Chlorobenzenes

Honeywell™ 1,2,4-Trichlorobenzene, ReagentPlus™, ≥99%, Honeywell™

CAS: 120-82-1 Fórmula molecular: C6H3Cl3 Molecular Weight (g/mol): 181.44 Número MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl 1LT 1,2,4-Trichlorobenzene Reagent Grade, =99%

Alfa Aesar™ Streptavidin, Streptomyces avidinii

CAS: 9013-20-1 Fórmula molecular: C14H17BrClNO2S Molecular Weight (g/mol): 378.709 Número MDL: MFCD00082035 InChI Key: RTWACOLFHOBGCE-UHFFFAOYSA-N PubChem CID: 51062757 IUPAC Name: 2-[(3-chlorophenyl)-piperidin-1-ium-1-ylidenemethyl]sulfanylacetic acid;bromide SMILES: C1CC[N+](=C(C2=CC(=CC=C2)Cl)SCC(=O)O)CC1.[Br-] 10MG Streptavidin, Streptomyces avidinii

Honeywell™ Chlorobenzene, ReagentPlus™, 99%, Honeywell™

CAS: 108-90-7 Fórmula molecular: C6H5Cl Molecular Weight (g/mol): 112.556 Número MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl 20LT Chlorobenzene Reagent Grade, 99%

2-chlorophenylacetyl Chloride, 97%, ACROS Organics™

CAS: 51512-09-5 Fórmula molecular: C8H6Cl2O Molecular Weight (g/mol): 189.035 Número MDL: MFCD00130223 InChI Key: WIHSAOYVGKVRJX-UHFFFAOYSA-N Sinónimo: 2-chlorophenylacetyl chloride, 2-2-chlorophenyl acetyl chloride, acetyl chloride, 2-2-chlorophenyl, o-chlorophenylacetyl chloride, benzeneacetyl chloride, 2-chloro, 2-chlorophenylacetyl chloride stabilized with copper chip, acmc-1auqq, o-chlor-phenylacetylchlorid, o-chloro-phenylacetyl chloride, 2-chloro-phenylacetyl chloride PubChem CID: 182669 IUPAC Name: 2-(2-chlorophenyl)acetyl chloride SMILES: C1=CC=C(C(=C1)CC(=O)Cl)Cl 5GR 2-Chlorophenylacetyl chloride, 97%

Chlorobenzene, Certified AR for Analysis, Fisher Chemical

2.5LT Chlorobenzene, Certified AR for analysis

Aroclor 1260 in Iso-octane 10μg/mL, Fisher Chemical™

10 ML Metabolite Aroclor 1260 in Iso-octane 10µg/m

Chlorobenzene, 99+%, pure, ACROS Organics™

CAS: 108-90-7 Fórmula molecular: C6H5Cl Molecular Weight (g/mol): 112.556 Número MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl 25LT Chlorobenzene, 99+%, pure

1,2,4-Trichlorobenzene, 99%, ACROS Organics™

CAS: 120-82-1 Fórmula molecular: C6H3Cl3 Molecular Weight (g/mol): 181.44 Número MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl 2.5LT 1,2,4-Trichlorobenzene, 99%, pure

Alfa Aesar™ 2-Amino-5-chlorobenzonitrile, 97%

CAS: 5922-60-1 Fórmula molecular: C7H5ClN2 Molecular Weight (g/mol): 152.581 Número MDL: MFCD00017106 InChI Key: QYRDWARBHMCOAG-UHFFFAOYSA-N Sinónimo: 5-chloroanthranilonitrile, benzonitrile, 2-amino-5-chloro, anthranilonitrile, 5-chloro, 2-amino-5-chloro-benzonitrile, 4-chloro-2-cyanoaniline, unii-gy0x0082qb, 2-amino-5-chloro benzonitrile, amino 2-5-chloro-benzonitrile, 2-amino-5-chlorobenzenecarbonitrile, acbn PubChem CID: 80019 IUPAC Name: 2-amino-5-chlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)C#N)N 2-AMINO-5-CHLOROBENZONITRILE, 97%,5G

Alfa Aesar™ 2-(2-Chlorobenzylthio)ethylamine, 97%

CAS: 42416-23-9 Fórmula molecular: C9H12ClNS Molecular Weight (g/mol): 201.712 Número MDL: MFCD01764494 InChI Key: CEOBXCFVZOZDFM-UHFFFAOYSA-N Sinónimo: 2-2-chlorobenzyl thio ethylamine, 2-2-chlorobenzyl thio ethanamine, 2-2-chlorobenzyl thio ethanamine, ethanamine,2-2-chlorophenyl methyl thio, 2-2-chlorophenyl methyl sulfanyl ethan-1-amine, 2-2-chlorobenzyl sulfanyl ethanamine, 2-2-chlorophenyl methyl sulfanyl ethanamine, 2-2-chloro-benzylsulfanyl-ethylamine, ncistruc1_000458, ncistruc2_000539 PubChem CID: 234909 IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]ethanamine SMILES: C1=CC=C(C(=C1)CSCCN)Cl 1GR 2-(2-Chlorobenzylthio)ethylamine, 97% 1g

Alfa Aesar™ 1-(4-Chlorophenyl)cyclopropanecarboxylic acid, 99%

CAS: 72934-37-3 Fórmula molecular: C10H9ClO2 Molecular Weight (g/mol): 196.63 Número MDL: MFCD00001289 InChI Key: YAHLWSGIQJATGG-UHFFFAOYSA-N Sinónimo: 1-4-chlorophenyl cyclopropanecarboxylic acid, 1-4-chlorophenyl cyclopropane-1-carboxylic acid, 1-4-chlorophenyl-1-cyclopropanecarboxylic acid, cyclopropanecarboxylic acid, 1-4-chlorophenyl, 1-p-chlorophenyl cyclopropanecarboxylic acid, acmc-209oos, 1-4-chlorophenyl cyclopropanecarboxylicacid, 1-4chloro-phenyl-cyclopropylcarboxylic acid, 1-4-chloro-phenyl-cyclopropylcarboxylic acid, 1-4-chlorophenyl cyclopropanecarboxylic acid PubChem CID: 98606 IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C2=CC=C(C=C2)Cl)C(=O)O 1-(4-CHLOROPHENYL)CYCLOPROPANECARBOXYLIC ACID1G

Hexachlorobenzene in n-Nonane 100μg/mL, Fisher Chemical™

1 ML Metabolite Hexachlorobenzene in n-Nonane

Alfa Aesar™ 2'-Chloroacetanilide, 98+%

CAS: 533-17-5 Fórmula molecular: C8H8ClNO Molecular Weight (g/mol): 169.608 Número MDL: MFCD00045169 InChI Key: KNVQTRVKSOEHPU-UHFFFAOYSA-N Sinónimo: 2'-chloroacetanilide, n-2-chlorophenyl acetamide, o-chloroacetanilide, acetamide, n-2-chlorophenyl, 2'-chloro acetanilide, acetanilide, 2'-chloro, unii-20c42pa69y, a-chloroacetanilide, acetic acid, amide, n-2-chlorophenyl, acmc-209l5z PubChem CID: 10777 ChEBI: CHEBI:35087 IUPAC Name: N-(2-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Cl 2-CHLOROACETANILIDE, 98+% 500G

Alfa Aesar™ 4-Chloro-2,6-difluorobenzonitrile, 97%

CAS: 886500-41-0 Fórmula molecular: C7H2ClF2N Molecular Weight (g/mol): 173.547 Número MDL: MFCD06660237 InChI Key: ABNYHMNNQYZWIM-UHFFFAOYSA-N Sinónimo: benzonitrile, 4-hloro-2,6-ifluoro, benzonitrile, 4-chloro-2,6-difluoro, 4-chloro-2,6-difluorobenzenecarbonitrile PubChem CID: 17750686 IUPAC Name: 4-chloro-2,6-difluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)C#N)F)Cl 4-CHLORO-2,6-DIFLUOROBENZONITRILE 5G

Alfa Aesar™ 2-Chloro-4-fluorobenzonitrile, 98%

CAS: 60702-69-4 Fórmula molecular: C7H3ClFN Molecular Weight (g/mol): 155.556 Número MDL: MFCD00042523 InChI Key: PGKPNNMOFHNZJX-UHFFFAOYSA-N Sinónimo: 4-fluoro-2-chlorobenzonitrile, benzonitrile, 2-chloro-4-fluoro, 2-chloro-4-fluoro benzonitrile, 2-chloro-4-fluoro-benzonitrile, 2-chloro-4-fluorobenzenecarbonitrile, ncr bg df, pubchem3422, acmc-209mll, 2-chloro-4fluorobenzonitrile, 2-chloro4-fluorobenzonitrile PubChem CID: 109000 IUPAC Name: 2-chloro-4-fluorobenzonitrile SMILES: C1=CC(=C(C=C1F)Cl)C#N 2-CHLORO-4-FLUOROBENZONITRILE, 98%,25G

Alfa Aesar™ 2-Chloro-5-methylbenzeneboronic acid, 96%

CAS: 193353-35-4 Fórmula molecular: C7H8BClO2 Molecular Weight (g/mol): 170.399 Número MDL: MFCD06659822 InChI Key: JMUXNVYJDBCLPF-UHFFFAOYSA-N Sinónimo: 2-chloro-5-methylphenyl boronic acid, 2-chloro-5-methylbenzeneboronic acid, 2-chloro-5-methyl-phenyl boronic acid, boronic acid, 2-chloro-5-methylphenyl, 2-chloranyl-5-methyl-phenyl boronic acid, pubchem23777, acmc-209dni, 6-chloro-m-tolylboronic acid, ksc174k0p, 2-chloro-5-methylphenylboronic PubChem CID: 17750235 IUPAC Name: (2-chloro-5-methylphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)C)Cl)(O)O 1GR 2-Chloro-5-methylbenzeneboronic acid, 96% 1g

Alfa Aesar™ 4-Chlorobenzenesulfinic acid sodium salt hydrate, 97%

CAS: 14752-66-0 Fórmula molecular: C6H4ClNaO2S Molecular Weight (g/mol): 198.596 Número MDL: MFCD00035602 InChI Key: JFXAUUFCZJYLJF-UHFFFAOYSA-M Sinónimo: sodium 4-chlorobenzenesulfinate, 4-chlorobenzenesulfinic acid sodium salt, sodium 4-chlorobenzene sulfinate, unii-x2u129fz4n, sodium p-chlorobenzenesulphinate, sodium 4-chlorobenzene-1-sulfinate, 4-chlorobenzene sulfinic acid sodium, 4-chlorobenzenesulfinic acid sodium salt hydrate, p-chlorobenzenesulfinic acid, sodium salt, acmc-1cin1 PubChem CID: 23664783 IUPAC Name: sodium;4-chlorobenzenesulfinate SMILES: C1=CC(=CC=C1S(=O)[O-])Cl.[Na+] 4-CHLOROBENZENESULFINIC ACID SODIUM SALT ,25G

Alfa Aesar™ 5-Chloro-2-methylphenyl isothiocyanate, 97%

CAS: 19241-36-2 Fórmula molecular: C8H6ClNS Molecular Weight (g/mol): 183.653 Número MDL: MFCD00046801 InChI Key: VDBDGAPNWNWUSA-UHFFFAOYSA-N Sinónimo: 5-chloro-2-methylphenyl isothiocyanate, isothiocyanic acid, 5-chloro-o-tolyl ester, 5-chloro-o-tolyl isothiocyanate, 5-chloro-2-methylphenylisothiocyanate, benzene,4-chloro-2-isothiocyanato-1-methyl, acmc-20am4h, 3-12-00-01913 beilstein handbook reference, 4-chloro-2-isothiocyanatotoluene, 5-chloro-2-methylbenzenisothiocyanate, 5-chloro-2-methylphenyl-isothiocyanate PubChem CID: 29519 IUPAC Name: 4-chloro-2-isothiocyanato-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Cl)N=C=S 5-CHLORO-2-METHYLPHENYL ISOTHIOCYANATE, 97%,5G

Alfa Aesar™ 4-Chloro-2-methylphenyl isothiocyanate, 97%

CAS: 23165-53-9 Fórmula molecular: C8H6ClNS Molecular Weight (g/mol): 183.653 Número MDL: MFCD00041089 InChI Key: XTYLRVPBHHRTMS-UHFFFAOYSA-N Sinónimo: 4-chloro-2-methylphenyl isothiocyanate, 3-chloro-6-isothiocyanatotoluene, benzene, 4-chloro-1-isothiocyanato-2-methyl, 4-chloro-2-methylphenylisothiocyanate, 4-chloro-2-methyl-phenyl isothiocyanate, 2-methyl-4-chlorophenyl isothiocyanate, 4-chloro-2-methylbenzenisothiocyanate, acmc-20amlo, chlorotrimethylsilane tmcs, 4-chloro-2-methyl isothiocyanate PubChem CID: 90021 IUPAC Name: 4-chloro-1-isothiocyanato-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)N=C=S 4-CHLORO-2-METHYLPHENYL ISOTHIOCYANATE, 97%,5G

Alfa Aesar™ 4-Chlorobenzotrichloride, 98+%

CAS: 5216-25-1 Fórmula molecular: C7H4Cl4 Molecular Weight (g/mol): 229.909 Número MDL: MFCD00000790 InChI Key: LVZPKYYPPLUECL-UHFFFAOYSA-N Sinónimo: 4-chlorobenzotrichloride, 1-chloro-4-trichloromethyl benzene, p-chlorobenzotrichloride, benzene, 1-chloro-4-trichloromethyl, p-chlorophenyltrichloromethane, p-trichloromethylchlorobenzene, alpha,alpha,alpha,4-tetrachlorotoluene, unii-1up9gju33s, ccris 8902, p,alpha,alpha,alpha-tetrachlorotoluene PubChem CID: 21277 IUPAC Name: 1-chloro-4-(trichloromethyl)benzene SMILES: C1=CC(=CC=C1C(Cl)(Cl)Cl)Cl 4-CHLOROBENZOTRICHLORIDE, 99%,100G

Alfa Aesar™ 2-Chloro-6-methylphenyl isocyanate, 97%

CAS: 40398-01-4 Fórmula molecular: C8H6ClNO Molecular Weight (g/mol): 167.592 Número MDL: MFCD00037030 InChI Key: FBTQQNYGMICJQZ-UHFFFAOYSA-N Sinónimo: 2-chloro-6-methylphenyl isocyanate, 2-chloro-6-methylphenylisocyanate, benzene, 1-chloro-2-isocyanato-3-methyl, acmc-1ake5, 2-chloro-6-methylbenzenisocyanate, 2-chloro 6-methyl phenylisocyanate, 2-chloro 6-methyl phenyl isocyanate, 2-chloro-1-isocyanato-6-methyl benzene, 1-chloro-2-isocyanato-3-methyl-benzene, 6-chloro-2-methylphenylisocyanate PubChem CID: 268123 IUPAC Name: 1-chloro-2-isocyanato-3-methylbenzene SMILES: CC1=C(C(=CC=C1)Cl)N=C=O 2-CHLORO-6-METHYLPHENYL ISOCYANATE, 98%,1G

Alfa Aesar™ 2,4,5-Trichlorophenyl isothiocyanate, 98%

CAS: 23165-46-0 Fórmula molecular: C7H2Cl3NS Molecular Weight (g/mol): 238.51 Número MDL: MFCD00041052 InChI Key: PJLRSYLEFZNICX-UHFFFAOYSA-N Sinónimo: 2,4,5-trichlorophenyl isothiocyanate, benzene, 1,2,4-trichloro-5-isothiocyanato, 2,4,5-trichlorophenylisothiocyanate, 2,4,5-trichlorophenyl isothiocyanate, acmc-1cb4v, 2,4,5-trichlorobenzenisothiocyanate, 1,2,4-trichloro-5-isothiocyanato-benzene, #, 2,4,5-trichlorophenyl isothiocyanate, 1,2,4-tris chloranyl-5-isothiocyanato-benzene PubChem CID: 123408 IUPAC Name: 1,2,4-trichloro-5-isothiocyanatobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N=C=S 2,4,5-TRICHLOROPHENYL ISOTHIOCYANATE, 98%,5G

4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 97%, Maybridge

CAS: 95233-37-7 Fórmula molecular: C13H15ClO2 Molecular Weight (g/mol): 238.711 Número MDL: MFCD06797626 InChI Key: NXXDIEYTMQYWJU-UHFFFAOYSA-N Sinónimo: 4-4-chlorophenyl cyclohexanecarboxylic acid, trans-4-4-chlorophenyl cyclohexanecarboxylic acid, 4-4-chlorophenyl cyclohexane-1-carboxylic acid, e-4-4-chlorophenyl cyclohexanecarboxylic acid, 4-4'-chlorophenyl cyclohexancarboxylic acid, cis-4-4-chlorophenyl cyclohexanecarboxylic acid, atovaquone related compound 1, cyclohexanecarboxylic acid, 4-4-chlorophenyl-, trans, 1r,4r-4-4-chlorophenyl cyclohexane-1-carboxylic acid, cyclohexanecarboxylic acid, 4-4-chlorophenyl PubChem CID: 2735792 IUPAC Name: 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C2=CC=C(C=C2)Cl)C(=O)O 1GR (E)-4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 97%

Alfa Aesar™ 2-Chloro-4-methylbenzeneboronic acid, 97%

CAS: 145349-62-8 Fórmula molecular: C7H8BClO2 Molecular Weight (g/mol): 170.399 Número MDL: MFCD03411936 InChI Key: UKYCKUPXBPLXBA-UHFFFAOYSA-N Sinónimo: 2-chloro-4-methylphenyl boronic acid, 2-chloro-4-methylbenzeneboronic acid, boronic acid, 2-chloro-4-methylphenyl, pubchem1778, 2-chloro-4-methyl-phenyl boronic acid, acmc-209cuq, ksc524i9h, 2-chloro-p-tolylboronic acid, 2-chloro-4-methyl phenyl boronic acid, 2-chloro-4-methyl-phenyl boronic acid PubChem CID: 2773334 IUPAC Name: (2-chloro-4-methylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)C)Cl)(O)O 2-CHLORO-4-METHYLBENZENEB ORONIC ACID, 97% 25G

Robenidine hydrochloride, 98%, Acros Organics™

CAS: 25875-50-7 Fórmula molecular: C15H14Cl3N5 Molecular Weight (g/mol): 370.662 InChI Key: LTWIBTYLSRDGHP-HCURTGQUSA-N Sinónimo: robenidine hydrochloride, robenidine hcl, unii-8stt15y392, 1,3-bis 4-chlorobenzylidene amino guanidine monohydrochloride, c15h13cl2n5.hcl, 1,3-bis 4-chlorobenzylidene amino guanidine monohydrochloride, 1,3-bis e-4-chlorophenyl methylideneamino guanidine;hydrochloride, chimcoccid hydrochloride, khimcoccid hydrochloride, 1,3-bis 4-chlorobenzylideneamino guanidine hydrochloride PubChem CID: 16212175 IUPAC Name: 1,2-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine;hydrochloride SMILES: C1=CC(=CC=C1C=NNC(=NN=CC2=CC=C(C=C2)Cl)N)Cl.Cl Robenidine hydrochloride, 98% 5GR

Alfa Aesar™ 4-Chloro-2-methylbenzonitrile, 97%

CAS: 50712-68-0 Fórmula molecular: C8H6ClN Molecular Weight (g/mol): 151.593 Número MDL: MFCD00045603 InChI Key: ZZAJFWXXFZTTLH-UHFFFAOYSA-N Sinónimo: 4-chloro-2-methyl-benzonitrile, benzonitrile, 4-chloro-2-methyl, 2-methyl-4-chlorobenzonitrile, 4-chloro-2-methylbenzenecarbonitrile, 5-chloro-2-cyanotoluene, pubchem12503, acmc-1awhh, 2-cyano-5-chlorotoluene, ksc494a4r, 4-chloro-2-methyl benzonitrile PubChem CID: 142742 IUPAC Name: 4-chloro-2-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)Cl)C#N 1GR 4-Chloro-2-methylbenzonitrile, 97% 1g

1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one, 97%, Maybridge

CAS: 219539-29-4 Fórmula molecular: C12H10ClNOS Molecular Weight (g/mol): 251.728 Número MDL: MFCD00276113 InChI Key: NEKOTKLWPGNIOI-UHFFFAOYSA-N Sinónimo: 1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethan-1-one, 1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethanone, 1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethanone, maybridge1_001465, ethanone,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl PubChem CID: 2799112 IUPAC Name: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone SMILES: CC(=O)C1=CN=C(SC1)C2=CC=C(C=C2)Cl 1GR 1-¢2-(4-Chlorophenyl)-6H-1,3-thiazin-5-yl!ethan-1-one, 97%

Alfa Aesar™ 3-Chloro-2,4-difluorobenzonitrile, 95%

CAS: 887267-38-1 Fórmula molecular: C7H2ClF2N Molecular Weight (g/mol): 173.547 Número MDL: MFCD06658267 InChI Key: GPMCRPWQJBLUIO-UHFFFAOYSA-N Sinónimo: 3-chloro-2,4-difluoro-benzonitrile, benzonitrile, 3-chloro-2,4-difluoro, 3-chloro-2,4-difluorobenzenecarbonitrile, pubchem4724, ksc661e6l, 2,4-difluoro-3-chlorobenzonitrile, benzonitrile,3-chloro-2,4-difluoro, 3-?chloro-?2,?4-?difluorobenzonitrile PubChem CID: 19373912 IUPAC Name: 3-chloro-2,4-difluorobenzonitrile SMILES: C1=CC(=C(C(=C1C#N)F)Cl)F 5GR 3-Chloro-2,4-difluorobenzonitrile, 95% 5g

Alfa Aesar™ (R)-(+)-1-(4-Chlorophenyl)ethylamine, ChiPros™ 97%, ee 98%

CAS: 27298-99-3 Fórmula molecular: C8H10ClN Molecular Weight (g/mol): 155.625 Número MDL: MFCD00671639 InChI Key: PINPOEWMCLFRRB-ZCFIWIBFSA-N Sinónimo: r-1-4-chlorophenyl ethylamine, r-1-4-chloro-phenyl ethylamine, r-1-4-chlorophenyl ethanamine, 1r-1-4-chlorophenyl ethanamine, r-+-1-4-chlorophenyl ethylamine, 1r-1-4-chlorophenyl ethan-1-amine, benzenemethanamine, 4-chloro-alpha-methyl-, alphar, pubchem15222, r-4-chloro-, a-methylbenzylamine, 1r-1-4-chlorophenyl ethylamine PubChem CID: 1715226 IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N (R)-1-(4-CHLOROPHENYL)ETHYLAMINE, CHIPROSÉ(TM, 97,

Alfa Aesar™ 3-Chloro-4-fluoroaniline, 98+%

CAS: 367-21-5 Fórmula molecular: C6H5ClFN Molecular Weight (g/mol): 145.561 Número MDL: MFCD00007767 InChI Key: YSEMCVGMNUUNRK-UHFFFAOYSA-N Sinónimo: benzenamine, 3-chloro-4-fluoro, 3-chloro-4-fluorobenzenamine, 3-chloro-4-fluoro-phenylamine, aniline, 3-chloro-4-fluoro, 3-chloro-4-fluoro aniline, unii-7l63cc70uq, 3-chloro-4-fluorophenylamine, 4-fluoro-3-chloroaniline, 3-chloro-4-fluoro-aniline, 3-chlor-4-fluoranilin PubChem CID: 9708 IUPAC Name: 3-chloro-4-fluoroaniline SMILES: C1=CC(=C(C=C1N)Cl)F 3-CHLORO-4-FLUOROANILINE, 98%,100G

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