Organopnictogen compounds
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Filtered Search Results
2,4,6-Trimethylaniline 99.0+%, TCI America™
CAS: 88-05-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007740 InChI Key: KWVPRPSXBZNOHS-UHFFFAOYSA-N Synonym: mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino PubChem CID: 6913 ChEBI: CHEBI:82545 IUPAC Name: 2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1)C)N)C
| PubChem CID | 6913 |
|---|---|
| CAS | 88-05-1 |
| Molecular Weight (g/mol) | 135.21 |
| ChEBI | CHEBI:82545 |
| MDL Number | MFCD00007740 |
| SMILES | CC1=CC(=C(C(=C1)C)N)C |
| Synonym | mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino |
| IUPAC Name | 2,4,6-trimethylaniline |
| InChI Key | KWVPRPSXBZNOHS-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
Cyanomethylenetributylphosphorane 97.0+%, TCI America™
CAS: 157141-27-0 Molecular Formula: C14H28NP Molecular Weight (g/mol): 241.36 MDL Number: MFCD01321151 InChI Key: OZMLUMPWPFZWTP-UHFFFAOYSA-N PubChem CID: 4622928 IUPAC Name: 2-(tributyl-λ⁵-phosphanylidene)acetonitrile SMILES: CCCCP(CCCC)(CCCC)=CC#N
| PubChem CID | 4622928 |
|---|---|
| CAS | 157141-27-0 |
| Molecular Weight (g/mol) | 241.36 |
| MDL Number | MFCD01321151 |
| SMILES | CCCCP(CCCC)(CCCC)=CC#N |
| IUPAC Name | 2-(tributyl-λ⁵-phosphanylidene)acetonitrile |
| InChI Key | OZMLUMPWPFZWTP-UHFFFAOYSA-N |
| Molecular Formula | C14H28NP |
N-Hydroxyurethane 85.0+%, TCI America™
CAS: 589-41-3 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00002108 InChI Key: VGEWEGHHYWGXGG-UHFFFAOYSA-N Synonym: n-hydroxyurethane,ethyl hydroxycarbamate,n-hydroxyurethan,hydroxyurethane,hydroxycarbamic acid ethyl ester,n-carbethoxyhydroxylamine,n-hydroxy ethyl carbamate,hydroxyurethan,carbamic acid, hydroxy-, ethyl ester,ethyl-n-hydroxycarbamate PubChem CID: 11510 IUPAC Name: ethyl N-hydroxycarbamate SMILES: CCOC(=O)NO
| PubChem CID | 11510 |
|---|---|
| CAS | 589-41-3 |
| Molecular Weight (g/mol) | 105.093 |
| MDL Number | MFCD00002108 |
| SMILES | CCOC(=O)NO |
| Synonym | n-hydroxyurethane,ethyl hydroxycarbamate,n-hydroxyurethan,hydroxyurethane,hydroxycarbamic acid ethyl ester,n-carbethoxyhydroxylamine,n-hydroxy ethyl carbamate,hydroxyurethan,carbamic acid, hydroxy-, ethyl ester,ethyl-n-hydroxycarbamate |
| IUPAC Name | ethyl N-hydroxycarbamate |
| InChI Key | VGEWEGHHYWGXGG-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO3 |
N-Hydroxy-N'-phenyloctanediamide 98.0+%, TCI America™
CAS: 149647-78-9 Molecular Formula: C14H20N2O3 Molecular Weight (g/mol): 264.325 MDL Number: MFCD00945317 InChI Key: WAEXFXRVDQXREF-UHFFFAOYSA-N Synonym: vorinostat,saha,suberoylanilide hydroxamic acid,zolinza,n-hydroxy-n'-phenyloctanediamide,suberanilohydroxamic acid,n1-hydroxy-n8-phenyloctanediamide,saha cpd,vorinostat usan,octanediamide, n-hydroxy-n'-phenyl PubChem CID: 5311 ChEBI: CHEBI:45716 IUPAC Name: N'-hydroxy-N-phenyloctanediamide SMILES: C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
| PubChem CID | 5311 |
|---|---|
| CAS | 149647-78-9 |
| Molecular Weight (g/mol) | 264.325 |
| ChEBI | CHEBI:45716 |
| MDL Number | MFCD00945317 |
| SMILES | C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO |
| Synonym | vorinostat,saha,suberoylanilide hydroxamic acid,zolinza,n-hydroxy-n'-phenyloctanediamide,suberanilohydroxamic acid,n1-hydroxy-n8-phenyloctanediamide,saha cpd,vorinostat usan,octanediamide, n-hydroxy-n'-phenyl |
| IUPAC Name | N'-hydroxy-N-phenyloctanediamide |
| InChI Key | WAEXFXRVDQXREF-UHFFFAOYSA-N |
| Molecular Formula | C14H20N2O3 |
Acetaldehyde Semicarbazone 98.0+%, TCI America™
CAS: 591-86-6 Molecular Formula: C3H7N3O Molecular Weight (g/mol): 101.109 MDL Number: MFCD00059191 InChI Key: IUNNCDSJWDQYPW-GORDUTHDSA-N PubChem CID: 5381348 IUPAC Name: [(E)-ethylideneamino]urea SMILES: CC=NNC(=O)N
| PubChem CID | 5381348 |
|---|---|
| CAS | 591-86-6 |
| Molecular Weight (g/mol) | 101.109 |
| MDL Number | MFCD00059191 |
| SMILES | CC=NNC(=O)N |
| IUPAC Name | [(E)-ethylideneamino]urea |
| InChI Key | IUNNCDSJWDQYPW-GORDUTHDSA-N |
| Molecular Formula | C3H7N3O |
Acrylamide Monomer 98.0+%, TCI America™
CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C
| PubChem CID | 6579 |
|---|---|
| CAS | 79-06-1 |
| Molecular Weight (g/mol) | 71.08 |
| ChEBI | CHEBI:28619 |
| MDL Number | MFCD00008032 |
| SMILES | NC(=O)C=C |
| Synonym | acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide |
| IUPAC Name | prop-2-enamide |
| InChI Key | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO |
N-Thionylaniline 98.0+%, TCI America™
CAS: 1122-83-4 Molecular Formula: C6H5NOS Molecular Weight (g/mol): 139.172 MDL Number: MFCD00002084 InChI Key: FIOJWGRGPONADF-UHFFFAOYSA-N Synonym: n-thionylaniline,n-sulfinylaniline,benzenamine, n-sulfinyl,thionylaniline,phenylthionylamine,phenylsulfinylamine,sulfinylphenylamine,aniline, n-sulfinyl,thionyl imide, phenyl,sulfurous imide, phenyl PubChem CID: 70739 IUPAC Name: (sulfinylamino)benzene SMILES: C1=CC=C(C=C1)N=S=O
| PubChem CID | 70739 |
|---|---|
| CAS | 1122-83-4 |
| Molecular Weight (g/mol) | 139.172 |
| MDL Number | MFCD00002084 |
| SMILES | C1=CC=C(C=C1)N=S=O |
| Synonym | n-thionylaniline,n-sulfinylaniline,benzenamine, n-sulfinyl,thionylaniline,phenylthionylamine,phenylsulfinylamine,sulfinylphenylamine,aniline, n-sulfinyl,thionyl imide, phenyl,sulfurous imide, phenyl |
| IUPAC Name | (sulfinylamino)benzene |
| InChI Key | FIOJWGRGPONADF-UHFFFAOYSA-N |
| Molecular Formula | C6H5NOS |
Diphenylamine, ACS Grade, LabChem™
CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
| PubChem CID | 11487 |
|---|---|
| CAS | 122-39-4 |
| Molecular Weight (g/mol) | 169.227 |
| ChEBI | CHEBI:4640 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
| IUPAC Name | N-phenylaniline |
| InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
| Molecular Weight (g/mol) | 466.18 |
|---|
Sigma Aldrich o-Phenylenediamine
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Boiling Point | 256°C to 258°C |
|---|---|
| Percent Purity | 99.5% |
| Linear Formula | C6H8N2 |
| CAS | 95-54-5 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00007721 |
| Synonym | 1,2-Diaminobenzene; 1,2-Phenylenediamine; OPD |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H8N2 |
| EINECS Number | 202-430-6 |
| Melting Point | 100°C to 102°C |
Sigma Aldrich 1-Bromo-2-chloro-4-fluorobenzene
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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Sigma Aldrich 1-Cyclopentyl-2-piperazinone trifluoroacetate
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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![Sigma Aldrich 8-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrobromide](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/a2a82a9a-4650-46ef-b41c-74ad8d9c4c5b.jpg-250.jpg)
Sigma Aldrich 8-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrobromide
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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Sigma Aldrich Chlorosulfonyl isocyanate
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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| Boiling Point | 107°C (lit.) |
|---|---|
| Percent Purity | 99.0-100.3% (w/w) (T) |
| Linear Formula | ClSO2NCO |
| CAS | 1189-71-5 |
| Molecular Weight (g/mol) | 141.53 |
| MDL Number | MFCD00011608 |
| Refractive Index | n20/D 1.447 (literature) |
| Synonym | N-Carbonylsulfamyl chloride; CSI |
| Recommended Storage | Room Temperature |
| Molecular Formula | CClNO3S |
| EINECS Number | 214-715-2 |
| Density | 1.626 g/mL (at 25°C (literature)) |
| Melting Point | -44°C (lit.) |
Sigma Aldrich 4-Amino-1-isopropyl-2-pyrrolidinone hydrochloride
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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