
| Molecular Formula | C10H5BrClFO2S |
2,3-Dibromo-1,1,3,3-tetrafluoropropene, TCI America™
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CAS: 666-40-0 Molecular Formula: C3Br2F4 Molecular Weight (g/mol): 271.835 MDL Number: MFCD00236663 InChI Key: HFEIAWIQHJLHCT-UHFFFAOYSA-N Synonym: 2,3-dibromo-1,1,3,3-tetrafluoropropene,acmc-1azor,2,3-dibromoperfluoropropene,perfluoro-2,3-dibromopropene,1,1,3,3-tetrafluoro-2,3-dibromopropene,2,3-dibromo-1,1,3,3-tetrafluoropropene-1 PubChem CID: 2736793 IUPAC Name: 2,3-dibromo-1,1,3,3-tetrafluoroprop-1-ene SMILES: C(=C(F)F)(C(F)(F)Br)Br
| PubChem CID | 2736793 |
|---|---|
| CAS | 666-40-0 |
| Molecular Weight (g/mol) | 271.835 |
| MDL Number | MFCD00236663 |
| SMILES | C(=C(F)F)(C(F)(F)Br)Br |
| Synonym | 2,3-dibromo-1,1,3,3-tetrafluoropropene,acmc-1azor,2,3-dibromoperfluoropropene,perfluoro-2,3-dibromopropene,1,1,3,3-tetrafluoro-2,3-dibromopropene,2,3-dibromo-1,1,3,3-tetrafluoropropene-1 |
| IUPAC Name | 2,3-dibromo-1,1,3,3-tetrafluoroprop-1-ene |
| InChI Key | HFEIAWIQHJLHCT-UHFFFAOYSA-N |
| Molecular Formula | C3Br2F4 |
2,2',6-Tribromoindophenol Sodium Salt, TCI America™
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CAS: 5418-30-4 Molecular Formula: C12H5Br3NNaO2 Molecular Weight (g/mol): 457.879 MDL Number: MFCD00059569 InChI Key: AOFQQAPWDVFFEH-UHFFFAOYSA-M Synonym: 2,6-Dibromo-2′C-bromo-indophenol Sodium Salt, 2,6-Dibromophenol-indo-m-bromophenol Sodium Salt PubChem CID: 44630496 IUPAC Name: sodium;3-bromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=C(C=C1[O-])Br)N=C2C=C(C(=O)C(=C2)Br)Br.[Na+]
| PubChem CID | 44630496 |
|---|---|
| CAS | 5418-30-4 |
| Molecular Weight (g/mol) | 457.879 |
| MDL Number | MFCD00059569 |
| SMILES | C1=CC(=C(C=C1[O-])Br)N=C2C=C(C(=O)C(=C2)Br)Br.[Na+] |
| Synonym | 2,6-Dibromo-2′C-bromo-indophenol Sodium Salt, 2,6-Dibromophenol-indo-m-bromophenol Sodium Salt |
| IUPAC Name | sodium;3-bromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate |
| InChI Key | AOFQQAPWDVFFEH-UHFFFAOYSA-M |
| Molecular Formula | C12H5Br3NNaO2 |
2,3',6-Tribromoindophenol Sodium Salt, TCI America™
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CAS: 123520-73-0 Molecular Formula: C12H5Br3NNaO2 Molecular Weight (g/mol): 457.879 MDL Number: MFCD00059571 InChI Key: HNPUZWCYQDQTKJ-UHFFFAOYSA-M Synonym: 2,6-Dibromo-3′C-bromo-indophenol Sodium Salt, 2,6-Dibromophenol-indo-o-bromophenol Sodium Salt PubChem CID: 44630497 IUPAC Name: sodium;2-bromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=C(C=C1N=C2C=C(C(=O)C(=C2)Br)Br)Br)[O-].[Na+]
| PubChem CID | 44630497 |
|---|---|
| CAS | 123520-73-0 |
| Molecular Weight (g/mol) | 457.879 |
| MDL Number | MFCD00059571 |
| SMILES | C1=CC(=C(C=C1N=C2C=C(C(=O)C(=C2)Br)Br)Br)[O-].[Na+] |
| Synonym | 2,6-Dibromo-3′C-bromo-indophenol Sodium Salt, 2,6-Dibromophenol-indo-o-bromophenol Sodium Salt |
| IUPAC Name | sodium;2-bromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate |
| InChI Key | HNPUZWCYQDQTKJ-UHFFFAOYSA-M |
| Molecular Formula | C12H5Br3NNaO2 |
Octafluorocyclopentene 98.0+%, TCI America™
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CAS: 559-40-0 Molecular Formula: C5F8 Molecular Weight (g/mol): 212.042 MDL Number: MFCD00013745 InChI Key: YBMDPYAEZDJWNY-UHFFFAOYSA-N Synonym: Perfluorocyclopentene PubChem CID: 11212 IUPAC Name: 1,2,3,3,4,4,5,5-octafluorocyclopentene SMILES: C1(=C(C(C(C1(F)F)(F)F)(F)F)F)F
| PubChem CID | 11212 |
|---|---|
| CAS | 559-40-0 |
| Molecular Weight (g/mol) | 212.042 |
| MDL Number | MFCD00013745 |
| SMILES | C1(=C(C(C(C1(F)F)(F)F)(F)F)F)F |
| Synonym | Perfluorocyclopentene |
| IUPAC Name | 1,2,3,3,4,4,5,5-octafluorocyclopentene |
| InChI Key | YBMDPYAEZDJWNY-UHFFFAOYSA-N |
| Molecular Formula | C5F8 |