Other Solvents
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(2-Chlorophenyl)methanesulfonyl chloride, ≥97%, Thermo Scientific™
CAS: 77421-13-7 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.08 MDL Number: MFCD04116369 InChI Key: CHPZYFXSICSCNY-UHFFFAOYSA-N Synonym: 2-chlorophenyl methanesulfonyl chloride,2-chloro-phenyl-methanesulfonyl chloride,chloro 2-chlorophenyl methyl sulfone,pubchem5500,acmc-1bfc0,2-chlorobenzylsulfonyl chloride,benzenemethanesulfonylchloride, 2-chloro,2-chloro-phenyl methanesulfonyl chloride,2-chlorophenyl methane-sulfonyl chloride PubChem CID: 2757801 IUPAC Name: (2-chlorophenyl)methanesulfonyl chloride SMILES: ClC1=CC=CC=C1CS(Cl)(=O)=O
| PubChem CID | 2757801 |
|---|---|
| CAS | 77421-13-7 |
| Molecular Weight (g/mol) | 225.08 |
| MDL Number | MFCD04116369 |
| SMILES | ClC1=CC=CC=C1CS(Cl)(=O)=O |
| Synonym | 2-chlorophenyl methanesulfonyl chloride,2-chloro-phenyl-methanesulfonyl chloride,chloro 2-chlorophenyl methyl sulfone,pubchem5500,acmc-1bfc0,2-chlorobenzylsulfonyl chloride,benzenemethanesulfonylchloride, 2-chloro,2-chloro-phenyl methanesulfonyl chloride,2-chlorophenyl methane-sulfonyl chloride |
| IUPAC Name | (2-chlorophenyl)methanesulfonyl chloride |
| InChI Key | CHPZYFXSICSCNY-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O2S |
3-chloro-4-methylphenyl isocyanate, 98%, Thermo Scientific™
CAS: 28479-22-3 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00013858 InChI Key: UKTKKMZDESVUEE-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison PubChem CID: 62832 IUPAC Name: 2-chloro-4-isocyanato-1-methylbenzene SMILES: CC1=CC=C(C=C1Cl)N=C=O
| PubChem CID | 62832 |
|---|---|
| CAS | 28479-22-3 |
| Molecular Weight (g/mol) | 167.59 |
| MDL Number | MFCD00013858 |
| SMILES | CC1=CC=C(C=C1Cl)N=C=O |
| Synonym | 3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison |
| IUPAC Name | 2-chloro-4-isocyanato-1-methylbenzene |
| InChI Key | UKTKKMZDESVUEE-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO |
3-chloro-2-methylphenyl isothiocyanate, 97%, Thermo Scientific™
CAS: 19241-35-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022056 InChI Key: ZXEZATIRZLJXFU-UHFFFAOYSA-N PubChem CID: 140504 IUPAC Name: 1-chloro-3-isothiocyanato-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)N=C=S
| PubChem CID | 140504 |
|---|---|
| CAS | 19241-35-1 |
| Molecular Weight (g/mol) | 183.653 |
| MDL Number | MFCD00022056 |
| SMILES | CC1=C(C=CC=C1Cl)N=C=S |
| IUPAC Name | 1-chloro-3-isothiocyanato-2-methylbenzene |
| InChI Key | ZXEZATIRZLJXFU-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
3-Chloro-2-methylbenzonitrile, 97%
CAS: 54454-12-5 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00045598 InChI Key: FKFZTNLSUJCIMG-UHFFFAOYSA-N Synonym: 2-methyl-3-chlorobenzonitrile,pubchem23847,3-chloro-o-tolunitrile,acmc-1aqtx,6-chloro-2-cyanotoluene,2-chloro-6-cyanotoluene,2-methyl-3-chloro-benzonitrile,3-chloro-2-methyl-benzonitrile,benzonitrile,3-chloro-2-methyl,benzonitrile, 3-chloro-2-methyl PubChem CID: 521508 IUPAC Name: 3-chloro-2-methylbenzonitrile SMILES: CC1=C(C=CC=C1Cl)C#N
| PubChem CID | 521508 |
|---|---|
| CAS | 54454-12-5 |
| Molecular Weight (g/mol) | 151.593 |
| MDL Number | MFCD00045598 |
| SMILES | CC1=C(C=CC=C1Cl)C#N |
| Synonym | 2-methyl-3-chlorobenzonitrile,pubchem23847,3-chloro-o-tolunitrile,acmc-1aqtx,6-chloro-2-cyanotoluene,2-chloro-6-cyanotoluene,2-methyl-3-chloro-benzonitrile,3-chloro-2-methyl-benzonitrile,benzonitrile,3-chloro-2-methyl,benzonitrile, 3-chloro-2-methyl |
| IUPAC Name | 3-chloro-2-methylbenzonitrile |
| InChI Key | FKFZTNLSUJCIMG-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |
2,4-Dimethylbenzeneboronic acid, 97%
CAS: 55499-44-0 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.984 MDL Number: MFCD02683101 InChI Key: TYONHSPZXLFWKI-UHFFFAOYSA-N Synonym: 2,4-dimethylphenyl boronic acid,2,4-dimethylbenzeneboronic acid,2,4-dimethyl phenyl boronic acid,2,4-dimethylphenylboronicacid,4-dimethylphenylboronic acid,boronic acid, 2,4-dimethylphenyl,4-borono-m-xylene,pubchem9565,m-xylene-4-boronic acid,acmc-1ay9d PubChem CID: 4198739 IUPAC Name: (2,4-dimethylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)C)C)(O)O
| PubChem CID | 4198739 |
|---|---|
| CAS | 55499-44-0 |
| Molecular Weight (g/mol) | 149.984 |
| MDL Number | MFCD02683101 |
| SMILES | B(C1=C(C=C(C=C1)C)C)(O)O |
| Synonym | 2,4-dimethylphenyl boronic acid,2,4-dimethylbenzeneboronic acid,2,4-dimethyl phenyl boronic acid,2,4-dimethylphenylboronicacid,4-dimethylphenylboronic acid,boronic acid, 2,4-dimethylphenyl,4-borono-m-xylene,pubchem9565,m-xylene-4-boronic acid,acmc-1ay9d |
| IUPAC Name | (2,4-dimethylphenyl)boronic acid |
| InChI Key | TYONHSPZXLFWKI-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
4-Chlorophenoxyacetic acid, 98+%
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 |
|---|---|
| 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-Chlorobenzenesulfinic acid sodium salt hydrate, 97%
CAS: 14752-66-0 Molecular Formula: C6H4ClNaO2S Molecular Weight (g/mol): 198.60 MDL Number: MFCD00035602 InChI Key: JFXAUUFCZJYLJF-UHFFFAOYSA-M Synonym: 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: [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 23664783 |
|---|---|
| CAS | 14752-66-0 |
| Molecular Weight (g/mol) | 198.60 |
| MDL Number | MFCD00035602 |
| SMILES | [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 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 |
| IUPAC Name | sodium;4-chlorobenzenesulfinate |
| InChI Key | JFXAUUFCZJYLJF-UHFFFAOYSA-M |
| Molecular Formula | C6H4ClNaO2S |
Xylenes, 98+%, for analysis, mixture of isomers
CAS: 1330-20-7 Molecular Formula: C8H10 Synonym: Dimethylbenzene
| CAS | 1330-20-7 |
|---|---|
| Synonym | Dimethylbenzene |
| Molecular Formula | C8H10 |
1,4-Dioxane, HPLC Grade, 99% min, packaged under Argon in resealable ChemSeal™ bottles
CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
| PubChem CID | 31275 |
|---|---|
| CAS | 123-91-1 |
| Molecular Weight (g/mol) | 88.106 |
| ChEBI | CHEBI:47032 |
| MDL Number | MFCD00006571 |
| SMILES | C1COCCO1 |
| Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| IUPAC Name | 1,4-dioxane |
| InChI Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
4-Chlorophenoxyacetic acid, 98%
CAS: 122-88-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 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 |
|---|---|
| CAS | 122-88-3 |
| Molecular Weight (g/mol) | 186.59 |
| 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-Iodo-o-xylene, 98+%
CAS: 31599-61-8 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00040989 InChI Key: CSFRCLYFVINMBZ-UHFFFAOYSA-N Synonym: 4-iodo-o-xylene,1,2-dimethyl-4-iodobenzene,benzene, 4-iodo-1,2-dimethyl,3,4-dimethyliodobenzene,1-iodo-3,4-dimethylbenzene,4-iodo-ortho-xylene,3,4-dimethyl-1-iodobenzene,4-iodo-orthoxylene,4-iodo-0-xylene,pubchem3105 PubChem CID: 141646 IUPAC Name: 4-iodo-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)I)C
| PubChem CID | 141646 |
|---|---|
| CAS | 31599-61-8 |
| Molecular Weight (g/mol) | 232.064 |
| MDL Number | MFCD00040989 |
| SMILES | CC1=C(C=C(C=C1)I)C |
| Synonym | 4-iodo-o-xylene,1,2-dimethyl-4-iodobenzene,benzene, 4-iodo-1,2-dimethyl,3,4-dimethyliodobenzene,1-iodo-3,4-dimethylbenzene,4-iodo-ortho-xylene,3,4-dimethyl-1-iodobenzene,4-iodo-orthoxylene,4-iodo-0-xylene,pubchem3105 |
| IUPAC Name | 4-iodo-1,2-dimethylbenzene |
| InChI Key | CSFRCLYFVINMBZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9I |
4-Chloro-o-phenylenediamine, 97%
CAS: 95-83-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00011691 InChI Key: BXIXXXYDDJVHDL-UHFFFAOYSA-N Synonym: 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine PubChem CID: 7263 ChEBI: CHEBI:82301 IUPAC Name: 4-chlorobenzene-1,2-diamine SMILES: NC1=CC=C(Cl)C=C1N
| PubChem CID | 7263 |
|---|---|
| CAS | 95-83-0 |
| Molecular Weight (g/mol) | 142.59 |
| ChEBI | CHEBI:82301 |
| MDL Number | MFCD00011691 |
| SMILES | NC1=CC=C(Cl)C=C1N |
| Synonym | 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine |
| IUPAC Name | 4-chlorobenzene-1,2-diamine |
| InChI Key | BXIXXXYDDJVHDL-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
2,5-Dichloro-p-xylene, 98%
CAS: 1124-05-6 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000610 InChI Key: UTGSRNVBAFCOEU-UHFFFAOYSA-N Synonym: 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780 PubChem CID: 70755 IUPAC Name: 1,4-dichloro-2,5-dimethylbenzene SMILES: CC1=CC(=C(C=C1Cl)C)Cl
| PubChem CID | 70755 |
|---|---|
| CAS | 1124-05-6 |
| Molecular Weight (g/mol) | 175.052 |
| MDL Number | MFCD00000610 |
| SMILES | CC1=CC(=C(C=C1Cl)C)Cl |
| Synonym | 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780 |
| IUPAC Name | 1,4-dichloro-2,5-dimethylbenzene |
| InChI Key | UTGSRNVBAFCOEU-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2 |
2-Bromo-m-xylene, 98+%
CAS: 576-22-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000075 InChI Key: MYMYVYZLMUEVED-UHFFFAOYSA-N Synonym: 2,6-dimethylbromobenzene,2-bromo-m-xylene,1-bromo-2,6-dimethylbenzene,benzene, 2-bromo-1,3-dimethyl,2,6-dimethyl bromobenzene,m-xylene, 2-bromo,2,6-dimethylphenyl bromide,2-bromo-meta-xylene,2-bromo-1,3-dimethyl-benzene,pubchem3206 PubChem CID: 68471 IUPAC Name: 2-bromo-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)Br
| PubChem CID | 68471 |
|---|---|
| CAS | 576-22-7 |
| Molecular Weight (g/mol) | 185.064 |
| MDL Number | MFCD00000075 |
| SMILES | CC1=C(C(=CC=C1)C)Br |
| Synonym | 2,6-dimethylbromobenzene,2-bromo-m-xylene,1-bromo-2,6-dimethylbenzene,benzene, 2-bromo-1,3-dimethyl,2,6-dimethyl bromobenzene,m-xylene, 2-bromo,2,6-dimethylphenyl bromide,2-bromo-meta-xylene,2-bromo-1,3-dimethyl-benzene,pubchem3206 |
| IUPAC Name | 2-bromo-1,3-dimethylbenzene |
| InChI Key | MYMYVYZLMUEVED-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |