Vinyl halides

2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile 98.0+%, TCI America™

CAS: 120903-40-4 Molecular Formula: C8F13NO Molecular Weight (g/mol): 373.07 MDL Number: MFCD30721943 InChI Key: QCWQPRUOTXVNSB-UHFFFAOYSA-N PubChem CID: 14172634 IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decafluoro-6-[(1,2,2-trifluoroethenyl)oxy]hexanenitrile SMILES: FC(F)=C(F)OC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C#N

Methyl 3-Bromothiophene-2-carboxylate 98.0+%, TCI America™

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

2-Ethylhexyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate 97.0+%, TCI America™

CAS: 1237479-38-7 Molecular Formula: C15H17Br2FO2S2 Molecular Weight (g/mol): 472.225 MDL Number: MFCD26403656 InChI Key: SOEJTOAKIMQIGL-UHFFFAOYSA-N Synonym: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid 2-Ethylhexyl Ester PubChem CID: 58568483 IUPAC Name: 2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate SMILES: CCCCC(CC)COC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F

Ethyl cis-3-Iodoacrylate (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 31930-36-6 Molecular Formula: C5H7IO2 Molecular Weight (g/mol): 226.01 MDL Number: MFCD00209584,MFCD11519164 InChI Key: AELYFQSZXFFNGP-UHFFFAOYSA-N Synonym: cis-3-Iodoacrylic Acid Ethyl Ester PubChem CID: 4184066 IUPAC Name: ethyl 3-iodoprop-2-enoate SMILES: CCOC(=O)C=CI

n-Octyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate 94.0+%, TCI America™

CAS: 1160823-76-6 Molecular Formula: C15H17Br2FO2S2 Molecular Weight (g/mol): 472.225 MDL Number: MFCD19940962 InChI Key: AXLMQOPQPUEOQD-UHFFFAOYSA-N Synonym: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid n-Octyl Ester PubChem CID: 58280910 IUPAC Name: octyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate SMILES: CCCCCCCCOC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F

5-Fluoroquinazolin-4-ol, 97%, Thermo Scientific™

CAS: 436-72-6 Molecular Formula: C8H5FN2O Molecular Weight (g/mol): 164.14 MDL Number: MFCD00173674 InChI Key: UXEZULVIMJVIFB-UHFFFAOYSA-N Synonym: 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 PubChem CID: 2737331 SMILES: FC1=C2C(NC=NC2=O)=CC=C1

3-Bromo-3-buten-1-ol, 97+%

CAS: 76334-36-6 Molecular Formula: C₄H₇BrO Molecular Weight (g/mol): 151 MDL Number: MFCD00154041 InChI Key: RTKMFQOHBDVEBC-UHFFFAOYSA-N Synonym: 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol PubChem CID: 533975 IUPAC Name: 3-bromobut-3-en-1-ol SMILES: C=C(CCO)Br

Medchemexpress LLC Carindacillin sodium | 26605-69-6 | 96.7% | 516.54 | 25 MG

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Carindacillin sodium, also known as Carbenicillin indanyl sodium, is an orally active, broad-spectrum antimicrobial agent. It can be hydrolyzed in vivo to Carbenicillin and is used in the research of urinary-tract infections.

• Broad-spectrum antimicrobial agent: Active against a wide range of bacterial species in vitro.
• Orally active: Can be administered orally.
• Hydrolyzed in vivo: Converts to Carbenicillin within the body.
• Protects against lethal infections: In vivo studies show it protects mice against lethal infections caused by various bacteria including Escherichia coli, Salmonella choleraesuis, Pasteurella multocida, Proteus vulgaris, Staphylococcus aureus, and Streptococcus pyogenes.
• High solubility in various solvents: Achieves clear solutions in DMSO, and in combinations of DMSO with PEG300/Tween-80/saline, SBE-B-CD/saline, or corn oil.

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AA BLOCKS LLC (Z)-Ethyl 3-iodoacrylate | 31930-36-6 | 226.01 g/mol | 25G

(Z)-Ethyl 3-iodoacrylate | 31930-36-6 | 226.01 g/mol | 25G

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eMolecules​ 3-Bromo-3-buten-1-ol | Combi-Blocks, Inc. | 76334-36-6 | MFCD00154041 | 151.003 | C4H7BrO | 97.000 | OCCC(Br)=C | 5g | 589788044

3-Bromo-3-buten-1-ol | Combi-Blocks, Inc. | 76334-36-6 | MFCD00154041 | 151.003 | C4H7BrO | 97.000 | OCCC(Br)=C | 5g | 589788044

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Sigma Aldrich 1,2-Dibromoethylene, mixture of cis and trans

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Medchemexpress LLC Prexigebersen sodium | C177H206N63Na18O110P17 | 25 MG

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Prexigebersen sodium is an antisense oligonucleotide designed to inhibit the protein synthesis of Grb2 (growth factor receptor bound protein 2). It is intended for research use only and is not sold to patients. The compound has a molecular weight of 5520.6 (free acid) and appears as an off-white to light yellow solid. It should be stored at -20°C in sealed storage, away from moisture. In solvent, it can be stored at -80°C for 6 months or -20°C for 1 month.

• Antisense oligonucleotide
• Inhibits protein synthesis of Grb2
• For research use only
• Molecular weight of 5520.6 (free acid)
• Appears as an off-white to light yellow solid
• Store at -20°C in sealed storage, away from moisture
• In solvent, store at -80°C for 6 months or -20°C for 1 month

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Medchemexpress LLC AS-Inclisiran sodium | 00-00-0 | 94.3% | C237H291F10N101O134P22S4 | 10MG

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AS-Inclisiran sodium is an antisense oligonucleotide designed as the complementary strand to inclisiran to modulate PCSK9 expression for lipid-lowering research. Supplied as a white to off-white solid, it is intended for in vitro and preclinical studies.

• Molecular weight 7699.6 Da.
• Molecular formula C237H291F10N101O134P22S4.
• Targets PCSK9 (proprotein convertase subtilisin/kexin type 9).
• Purity approximately 94.3%.
• Soluble in water at ≥100 mg/mL.
• Store at -20°C under nitrogen; in solvent: -80°C for 6 months, -20°C for 1 month.
• Appearance white to off-white solid.

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Medchemexpress LLC Cyclamic acid (sodium) | 139-05-9 | MFCD00003827 | 99.9% | 201.22 g/mol | C6H12NNaO3S | 1 ML

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Cyclamic acid (sodium) is the sodium salt of cyclohexylsulfamic acid supplied for research and analytical applications in solid and pre-made solution formats. It is used as an artificial sweetener reference and an analytical standard for chromatographic and mass spectrometry methods.

• High purity: 99.94% (analytical standard)
• Available as 10 mM x 1 mL solution in DMSO for convenience
• Suitable for HPLC, GC, and mass spectrometry workflows
• Solubility guidance provided for water and DMSO to aid assay preparation
• Storage recommendations: solid at 4°C; in solvent at -80°C (6 months) or -20°C (1 month)

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Medchemexpress LLC Benzaldehyde, 2-amino-3,5-dibromo | 50910-55-9 | MFCD00671100 | 100.0% | 278.93 | C7H5Br2NO | 100 G

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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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