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Filtered Search Results
tert-Butylmalononitrile 95.0+%, TCI America™
CAS: 4210-60-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00191326 InChI Key: TUJPHMQZSDKRSL-UHFFFAOYSA-N PubChem CID: 138154 IUPAC Name: 2-tert-butylpropanedinitrile SMILES: CC(C)(C)C(C#N)C#N
| PubChem CID | 138154 |
|---|---|
| CAS | 4210-60-0 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00191326 |
| SMILES | CC(C)(C)C(C#N)C#N |
| IUPAC Name | 2-tert-butylpropanedinitrile |
| InChI Key | TUJPHMQZSDKRSL-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane 98.0+%, TCI America™
CAS: 6251-01-0 Molecular Formula: C16H6N4 Molecular Weight (g/mol): 254.252 MDL Number: MFCD00059115 InChI Key: JLTPSDHKZGWXTD-UHFFFAOYSA-N Synonym: TNAP PubChem CID: 138704 IUPAC Name: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile SMILES: C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2
| PubChem CID | 138704 |
|---|---|
| CAS | 6251-01-0 |
| Molecular Weight (g/mol) | 254.252 |
| MDL Number | MFCD00059115 |
| SMILES | C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2 |
| Synonym | TNAP |
| IUPAC Name | 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile |
| InChI Key | JLTPSDHKZGWXTD-UHFFFAOYSA-N |
| Molecular Formula | C16H6N4 |
4,5-Diaminophthalonitrile 98.0+%, TCI America™
CAS: 129365-93-1 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.164 MDL Number: MFCD02376082 InChI Key: PCKAZQYWUDIFQM-UHFFFAOYSA-N Synonym: 1,2-Diamino-4,5-dicyanobenzene PubChem CID: 676368 IUPAC Name: 4,5-diaminobenzene-1,2-dicarbonitrile SMILES: C1=C(C(=CC(=C1N)N)C#N)C#N
| PubChem CID | 676368 |
|---|---|
| CAS | 129365-93-1 |
| Molecular Weight (g/mol) | 158.164 |
| MDL Number | MFCD02376082 |
| SMILES | C1=C(C(=CC(=C1N)N)C#N)C#N |
| Synonym | 1,2-Diamino-4,5-dicyanobenzene |
| IUPAC Name | 4,5-diaminobenzene-1,2-dicarbonitrile |
| InChI Key | PCKAZQYWUDIFQM-UHFFFAOYSA-N |
| Molecular Formula | C8H6N4 |
4-Aminobenzonitrile 98.0+%, TCI America™
CAS: 873-74-5 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00007821 InChI Key: YBAZINRZQSAIAY-UHFFFAOYSA-N Synonym: 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile PubChem CID: 13396 IUPAC Name: 4-aminobenzonitrile SMILES: C1=CC(=CC=C1C#N)N
| PubChem CID | 13396 |
|---|---|
| CAS | 873-74-5 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00007821 |
| SMILES | C1=CC(=CC=C1C#N)N |
| Synonym | 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile |
| IUPAC Name | 4-aminobenzonitrile |
| InChI Key | YBAZINRZQSAIAY-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate 98.0+%, TCI America™
CAS: 2516-92-9 Molecular Formula: C28H50N2O6 Molecular Weight (g/mol): 510.716 MDL Number: MFCD12756000 InChI Key: XVJWWMHPPKXKRU-UHFFFAOYSA-N Synonym: Sebacic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester, Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Decanedioate, Decanedioic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester PubChem CID: 6451408 IUPAC Name: bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C
| PubChem CID | 6451408 |
|---|---|
| CAS | 2516-92-9 |
| Molecular Weight (g/mol) | 510.716 |
| MDL Number | MFCD12756000 |
| SMILES | CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C |
| Synonym | Sebacic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester, Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Decanedioate, Decanedioic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester |
| IUPAC Name | bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate |
| InChI Key | XVJWWMHPPKXKRU-UHFFFAOYSA-N |
| Molecular Formula | C28H50N2O6 |
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 |
N-Allyloxyphthalimide 98.0+%, TCI America™
CAS: 39020-79-6 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.20 MDL Number: MFCD00173307 InChI Key: XVKREICBUWCANY-UHFFFAOYSA-N PubChem CID: 2765097 IUPAC Name: 2-(prop-2-en-1-yloxy)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CCON1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 2765097 |
|---|---|
| CAS | 39020-79-6 |
| Molecular Weight (g/mol) | 203.20 |
| MDL Number | MFCD00173307 |
| SMILES | C=CCON1C(=O)C2=CC=CC=C2C1=O |
| IUPAC Name | 2-(prop-2-en-1-yloxy)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | XVKREICBUWCANY-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO3 |
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.
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| 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 4-(Vinyloxy)aniline
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 | 1005-63-6 |
|---|
Sigma Aldrich 4-(Bromomethyl)benzonitrile
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 | 99% |
|---|---|
| Linear Formula | BrCH2C6H4CN |
| CAS | 17201-43-3 |
| Molecular Weight (g/mol) | 196.04 |
| MDL Number | MFCD00001829 |
| Synonym | alpha-Bromo-p-tolunitrile; 4-Cyanobenzyl bromide |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H6BrN |
| EINECS Number | 241-246-0 |
| Melting Point | 115°C to 117°C (lit.) |
Sigma Aldrich 4-Ethylaniline
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| Boiling Point | 216°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C2H5C6H4NH2 |
| CAS | 589-16-2 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00007921 |
| Refractive Index | n20/D 1.554 (literature) |
| RTECS Number | BX9900000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H11N |
| EINECS Number | 209-637-0 |
| Density | 0.975 g/mL (at 25°C (literature)) |
| Melting Point | -5°C (lit.) |
![Sigma Aldrich 6,8,9-Trichloro-2,3-dihydro-1H-cyclopenta[b]quinoline](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/81737082-013c-4fee-810d-181b69ee4783.jpg-250.jpg)
Sigma Aldrich 6,8,9-Trichloro-2,3-dihydro-1H-cyclopenta[b]quinoline
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 Propylphosphonic anhydride solution
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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| Linear Formula | C9H21O6P3 |
|---|---|
| CAS | 68957-94-8 |
| Molecular Weight (g/mol) | 318.18 |
| MDL Number | MFCD00006583 |
| Synonym | 1-Propanephosphonic anhydride solution; 2,4,6-Tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide solution; PPACA; T3P™ |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H21O6P3 |