Other Solvents
Filtered Search Results
4-Amino-2-chlorobenzonitrile 98.0+%, TCI America™
CAS: 20925-27-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00035926 InChI Key: ZFBKYGFPUCUYIF-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p PubChem CID: 88728 IUPAC Name: 4-amino-2-chlorobenzonitrile SMILES: NC1=CC=C(C#N)C(Cl)=C1
| PubChem CID | 88728 |
|---|---|
| CAS | 20925-27-3 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD00035926 |
| SMILES | NC1=CC=C(C#N)C(Cl)=C1 |
| Synonym | 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p |
| IUPAC Name | 4-amino-2-chlorobenzonitrile |
| InChI Key | ZFBKYGFPUCUYIF-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
2-Chloroaniline 98.0+%, TCI America™
CAS: 95-51-2 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00007656 InChI Key: AKCRQHGQIJBRMN-UHFFFAOYSA-N Synonym: o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base PubChem CID: 7240 IUPAC Name: 2-chloroaniline SMILES: C1=CC=C(C(=C1)N)Cl
| PubChem CID | 7240 |
|---|---|
| CAS | 95-51-2 |
| Molecular Weight (g/mol) | 127.571 |
| MDL Number | MFCD00007656 |
| SMILES | C1=CC=C(C(=C1)N)Cl |
| Synonym | o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base |
| IUPAC Name | 2-chloroaniline |
| InChI Key | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
3-Ethyl-o-xylene 99.0+%, TCI America™
CAS: 933-98-2 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00059232 InChI Key: QUBBAXISAHIDNM-UHFFFAOYSA-N Synonym: 3-ethyl-o-xylene,1,2-dimethyl-3-ethylbenzene,ethylxylene,benzene, 1-ethyl-2,3-dimethyl,benzene, ethyldimethyl,o-xylene, 3-ethyl,ethyldimethylbenzene,acmc-209rli,2,3-dimethylethylbenzene,3-ethyl-1,2-dimethylbenzene PubChem CID: 13621 IUPAC Name: 1-ethyl-2,3-dimethylbenzene SMILES: CCC1=CC=CC(=C1C)C
| PubChem CID | 13621 |
|---|---|
| CAS | 933-98-2 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00059232 |
| SMILES | CCC1=CC=CC(=C1C)C |
| Synonym | 3-ethyl-o-xylene,1,2-dimethyl-3-ethylbenzene,ethylxylene,benzene, 1-ethyl-2,3-dimethyl,benzene, ethyldimethyl,o-xylene, 3-ethyl,ethyldimethylbenzene,acmc-209rli,2,3-dimethylethylbenzene,3-ethyl-1,2-dimethylbenzene |
| IUPAC Name | 1-ethyl-2,3-dimethylbenzene |
| InChI Key | QUBBAXISAHIDNM-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
(2S,3S,5R,6R)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane 97.0+%, TCI America™
CAS: 1585236-34-5 Molecular Formula: C10H18N6O4 Molecular Weight (g/mol): 286.292 InChI Key: VKZQUTPIKFBBMZ-IMSYWVGJSA-N PubChem CID: 53384441 IUPAC Name: (2S,3S,5R,6R)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane SMILES: CC1(C(OC(C(O1)CN=[N+]=[N-])CN=[N+]=[N-])(C)OC)OC
| PubChem CID | 53384441 |
|---|---|
| CAS | 1585236-34-5 |
| Molecular Weight (g/mol) | 286.292 |
| SMILES | CC1(C(OC(C(O1)CN=[N+]=[N-])CN=[N+]=[N-])(C)OC)OC |
| IUPAC Name | (2S,3S,5R,6R)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane |
| InChI Key | VKZQUTPIKFBBMZ-IMSYWVGJSA-N |
| Molecular Formula | C10H18N6O4 |
p-Terphenyl 99.0+%, TCI America™
CAS: 92-94-4 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003061 InChI Key: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonym: 1,4-Diphenylbenzene PubChem CID: 7115 ChEBI: CHEBI:52242 IUPAC Name: 1,4-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
| PubChem CID | 7115 |
|---|---|
| CAS | 92-94-4 |
| Molecular Weight (g/mol) | 230.31 |
| ChEBI | CHEBI:52242 |
| MDL Number | MFCD00003061 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3 |
| Synonym | 1,4-Diphenylbenzene |
| IUPAC Name | 1,4-diphenylbenzene |
| InChI Key | XJKSTNDFUHDPQJ-UHFFFAOYSA-N |
| Molecular Formula | C18H14 |
5-Chloro-2-fluoroaniline 97.0+%, TCI America™
CAS: 2106-05-0 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD00069416 InChI Key: JCYROOANFKVAIB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine PubChem CID: 75015 IUPAC Name: 5-chloro-2-fluoroaniline SMILES: C1=CC(=C(C=C1Cl)N)F
| PubChem CID | 75015 |
|---|---|
| CAS | 2106-05-0 |
| Molecular Weight (g/mol) | 145.561 |
| MDL Number | MFCD00069416 |
| SMILES | C1=CC(=C(C=C1Cl)N)F |
| Synonym | 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine |
| IUPAC Name | 5-chloro-2-fluoroaniline |
| InChI Key | JCYROOANFKVAIB-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
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 |
alpha-Methyl-gamma-butyrolactone 98.0+%, TCI America™
CAS: 1679-47-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00005396 InChI Key: QGLBZNZGBLRJGS-UHFFFAOYNA-N Synonym: Dihydro-3-methyl-2(3H)-furanone PubChem CID: 98323 IUPAC Name: 3-methyloxolan-2-one SMILES: CC1CCOC1=O
| PubChem CID | 98323 |
|---|---|
| CAS | 1679-47-6 |
| Molecular Weight (g/mol) | 100.12 |
| MDL Number | MFCD00005396 |
| SMILES | CC1CCOC1=O |
| Synonym | Dihydro-3-methyl-2(3H)-furanone |
| IUPAC Name | 3-methyloxolan-2-one |
| InChI Key | QGLBZNZGBLRJGS-UHFFFAOYNA-N |
| Molecular Formula | C5H8O2 |
2,6-Dimethylanisole 98.0+%, TCI America™
CAS: 1004-66-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00008380 InChI Key: GFNZJAUVJCGWLW-UHFFFAOYSA-N Synonym: 2,6-dimethylanisole,2-methoxy-m-xylene,benzene, 2-methoxy-1,3-dimethyl,1,3-dimethyl-2-methoxybenzene,pubchem4115,2,6-dimethyl anisole,acmc-1buuc,ksc493q8r,2,6-dimethylphenyl methyl ether PubChem CID: 66088 IUPAC Name: 2-methoxy-1,3-dimethylbenzene SMILES: COC1=C(C)C=CC=C1C
| PubChem CID | 66088 |
|---|---|
| CAS | 1004-66-6 |
| Molecular Weight (g/mol) | 136.19 |
| MDL Number | MFCD00008380 |
| SMILES | COC1=C(C)C=CC=C1C |
| Synonym | 2,6-dimethylanisole,2-methoxy-m-xylene,benzene, 2-methoxy-1,3-dimethyl,1,3-dimethyl-2-methoxybenzene,pubchem4115,2,6-dimethyl anisole,acmc-1buuc,ksc493q8r,2,6-dimethylphenyl methyl ether |
| IUPAC Name | 2-methoxy-1,3-dimethylbenzene |
| InChI Key | GFNZJAUVJCGWLW-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
2-(4-Chlorophenyl)ethanol 98.0+%, TCI America™
CAS: 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 |
| 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 |
| 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 |
Ethylene Glycol Standard, 100 ppm C2H6O2, Ricca Chemical
CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O
| PubChem CID | 174 |
|---|---|
| CAS | 107-21-1 |
| Molecular Weight (g/mol) | 62.068 |
| ChEBI | CHEBI:30742 |
| SMILES | C(CO)O |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | C2H6O2 |
2,3,5,6-Tetrafluoro-p-xylene 98.0+%, TCI America™
CAS: 703-87-7 Molecular Formula: C8H6F4 Molecular Weight (g/mol): 178.13 MDL Number: MFCD00012231 InChI Key: IWKPBYPUIPVYNZ-UHFFFAOYSA-N Synonym: 2,3,5,6-Tetrafluoro-1,4-dimethylbenzene PubChem CID: 136549 IUPAC Name: 1,2,4,5-tetrafluoro-3,6-dimethylbenzene SMILES: CC1=C(C(=C(C(=C1F)F)C)F)F
| PubChem CID | 136549 |
|---|---|
| CAS | 703-87-7 |
| Molecular Weight (g/mol) | 178.13 |
| MDL Number | MFCD00012231 |
| SMILES | CC1=C(C(=C(C(=C1F)F)C)F)F |
| Synonym | 2,3,5,6-Tetrafluoro-1,4-dimethylbenzene |
| IUPAC Name | 1,2,4,5-tetrafluoro-3,6-dimethylbenzene |
| InChI Key | IWKPBYPUIPVYNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6F4 |
2,2,4-Trimethylpentane 99.0+%, TCI America™
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
| PubChem CID | 10907 |
|---|---|
| CAS | 540-84-1 |
| Molecular Weight (g/mol) | 114.232 |
| ChEBI | CHEBI:62805 |
| MDL Number | MFCD00008943 |
| SMILES | CC(C)CC(C)(C)C |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
| IUPAC Name | 2,2,4-trimethylpentane |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
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 |