Other Solvents
Filtered Search Results
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 |
2-Chlorobenzyl Mercaptan 98.0+%, TCI America™
CAS: 39718-00-8 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00004868 InChI Key: WWFIIZLHSNBNTC-UHFFFAOYSA-N Synonym: 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw PubChem CID: 580759 IUPAC Name: (2-chlorophenyl)methanethiol SMILES: C1=CC=C(C(=C1)CS)Cl
| PubChem CID | 580759 |
|---|---|
| CAS | 39718-00-8 |
| Molecular Weight (g/mol) | 158.643 |
| MDL Number | MFCD00004868 |
| SMILES | C1=CC=C(C(=C1)CS)Cl |
| Synonym | 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw |
| IUPAC Name | (2-chlorophenyl)methanethiol |
| InChI Key | WWFIIZLHSNBNTC-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |
Fluorene 95.0+%, TCI America™
CAS: 86-73-7 Molecular Formula: C13H10 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00001111 InChI Key: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonym: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 IUPAC Name: 9H-fluorene SMILES: C1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 6853 |
|---|---|
| CAS | 86-73-7 |
| Molecular Weight (g/mol) | 166.22 |
| ChEBI | CHEBI:28266 |
| MDL Number | MFCD00001111 |
| SMILES | C1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
| IUPAC Name | 9H-fluorene |
| InChI Key | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
| Molecular Formula | C13H10 |
1-Chloro-4-ethylbenzene 98.0+%, TCI America™
CAS: 622-98-0 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00040855 InChI Key: GPOFSFLJOIAMSA-UHFFFAOYSA-N Synonym: benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene PubChem CID: 69330 IUPAC Name: 1-chloro-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)Cl
| PubChem CID | 69330 |
|---|---|
| CAS | 622-98-0 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00040855 |
| SMILES | CCC1=CC=C(C=C1)Cl |
| Synonym | benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene |
| IUPAC Name | 1-chloro-4-ethylbenzene |
| InChI Key | GPOFSFLJOIAMSA-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
3-Chloroaniline 99.0+%, TCI America™
CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1
| PubChem CID | 7932 |
|---|---|
| CAS | 108-42-9 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00007765 |
| SMILES | NC1=CC=CC(Cl)=C1 |
| Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
| IUPAC Name | 3-chloroaniline |
| InChI Key | PNPCRKVUWYDDST-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
3,5-Dimethylaniline 98.0+%, TCI America™
CAS: 108-69-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007813 InChI Key: MKARNSWMMBGSHX-UHFFFAOYSA-N Synonym: 3,5-xylidine,benzenamine, 3,5-dimethyl,3,5-xylylamine,3,5-dimethylphenylamine,3,5-xylidene,5-amino-1,3-xylene,1-amino-3,5-dimethylbenzene,3,5-dimethylbenzenamine,3,5-dimethylbenzeneamine,5-amino-1,3-dimethylbenzene PubChem CID: 7949 IUPAC Name: 3,5-dimethylaniline SMILES: CC1=CC(=CC(=C1)N)C
| PubChem CID | 7949 |
|---|---|
| CAS | 108-69-0 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00007813 |
| SMILES | CC1=CC(=CC(=C1)N)C |
| Synonym | 3,5-xylidine,benzenamine, 3,5-dimethyl,3,5-xylylamine,3,5-dimethylphenylamine,3,5-xylidene,5-amino-1,3-xylene,1-amino-3,5-dimethylbenzene,3,5-dimethylbenzenamine,3,5-dimethylbenzeneamine,5-amino-1,3-dimethylbenzene |
| IUPAC Name | 3,5-dimethylaniline |
| InChI Key | MKARNSWMMBGSHX-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
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 |
2,5-Dimethylaniline 97.0+%, TCI America™
CAS: 95-78-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007743 InChI Key: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC Name: 2,5-dimethylaniline SMILES: CC1=CC=C(C)C(N)=C1
| PubChem CID | 7259 |
|---|---|
| CAS | 95-78-3 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:518305 |
| MDL Number | MFCD00007743 |
| SMILES | CC1=CC=C(C)C(N)=C1 |
| Synonym | 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline |
| IUPAC Name | 2,5-dimethylaniline |
| InChI Key | VOWZNBNDMFLQGM-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
N,N-Dimethylformamide, ACS Reagent (DMF), Reagents
CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: Dimethylformamide, DMF, N,N-Dimethylmethanamide IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O
| CAS | 68-12-2 |
|---|---|
| Molecular Weight (g/mol) | 73.10 |
| SMILES | CN(C)C=O |
| Synonym | Dimethylformamide, DMF, N,N-Dimethylmethanamide |
| IUPAC Name | N,N-dimethylformamide |
| InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO |
Xylenes, ACS Reagent (Dimethylbenzenes), Reagents
Xylenes, ACS Reagent (Dimethylbenzenes), ACS, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 137°C to 140°C |
|---|---|
| CAS | 1330-20-7 |
| Molecular Weight (g/mol) | 106.165 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Xylenes, ACS Reagent (Dimethylbenzenes) |
| Grade | ACS |
| Synonym | Methyl Toluene, Dimethylbenzenes |
| Molecular Formula | C6H4(CH3)2 |
| Specific Gravity | 0.87 |
| Melting Point | -47.9°C to 13.3°C |
Chlorobenzene, ACS Reagent (Monochlorobenzene), Reagents
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.56 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: Monochlorobenzene, Phenyl chloride, Benzene chloride IUPAC Name: chlorobenzene SMILES: ClC1=CC=CC=C1
| CAS | 108-90-7 |
|---|---|
| Molecular Weight (g/mol) | 112.56 |
| SMILES | ClC1=CC=CC=C1 |
| Synonym | Monochlorobenzene, Phenyl chloride, Benzene chloride |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl |
Ethylene Glycol/IPA/Water, 40/40/20, Reagents
CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.07 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Antifreeze IUPAC Name: ethane-1,2-diol SMILES: OCCO
| CAS | 107-21-1 |
|---|---|
| Molecular Weight (g/mol) | 62.07 |
| SMILES | OCCO |
| Synonym | Antifreeze |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | C2H6O2 |
Xylenes, Purified (Dimethylbenzenes), Reagents
CAS: 1330-20-7 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: Methyl Toluene, Dimethylbenzenes IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1
| CAS | 1330-20-7 |
|---|---|
| Molecular Weight (g/mol) | 106.17 |
| SMILES | CC1=CC(C)=CC=C1 |
| Synonym | Methyl Toluene, Dimethylbenzenes |
| IUPAC Name | 1,3-xylene |
| InChI Key | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
Reagents Holdings Llc Xylenes/Ethanol, 50/50 v/v, Reagents
CAS: 1330-20-7 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1
| CAS | 1330-20-7 |
|---|---|
| Molecular Weight (g/mol) | 106.17 |
| SMILES | CC1=CC(C)=CC=C1 |
| IUPAC Name | 1,3-xylene |
| InChI Key | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
Reagents Holdings Llc t-Butyl Alcohol, 80% v/v (L-057), Reagents
CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O
| CAS | 75-65-0 |
|---|---|
| Molecular Weight (g/mol) | 74.12 |
| SMILES | CC(C)(C)O |
| IUPAC Name | 2-methylpropan-2-ol |
| InChI Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |