Other Solvents
Filtered Search Results
2-Chlorotoluene 98.0+%, TCI America™
CAS: 95-49-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000562 InChI Key: IBSQPLPBRSHTTG-UHFFFAOYSA-N Synonym: 2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene PubChem CID: 7238 IUPAC Name: 1-chloro-2-methylbenzene SMILES: CC1=CC=CC=C1Cl
| PubChem CID | 7238 |
|---|---|
| CAS | 95-49-8 |
| Molecular Weight (g/mol) | 126.58 |
| MDL Number | MFCD00000562 |
| SMILES | CC1=CC=CC=C1Cl |
| Synonym | 2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene |
| IUPAC Name | 1-chloro-2-methylbenzene |
| InChI Key | IBSQPLPBRSHTTG-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl |
1-Bromo-4-chlorobenzene 99.0+%, TCI America™
CAS: 106-39-8 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000600 InChI Key: NHDODQWIKUYWMW-UHFFFAOYSA-N Synonym: 4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene PubChem CID: 7806 IUPAC Name: 1-bromo-4-chlorobenzene SMILES: ClC1=CC=C(Br)C=C1
| PubChem CID | 7806 |
|---|---|
| CAS | 106-39-8 |
| Molecular Weight (g/mol) | 191.45 |
| MDL Number | MFCD00000600 |
| SMILES | ClC1=CC=C(Br)C=C1 |
| Synonym | 4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene |
| IUPAC Name | 1-bromo-4-chlorobenzene |
| InChI Key | NHDODQWIKUYWMW-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrCl |
1,2,4,5-Tetrachlorobenzene 99.0+%, TCI America™
CAS: 95-94-3 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.882 MDL Number: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
| PubChem CID | 7270 |
|---|---|
| CAS | 95-94-3 |
| Molecular Weight (g/mol) | 215.882 |
| ChEBI | CHEBI:36697 |
| MDL Number | MFCD00000549 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)Cl |
| Synonym | s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian |
| IUPAC Name | 1,2,4,5-tetrachlorobenzene |
| InChI Key | JHBKHLUZVFWLAG-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl4 |
m-Xylene 99.0+%, TCI America™
CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1
| PubChem CID | 7929 |
|---|---|
| CAS | 108-38-3 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:28488 |
| MDL Number | MFCD00008536 |
| SMILES | CC1=CC(C)=CC=C1 |
| Synonym | m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 |
| IUPAC Name | 1,3-xylene |
| InChI Key | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
Ethylene Glycol Monobutyl Ether 99.0+%, TCI America™
CAS: 111-76-2 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00002884 InChI Key: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: 2-Butoxyethanol, Butyl Cellosolve, Butyl Glycol PubChem CID: 8133 ChEBI: CHEBI:63921 IUPAC Name: 2-butoxyethan-1-ol SMILES: CCCCOCCO
| PubChem CID | 8133 |
|---|---|
| CAS | 111-76-2 |
| Molecular Weight (g/mol) | 118.18 |
| ChEBI | CHEBI:63921 |
| MDL Number | MFCD00002884 |
| SMILES | CCCCOCCO |
| Synonym | 2-Butoxyethanol, Butyl Cellosolve, Butyl Glycol |
| IUPAC Name | 2-butoxyethan-1-ol |
| InChI Key | POAOYUHQDCAZBD-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2 |
5-Iodo-m-xylene 98.0+%, TCI America™
CAS: 22445-41-6 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.06 MDL Number: MFCD00060659 InChI Key: ZLMKEENUYIUKKC-UHFFFAOYSA-N Synonym: 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,# PubChem CID: 140924 IUPAC Name: 1-iodo-3,5-dimethylbenzene SMILES: CC1=CC(I)=CC(C)=C1
| PubChem CID | 140924 |
|---|---|
| CAS | 22445-41-6 |
| Molecular Weight (g/mol) | 232.06 |
| MDL Number | MFCD00060659 |
| SMILES | CC1=CC(I)=CC(C)=C1 |
| Synonym | 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,# |
| IUPAC Name | 1-iodo-3,5-dimethylbenzene |
| InChI Key | ZLMKEENUYIUKKC-UHFFFAOYSA-N |
| Molecular Formula | C8H9I |
2,6-Dimethylaniline 99.0+%, TCI America™
CAS: 87-62-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007747 InChI Key: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonym: 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene PubChem CID: 6896 ChEBI: CHEBI:28738 IUPAC Name: 2,6-dimethylaniline SMILES: CC1=CC=CC(C)=C1N
| PubChem CID | 6896 |
|---|---|
| CAS | 87-62-7 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:28738 |
| MDL Number | MFCD00007747 |
| SMILES | CC1=CC=CC(C)=C1N |
| Synonym | 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene |
| IUPAC Name | 2,6-dimethylaniline |
| InChI Key | UFFBMTHBGFGIHF-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
2,4-Dimethylphenol 98.0+%, TCI America™
CAS: 105-67-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002233 InChI Key: KUFFULVDNCHOFZ-UHFFFAOYSA-N Synonym: 2,4-xylenol,phenol, 2,4-dimethyl,gallex,4,6-dimethylphenol,1-hydroxy-2,4-dimethylbenzene,4-hydroxy-1,3-dimethylbenzene,rcra waste number u101,2,4-dimethyl phenol,caswell no. 907a,lysol brand disinfectant PubChem CID: 7771 ChEBI: CHEBI:34241 IUPAC Name: 2,4-dimethylphenol SMILES: CC1=CC(=C(C=C1)O)C
| PubChem CID | 7771 |
|---|---|
| CAS | 105-67-9 |
| Molecular Weight (g/mol) | 122.167 |
| ChEBI | CHEBI:34241 |
| MDL Number | MFCD00002233 |
| SMILES | CC1=CC(=C(C=C1)O)C |
| Synonym | 2,4-xylenol,phenol, 2,4-dimethyl,gallex,4,6-dimethylphenol,1-hydroxy-2,4-dimethylbenzene,4-hydroxy-1,3-dimethylbenzene,rcra waste number u101,2,4-dimethyl phenol,caswell no. 907a,lysol brand disinfectant |
| IUPAC Name | 2,4-dimethylphenol |
| InChI Key | KUFFULVDNCHOFZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
L-(-)-Lactide 98.0+%, TCI America™
CAS: 4511-42-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00070594 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O
| PubChem CID | 107983 |
|---|---|
| CAS | 4511-42-6 |
| Molecular Weight (g/mol) | 144.13 |
| MDL Number | MFCD00070594 |
| SMILES | CC1OC(=O)C(C)OC1=O |
| Synonym | l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 |
| IUPAC Name | 3,6-dimethyl-1,4-dioxane-2,5-dione |
| InChI Key | JJTUDXZGHPGLLC-UHFFFAOYNA-N |
| Molecular Formula | C6H8O4 |
Nonaethylene Glycol 95.0+%, TCI America™
CAS: 3386-18-3 Molecular Formula: C18H38O10 Molecular Weight (g/mol): 414.492 MDL Number: MFCD00698692 InChI Key: YZUUTMGDONTGTN-UHFFFAOYSA-N PubChem CID: 4867 ChEBI: CHEBI:39784 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCO)O
| PubChem CID | 4867 |
|---|---|
| CAS | 3386-18-3 |
| Molecular Weight (g/mol) | 414.492 |
| ChEBI | CHEBI:39784 |
| MDL Number | MFCD00698692 |
| SMILES | C(COCCOCCOCCOCCOCCOCCOCCOCCO)O |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | YZUUTMGDONTGTN-UHFFFAOYSA-N |
| Molecular Formula | C18H38O10 |
3-Chlorophenylacetic Acid 98.0+%, TCI America™
CAS: 1878-65-5 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004332 InChI Key: WFPMUFXQDKMVCO-UHFFFAOYSA-N Synonym: 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl PubChem CID: 15879 IUPAC Name: 2-(3-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Cl)=C1
| PubChem CID | 15879 |
|---|---|
| CAS | 1878-65-5 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00004332 |
| SMILES | OC(=O)CC1=CC=CC(Cl)=C1 |
| Synonym | 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl |
| IUPAC Name | 2-(3-chlorophenyl)acetic acid |
| InChI Key | WFPMUFXQDKMVCO-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
Diethyl (4-Chlorobenzyl)phosphonate 97.0+%, TCI America™
CAS: 39225-17-7 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 InChI Key: BVQPVBZRJSFOEZ-UHFFFAOYSA-N Synonym: diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate PubChem CID: 99240 IUPAC Name: 1-chloro-4-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC
| PubChem CID | 99240 |
|---|---|
| CAS | 39225-17-7 |
| Molecular Weight (g/mol) | 262.67 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC |
| Synonym | diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate |
| IUPAC Name | 1-chloro-4-(diethoxyphosphorylmethyl)benzene |
| InChI Key | BVQPVBZRJSFOEZ-UHFFFAOYSA-N |
| Molecular Formula | C11H16ClO3P |
1-Chloro-2-ethynylbenzene 98.0+%, TCI America™
CAS: 873-31-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.578 MDL Number: MFCD00269951 InChI Key: DGLHLIWXYSGYBI-UHFFFAOYSA-N Synonym: 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene PubChem CID: 585995 IUPAC Name: 1-chloro-2-ethynylbenzene SMILES: C#CC1=CC=CC=C1Cl
| PubChem CID | 585995 |
|---|---|
| CAS | 873-31-4 |
| Molecular Weight (g/mol) | 136.578 |
| MDL Number | MFCD00269951 |
| SMILES | C#CC1=CC=CC=C1Cl |
| Synonym | 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene |
| IUPAC Name | 1-chloro-2-ethynylbenzene |
| InChI Key | DGLHLIWXYSGYBI-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl |
2,3,4,6-Tetrachlorophenol Sodium Salt 89.0+%, TCI America™
CAS: 131-61-3 Molecular Formula: C6HCl4NaO Molecular Weight (g/mol): 253.86 MDL Number: MFCD00019980 InChI Key: YLFFQZKUOUYUFG-UHFFFAOYSA-M PubChem CID: 23616151 IUPAC Name: sodium 2,3,4,6-tetrachlorobenzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C(Cl)=C(Cl)C=C1Cl
| PubChem CID | 23616151 |
|---|---|
| CAS | 131-61-3 |
| Molecular Weight (g/mol) | 253.86 |
| MDL Number | MFCD00019980 |
| SMILES | [Na+].[O-]C1=C(Cl)C(Cl)=C(Cl)C=C1Cl |
| IUPAC Name | sodium 2,3,4,6-tetrachlorobenzen-1-olate |
| InChI Key | YLFFQZKUOUYUFG-UHFFFAOYSA-M |
| Molecular Formula | C6HCl4NaO |
| PubChem CID | 5017600 |
|---|---|
| CAS | 209919-30-2 |
| Molecular Weight (g/mol) | 170.399 |
| MDL Number | MFCD02683107 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=C(C=C(C=C1)Cl)C)(O)O |
| TSCA | No |
| IUPAC Name | (4-chloro-2-methylphenyl)boronic acid |
| InChI Key | SRXXSLUUAWHGBZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
| Formula Weight | 170.40 |