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Filtered Search Results
2,5-Dimethylnitrobenzene 99.0+%, TCI America™
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CAS: 89-58-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00024284 InChI Key: BSFHJMGROOFSRA-UHFFFAOYSA-N Synonym: Nitro-p-xylene PubChem CID: 6974 IUPAC Name: 1,4-dimethyl-2-nitrobenzene SMILES: CC1=CC=C(C)C(=C1)[N+]([O-])=O
| PubChem CID | 6974 |
|---|---|
| CAS | 89-58-7 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00024284 |
| SMILES | CC1=CC=C(C)C(=C1)[N+]([O-])=O |
| Synonym | Nitro-p-xylene |
| IUPAC Name | 1,4-dimethyl-2-nitrobenzene |
| InChI Key | BSFHJMGROOFSRA-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
4-Chloro-o-xylene 98.0+%, TCI America™
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CAS: 615-60-1 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000596 InChI Key: HNQLMBJUMVLFCF-UHFFFAOYSA-N Synonym: 4-chloro-o-xylene,3,4-dimethylchlorobenzene,1-chloro-3,4-dimethylbenzene,benzene, 4-chloro-1,2-dimethyl,o-xylene, 4-chloro,4-chloro-ortho-xylene,4-chloro-1,2-xylene,unii-qo24waw04q,qo24waw04q,pubchem3641 PubChem CID: 32886 IUPAC Name: 4-chloro-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)Cl)C
| PubChem CID | 32886 |
|---|---|
| CAS | 615-60-1 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000596 |
| SMILES | CC1=C(C=C(C=C1)Cl)C |
| Synonym | 4-chloro-o-xylene,3,4-dimethylchlorobenzene,1-chloro-3,4-dimethylbenzene,benzene, 4-chloro-1,2-dimethyl,o-xylene, 4-chloro,4-chloro-ortho-xylene,4-chloro-1,2-xylene,unii-qo24waw04q,qo24waw04q,pubchem3641 |
| IUPAC Name | 4-chloro-1,2-dimethylbenzene |
| InChI Key | HNQLMBJUMVLFCF-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
3-Chloro-o-xylene 96.0+%, TCI America™
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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 |
3,4-Dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| 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 |
3,5-Dimethylphenyl Isothiocyanate 97.0+%, TCI America™
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CAS: 40046-30-8 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00041082 InChI Key: DSMXCADWIFIJEX-UHFFFAOYSA-N Synonym: 3,5-dimethylphenyl isothiocyanate,3,5-dimethylphenylisothiocyanate,3,5-dimethylbenzenisothiocyanate,acmc-20anca,3,5-xylyl isothiocyanate,1-isothiocyanato-3,5-dimethyl-benzene,#,isothiocyanic acid 3,5-dimethylphenyl ester PubChem CID: 142406 IUPAC Name: 1-isothiocyanato-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)N=C=S)C
| PubChem CID | 142406 |
|---|---|
| CAS | 40046-30-8 |
| Molecular Weight (g/mol) | 163.238 |
| MDL Number | MFCD00041082 |
| SMILES | CC1=CC(=CC(=C1)N=C=S)C |
| Synonym | 3,5-dimethylphenyl isothiocyanate,3,5-dimethylphenylisothiocyanate,3,5-dimethylbenzenisothiocyanate,acmc-20anca,3,5-xylyl isothiocyanate,1-isothiocyanato-3,5-dimethyl-benzene,#,isothiocyanic acid 3,5-dimethylphenyl ester |
| IUPAC Name | 1-isothiocyanato-3,5-dimethylbenzene |
| InChI Key | DSMXCADWIFIJEX-UHFFFAOYSA-N |
| Molecular Formula | C9H9NS |
2-(3,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
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CAS: 325142-93-6 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 InChI Key: XWCNEQGQJTWRHX-UHFFFAOYSA-N Synonym: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-m-xylene, 3,5-Dimethylphenylboronic Acid Pinacol Ester PubChem CID: 15906198 IUPAC Name: 2-(3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C)C
| PubChem CID | 15906198 |
|---|---|
| CAS | 325142-93-6 |
| Molecular Weight (g/mol) | 232.13 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C)C |
| Synonym | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-m-xylene, 3,5-Dimethylphenylboronic Acid Pinacol Ester |
| IUPAC Name | 2-(3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | XWCNEQGQJTWRHX-UHFFFAOYSA-N |
| Molecular Formula | C14H21BO2 |
3,4-Dimethyldiphenylamine 98.0+%, TCI America™
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CAS: 17802-36-7 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD03093248 InChI Key: ACWJKFBBRPYPLL-UHFFFAOYSA-N Synonym: N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine PubChem CID: 14958605 IUPAC Name: 3,4-dimethyl-N-phenylaniline SMILES: CC1=C(C=C(C=C1)NC2=CC=CC=C2)C
| PubChem CID | 14958605 |
|---|---|
| CAS | 17802-36-7 |
| Molecular Weight (g/mol) | 197.281 |
| MDL Number | MFCD03093248 |
| SMILES | CC1=C(C=C(C=C1)NC2=CC=CC=C2)C |
| Synonym | N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine |
| IUPAC Name | 3,4-dimethyl-N-phenylaniline |
| InChI Key | ACWJKFBBRPYPLL-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
2-(3,4-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 401797-00-0 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD12405519 InChI Key: HWIMTTLCFONAAB-UHFFFAOYSA-N Synonym: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-o-xylene, 3,4-Dimethylphenylboronic Acid Pinacol Ester PubChem CID: 15906194 IUPAC Name: 2-(3,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C)C
| PubChem CID | 15906194 |
|---|---|
| CAS | 401797-00-0 |
| Molecular Weight (g/mol) | 232.13 |
| MDL Number | MFCD12405519 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C)C |
| Synonym | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-o-xylene, 3,4-Dimethylphenylboronic Acid Pinacol Ester |
| IUPAC Name | 2-(3,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | HWIMTTLCFONAAB-UHFFFAOYSA-N |
| Molecular Formula | C14H21BO2 |
5-Bromo-2-fluoro-m-xylene 97.0+%, TCI America™
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CAS: 99725-44-7 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.054 MDL Number: MFCD01320701 InChI Key: ZXPHUVHMBKRRJF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoro-m-xylene,5-bromo-2-fluoro-3-xylene,4-bromo-2,6-dimethylfluorobenzene,1-bromo-4-fluoro-3,5-dimethylbenzene,5-bromo-2-fluoro-1,3-xylene,benzene, 5-bromo-2-fluoro-1,3-dimethyl,3,5-dimethyl-4-fluorobromobenzene,5-bromo-2-fluoro-1,3-dimethyl-benzene,ksc486i9j PubChem CID: 2736298 IUPAC Name: 5-bromo-2-fluoro-1,3-dimethylbenzene SMILES: CC1=CC(=CC(=C1F)C)Br
| PubChem CID | 2736298 |
|---|---|
| CAS | 99725-44-7 |
| Molecular Weight (g/mol) | 203.054 |
| MDL Number | MFCD01320701 |
| SMILES | CC1=CC(=CC(=C1F)C)Br |
| Synonym | 5-bromo-2-fluoro-m-xylene,5-bromo-2-fluoro-3-xylene,4-bromo-2,6-dimethylfluorobenzene,1-bromo-4-fluoro-3,5-dimethylbenzene,5-bromo-2-fluoro-1,3-xylene,benzene, 5-bromo-2-fluoro-1,3-dimethyl,3,5-dimethyl-4-fluorobromobenzene,5-bromo-2-fluoro-1,3-dimethyl-benzene,ksc486i9j |
| IUPAC Name | 5-bromo-2-fluoro-1,3-dimethylbenzene |
| InChI Key | ZXPHUVHMBKRRJF-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrF |
Bis(3,5-dimethylphenyl)phosphine Oxide 96.0+%, TCI America™
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CAS: 187344-92-9 Molecular Formula: C16H18OP+ Molecular Weight (g/mol): 257.293 MDL Number: MFCD08458884 InChI Key: LMXRTXPFJNGAAX-UHFFFAOYSA-N Synonym: bis 3,5-dimethylphenyl phosphine oxide,xyl 2p o h,phosphine oxide,bis 3,5-dimethylphenyl,phosphine oxide, bis 3,5-dimethylphenyl,1-3,5-dimethylphenyl phosphoryl-3,5-dimethylbenzene,1-3,5-dimethylphenylphosphoroso-3,5-dimethylbenzene,ksc496c0h,bis 3,5-dimethylphenyl phosphi,3-4-nitrophenyl-beta-alanine,awaysumoanjulo-uhfffaoysa-n PubChem CID: 12022244 IUPAC Name: bis(3,5-dimethylphenyl)-oxophosphanium SMILES: CC1=CC(=CC(=C1)[P+](=O)C2=CC(=CC(=C2)C)C)C
| PubChem CID | 12022244 |
|---|---|
| CAS | 187344-92-9 |
| Molecular Weight (g/mol) | 257.293 |
| MDL Number | MFCD08458884 |
| SMILES | CC1=CC(=CC(=C1)[P+](=O)C2=CC(=CC(=C2)C)C)C |
| Synonym | bis 3,5-dimethylphenyl phosphine oxide,xyl 2p o h,phosphine oxide,bis 3,5-dimethylphenyl,phosphine oxide, bis 3,5-dimethylphenyl,1-3,5-dimethylphenyl phosphoryl-3,5-dimethylbenzene,1-3,5-dimethylphenylphosphoroso-3,5-dimethylbenzene,ksc496c0h,bis 3,5-dimethylphenyl phosphi,3-4-nitrophenyl-beta-alanine,awaysumoanjulo-uhfffaoysa-n |
| IUPAC Name | bis(3,5-dimethylphenyl)-oxophosphanium |
| InChI Key | LMXRTXPFJNGAAX-UHFFFAOYSA-N |
| Molecular Formula | C16H18OP+ |
4-Bromo-m-xylene 75.0+%, TCI America™
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CAS: 583-70-0 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000071 InChI Key: YSFLQVNTBBUKEA-UHFFFAOYSA-N Synonym: 4-bromo-m-xylene,2,4-dimethylbromobenzene,benzene, 1-bromo-2,4-dimethyl,4-bromo-1,3-dimethylbenzene,1,3-dimethyl-4-bromobenzene,m-xylene, 4-bromo,1-bromo-2,4-dimethyl-benzene,4-brom-m-xylol,pubchem3762,acmc-1aowv PubChem CID: 68503 IUPAC Name: 1-bromo-2,4-dimethylbenzene SMILES: CC1=CC=C(Br)C(C)=C1
| PubChem CID | 68503 |
|---|---|
| CAS | 583-70-0 |
| Molecular Weight (g/mol) | 185.06 |
| MDL Number | MFCD00000071 |
| SMILES | CC1=CC=C(Br)C(C)=C1 |
| Synonym | 4-bromo-m-xylene,2,4-dimethylbromobenzene,benzene, 1-bromo-2,4-dimethyl,4-bromo-1,3-dimethylbenzene,1,3-dimethyl-4-bromobenzene,m-xylene, 4-bromo,1-bromo-2,4-dimethyl-benzene,4-brom-m-xylol,pubchem3762,acmc-1aowv |
| IUPAC Name | 1-bromo-2,4-dimethylbenzene |
| InChI Key | YSFLQVNTBBUKEA-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
2-Bromo-4,6-dimethylaniline 97.0+%, TCI America™
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CAS: 41825-73-4 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00047826 InChI Key: YOSJCQJJIHEUKA-UHFFFAOYSA-N Synonym: 2-bromo-4,6-dimethyl-aniline,6-bromo-2,4-xylidine,benzenamine, 2-bromo-4,6-dimethyl,2-bromo-4,6-dimethylphenylamine,4-amino-5-bromo-m-xylene,2-bromo-4,6-dimethylbenzenamine,2-bromo-4,6-dimethyl-phenylamine,2-amino-3,5-dimethyl-1-bromobenzene,pubchem3761 PubChem CID: 170579 IUPAC Name: 2-bromo-4,6-dimethylaniline SMILES: CC1=CC(C)=C(N)C(Br)=C1
| PubChem CID | 170579 |
|---|---|
| CAS | 41825-73-4 |
| Molecular Weight (g/mol) | 200.08 |
| MDL Number | MFCD00047826 |
| SMILES | CC1=CC(C)=C(N)C(Br)=C1 |
| Synonym | 2-bromo-4,6-dimethyl-aniline,6-bromo-2,4-xylidine,benzenamine, 2-bromo-4,6-dimethyl,2-bromo-4,6-dimethylphenylamine,4-amino-5-bromo-m-xylene,2-bromo-4,6-dimethylbenzenamine,2-bromo-4,6-dimethyl-phenylamine,2-amino-3,5-dimethyl-1-bromobenzene,pubchem3761 |
| IUPAC Name | 2-bromo-4,6-dimethylaniline |
| InChI Key | YOSJCQJJIHEUKA-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
Bis(2,4-dimethylphenyl)amine 98.0+%, TCI America™
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CAS: 19616-28-5 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.34 MDL Number: MFCD16619146 InChI Key: MAINCNYZMOMWRA-UHFFFAOYSA-N Synonym: Di-2,4-xylylamine PubChem CID: 21989085 IUPAC Name: N-(2,4-dimethylphenyl)-2,4-dimethylaniline SMILES: CC1=CC(C)=C(NC2=C(C)C=C(C)C=C2)C=C1
| PubChem CID | 21989085 |
|---|---|
| CAS | 19616-28-5 |
| Molecular Weight (g/mol) | 225.34 |
| MDL Number | MFCD16619146 |
| SMILES | CC1=CC(C)=C(NC2=C(C)C=C(C)C=C2)C=C1 |
| Synonym | Di-2,4-xylylamine |
| IUPAC Name | N-(2,4-dimethylphenyl)-2,4-dimethylaniline |
| InChI Key | MAINCNYZMOMWRA-UHFFFAOYSA-N |
| Molecular Formula | C16H19N |
2,4-Dimethylaniline Hydrochloride 98.0+%, TCI America™
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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 |
2,6-Dimethylphenyl Isocyanate 98.0+%, TCI America™
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CAS: 28556-81-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00002012 InChI Key: YQLRKXVEALTVCZ-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl isocyanate,benzene, 2-isocyanato-1,3-dimethyl,2,6-dimethylphenylisocyanate,2,6-xylyl isocyanate,unii-2ql5mu0e0c,2ql5mu0e0c,isocyanic acid 2,6-dimethylphenyl ester,2,6-dimethylbenzenisocyanate,2,6-dimethyl phenyl isocyanate,2-isocyanato-1,3-dimethyl-benzene PubChem CID: 98787 IUPAC Name: 2-isocyanato-1,3-dimethylbenzene SMILES: CC1=CC=CC(C)=C1N=C=O
| PubChem CID | 98787 |
|---|---|
| CAS | 28556-81-2 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD00002012 |
| SMILES | CC1=CC=CC(C)=C1N=C=O |
| Synonym | 2,6-dimethylphenyl isocyanate,benzene, 2-isocyanato-1,3-dimethyl,2,6-dimethylphenylisocyanate,2,6-xylyl isocyanate,unii-2ql5mu0e0c,2ql5mu0e0c,isocyanic acid 2,6-dimethylphenyl ester,2,6-dimethylbenzenisocyanate,2,6-dimethyl phenyl isocyanate,2-isocyanato-1,3-dimethyl-benzene |
| IUPAC Name | 2-isocyanato-1,3-dimethylbenzene |
| InChI Key | YQLRKXVEALTVCZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |