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Filtered Search Results
N,N-Diethyl-1,4-phenylenediamine Dihydrochloride 98.0+%, TCI America™
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CAS: 16713-15-8 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00060227 InChI Key: NHPCFKHZILUMDE-UHFFFAOYSA-N Synonym: 4-Amino-N,N-diethylaniline Dihydrochloride PubChem CID: 19799983 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;dihydrochloride SMILES: CCN(CC)C1=CC=C(C=C1)N.Cl.Cl
| PubChem CID | 19799983 |
|---|---|
| CAS | 16713-15-8 |
| Molecular Weight (g/mol) | 237.168 |
| MDL Number | MFCD00060227 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N.Cl.Cl |
| Synonym | 4-Amino-N,N-diethylaniline Dihydrochloride |
| IUPAC Name | 4-N,4-N-diethylbenzene-1,4-diamine;dihydrochloride |
| InChI Key | NHPCFKHZILUMDE-UHFFFAOYSA-N |
| Molecular Formula | C10H18Cl2N2 |
Prochlorperazine Dimaleate 98.0+%, TCI America™
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4-Hydroxy-1-methylpiperidine 98.0+%, TCI America™
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CAS: 106-52-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O
| PubChem CID | 66048 |
|---|---|
| CAS | 106-52-5 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00006500 |
| SMILES | CN1CCC(CC1)O |
| Synonym | 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine |
| IUPAC Name | 1-methylpiperidin-4-ol |
| InChI Key | BAUWRHPMUVYFOD-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
4,4',4″-Tris[2-naphthyl(phenyl)amino]triphenylamine 98.0+%, TCI America™
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CAS: 185690-41-9 Molecular Formula: C66H48N4 Molecular Weight (g/mol): 897.138 MDL Number: MFCD01310662 InChI Key: KDOQMLIRFUVJNT-UHFFFAOYSA-N Synonym: n1-naphthalen-2-yl-n4,n4-bis 4-naphthalen-2-yl phenyl amino phenyl-n1-phenylbenzene-1,4-diamine,4,4',4-tris 2-naphthyl phenyl amino triphenylamine,tris 4-2-naphthylphenylamino phenyl amine,4,4',4-tris n-naphth-2-yl-n-phenylamino triphenylamine,4,4',4-tris n-2-naphthyl-n-phenyl-amino-triphenylamine,n1,n1-bis 4-naphthalen-2-yl phenyl amino phenyl-n4-naphthalen-2-yl-n4-phenylbenzene-1,4-diamine,2t-nata,4,4',4-tris 2-naph,4,4,4-tris 2-naphthyl phenyl amino triphenylamine,4,4',4'-tris 2-naphthyl phenyl amino triphenylamine PubChem CID: 16184079 IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 16184079 |
|---|---|
| CAS | 185690-41-9 |
| Molecular Weight (g/mol) | 897.138 |
| MDL Number | MFCD01310662 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1 |
| Synonym | n1-naphthalen-2-yl-n4,n4-bis 4-naphthalen-2-yl phenyl amino phenyl-n1-phenylbenzene-1,4-diamine,4,4',4-tris 2-naphthyl phenyl amino triphenylamine,tris 4-2-naphthylphenylamino phenyl amine,4,4',4-tris n-naphth-2-yl-n-phenylamino triphenylamine,4,4',4-tris n-2-naphthyl-n-phenyl-amino-triphenylamine,n1,n1-bis 4-naphthalen-2-yl phenyl amino phenyl-n4-naphthalen-2-yl-n4-phenylbenzene-1,4-diamine,2t-nata,4,4',4-tris 2-naph,4,4,4-tris 2-naphthyl phenyl amino triphenylamine,4,4',4'-tris 2-naphthyl phenyl amino triphenylamine |
| IUPAC Name | 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine |
| InChI Key | KDOQMLIRFUVJNT-UHFFFAOYSA-N |
| Molecular Formula | C66H48N4 |
4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 12166934 |
|---|---|
| CAS | 201802-67-7 |
| Molecular Weight (g/mol) | 289.141 |
| MDL Number | MFCD06798117 |
| Color | Green-White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O |
| TSCA | Yes |
| IUPAC Name | [4-(N-phenylanilino)phenyl]boronic acid |
| InChI Key | TWWQCBRELPOMER-UHFFFAOYSA-N |
| Molecular Formula | C18H16BNO2 |
| Formula Weight | 289.14 |
| Melting Point | 228°C |
N,N-Dimethyldodecylamine 96.0+%, TCI America™
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CAS: 112-18-5 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.409 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C
| PubChem CID | 8168 |
|---|---|
| CAS | 112-18-5 |
| Molecular Weight (g/mol) | 213.409 |
| MDL Number | MFCD00008970 |
| SMILES | CCCCCCCCCCCCN(C)C |
| Synonym | n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 |
| IUPAC Name | N,N-dimethyldodecan-1-amine |
| InChI Key | YWFWDNVOPHGWMX-UHFFFAOYSA-N |
| Molecular Formula | C14H31N |
3,3'-Dimethyltriphenylamine 98.0+%, TCI America™
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CAS: 13511-11-0 Molecular Formula: C20H19N Molecular Weight (g/mol): 273.379 MDL Number: MFCD23115649 InChI Key: ZCAWQFNYHFHEPZ-UHFFFAOYSA-N Synonym: Bis(3-methylphenyl)phenylamine, N,N-Di-m-tolylaniline, Phenyl(di-m-tolyl)amine PubChem CID: 18326012 IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C
| PubChem CID | 18326012 |
|---|---|
| CAS | 13511-11-0 |
| Molecular Weight (g/mol) | 273.379 |
| MDL Number | MFCD23115649 |
| SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C |
| Synonym | Bis(3-methylphenyl)phenylamine, N,N-Di-m-tolylaniline, Phenyl(di-m-tolyl)amine |
| IUPAC Name | 3-methyl-N-(3-methylphenyl)-N-phenylaniline |
| InChI Key | ZCAWQFNYHFHEPZ-UHFFFAOYSA-N |
| Molecular Formula | C20H19N |
1,3,3-Trimethylindolinobenzopyrylospiran 98.0+%, TCI America™
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CAS: 1485-92-3 Molecular Formula: C19H19NO Molecular Weight (g/mol): 277.37 MDL Number: MFCD00059174 InChI Key: CZTCZDFGLUDUQP-UHFFFAOYNA-N PubChem CID: 99764 IUPAC Name: 1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole] SMILES: CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=CC=C2C=C1
| PubChem CID | 99764 |
|---|---|
| CAS | 1485-92-3 |
| Molecular Weight (g/mol) | 277.37 |
| MDL Number | MFCD00059174 |
| SMILES | CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=CC=C2C=C1 |
| IUPAC Name | 1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole] |
| InChI Key | CZTCZDFGLUDUQP-UHFFFAOYNA-N |
| Molecular Formula | C19H19NO |
9,10-Bis[N-(m-tolyl)anilino]anthracene 98.0+%, TCI America™
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CAS: 189263-81-8 Molecular Formula: C40H32N2 Molecular Weight (g/mol): 540.71 InChI Key: LMTXHBDTVAIIQY-UHFFFAOYSA-N Synonym: N,N′C-Diphenyl-N,N′C-di(m-tolyl)-9,10-anthracenediamine, N,N′C-Bis(3-methylphenyl)-N,N′C-diphenyl-9,10-anthracenediamine PubChem CID: 22976649 IUPAC Name: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=CC(=C7)C
| PubChem CID | 22976649 |
|---|---|
| CAS | 189263-81-8 |
| Molecular Weight (g/mol) | 540.71 |
| SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=CC(=C7)C |
| Synonym | N,N′C-Diphenyl-N,N′C-di(m-tolyl)-9,10-anthracenediamine, N,N′C-Bis(3-methylphenyl)-N,N′C-diphenyl-9,10-anthracenediamine |
| IUPAC Name | 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine |
| InChI Key | LMTXHBDTVAIIQY-UHFFFAOYSA-N |
| Molecular Formula | C40H32N2 |
Trihexylamine 98.0+%, TCI America™
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CAS: 102-86-3 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00009523 InChI Key: DIAIBWNEUYXDNL-UHFFFAOYSA-N Synonym: tri-n-hexylamine,trihexylamine,1-hexanamine, n,n-dihexyl,c6-c12 trialkylamine,amines, tri-c6-12-alkyl,amine,trihexyl,1-hexanamine,n-dihexyl,1-hexanamine,n,n-dihexyl PubChem CID: 66022 IUPAC Name: N,N-dihexylhexan-1-amine SMILES: CCCCCCN(CCCCCC)CCCCCC
| PubChem CID | 66022 |
|---|---|
| CAS | 102-86-3 |
| Molecular Weight (g/mol) | 269.517 |
| MDL Number | MFCD00009523 |
| SMILES | CCCCCCN(CCCCCC)CCCCCC |
| Synonym | tri-n-hexylamine,trihexylamine,1-hexanamine, n,n-dihexyl,c6-c12 trialkylamine,amines, tri-c6-12-alkyl,amine,trihexyl,1-hexanamine,n-dihexyl,1-hexanamine,n,n-dihexyl |
| IUPAC Name | N,N-dihexylhexan-1-amine |
| InChI Key | DIAIBWNEUYXDNL-UHFFFAOYSA-N |
| Molecular Formula | C18H39N |
N-(2-Cyanoethyl)-N-ethylaniline 98.0+%, TCI America™
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CAS: 148-87-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD00019858 InChI Key: WYRNRZQRKCXPLA-UHFFFAOYSA-N Synonym: 3-(N-Ethyl-N-phenylamino)propionitrile PubChem CID: 8995 IUPAC Name: 3-(N-ethylanilino)propanenitrile SMILES: CCN(CCC#N)C1=CC=CC=C1
| PubChem CID | 8995 |
|---|---|
| CAS | 148-87-8 |
| Molecular Weight (g/mol) | 174.247 |
| MDL Number | MFCD00019858 |
| SMILES | CCN(CCC#N)C1=CC=CC=C1 |
| Synonym | 3-(N-Ethyl-N-phenylamino)propionitrile |
| IUPAC Name | 3-(N-ethylanilino)propanenitrile |
| InChI Key | WYRNRZQRKCXPLA-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2 |
| Molecular Weight (g/mol) | 191.71 |
|---|
| Molecular Weight (g/mol) | 129.25 |
|---|
Sigma Aldrich Tris(2-aminoethyl)amine
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| Boiling Point | 114°C (15 mmHg) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | (NH2CH2CH2)3 N |
| CAS | 4097-89-6 |
| Molecular Weight (g/mol) | 146.23 |
| MDL Number | MFCD00008177 |
| Refractive Index | n20/D 1.497 (literature) |
| Synonym | 2,2 ,2 -Nitrilotriethylamine; 2,2 ,2 -Triaminotriethylamine; TAEA |
| RTECS Number | KH8587082 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H18N4 |
| EINECS Number | 223-857-4 |
| Density | 0.976 g/mL (at 20°C) |
Sigma Aldrich 2-(4-Chlorophenyl)-6-(4-fluorophenyl)pyridine-4-carboxylic acid
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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