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Chlorobenzene

Chlorobenzene is a toxic, flammable, volatile, aromatic, organic liquid with the chemical formula C6H5Cl. Available in a variety of quantities and purities, it is a common solvent and a widely used intermediate in the manufacture of other chemicals.
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Grade

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Search Within Results
Keyword Search:
496 – 510 of 568 results
496

eMolecules​ 29604-75-9 | 2,4-Dibromo-1-chlorobenzene | Combi-Blocks | MFCD11845901 | 270.350 | C6H3Br2Cl | 96.000 | Clc1ccc(Br)cc1Br | 1g | 517034803

2,4-Dibromo-1-chlorobenzene | Combi-Blocks | 29604-75-9 | MFCD11845901 | 270.350 | C6H3Br2Cl | 96.000 | Clc1ccc(Br)cc1Br | 1g | 517034803

ENCOMPASS_PREFERRED
497

eMolecules​ 108-90-7 | Chlorobenzene ACS grade | Oakwood Chemical | MFCD00000530 | 112.560 | C6H5Cl | 99.000 | Clc1ccccc1 | 500g | 537708466

Chlorobenzene ACS grade | Oakwood Chemical | 108-90-7 | MFCD00000530 | 112.560 | C6H5Cl | 99.000 | Clc1ccccc1 | 500g | 537708466

ENCOMPASS_PREFERRED
498

eMolecules​ 122-88-3 | 4-Chlorophenoxyacetic acid | Combi-Blocks | MFCD00004305 | 186.590 | C8H7ClO3 | 98.000 | OC(=O)COc1ccc(Cl)cc1 | 5g | 342863184

4-Chlorophenoxyacetic acid | Combi-Blocks | 122-88-3 | MFCD00004305 | 186.590 | C8H7ClO3 | 98.000 | OC(=O)COc1ccc(Cl)cc1 | 5g | 342863184

ENCOMPASS_PREFERRED
499

Chemscene ChemScene | 2-Chlorophenylboronic acid | 10G | CS-D1476 | 0.98 | 3900-89-8| MFCD00674012 | 156.38
SDP

ChemScene | 2-Chlorophenylboronic acid | 10G | CS-D1476 | 0.98 | 3900-89-8| MFCD00674012 | 156.38

ENCOMPASS_PREFERRED
500

Aqua Solutions AQUA SOLUTIONS

NC3917746 CHLOROBENZENE 25.0 PPM 100ML

ENCOMPASS_PREFERRED
501

Aqua Solutions AQUA SOLUTIONS

NC3917753 CHLOROBENZENE 500.0 PPM 100ML

ENCOMPASS_PREFERRED
502

Sigma Aldrich Fine Chemicals Biosciences Clofazimine United States Pharmacopeia (USP) Reference Standard | 2030-63-9 | MFCD00056793 | 200mg

Clofazimine United States Pharmacopeia (USP) Reference Standard | Purity: | MW: 473.4 | 2030-63-9 | MFCD00056793 | 200mg

ENCOMPASS
503

Ambeed AMBEED

5000868775 235-TRICHLOROANILINE 1GR

ENCOMPASS_PREFERRED
504

eMolecules​ 133-74-4 | 2-Amino-5-chlorobenzenesulphonic acid | Apollo Scientific | MFCD00035776 | 207.630 | C6H6ClNO3S | 95.000 | Nc1ccc(Cl)cc1S(O)(=O)=O | 100mg | 562443395

2-Amino-5-chlorobenzenesulphonic acid | Apollo Scientific | 133-74-4 | MFCD00035776 | 207.630 | C6H6ClNO3S | 95.000 | Nc1ccc(Cl)cc1S(O)(=O)=O | 100mg | 562443395

ENCOMPASS_PREFERRED
505

Sigma Aldrich Fine Chemicals Biosciences 3-Chlorophenyl isocyanate 99% | 2909-38-8 | MFCD00002016 | 5G

3-Chlorophenyl isocyanate 99% | Purity: 99% | Mol Wt: 153.57 | 2909-38-8 | MFCD00002016 | 5G

ENCOMPASS
506

eMolecules​ 56190-17-1 | 4-PROPOXYBENZENE-1,2-DIAMINE | AstaTech | MFCD00462576 | 166.224 | C9H14N2O | 95.000 | CCCOc1ccc(N)c(N)c1 | 1g | 282984588

4-PROPOXYBENZENE-1,2-DIAMINE | AstaTech | 56190-17-1 | MFCD00462576 | 166.224 | C9H14N2O | 95.000 | CCCOc1ccc(N)c(N)c1 | 1g | 282984588

ENCOMPASS_PREFERRED
507

Aobchem AOBCHEM

5000872173 1- TERT-BUTOXY -2-CHLOROBENZEN

ENCOMPASS_PREFERRED
508

eMolecules​ 25245-33-4 | 1-IODO-2,3-DIMETHOXYBENZENE | AstaTech | MFCD05864318 | 264.062 | C8H9IO2 | 95.000 | COc1cccc(I)c1OC | 0.25g | 374899174

1-IODO-2,3-DIMETHOXYBENZENE | AstaTech | 25245-33-4 | MFCD05864318 | 264.062 | C8H9IO2 | 95.000 | COc1cccc(I)c1OC | 0.25g | 374899174

ENCOMPASS_PREFERRED
509

eMolecules​ 2195353-08-1 | 2-((4-CHLOROPHENYL)ETHYNYL)-4-HYDROXY-5-PHENYL-6H-1,3-OXAZIN-6-ONE | AstaTech323.730 | C18H10ClNO3 | 95.000 | Oc1nc(oc(=O)c1-c1ccccc1)C#Cc1ccc(Cl)cc1 | 0.1g | 533784292

2-((4-CHLOROPHENYL)ETHYNYL)-4-HYDROXY-5-PHENYL-6H-1,3-OXAZIN-6-ONE | AstaTech | 2195353-08-1323.730 | C18H10ClNO3 | 95.000 | Oc1nc(oc(=O)c1-c1ccccc1)C#Cc1ccc(Cl)cc1 | 0.1g | 533784292

ENCOMPASS_PREFERRED
510

eMolecules​ 1163281-04-6 | METHYL 4-HYDROXY-2-METHYL-5-NITROBENZOATE | AstaTech | MFCD28291822 | 211.173 | C9H9NO5 | 97.000 | COC(=O)c1cc(c(O)cc1C)[N+]([O-])=O | 0.25g | 268489538

METHYL 4-HYDROXY-2-METHYL-5-NITROBENZOATE | AstaTech | 1163281-04-6 | MFCD28291822 | 211.173 | C9H9NO5 | 97.000 | COC(=O)c1cc(c(O)cc1C)[N+]([O-])=O | 0.25g | 268489538

ENCOMPASS_PREFERRED