Tertiary amines
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Filtered Search Results
2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene 98.0+%, TCI America™
CAS: 1246562-40-2 Molecular Formula: C33H26BrN Molecular Weight (g/mol): 516.48 MDL Number: MFCD20040455 InChI Key: CBLKFNHDNANUNU-UHFFFAOYSA-N PubChem CID: 58131689 IUPAC Name: N-{[1,1'-biphenyl]-4-yl}-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(Br)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 58131689 |
|---|---|
| CAS | 1246562-40-2 |
| Molecular Weight (g/mol) | 516.48 |
| MDL Number | MFCD20040455 |
| SMILES | CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(Br)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1 |
| IUPAC Name | N-{[1,1'-biphenyl]-4-yl}-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine |
| InChI Key | CBLKFNHDNANUNU-UHFFFAOYSA-N |
| Molecular Formula | C33H26BrN |
N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine 98.0+%, TCI America™
CAS: 357645-40-0 Molecular Formula: C57H40N2 Molecular Weight (g/mol): 752.96 MDL Number: MFCD11112145 InChI Key: PQCAURRJHOJJNQ-UHFFFAOYSA-N Synonym: DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene PubChem CID: 53384285 IUPAC Name: N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine SMILES: C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 53384285 |
|---|---|
| CAS | 357645-40-0 |
| Molecular Weight (g/mol) | 752.96 |
| MDL Number | MFCD11112145 |
| SMILES | C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1 |
| Synonym | DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene |
| IUPAC Name | N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine |
| InChI Key | PQCAURRJHOJJNQ-UHFFFAOYSA-N |
| Molecular Formula | C57H40N2 |
Nevirapine 98.0+%, TCI America™
CAS: 129618-40-2 Molecular Formula: C15H14N4O Molecular Weight (g/mol): 266.304 MDL Number: MFCD00866928 InChI Key: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC Name: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
| PubChem CID | 4463 |
|---|---|
| CAS | 129618-40-2 |
| Molecular Weight (g/mol) | 266.304 |
| ChEBI | CHEBI:63613 |
| MDL Number | MFCD00866928 |
| SMILES | CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4 |
| Synonym | nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one |
| IUPAC Name | 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e |
| InChI Key | NQDJXKOVJZTUJA-UHFFFAOYSA-N |
| Molecular Formula | C15H14N4O |
Sigma Aldrich Fine Chemicals Biosciences Nevirapine | 129618-40-2 | MFCD00866928 | 10MG
Nevirapine | Purity: >=98% (HPLC) | Mol Wt: 266.3 | 129618-40-2 | MFCD00866928 | 10MG
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eMolecules 2-(3-pyridyl)propan-2-amine | 99980-40-2 | MFCD08729280 | 1g
Pharmablock | 2-(3-pyridyl)propan-2-amine | 1g | 551156664 | PBU0170 | | 99980-40-2 | MFCD08729280 | 136.198 | C8H12N2
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Sigma Aldrich Fine Chemicals Biosciences Nevirapine (anhydrous) European Pharmacopoeia (EP) Reference Standard | 129618-40-2 | MFCD00866928 |
Nevirapine (anhydrous) European Pharmacopoeia (EP) Reference Standard | Mol Wt: 266.3 | 129618-40-2 | MFCD00866928 |
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Sigma Aldrich Fine Chemicals Biosciences Nevirapine anhydrous United States Pharmacopeia (USP) Reference Standard | 129618-40-2 | MFCD00866928 | 100MG
Nevirapine anhydrous United States Pharmacopeia (USP) Reference Standard | Mol Wt: 266.3 | 129618-40-2 | MFCD00866928 | 100MG
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eMolecules 2-[4-(Diethylamino)phenyl]-6-methyl-2h-1,2,3-benzotriazol-5-amine | 381208-40-8 | MFCD02258019 | 1g
Combi-Blocks, Inc. | 2-[4-(Diethylamino)phenyl]-6-methyl-2h-1,2,3-benzotriazol-5-amine | 1g | 603153964 | QZ-4374 | 95.000 | 381208-40-8 | MFCD02258019 | 295.390 | C17H21N5
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Sigma Aldrich Tripropylamine
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 | 155°C to 158°C (lit.), 40°C to 42°C (11 mmHg) |
|---|---|
| Percent Purity | ≥98% |
| Linear Formula | (CH3CH2CH2)3 N |
| CAS | 102-69-2 |
| Molecular Weight (g/mol) | 143.27 |
| MDL Number | MFCD00009363 |
| Refractive Index | n20/D 1.416 (literature) |
| RTECS Number | TX1575000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H21N |
| EINECS Number | 203-047-7 |
| Density | 0.753 g/mL (at 25°C (literature)) |
| Melting Point | -93.5°C (lit.) |
N-(2-Cyanoethyl)-N-butylaniline 98.0+%, TCI America™
CAS: 61852-40-2 Molecular Formula: C13H18N2 Molecular Weight (g/mol): 202.301 MDL Number: MFCD00019863 InChI Key: KMGZOJSHGRNXOC-UHFFFAOYSA-N Synonym: N-Butyl-N-(2-cyanoethyl)aniline, 3-(N-Butyl-N-phenylamino)propionitrile PubChem CID: 112757 IUPAC Name: 3-(N-butylanilino)propanenitrile SMILES: CCCCN(CCC#N)C1=CC=CC=C1
| PubChem CID | 112757 |
|---|---|
| CAS | 61852-40-2 |
| Molecular Weight (g/mol) | 202.301 |
| MDL Number | MFCD00019863 |
| SMILES | CCCCN(CCC#N)C1=CC=CC=C1 |
| Synonym | N-Butyl-N-(2-cyanoethyl)aniline, 3-(N-Butyl-N-phenylamino)propionitrile |
| IUPAC Name | 3-(N-butylanilino)propanenitrile |
| InChI Key | KMGZOJSHGRNXOC-UHFFFAOYSA-N |
| Molecular Formula | C13H18N2 |