Chlorobenzene
Chlorobenzene
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Filtered Search Results
Chlorobenzene (Laboratory), Fisher Chemical™
CAS: 108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7964 |
---|---|
CAS | 108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7 |
Molecular Weight (g/mol) | 112.556 |
ChEBI | CHEBI:28097 |
MDL Number | MFCD00000530 |
SMILES | C1=CC=C(C=C1)Cl |
Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
IUPAC Name | chlorobenzene |
InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl |
Chlorobenzene, 99%, Thermo Scientific Chemicals
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7964 |
---|---|
CAS | 108-90-7 |
Molecular Weight (g/mol) | 112.556 |
ChEBI | CHEBI:28097 |
MDL Number | MFCD00000530 |
SMILES | C1=CC=C(C=C1)Cl |
Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
IUPAC Name | chlorobenzene |
InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl |
Chlorobenzene, ACS, 99.5%, Thermo Scientific Chemicals
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7964 |
---|---|
CAS | 108-90-7 |
Molecular Weight (g/mol) | 112.556 |
ChEBI | CHEBI:28097 |
MDL Number | MFCD00000530 |
SMILES | C1=CC=C(C=C1)Cl |
Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
IUPAC Name | chlorobenzene |
InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl |
Chlorobenzene, Spectrophotometric Grade, 99.9%, Thermo Scientific Chemicals
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7964 |
---|---|
CAS | 108-90-7 |
Molecular Weight (g/mol) | 112.556 |
ChEBI | CHEBI:28097 |
MDL Number | MFCD00000530 |
SMILES | C1=CC=C(C=C1)Cl |
Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
IUPAC Name | chlorobenzene |
InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl |
Chlorobenzene, 99.5%, Thermo Scientific Chemicals
CAS: 108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7964 |
---|---|
CAS | 108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7,108-90-7 |
Molecular Weight (g/mol) | 112.556 |
ChEBI | CHEBI:28097 |
SMILES | C1=CC=C(C=C1)Cl |
Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
IUPAC Name | chlorobenzene |
InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl |
2-(4-Chlorophenyl)ethanol 98.0+%, TCI America™
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CAS: 1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002899 InChI Key: HZFRKZWBVUJYDA-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol PubChem CID: 74647 IUPAC Name: 2-(4-chlorophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)Cl
PubChem CID | 74647 |
---|---|
CAS | 1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3,1875-88-3 |
Molecular Weight (g/mol) | 156.609 |
MDL Number | MFCD00002899 |
SMILES | C1=CC(=CC=C1CCO)Cl |
Synonym | 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol |
IUPAC Name | 2-(4-chlorophenyl)ethanol |
InChI Key | HZFRKZWBVUJYDA-UHFFFAOYSA-N |
Molecular Formula | C8H9ClO |
2-Chlorophenethylalcohol, 98%, Thermo Scientific Chemicals
CAS: 19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00002888 InChI Key: IWNHTCBFRSCBQK-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol PubChem CID: 88266 IUPAC Name: 2-(2-chlorophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Cl
PubChem CID | 88266 |
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CAS | 19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5,19819-95-5 |
Molecular Weight (g/mol) | 156.61 |
MDL Number | MFCD00002888 |
SMILES | C1=CC=C(C(=C1)CCO)Cl |
Synonym | 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol |
IUPAC Name | 2-(2-chlorophenyl)ethanol |
InChI Key | IWNHTCBFRSCBQK-UHFFFAOYSA-N |
Molecular Formula | C8H9ClO |
1,2,4-Trichlorobenzene (HPLC), Fisher Chemical
CAS: 120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: 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
PubChem CID | 13 |
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CAS | 120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1,120-82-1 |
Molecular Weight (g/mol) | 181.44 |
ChEBI | CHEBI:28222 |
MDL Number | MFCD00000547 |
SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
Synonym | 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 |
IUPAC Name | 1,2,4-trichlorobenzene |
InChI Key | PBKONEOXTCPAFI-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl3 |
4-Chlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 74299 |
---|---|
CAS | 1679-18-1 |
MDL Number | MFCD00039137 |
Physical Form | Crystal-Powder at 20°C |
TSCA | No |
RTECS Number | CY8950000 |
IUPAC Name | (4-chlorophenyl)boronic acid |
InChI Key | CAYQIZIAYYNFCS-UHFFFAOYSA-N |
Molecular Formula | C6H6BClO2 |
Formula Weight | 156.37 |
Saclofen, Tocris Bioscience™
CAS: 125464-42-8 Molecular Formula: C9H12ClNO3S Molecular Weight (g/mol): 249.71 MDL Number: MFCD00216817 InChI Key: JYLNVJYYQQXNEK-UHFFFAOYNA-N Synonym: saclofen,3-amino-2-4-chlorophenyl propane-1-sulfonic acid,beta-aminomethyl-4-chlorobenzeneethanesulfonic acid,rs-3-amino-2-4-chlorophenyl propylsulfonic acid,benzeneethanesulfonic acid, beta-aminomethyl-4-chloro,saclofen, solid,saclofen hcl,biomol-nt_000242,d0s5yh,3-amino-2-4-chlorophenyl-1-propanesulfonic acid PubChem CID: 122150 IUPAC Name: 3-amino-2-(4-chlorophenyl)propane-1-sulfonic acid SMILES: NCC(CS(O)(=O)=O)C1=CC=C(Cl)C=C1
PubChem CID | 122150 |
---|---|
CAS | 125464-42-8 |
Molecular Weight (g/mol) | 249.71 |
MDL Number | MFCD00216817 |
SMILES | NCC(CS(O)(=O)=O)C1=CC=C(Cl)C=C1 |
Synonym | saclofen,3-amino-2-4-chlorophenyl propane-1-sulfonic acid,beta-aminomethyl-4-chlorobenzeneethanesulfonic acid,rs-3-amino-2-4-chlorophenyl propylsulfonic acid,benzeneethanesulfonic acid, beta-aminomethyl-4-chloro,saclofen, solid,saclofen hcl,biomol-nt_000242,d0s5yh,3-amino-2-4-chlorophenyl-1-propanesulfonic acid |
IUPAC Name | 3-amino-2-(4-chlorophenyl)propane-1-sulfonic acid |
InChI Key | JYLNVJYYQQXNEK-UHFFFAOYNA-N |
Molecular Formula | C9H12ClNO3S |
5-Bromo-2-chlorotoluene, 98%, Thermo Scientific Chemicals
CAS: 54932-72-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00018503 InChI Key: OZFQMHJKAODEON-UHFFFAOYSA-N Synonym: 5-bromo-2-chlorotoluene,benzene, 4-bromo-1-chloro-2-methyl,2-chloro-5-bromotoluene,pubchem3604,5-bromo-2-chlorotoulene,acmc-209lk8,ksc493o2d,ozfqmhjkaodeon-uhfffaoysa,attercop-chm at115283 PubChem CID: 609899 IUPAC Name: 4-bromo-1-chloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Cl
PubChem CID | 609899 |
---|---|
CAS | 54932-72-8 |
Molecular Weight (g/mol) | 205.479 |
MDL Number | MFCD00018503 |
SMILES | CC1=C(C=CC(=C1)Br)Cl |
Synonym | 5-bromo-2-chlorotoluene,benzene, 4-bromo-1-chloro-2-methyl,2-chloro-5-bromotoluene,pubchem3604,5-bromo-2-chlorotoulene,acmc-209lk8,ksc493o2d,ozfqmhjkaodeon-uhfffaoysa,attercop-chm at115283 |
IUPAC Name | 4-bromo-1-chloro-2-methylbenzene |
InChI Key | OZFQMHJKAODEON-UHFFFAOYSA-N |
Molecular Formula | C7H6BrCl |
3-Chlorobenzonitrile, 99%, Thermo Scientific Chemicals
CAS: 766-84-7 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001798 InChI Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC Name: 3-chlorobenzonitrile SMILES: ClC1=CC=CC(=C1)C#N
PubChem CID | 13015 |
---|---|
CAS | 766-84-7 |
Molecular Weight (g/mol) | 137.57 |
MDL Number | MFCD00001798 |
SMILES | ClC1=CC=CC(=C1)C#N |
Synonym | m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 |
IUPAC Name | 3-chlorobenzonitrile |
InChI Key | WBUOVKBZJOIOAE-UHFFFAOYSA-N |
Molecular Formula | C7H4ClN |
3-Chlorophenyl isothiocyanate, 97%, Thermo Scientific Chemicals
CAS: 2392-68-9 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.63 MDL Number: MFCD00004805 InChI Key: WGXCKFMVBAOIFH-UHFFFAOYSA-N Synonym: 3-chlorophenyl isothiocyanate,3-chlorophenylisothiocyanate,benzene, 1-chloro-3-isothiocyanato,isothiocyanic acid, 3-chlorophenyl ester,isothiocyanic acid, m-chlorophenyl ester,m-chlorophenyl isothiocyanate,1-chloro-3-isothiocyanato-benzene,3-chlorobenzenisothiocyanate,wln: scnr cg,acmc-1cfb8 PubChem CID: 75449 IUPAC Name: 1-chloro-3-isothiocyanatobenzene SMILES: ClC1=CC=CC(=C1)N=C=S
PubChem CID | 75449 |
---|---|
CAS | 2392-68-9 |
Molecular Weight (g/mol) | 169.63 |
MDL Number | MFCD00004805 |
SMILES | ClC1=CC=CC(=C1)N=C=S |
Synonym | 3-chlorophenyl isothiocyanate,3-chlorophenylisothiocyanate,benzene, 1-chloro-3-isothiocyanato,isothiocyanic acid, 3-chlorophenyl ester,isothiocyanic acid, m-chlorophenyl ester,m-chlorophenyl isothiocyanate,1-chloro-3-isothiocyanato-benzene,3-chlorobenzenisothiocyanate,wln: scnr cg,acmc-1cfb8 |
IUPAC Name | 1-chloro-3-isothiocyanatobenzene |
InChI Key | WGXCKFMVBAOIFH-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNS |
Chlorobenzene, HPLC Grade, 99.5%, Thermo Scientific Chemicals
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7964 |
---|---|
CAS | 108-90-7 |
Molecular Weight (g/mol) | 112.556 |
ChEBI | CHEBI:28097 |
MDL Number | MFCD00000530 |
SMILES | C1=CC=C(C=C1)Cl |
Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
IUPAC Name | chlorobenzene |
InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl |
Potassium Tetrakis(4-chlorophenyl)borate 98.0+%, TCI America™
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CAS: 14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4 Molecular Formula: C24H16BCl4K Molecular Weight (g/mol): 496.10 MDL Number: MFCD00043105 InChI Key: VHPYLDPFVZBNQT-UHFFFAOYSA-N Synonym: potassium tetrakis 4-chlorophenyl borate,tetrakis 4-chlorophenyl boron potassium,k-tcpb,potassium tetrakis 4-chlorophenyl boranuide,potassium tetrakis 4-chlorophenyl borate, selectophore tm PubChem CID: 23679691 IUPAC Name: boron(3+) potassium tetrakis(3-chlorobenzen-1-ide) SMILES: [B+3].[K+].ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1
PubChem CID | 23679691 |
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CAS | 14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4,14680-77-4 |
Molecular Weight (g/mol) | 496.10 |
MDL Number | MFCD00043105 |
SMILES | [B+3].[K+].ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1 |
Synonym | potassium tetrakis 4-chlorophenyl borate,tetrakis 4-chlorophenyl boron potassium,k-tcpb,potassium tetrakis 4-chlorophenyl boranuide,potassium tetrakis 4-chlorophenyl borate, selectophore tm |
IUPAC Name | boron(3+) potassium tetrakis(3-chlorobenzen-1-ide) |
InChI Key | VHPYLDPFVZBNQT-UHFFFAOYSA-N |
Molecular Formula | C24H16BCl4K |