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Filtered Search Results
Benzylidene-2-naphthylamine 98.0+%, TCI America™
CAS: 891-32-7 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00059551 InChI Key: CKIGNOCMDJFFES-UHFFFAOYSA-N PubChem CID: 300779 IUPAC Name: N-naphthalen-2-yl-1-phenylmethanimine SMILES: C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2
| PubChem CID | 300779 |
|---|---|
| CAS | 891-32-7 |
| Molecular Weight (g/mol) | 231.298 |
| MDL Number | MFCD00059551 |
| SMILES | C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2 |
| IUPAC Name | N-naphthalen-2-yl-1-phenylmethanimine |
| InChI Key | CKIGNOCMDJFFES-UHFFFAOYSA-N |
| Molecular Formula | C17H13N |
Nickel(II) Dibutyldithiocarbamate 97.0+%, TCI America™
CAS: 13927-77-0 Molecular Formula: C18H36N2NiS4 Molecular Weight (g/mol): 467.433 MDL Number: MFCD00067273 InChI Key: HPOWMHUJHHIQGP-UHFFFAOYSA-L Synonym: Dibutyldithiocarbamic Acid Nickel(II) Salt, Nickel(II) Bis(dibutyldithiocarbamate) PubChem CID: 6101499 IUPAC Name: N,N-dibutylcarbamodithioate;nickel(2+) SMILES: CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Ni+2]
| PubChem CID | 6101499 |
|---|---|
| CAS | 13927-77-0 |
| Molecular Weight (g/mol) | 467.433 |
| MDL Number | MFCD00067273 |
| SMILES | CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Ni+2] |
| Synonym | Dibutyldithiocarbamic Acid Nickel(II) Salt, Nickel(II) Bis(dibutyldithiocarbamate) |
| IUPAC Name | N,N-dibutylcarbamodithioate;nickel(2+) |
| InChI Key | HPOWMHUJHHIQGP-UHFFFAOYSA-L |
| Molecular Formula | C18H36N2NiS4 |
2,3-Diaminotoluene 97.0+%, TCI America™
CAS: 2687-25-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00011589 InChI Key: AXNUJYHFQHQZBE-UHFFFAOYSA-N Synonym: 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine PubChem CID: 17593 IUPAC Name: 3-methylbenzene-1,2-diamine SMILES: CC1=CC=CC(N)=C1N
| PubChem CID | 17593 |
|---|---|
| CAS | 2687-25-4 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00011589 |
| SMILES | CC1=CC=CC(N)=C1N |
| Synonym | 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine |
| IUPAC Name | 3-methylbenzene-1,2-diamine |
| InChI Key | AXNUJYHFQHQZBE-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
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 |
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 |
trans-Crotononitrile (contains ca. 20% cis- isomer) 75.0+%, TCI America™
CAS: 627-26-9 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.09 MDL Number: MFCD00001935 InChI Key: NKKMVIVFRUYPLQ-NSCUHMNNSA-N Synonym: trans-2-Butenenitrile PubChem CID: 637921 IUPAC Name: (2E)-but-2-enenitrile SMILES: C\C=C\C#N
| PubChem CID | 637921 |
|---|---|
| CAS | 627-26-9 |
| Molecular Weight (g/mol) | 67.09 |
| MDL Number | MFCD00001935 |
| SMILES | C\C=C\C#N |
| Synonym | trans-2-Butenenitrile |
| IUPAC Name | (2E)-but-2-enenitrile |
| InChI Key | NKKMVIVFRUYPLQ-NSCUHMNNSA-N |
| Molecular Formula | C4H5N |
1,1'-Binaphthyl-2,2'-diamine 98.0+%, TCI America™
CAS: 4488-22-6 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.362 MDL Number: MFCD00145204 InChI Key: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
| PubChem CID | 20571 |
|---|---|
| CAS | 4488-22-6 |
| Molecular Weight (g/mol) | 284.362 |
| MDL Number | MFCD00145204 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N |
| Synonym | 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene |
| IUPAC Name | 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine |
| InChI Key | DDAPSNKEOHDLKB-UHFFFAOYSA-N |
| Molecular Formula | C20H16N2 |
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.
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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 2-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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 267°C to 268°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | H2NC6H4CN |
| CAS | 1885-29-6 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00007631 |
| Synonym | 2-Cyanoaniline; Anthranilonitrile |
| RTECS Number | CB4575000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H6N2 |
| EINECS Number | 217-549-9 |
| Melting Point | 45°C to 48°C (lit.) |
![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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Acrylonitrile
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 77°C |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | CH2=CHCN |
| CAS | 107-13-1 |
| Molecular Weight (g/mol) | 53.06 |
| MDL Number | MFCD00001927 |
| Refractive Index | n20/D 1.391 (literature) |
| Synonym | Vinyl cyanide |
| RTECS Number | AT5250000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H3N |
| EINECS Number | 203-466-5 |
| Melting Point | -83°C |
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 295°C (lit.) |
|---|---|
| Linear Formula | NC(CH2)4 CN |
| Molecular Weight (g/mol) | 108.14 |
| Density | 0.951 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 111-69-3 |
| MDL Number | MFCD00001975 |
| Refractive Index | n20/D 1.438 (literature) |
| Synonym | 1,6-hexanedinitrile; ADN; 1,4-Dicyanobutane |
| RTECS Number | AV2625000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H8N2 |
| EINECS Number | 203-896-3 |
| Melting Point | 1°C to 3°C (lit.) |
Sigma Aldrich Isopentyl 2-furoate
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 615-12-3 |
|---|