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Filtered Search Results
2-Fluoro-4-methyl-5-nitrobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1510828-68-8 Molecular Formula: C13H17BFNO4 Molecular Weight (g/mol): 281.09 InChI Key: VJFYRTJYOVWHNP-UHFFFAOYSA-N Synonym: 2-2-fluoro-4-methyl-5-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-methyl-5-nitrophenyl boronic acid pinacol ester PubChem CID: 74789592 IUPAC Name: 2-(2-fluoro-4-methyl-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)C)[N+](=O)[O-]
| PubChem CID | 74789592 |
|---|---|
| CAS | 1510828-68-8 |
| Molecular Weight (g/mol) | 281.09 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)C)[N+](=O)[O-] |
| Synonym | 2-2-fluoro-4-methyl-5-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-methyl-5-nitrophenyl boronic acid pinacol ester |
| IUPAC Name | 2-(2-fluoro-4-methyl-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | VJFYRTJYOVWHNP-UHFFFAOYSA-N |
| Molecular Formula | C13H17BFNO4 |
MP Biomedicals, Inc 2,4,6-Trinitro-1-tert-butyl-3,5-dimethylbenzene, MP Biomedicals
CAS: 81-15-2 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.267 InChI Key: XMWRWTSZNLOZFN-UHFFFAOYSA-N Synonym: musk xylene,musk xylol,xylene musk,2,4,6-trinitro-1,3-dimethyl-5-tert-butylbenzene,5-tert-butyl-2,4,6-trinitro-m-xylene,5-tert-butyl-2,4,6-trinitroxylene,2,4,6-trinitro-5-tert-butyl-m-xylene,m-xylene, 5-tert-butyl-2,4,6-trinitro,unii-1zao16gu5k,ccris 2391 PubChem CID: 62329 ChEBI: CHEBI:77320 IUPAC Name: 1-tert-butyl-3,5-dimethyl-2,4,6-trinitrobenzene SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C)[N+](=O)[O-]
| PubChem CID | 62329 |
|---|---|
| CAS | 81-15-2 |
| Molecular Weight (g/mol) | 297.267 |
| ChEBI | CHEBI:77320 |
| SMILES | CC1=C(C(=C(C(=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C)[N+](=O)[O-] |
| Synonym | musk xylene,musk xylol,xylene musk,2,4,6-trinitro-1,3-dimethyl-5-tert-butylbenzene,5-tert-butyl-2,4,6-trinitro-m-xylene,5-tert-butyl-2,4,6-trinitroxylene,2,4,6-trinitro-5-tert-butyl-m-xylene,m-xylene, 5-tert-butyl-2,4,6-trinitro,unii-1zao16gu5k,ccris 2391 |
| IUPAC Name | 1-tert-butyl-3,5-dimethyl-2,4,6-trinitrobenzene |
| InChI Key | XMWRWTSZNLOZFN-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O6 |
3-Fluoro-5-nitrotoluene, 98%, Thermo Scientific™
CAS: 499-08-1 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD06797943 InChI Key: IPMURRZVEWZEPP-UHFFFAOYSA-N Synonym: 3-fluoro-5-nitrotoluene,benzene, 1-fluoro-3-methyl-5-nitro,3-fluoro-5-methylnitrobenzene,pubchem1625,acmc-209kix,ksc494a3n,3-fluoro-5-methyl-nitrobenzene,5-fluoro-3-nitrotoluene,1-fluoro-3-methyl-5-nitro-benzene,1-fluoranyl-3-methyl-5-nitro-benzene PubChem CID: 15065244 IUPAC Name: 1-fluoro-3-methyl-5-nitrobenzene SMILES: CC1=CC(=CC(=C1)F)[N+](=O)[O-]
| PubChem CID | 15065244 |
|---|---|
| CAS | 499-08-1 |
| Molecular Weight (g/mol) | 155.128 |
| MDL Number | MFCD06797943 |
| SMILES | CC1=CC(=CC(=C1)F)[N+](=O)[O-] |
| Synonym | 3-fluoro-5-nitrotoluene,benzene, 1-fluoro-3-methyl-5-nitro,3-fluoro-5-methylnitrobenzene,pubchem1625,acmc-209kix,ksc494a3n,3-fluoro-5-methyl-nitrobenzene,5-fluoro-3-nitrotoluene,1-fluoro-3-methyl-5-nitro-benzene,1-fluoranyl-3-methyl-5-nitro-benzene |
| IUPAC Name | 1-fluoro-3-methyl-5-nitrobenzene |
| InChI Key | IPMURRZVEWZEPP-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
4-Chloro-2-fluoro-5-nitrotoluene, 98%, Thermo Scientific™
CAS: 18349-11-6 Molecular Formula: C7H5ClFNO2 Molecular Weight (g/mol): 189.57 MDL Number: MFCD00134231 InChI Key: SJDPAVRCQNFVDM-UHFFFAOYSA-N PubChem CID: 87593 IUPAC Name: 1-chloro-5-fluoro-4-methyl-2-nitrobenzene SMILES: CC1=CC(=C(Cl)C=C1F)[N+]([O-])=O
| PubChem CID | 87593 |
|---|---|
| CAS | 18349-11-6 |
| Molecular Weight (g/mol) | 189.57 |
| MDL Number | MFCD00134231 |
| SMILES | CC1=CC(=C(Cl)C=C1F)[N+]([O-])=O |
| IUPAC Name | 1-chloro-5-fluoro-4-methyl-2-nitrobenzene |
| InChI Key | SJDPAVRCQNFVDM-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClFNO2 |
2,5-Difluoro-3-nitrotoluene, 98%, Thermo Scientific™
CAS: 1093758-82-7 Molecular Formula: C7H5F2NO2 Molecular Weight (g/mol): 173.119 MDL Number: MFCD11519028 InChI Key: JPBHCSGGXITIHO-UHFFFAOYSA-N Synonym: 2,5-difluoro-3-nitrotoluene,pubchem10407,2,5-difluoro-nitrotoluene PubChem CID: 55274150 IUPAC Name: 2,5-difluoro-1-methyl-3-nitrobenzene SMILES: CC1=CC(=CC(=C1F)[N+](=O)[O-])F
| PubChem CID | 55274150 |
|---|---|
| CAS | 1093758-82-7 |
| Molecular Weight (g/mol) | 173.119 |
| MDL Number | MFCD11519028 |
| SMILES | CC1=CC(=CC(=C1F)[N+](=O)[O-])F |
| Synonym | 2,5-difluoro-3-nitrotoluene,pubchem10407,2,5-difluoro-nitrotoluene |
| IUPAC Name | 2,5-difluoro-1-methyl-3-nitrobenzene |
| InChI Key | JPBHCSGGXITIHO-UHFFFAOYSA-N |
| Molecular Formula | C7H5F2NO2 |
3-Fluoro-2-nitrotoluene, 96%, Thermo Scientific™
CAS: 3013-27-2 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD08458093 InChI Key: JSXAJLMUBSEJFF-UHFFFAOYSA-N Synonym: 3-fluoro-2-nitrotoluene,1-fluoro-3-methyl-2-nitro-benzene,2-fluoro-6-methylnitrobenzene,benzene, 1-fluoro-3-methyl-2-nitro,fluoronitrotoluene,fluor-nitro-toluole,pubchem18581,2-nitro-3-fluorotoluene,ksc497k3l,3-methyl-2-nitrofluorobenzene PubChem CID: 19773803 IUPAC Name: 1-fluoro-3-methyl-2-nitrobenzene SMILES: CC1=C(C(=CC=C1)F)[N+](=O)[O-]
| PubChem CID | 19773803 |
|---|---|
| CAS | 3013-27-2 |
| Molecular Weight (g/mol) | 155.128 |
| MDL Number | MFCD08458093 |
| SMILES | CC1=C(C(=CC=C1)F)[N+](=O)[O-] |
| Synonym | 3-fluoro-2-nitrotoluene,1-fluoro-3-methyl-2-nitro-benzene,2-fluoro-6-methylnitrobenzene,benzene, 1-fluoro-3-methyl-2-nitro,fluoronitrotoluene,fluor-nitro-toluole,pubchem18581,2-nitro-3-fluorotoluene,ksc497k3l,3-methyl-2-nitrofluorobenzene |
| IUPAC Name | 1-fluoro-3-methyl-2-nitrobenzene |
| InChI Key | JSXAJLMUBSEJFF-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
5-[4-(3,5-Dimethyl-4-nitrostyryl)benzamido]-2-(6-hydroxy-3-oxo-3H-xanthene-9-yl)benzoic Acid Monohydrate 90.0+%, TCI America™
CAS: 1160555-05-4 Molecular Formula: C37H26N2O8 Molecular Weight (g/mol): 626.621 InChI Key: UQQWUXKLZVVNDR-ONEGZZNKSA-N Synonym: 4-[4-(3,5-Dimethyl-4-nitrostyryl)benzamido]fluorescein, Flu-DNB PubChem CID: 101858728 IUPAC Name: 5-[[4-[(E)-2-(3,5-dimethyl-4-nitrophenyl)ethenyl]benzoyl]amino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)C=CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C4=C5C=CC(=O)C=C5OC6=C4C=CC(=C6)O)C(=O)O
| PubChem CID | 101858728 |
|---|---|
| CAS | 1160555-05-4 |
| Molecular Weight (g/mol) | 626.621 |
| SMILES | CC1=CC(=CC(=C1[N+](=O)[O-])C)C=CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C4=C5C=CC(=O)C=C5OC6=C4C=CC(=C6)O)C(=O)O |
| Synonym | 4-[4-(3,5-Dimethyl-4-nitrostyryl)benzamido]fluorescein, Flu-DNB |
| IUPAC Name | 5-[[4-[(E)-2-(3,5-dimethyl-4-nitrophenyl)ethenyl]benzoyl]amino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid |
| InChI Key | UQQWUXKLZVVNDR-ONEGZZNKSA-N |
| Molecular Formula | C37H26N2O8 |
2-Methyl-6-nitrobenzonitrile 98.0+%, TCI America™
CAS: 1885-76-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00007266 InChI Key: BOTPDHNZLRJZOO-UHFFFAOYSA-N Synonym: 6-Nitro-o-tolunitrile PubChem CID: 74669 IUPAC Name: 2-methyl-6-nitrobenzonitrile SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])C#N
| PubChem CID | 74669 |
|---|---|
| CAS | 1885-76-3 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00007266 |
| SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])C#N |
| Synonym | 6-Nitro-o-tolunitrile |
| IUPAC Name | 2-methyl-6-nitrobenzonitrile |
| InChI Key | BOTPDHNZLRJZOO-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
2-Methyl-6-nitrobenzoyl Chloride 98.0+%, TCI America™
CAS: 66232-57-3 Molecular Formula: C8H6ClNO3 Molecular Weight (g/mol): 199.59 MDL Number: MFCD06797116 InChI Key: ZMAJSTDJAIVHGZ-UHFFFAOYSA-N Synonym: 6-Nitro-o-toluoyl Chloride PubChem CID: 12819896 IUPAC Name: 2-methyl-6-nitrobenzoyl chloride SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)Cl
| PubChem CID | 12819896 |
|---|---|
| CAS | 66232-57-3 |
| Molecular Weight (g/mol) | 199.59 |
| MDL Number | MFCD06797116 |
| SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)Cl |
| Synonym | 6-Nitro-o-toluoyl Chloride |
| IUPAC Name | 2-methyl-6-nitrobenzoyl chloride |
| InChI Key | ZMAJSTDJAIVHGZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO3 |
Sigma Aldrich Fmoc-N-(cyclohexyl)-glycine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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