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Vinyl halides

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181 – 195 of 200 results
181

Sigma Organic Chemistry Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether) | 1EA

Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether), 1EA

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UNSPSC Code: 12352100
Storage: room temp

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182

Sigma Organic Chemistry Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether) | 1EA

Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether), 1EA

About This Item:

UNSPSC Code: 12352100
Storage: room temp

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183

Sigma Organic Chemistry Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether) | 5EA

Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether), 5EA

About This Item:

UNSPSC Code: 12352100
Storage: room temp

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184

Sigma Organic Chemistry Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether) | 10EA

Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether), 10EA

About This Item:

UNSPSC Code: 12352100
Storage: room temp

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185

Sigma Organic Chemistry Poly(tetrafluoroethylene) | 100G | 9002-84-0 | MFCD00084455

Poly(tetrafluoroethylene), 100G

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Storage: room temp

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186

Sigma Organic Chemistry Poly(tetrafluoroethylene) | 100G | 9002-84-0 | MFCD00084455

Poly(tetrafluoroethylene), 100G

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Storage: room temp

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187

eMolecules​ 3-Chlorophthalic anhydride, tech grade | 117-21-5 | MFCD00023107 | 100g

Combi-Blocks | 3-Chlorophthalic anhydride, tech grade | 100g | 384221110 | ST-3735 | 80.000 | 117-21-5 | MFCD00023107 | 182.560 | C8H3ClO3

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188

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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190

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
191

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
192

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
193

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
194

1-Chloro-2,3,3-trifluorocyclobutene, 97%, Thermo Scientific™

CAS: 694-62-2 Molecular Formula: C4H2ClF3 Molecular Weight (g/mol): 142.51 MDL Number: MFCD00041524 InChI Key: NTBUBNMKBVNZBB-UHFFFAOYSA-N Synonym: 1-chloro-2,3,3-trifluorocyclobut-1-ene,cyclobutene,1-chloro-2,3,3-trifluoro,1-chloro-2,3,3-trifluoro-1-cyclobutene PubChem CID: 136506 IUPAC Name: 1-chloro-2,3,3-trifluorocyclobut-1-ene SMILES: FC1=C(Cl)CC1(F)F

PubChem CID 136506
CAS 694-62-2
Molecular Weight (g/mol) 142.51
MDL Number MFCD00041524
SMILES FC1=C(Cl)CC1(F)F
Synonym 1-chloro-2,3,3-trifluorocyclobut-1-ene,cyclobutene,1-chloro-2,3,3-trifluoro,1-chloro-2,3,3-trifluoro-1-cyclobutene
IUPAC Name 1-chloro-2,3,3-trifluorocyclobut-1-ene
InChI Key NTBUBNMKBVNZBB-UHFFFAOYSA-N
Molecular Formula C4H2ClF3
195

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