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 |
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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-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 |
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 |
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 |
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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 |
m-Chlorophenylbiguanide hydrochloride, Tocris Bioscience™
CAS: 2113-05-5 Molecular Formula: C8H11Cl2N5 Molecular Weight (g/mol): 248.11 InChI Key: FOWAIJYHRWFTHR-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl biguanide hydrochloride,m-chlorophenylbiguanide hydrochloride,1-m-chlorophenyl-biguanide hydrochloride,m-cpbg hydrochloride,1-m-chlorophenyl biguanide hydrochloride,1-carbamimidamido-n-3-chlorophenyl methanimidamide hydrochloride,imidodicarbonimidic diamide, n-3-chlorophenyl-, monohydrochloride,n-m-chlorophenylbiguanide hydrochloride,biguanide, 1-m-chlorophenyl-, monohydrochloride,n-3-chlorophenyl imidodicarbonimidic diamide hydrochloride PubChem CID: 2730228 IUPAC Name: 2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)N=C(N)N=C(N)N.Cl
PubChem CID | 2730228 |
---|---|
CAS | 2113-05-5 |
Molecular Weight (g/mol) | 248.11 |
SMILES | C1=CC(=CC(=C1)Cl)N=C(N)N=C(N)N.Cl |
Synonym | 1-3-chlorophenyl biguanide hydrochloride,m-chlorophenylbiguanide hydrochloride,1-m-chlorophenyl-biguanide hydrochloride,m-cpbg hydrochloride,1-m-chlorophenyl biguanide hydrochloride,1-carbamimidamido-n-3-chlorophenyl methanimidamide hydrochloride,imidodicarbonimidic diamide, n-3-chlorophenyl-, monohydrochloride,n-m-chlorophenylbiguanide hydrochloride,biguanide, 1-m-chlorophenyl-, monohydrochloride,n-3-chlorophenyl imidodicarbonimidic diamide hydrochloride |
IUPAC Name | 2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine;hydrochloride |
InChI Key | FOWAIJYHRWFTHR-UHFFFAOYSA-N |
Molecular Formula | C8H11Cl2N5 |
2-Hydroxysaclofen, Tocris Bioscience™
CAS: 117354-64-0 Molecular Formula: C9H12ClNO4S Molecular Weight (g/mol): 265.708 InChI Key: WBSMZVIMANOCNX-UHFFFAOYSA-N Synonym: 2-hydroxysaclofen,2-oh-saclofen,2-hydroxy-saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropane-1-sulfonic acid,2-hydroxy-s---saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropylsulfonic acid,3-amino-2-4-chlorophenyl-2-hydroxypropanesulfonic acid,beta-aminomethyl-4-chloro-beta-hydroxybenzeneethanesulfonic acid,benzeneethanesulfonic acid, beta-aminomethyl-4-chloro-beta-hydroxy,2-hydroxysaclofen, solid PubChem CID: 1564 IUPAC Name: 3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid SMILES: C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl
PubChem CID | 1564 |
---|---|
CAS | 117354-64-0 |
Molecular Weight (g/mol) | 265.708 |
SMILES | C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl |
Synonym | 2-hydroxysaclofen,2-oh-saclofen,2-hydroxy-saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropane-1-sulfonic acid,2-hydroxy-s---saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropylsulfonic acid,3-amino-2-4-chlorophenyl-2-hydroxypropanesulfonic acid,beta-aminomethyl-4-chloro-beta-hydroxybenzeneethanesulfonic acid,benzeneethanesulfonic acid, beta-aminomethyl-4-chloro-beta-hydroxy,2-hydroxysaclofen, solid |
IUPAC Name | 3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid |
InChI Key | WBSMZVIMANOCNX-UHFFFAOYSA-N |
Molecular Formula | C9H12ClNO4S |
4-Chloroaniline, 98%, Thermo Scientific Chemicals
CAS: 106-47-8 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00007835 InChI Key: QSNSCYSYFYORTR-UHFFFAOYSA-N Synonym: p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene PubChem CID: 7812 ChEBI: CHEBI:20331 IUPAC Name: 4-chloroaniline SMILES: C1=CC(=CC=C1N)Cl
PubChem CID | 7812 |
---|---|
CAS | 106-47-8 |
Molecular Weight (g/mol) | 127.571 |
ChEBI | CHEBI:20331 |
MDL Number | MFCD00007835 |
SMILES | C1=CC(=CC=C1N)Cl |
Synonym | p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene |
IUPAC Name | 4-chloroaniline |
InChI Key | QSNSCYSYFYORTR-UHFFFAOYSA-N |
Molecular Formula | C6H6ClN |
4-Chlorophenoxyacetic acid, 98+%, Thermo Scientific Chemicals
CAS: 122-88-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00004305 InChI Key: SODPIMGUZLOIPE-UHFFFAOYSA-N Synonym: 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold PubChem CID: 26229 ChEBI: CHEBI:1808 IUPAC Name: 2-(4-chlorophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Cl
PubChem CID | 26229 |
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CAS | 122-88-3 |
Molecular Weight (g/mol) | 186.591 |
ChEBI | CHEBI:1808 |
MDL Number | MFCD00004305 |
SMILES | C1=CC(=CC=C1OCC(=O)O)Cl |
Synonym | 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold |
IUPAC Name | 2-(4-chlorophenoxy)acetic acid |
InChI Key | SODPIMGUZLOIPE-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO3 |
4-Chlorobenzonitrile, 99%, Thermo Scientific Chemicals
CAS: 623-03-0 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001813 InChI Key: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC Name: 4-chlorobenzonitrile SMILES: ClC1=CC=C(C=C1)C#N
PubChem CID | 12163 |
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CAS | 623-03-0 |
Molecular Weight (g/mol) | 137.57 |
MDL Number | MFCD00001813 |
SMILES | ClC1=CC=C(C=C1)C#N |
Synonym | p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile |
IUPAC Name | 4-chlorobenzonitrile |
InChI Key | GJNGXPDXRVXSEH-UHFFFAOYSA-N |
Molecular Formula | C7H4ClN |
4-Chloro-3-methylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 161950-10-3 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.40 MDL Number: MFCD02683104 InChI Key: UZDPQDBLCJDUAX-UHFFFAOYSA-N Synonym: 4-chloro-3-methylbenzeneboronic acid,4-chloro-3-methylphenyl boronic acid,4-chloro-m-tolueneboronic acid,4-chloro-m-tolylboronic acid,4-chloro-3-methyl-phenyl boronic acid,boronic acid, 4-chloro-3-methylphenyl,boronic acid, b-4-chloro-3-methylphenyl,acmc-209xzw,4-chloro-3-methylphenylboronicacid,3-methyl-4-chlorophenylboronic acid PubChem CID: 3786632 IUPAC Name: (4-chloro-3-methylphenyl)boronic acid SMILES: CC1=C(Cl)C=CC(=C1)B(O)O
PubChem CID | 3786632 |
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CAS | 161950-10-3 |
Molecular Weight (g/mol) | 170.40 |
MDL Number | MFCD02683104 |
SMILES | CC1=C(Cl)C=CC(=C1)B(O)O |
Synonym | 4-chloro-3-methylbenzeneboronic acid,4-chloro-3-methylphenyl boronic acid,4-chloro-m-tolueneboronic acid,4-chloro-m-tolylboronic acid,4-chloro-3-methyl-phenyl boronic acid,boronic acid, 4-chloro-3-methylphenyl,boronic acid, b-4-chloro-3-methylphenyl,acmc-209xzw,4-chloro-3-methylphenylboronicacid,3-methyl-4-chlorophenylboronic acid |
IUPAC Name | (4-chloro-3-methylphenyl)boronic acid |
InChI Key | UZDPQDBLCJDUAX-UHFFFAOYSA-N |
Molecular Formula | C7H8BClO2 |