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Filtered Search Results
Acetone Dimethylhydrazone 98.0+%, TCI America™
CAS: 13483-31-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.17 MDL Number: MFCD00059022 InChI Key: IDSMDKUVIBSETN-UHFFFAOYSA-N PubChem CID: 139477 IUPAC Name: 1,1-dimethyl-2-(propan-2-ylidene)hydrazine SMILES: CN(C)N=C(C)C
| PubChem CID | 139477 |
|---|---|
| CAS | 13483-31-3 |
| Molecular Weight (g/mol) | 100.17 |
| MDL Number | MFCD00059022 |
| SMILES | CN(C)N=C(C)C |
| IUPAC Name | 1,1-dimethyl-2-(propan-2-ylidene)hydrazine |
| InChI Key | IDSMDKUVIBSETN-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
1-Phenylcyclobutanecarbonitrile 98.0+%, TCI America™
CAS: 14377-68-5 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00019258 InChI Key: DHIDUDPFTZJPCQ-UHFFFAOYSA-N PubChem CID: 84400 IUPAC Name: 1-phenylcyclobutane-1-carbonitrile SMILES: C1CC(C1)(C#N)C2=CC=CC=C2
| PubChem CID | 84400 |
|---|---|
| CAS | 14377-68-5 |
| Molecular Weight (g/mol) | 157.216 |
| MDL Number | MFCD00019258 |
| SMILES | C1CC(C1)(C#N)C2=CC=CC=C2 |
| IUPAC Name | 1-phenylcyclobutane-1-carbonitrile |
| InChI Key | DHIDUDPFTZJPCQ-UHFFFAOYSA-N |
| Molecular Formula | C11H11N |
3-Hydroxyglutaronitrile 95.0+%, TCI America™
CAS: 13880-89-2 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00671545 InChI Key: NMFITULDMUZCQD-UHFFFAOYSA-N Synonym: 1,3-Dicyano-2-propanol PubChem CID: 361762 IUPAC Name: 3-hydroxypentanedinitrile SMILES: OC(CC#N)CC#N
| PubChem CID | 361762 |
|---|---|
| CAS | 13880-89-2 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD00671545 |
| SMILES | OC(CC#N)CC#N |
| Synonym | 1,3-Dicyano-2-propanol |
| IUPAC Name | 3-hydroxypentanedinitrile |
| InChI Key | NMFITULDMUZCQD-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
Benzalazine 98.0+%, TCI America™
CAS: 588-68-1 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00016876 InChI Key: CWLGEPSKQDNHIO-JOBJLJCHSA-N Synonym: 1,2-dibenzylidenehydrazine,n-z-benzylideneamino-1-phenylmethanimine,1,2-di e-benzylidene hydrazine,e-n-e-benzylideneamino-1-phenylmethanimine PubChem CID: 5371793 IUPAC Name: (E,E)-bis(phenylmethylidene)hydrazine SMILES: C(=N/N=C/C1=CC=CC=C1)\C1=CC=CC=C1
| PubChem CID | 5371793 |
|---|---|
| CAS | 588-68-1 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00016876 |
| SMILES | C(=N/N=C/C1=CC=CC=C1)\C1=CC=CC=C1 |
| Synonym | 1,2-dibenzylidenehydrazine,n-z-benzylideneamino-1-phenylmethanimine,1,2-di e-benzylidene hydrazine,e-n-e-benzylideneamino-1-phenylmethanimine |
| IUPAC Name | (E,E)-bis(phenylmethylidene)hydrazine |
| InChI Key | CWLGEPSKQDNHIO-JOBJLJCHSA-N |
| Molecular Formula | C14H12N2 |
2-Methyl-3-butenenitrile 75.0+%, TCI America™
CAS: 16529-56-9 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00042634 InChI Key: WBAXCOMEMKANRN-UHFFFAOYSA-N Synonym: 3-Cyano-1-butene, 1-Methyl-2-propenyl Cyanide PubChem CID: 27909 IUPAC Name: 2-methylbut-3-enenitrile SMILES: CC(C=C)C#N
| PubChem CID | 27909 |
|---|---|
| CAS | 16529-56-9 |
| Molecular Weight (g/mol) | 81.118 |
| MDL Number | MFCD00042634 |
| SMILES | CC(C=C)C#N |
| Synonym | 3-Cyano-1-butene, 1-Methyl-2-propenyl Cyanide |
| IUPAC Name | 2-methylbut-3-enenitrile |
| InChI Key | WBAXCOMEMKANRN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N |
(S)-(-)-1,1'-Binaphthyl-2,2'-diamine 98.0+%, TCI America™
CAS: 18531-95-8 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 | 18531-95-8 |
| 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 |
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-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 |
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
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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' 4'-DIMETHYLBIPHENYL-2-CARBALDEHYDE
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![Sigma Aldrich [2-(1,3-Benzothiazol-2-yl)ethyl]amine dihydrochloride](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/b26bed1b-45bc-45db-8e0e-46a6cb613eb7.jpg-250.jpg)
Sigma Aldrich [2-(1,3-Benzothiazol-2-yl)ethyl]amine dihydrochloride
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 Succinonitrile
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 | 265°C to 267°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | NCCH2CH2CN |
| CAS | 110-61-2 |
| Molecular Weight (g/mol) | 80.09 |
| MDL Number | MFCD00001949 |
| Synonym | 1,2-Dicyanoethane; Butanedinitrile |
| RTECS Number | WN3850000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H4N2 |
| EINECS Number | 203-783-9 |
| Density | 0.985 g/mL (at 25°C (literature)) |
| Melting Point | 50°C to 54°C (lit.) |
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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