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Vinyl halides

Organic compounds that contain vinyl functional groups and a halogen atom; vinyl functional groups are defined as a carbon - carbon double bond. Halogens include bromine, chlorine, fluorine, and iodine.
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Search Within Results
Keyword Search:
286 – 300 of 305 results
286

Aobchem 1 1-Dimethylethyl 2 3-dibromobenzoate | 95% | CAS 2296292-20-9 | C11H12Br2O2 | 250mg

1 1-Dimethylethyl 2 3-dibromobenzoate | 95% | CAS 2296292-20-9 | C11H12Br2O2 | 250mg

ENCOMPASS_PREFERRED
287

Medchemexpress LLC CpG ODN 10101 (sodium) | 1234402-77-7 | 99.2% | 7,185.00 Da | 10 MG
SDP

CpG ODN 10101 (sodium) is a synthetic oligodeoxynucleotide that functions as a toll-like receptor 9 (TLR9) agonist. Supplied as the sodium salt for research use, it is employed to stimulate innate immune responses and study immunomodulatory effects, including cytokine production and B-cell activation.

  • TLR9 agonist that stimulates dendritic cells and B cells.
  • Induces interferon and proinflammatory cytokine production.
  • Provided as a sodium salt to aid stability and handling.
  • High purity suitable for research applications.
  • Available in milligram-scale quantities for laboratory studies.

ENCOMPASS_PREFERRED
288

Aobchem AOBCHEM

5001081013 1-METHOXY-2- 3 3 3-TRIFLUOROPR

ENCOMPASS_PREFERRED
289

Aobchem AOBCHEM

5001080588 2- 4-BROMOFURAN-3-YL -4 4 5 5-

ENCOMPASS_PREFERRED
290

Chemscene ChemScene | 3-Bromofuran-2,5-dione | 5G | CS-W021883 | 0.97 | 5926-51-2| MFCD00005519 | 176.95

ChemScene | 3-Bromofuran-2,5-dione | 5G | CS-W021883 | 0.97 | 5926-51-2| MFCD00005519 | 176.95

ENCOMPASS_PREFERRED
291

Medchemexpress LLC Rp-8-Br-cAMPS sodium | 925456-59-3 | 446.15 | 500 UG
SDP

Rp-8-Br-cAMPS sodium is an analog of cAMP and an inhibitor of PKA. It occupies cAMP binding sites on PKA type I regulatory subunits, which prevents PKA dissociation and activation. It can be used in the study of tumors and retrovirus-induced immune deficiency, and it also inhibits insulin secretion.

  • Blocks the ability of 2-chloroadenosine to inhibit LAK cytotoxicity.
  • Significantly reduces the inhibitory effect of 2-chloroadenosine on cytokine production.
  • Inhibits insulin secretion in 832/13 cells.
  • Improves immune function in a mouse retrovirus infection model.
  • Strongly increases responses to the anti-CD3 mAb.
  • Improved T cell responses.

ENCOMPASS_PREFERRED
292

NARCHEM INCORPORATED TETRAFLUOROETHYLENE 10 GRAMS

NC3678226 TETRAFLUOROETHYLENE 10 GRAMS

ENCOMPASS
293

Aobchem 5-Bromofuran-2-carboxaldehyde | 95% | CAS 1899-24-7 | C5H3BrO2 | 25g

5-Bromofuran-2-carboxaldehyde | 95% | CAS 1899-24-7 | C5H3BrO2 | 25g

ENCOMPASS_PREFERRED
294

Aobchem AOBCHEM

5001080589 2- 4-BROMOFURAN-3-YL -4 4 5 5-

ENCOMPASS_PREFERRED
295

eMolecules​ 513-31-5 | 2,3-DIBROMOPROPENE | AstaTech | MFCD00000211 | 199.873 | C3H4Br2 | 90.000 | BrCC(Br)=C | 25g | 449762248

2,3-DIBROMOPROPENE | AstaTech | 513-31-5 | MFCD00000211 | 199.873 | C3H4Br2 | 90.000 | BrCC(Br)=C | 25g | 449762248

ENCOMPASS_PREFERRED
296

Cayman Chemical DmyoInositol3phosphate sodiu

Synthetic, pure phosphoinositol for signal transduction research; can be formed by the dephosphorylation of polyphosphate inositols such as Ins(3,4)P2 by inositol polyphosphate 4-phosphatase

ENCOMPASS_PREFERRED
297

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
298

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
299

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
300

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