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Filtered Search Results
2,5-Diaminotoluene 98.0+%, TCI America™
CAS: 95-70-5 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00035779 InChI Key: OBCSAIDCZQSFQH-UHFFFAOYSA-N Synonym: 2-Methyl-1,4-phenylenediamine PubChem CID: 7252 ChEBI: CHEBI:53619 IUPAC Name: 2-methylbenzene-1,4-diamine SMILES: CC1=C(C=CC(=C1)N)N
| PubChem CID | 7252 |
|---|---|
| CAS | 95-70-5 |
| Molecular Weight (g/mol) | 122.171 |
| ChEBI | CHEBI:53619 |
| MDL Number | MFCD00035779 |
| SMILES | CC1=C(C=CC(=C1)N)N |
| Synonym | 2-Methyl-1,4-phenylenediamine |
| IUPAC Name | 2-methylbenzene-1,4-diamine |
| InChI Key | OBCSAIDCZQSFQH-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
N-Benzylformamide 98.0+%, TCI America™
CAS: 6343-54-0 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003281 InChI Key: IIBOGKHTXBPGEI-UHFFFAOYSA-N Synonym: benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine PubChem CID: 80654 ChEBI: CHEBI:41117 IUPAC Name: N-benzylformamide SMILES: C1=CC=C(C=C1)CNC=O
| PubChem CID | 80654 |
|---|---|
| CAS | 6343-54-0 |
| Molecular Weight (g/mol) | 135.166 |
| ChEBI | CHEBI:41117 |
| MDL Number | MFCD00003281 |
| SMILES | C1=CC=C(C=C1)CNC=O |
| Synonym | benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine |
| IUPAC Name | N-benzylformamide |
| InChI Key | IIBOGKHTXBPGEI-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO |
5-Hexenenitrile 95.0+%, TCI America™
CAS: 5048-19-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.145 MDL Number: MFCD00067056 InChI Key: UNAQSRLBVVDYGP-UHFFFAOYSA-N Synonym: 5-hexenenitrile,5-cyano-1-pentene,4-pentenyl cyanide,hex-1-ene-6-nitrile,acmc-209kmu PubChem CID: 123222 IUPAC Name: hex-5-enenitrile SMILES: C=CCCCC#N
| PubChem CID | 123222 |
|---|---|
| CAS | 5048-19-1 |
| Molecular Weight (g/mol) | 95.145 |
| MDL Number | MFCD00067056 |
| SMILES | C=CCCCC#N |
| Synonym | 5-hexenenitrile,5-cyano-1-pentene,4-pentenyl cyanide,hex-1-ene-6-nitrile,acmc-209kmu |
| IUPAC Name | hex-5-enenitrile |
| InChI Key | UNAQSRLBVVDYGP-UHFFFAOYSA-N |
| Molecular Formula | C6H9N |
1,3,5-Tris(4-aminophenyl)benzene 93.0+%, TCI America™
CAS: 118727-34-7 Molecular Formula: C24H21N3 Molecular Weight (g/mol): 351.45 MDL Number: MFCD18207723 InChI Key: QHQSCKLPDVSEBJ-UHFFFAOYSA-N PubChem CID: 12058813 IUPAC Name: 3',5'-bis(4-aminophenyl)-[1,1'-biphenyl]-4-amine SMILES: NC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
| PubChem CID | 12058813 |
|---|---|
| CAS | 118727-34-7 |
| Molecular Weight (g/mol) | 351.45 |
| MDL Number | MFCD18207723 |
| SMILES | NC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1 |
| IUPAC Name | 3',5'-bis(4-aminophenyl)-[1,1'-biphenyl]-4-amine |
| InChI Key | QHQSCKLPDVSEBJ-UHFFFAOYSA-N |
| Molecular Formula | C24H21N3 |
1,3-Phenylenediamine 98.0+%, TCI America™
CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N
| PubChem CID | 7935 |
|---|---|
| CAS | 108-45-2 |
| Molecular Weight (g/mol) | 108.144 |
| ChEBI | CHEBI:8092 |
| MDL Number | MFCD00007799 |
| SMILES | C1=CC(=CC(=C1)N)N |
| Synonym | m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine |
| IUPAC Name | benzene-1,3-diamine |
| InChI Key | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
Benzalmalononitrile 98.0+%, TCI America™
CAS: 2700-22-3 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.172 MDL Number: MFCD00001855 InChI Key: WAVNYPVYNSIHNC-UHFFFAOYSA-N Synonym: benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene PubChem CID: 17608 IUPAC Name: 2-benzylidenepropanedinitrile SMILES: C1=CC=C(C=C1)C=C(C#N)C#N
| PubChem CID | 17608 |
|---|---|
| CAS | 2700-22-3 |
| Molecular Weight (g/mol) | 154.172 |
| MDL Number | MFCD00001855 |
| SMILES | C1=CC=C(C=C1)C=C(C#N)C#N |
| Synonym | benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene |
| IUPAC Name | 2-benzylidenepropanedinitrile |
| InChI Key | WAVNYPVYNSIHNC-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2 |
4-Pentenenitrile 97.0+%, TCI America™
CAS: 592-51-8 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.12 MDL Number: MFCD00151259 InChI Key: CFEYBLWMNFZOPB-UHFFFAOYSA-N Synonym: 4-pentenenitrile,allylacetonitrile,4-pentenonitrile,3-butenyl cyanide,1-cyano-3-butene,4-cyano-1-butene,allylmethyl cyanide,4-pentenoic acid, nitrile,4-cyano-butene PubChem CID: 11604 IUPAC Name: pent-4-enenitrile SMILES: C=CCCC#N
| PubChem CID | 11604 |
|---|---|
| CAS | 592-51-8 |
| Molecular Weight (g/mol) | 81.12 |
| MDL Number | MFCD00151259 |
| SMILES | C=CCCC#N |
| Synonym | 4-pentenenitrile,allylacetonitrile,4-pentenonitrile,3-butenyl cyanide,1-cyano-3-butene,4-cyano-1-butene,allylmethyl cyanide,4-pentenoic acid, nitrile,4-cyano-butene |
| IUPAC Name | pent-4-enenitrile |
| InChI Key | CFEYBLWMNFZOPB-UHFFFAOYSA-N |
| Molecular Formula | C5H7N |
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 Dibenzyl N,N-diisopropylphosphoramidite
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 | 130°C (0.55 mmHg) |
|---|---|
| Percent Purity | 90% |
| Linear Formula | [(CH3)2 CH]2 NP(OCH2C6H5)2 |
| CAS | 108549-23-1 |
| Molecular Weight (g/mol) | 345.42 |
| MDL Number | MFCD00191988 |
| Refractive Index | n20/D 1.535 (literature) |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C20H28NO2P |
| Density | 1.028 g/mL (at 25°C (literature)) |
Sigma Aldrich Ethyl isobutyrylacetate
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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| CAS | 7152-15-0 |
|---|
Sigma Aldrich 4-Aminobenzonitrile
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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| Percent Purity | 98% |
|---|---|
| Linear Formula | H2NC6H4CN |
| CAS | 873-74-5 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00007821 |
| Synonym | 4-Cyanoaniline |
| RTECS Number | BX2320000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H6N2 |
| EINECS Number | 212-850-1 |
| Melting Point | 83°C to 85°C (lit.) |
Sigma Aldrich Adiponitrile
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 | 295°C |
|---|---|
| Percent Purity | >99% |
| Linear Formula | NC(CH2)4 CN |
| CAS | 111-69-3 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00001975 |
| Refractive Index | n20/D 1.438 (literature) |
| Synonym | 1,4-Dicyanobutane |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H8N2 |
| EINECS Number | 203-896-3 |
| Density | 0.951 g/mL (at 25°C) |
| Melting Point | 1°C to 3°C |
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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