Other Solvents
Filtered Search Results
1-Butanol 99.0+%, TCI America™
CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
| PubChem CID | 263 |
|---|---|
| CAS | 71-36-3 |
| Molecular Weight (g/mol) | 74.123 |
| ChEBI | CHEBI:28885 |
| MDL Number | MFCD00002964 |
| SMILES | CCCCO |
| Synonym | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
| IUPAC Name | butan-1-ol |
| InChI Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |
Tetrachloroterephthalonitrile 98.0+%, TCI America™
CAS: 1897-41-2 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 MDL Number: MFCD00059583 InChI Key: TXRVDQMSXQKAPG-UHFFFAOYSA-N Synonym: Perchloroterephthalonitrile PubChem CID: 74694 IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl
| PubChem CID | 74694 |
|---|---|
| CAS | 1897-41-2 |
| Molecular Weight (g/mol) | 265.902 |
| MDL Number | MFCD00059583 |
| SMILES | C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl |
| Synonym | Perchloroterephthalonitrile |
| IUPAC Name | 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile |
| InChI Key | TXRVDQMSXQKAPG-UHFFFAOYSA-N |
| Molecular Formula | C8Cl4N2 |
| PubChem CID | 3716303 |
|---|---|
| CAS | 361543-99-9 |
| Molecular Weight (g/mol) | 180.01 |
| MDL Number | MFCD03452755 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=C(C=C(C=C1C)OC)C)(O)O |
| TSCA | No |
| IUPAC Name | (4-methoxy-2,6-dimethylphenyl)boronic acid |
| InChI Key | UOSSBXMFWPYHEF-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO3 |
| Formula Weight | 180.01 |
4-Bromo-2-chlorotoluene 97.0+%, TCI America™
CAS: 89794-02-5 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00060651 InChI Key: LIFMTDJMLRECMX-UHFFFAOYSA-N Synonym: 4-bromo-2-chlorotoluene,2-chloro-4-bromotoluene,4-bromo-2-chloro toluene,4-bromo-2-chloro-1-methyl-benzene,benzene, 4-bromo-2-chloro-1-methyl,4-bromo-chlorotoluene,pubchem3603,4-bromo-2chlorotoluene,2-chloro 4-bromo toluene,acmc-209r2x PubChem CID: 2735554 IUPAC Name: 4-bromo-2-chloro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)Cl
| PubChem CID | 2735554 |
|---|---|
| CAS | 89794-02-5 |
| Molecular Weight (g/mol) | 205.479 |
| MDL Number | MFCD00060651 |
| SMILES | CC1=C(C=C(C=C1)Br)Cl |
| Synonym | 4-bromo-2-chlorotoluene,2-chloro-4-bromotoluene,4-bromo-2-chloro toluene,4-bromo-2-chloro-1-methyl-benzene,benzene, 4-bromo-2-chloro-1-methyl,4-bromo-chlorotoluene,pubchem3603,4-bromo-2chlorotoluene,2-chloro 4-bromo toluene,acmc-209r2x |
| IUPAC Name | 4-bromo-2-chloro-1-methylbenzene |
| InChI Key | LIFMTDJMLRECMX-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
2,4,6-Trichlorobenzonitrile 98.0+%, TCI America™
CAS: 6575-05-9 Molecular Formula: C7H2Cl3N Molecular Weight (g/mol): 206.45 MDL Number: MFCD00052711 InChI Key: PGODHCIOIPODFE-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,6-trichloro,2,4,6-trichlorobenzenecarbonitrile,pubchem4822,acmc-1b2tu,pgodhcioipodfe-uhfffaoysa PubChem CID: 522179 IUPAC Name: 2,4,6-trichlorobenzonitrile SMILES: C1=C(C=C(C(=C1Cl)C#N)Cl)Cl
| PubChem CID | 522179 |
|---|---|
| CAS | 6575-05-9 |
| Molecular Weight (g/mol) | 206.45 |
| MDL Number | MFCD00052711 |
| SMILES | C1=C(C=C(C(=C1Cl)C#N)Cl)Cl |
| Synonym | benzonitrile, 2,4,6-trichloro,2,4,6-trichlorobenzenecarbonitrile,pubchem4822,acmc-1b2tu,pgodhcioipodfe-uhfffaoysa |
| IUPAC Name | 2,4,6-trichlorobenzonitrile |
| InChI Key | PGODHCIOIPODFE-UHFFFAOYSA-N |
| Molecular Formula | C7H2Cl3N |
3-Chloro-o-xylene 96.0+%, TCI America™
CAS: 608-23-1 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00060689 InChI Key: NVLHGZIXTRYOKT-UHFFFAOYSA-N Synonym: 3-chloro-o-xylene,2,3-dimethylchlorobenzene,benzene, chlorodimethyl,3-chloro-1,2-dimethylbenzene,3-chloro-ortho-xylene,benzene, 1-chloro-2,3-dimethyl,xylyl chloride,chloro o-xylene,mono-chlorxylol,chloro-ortho-xylene PubChem CID: 32884 IUPAC Name: 1-chloro-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)Cl)C
| PubChem CID | 32884 |
|---|---|
| CAS | 608-23-1 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00060689 |
| SMILES | CC1=C(C(=CC=C1)Cl)C |
| Synonym | 3-chloro-o-xylene,2,3-dimethylchlorobenzene,benzene, chlorodimethyl,3-chloro-1,2-dimethylbenzene,3-chloro-ortho-xylene,benzene, 1-chloro-2,3-dimethyl,xylyl chloride,chloro o-xylene,mono-chlorxylol,chloro-ortho-xylene |
| IUPAC Name | 1-chloro-2,3-dimethylbenzene |
| InChI Key | NVLHGZIXTRYOKT-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
1,2,3,5-Tetrachlorobenzene 98.0+%, TCI America™
CAS: 634-90-2 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.88 MDL Number: MFCD00000543 InChI Key: QZYNWJQFTJXIRN-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l PubChem CID: 12468 ChEBI: CHEBI:36696 IUPAC Name: 1,2,3,5-tetrachlorobenzene SMILES: ClC1=CC(Cl)=C(Cl)C(Cl)=C1
| PubChem CID | 12468 |
|---|---|
| CAS | 634-90-2 |
| Molecular Weight (g/mol) | 215.88 |
| ChEBI | CHEBI:36696 |
| MDL Number | MFCD00000543 |
| SMILES | ClC1=CC(Cl)=C(Cl)C(Cl)=C1 |
| Synonym | benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l |
| IUPAC Name | 1,2,3,5-tetrachlorobenzene |
| InChI Key | QZYNWJQFTJXIRN-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl4 |
o-Xylene 98.0+%, TCI America™
CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
| PubChem CID | 7237 |
|---|---|
| CAS | 95-47-6 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:28063 |
| MDL Number | MFCD00008519 |
| SMILES | CC1=CC=CC=C1C |
| Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
| IUPAC Name | 1,2-xylene |
| InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
| MDL Number | MFCD00148688 |
|---|
2,4-Dimethylaniline Hydrochloride 98.0+%, TCI America™
CAS: 21436-96-4 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD00060209 InChI Key: HFXISSJBRAPVLG-UHFFFAOYSA-N Synonym: m-Xylidine Hydrochloride PubChem CID: 88898 IUPAC Name: 2,4-dimethylaniline;hydrochloride SMILES: CC1=CC(=C(C=C1)N)C.Cl
| PubChem CID | 88898 |
|---|---|
| CAS | 21436-96-4 |
| Molecular Weight (g/mol) | 157.641 |
| MDL Number | MFCD00060209 |
| SMILES | CC1=CC(=C(C=C1)N)C.Cl |
| Synonym | m-Xylidine Hydrochloride |
| IUPAC Name | 2,4-dimethylaniline;hydrochloride |
| InChI Key | HFXISSJBRAPVLG-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClN |
3-Chloro-2-fluoroaniline 98.0+%, TCI America™
CAS: 2106-04-9 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00069415 InChI Key: XWBTZHDDWRNOQH-UHFFFAOYSA-N Synonym: 2-fluoro-3-chloroaniline,benzenamine, 3-chloro-2-fluoro,3-chloro-2-fluorophenylamine,pubchem1529,3,4-chlorofluoroaniline,3-chloro-2 fluoroaniline,2-fluoro-3-chloro-aniline,3-chloro-2-fluoro aniline,3-chloro-2-fluoro-aniline,ksc493k4l PubChem CID: 75014 IUPAC Name: 3-chloro-2-fluoroaniline SMILES: C1=CC(=C(C(=C1)Cl)F)N
| PubChem CID | 75014 |
|---|---|
| CAS | 2106-04-9 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00069415 |
| SMILES | C1=CC(=C(C(=C1)Cl)F)N |
| Synonym | 2-fluoro-3-chloroaniline,benzenamine, 3-chloro-2-fluoro,3-chloro-2-fluorophenylamine,pubchem1529,3,4-chlorofluoroaniline,3-chloro-2 fluoroaniline,2-fluoro-3-chloro-aniline,3-chloro-2-fluoro aniline,3-chloro-2-fluoro-aniline,ksc493k4l |
| IUPAC Name | 3-chloro-2-fluoroaniline |
| InChI Key | XWBTZHDDWRNOQH-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
4-Ethyl-o-xylene 99.0+%, TCI America™
CAS: 934-80-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00059234 InChI Key: SBUYFICWQNHBCM-UHFFFAOYSA-N Synonym: 4-ethyl-o-xylene,1,2-dimethyl-4-ethylbenzene,2-methyl-p-ethyltoluene,3,4-dimethylethylbenzene,o-xylene, 4-ethyl,benzene, 4-ethyl-1,2-dimethyl,acmc-209rm3,1-ethyl-3,4-dimethylbenzene,3,4-dimethyl-1-ethylbenzene,1,2-dimethyl-4-ethyl benzene PubChem CID: 13629 IUPAC Name: 4-ethyl-1,2-dimethylbenzene SMILES: CCC1=CC(=C(C=C1)C)C
| PubChem CID | 13629 |
|---|---|
| CAS | 934-80-5 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00059234 |
| SMILES | CCC1=CC(=C(C=C1)C)C |
| Synonym | 4-ethyl-o-xylene,1,2-dimethyl-4-ethylbenzene,2-methyl-p-ethyltoluene,3,4-dimethylethylbenzene,o-xylene, 4-ethyl,benzene, 4-ethyl-1,2-dimethyl,acmc-209rm3,1-ethyl-3,4-dimethylbenzene,3,4-dimethyl-1-ethylbenzene,1,2-dimethyl-4-ethyl benzene |
| IUPAC Name | 4-ethyl-1,2-dimethylbenzene |
| InChI Key | SBUYFICWQNHBCM-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
| PubChem CID | 2734348 |
|---|---|
| CAS | 55499-43-9 |
| MDL Number | MFCD01009694 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| IUPAC Name | (3,4-dimethylphenyl)boronic acid |
| InChI Key | KDVZJKOYSOFXRV-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
| Formula Weight | 149.98 |
1,4-Dioxan-2-one 98.0+%, TCI America™
CAS: 3041-16-5 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00215855 InChI Key: VPVXHAANQNHFSF-UHFFFAOYSA-N Synonym: p-Dioxanone PubChem CID: 18233 IUPAC Name: 1,4-dioxan-2-one SMILES: C1COC(=O)CO1
| PubChem CID | 18233 |
|---|---|
| CAS | 3041-16-5 |
| Molecular Weight (g/mol) | 102.089 |
| MDL Number | MFCD00215855 |
| SMILES | C1COC(=O)CO1 |
| Synonym | p-Dioxanone |
| IUPAC Name | 1,4-dioxan-2-one |
| InChI Key | VPVXHAANQNHFSF-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
2-Bromo-6-chlorotoluene 98.0+%, TCI America™
CAS: 62356-27-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00061121 InChI Key: DMARBQGIQKLIPM-UHFFFAOYSA-N Synonym: 2-bromo-6-chlorotoluene,benzene, 1-bromo-3-chloro-2-methyl,pubchem3601,2-chloro-6-bromotoluene,6-bromo-2-chlorotoluene,acmc-209n2m,ksc357m2t,attercop-chm at132933,#,1-bromanyl-3-chloranyl-2-methyl-benzene PubChem CID: 123552 IUPAC Name: 1-bromo-3-chloro-2-methylbenzene SMILES: CC1=C(Cl)C=CC=C1Br
| PubChem CID | 123552 |
|---|---|
| CAS | 62356-27-8 |
| Molecular Weight (g/mol) | 205.48 |
| MDL Number | MFCD00061121 |
| SMILES | CC1=C(Cl)C=CC=C1Br |
| Synonym | 2-bromo-6-chlorotoluene,benzene, 1-bromo-3-chloro-2-methyl,pubchem3601,2-chloro-6-bromotoluene,6-bromo-2-chlorotoluene,acmc-209n2m,ksc357m2t,attercop-chm at132933,#,1-bromanyl-3-chloranyl-2-methyl-benzene |
| IUPAC Name | 1-bromo-3-chloro-2-methylbenzene |
| InChI Key | DMARBQGIQKLIPM-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |