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Filtered Search Results
3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine 98.0+%, TCI America™
CAS: 32943-25-2 Molecular Formula: C14H12ClN Molecular Weight (g/mol): 229.707 MDL Number: MFCD01632171 InChI Key: MHUXTOYYIDFXRF-UHFFFAOYSA-N PubChem CID: 118364 IUPAC Name: 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine SMILES: C1CC2=CC=CC=C2NC3=C1C=CC(=C3)Cl
| PubChem CID | 118364 |
|---|---|
| CAS | 32943-25-2 |
| Molecular Weight (g/mol) | 229.707 |
| MDL Number | MFCD01632171 |
| SMILES | C1CC2=CC=CC=C2NC3=C1C=CC(=C3)Cl |
| IUPAC Name | 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine |
| InChI Key | MHUXTOYYIDFXRF-UHFFFAOYSA-N |
| Molecular Formula | C14H12ClN |
10-Methoxy-5H-dibenzo[b,f]azepine 98.0+%, TCI America™
CAS: 11-7-4698 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00101079 InChI Key: ZKHZWXLOSIGIGZ-UHFFFAOYSA-N Synonym: 10-Methoxy-2,2′C-iminostilbene PubChem CID: 78424 IUPAC Name: 5-methoxy-11H-benzo[b][1]benzazepine SMILES: COC1=CC2=CC=CC=C2NC3=CC=CC=C31
| PubChem CID | 78424 |
|---|---|
| CAS | 11-7-4698 |
| Molecular Weight (g/mol) | 223.28 |
| MDL Number | MFCD00101079 |
| SMILES | COC1=CC2=CC=CC=C2NC3=CC=CC=C31 |
| Synonym | 10-Methoxy-2,2′C-iminostilbene |
| IUPAC Name | 5-methoxy-11H-benzo[b][1]benzazepine |
| InChI Key | ZKHZWXLOSIGIGZ-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO |
Epinastine Hydrochloride 98.0+%, TCI America™
CAS: 108929-04-0 Molecular Formula: C16H16ClN3 Molecular Weight (g/mol): 285.78 MDL Number: MFCD00933434 InChI Key: VKXSGUIOOQPGAF-UHFFFAOYNA-N Synonym: 3-Amino-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepine Hydrochloride PubChem CID: 157313 ChEBI: CHEBI:51037 IUPAC Name: hydrogen 2,4-diazatetracyclo[12.4.0.0²,⁶.0⁷,¹²]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine chloride SMILES: [H+].[Cl-].NC1=NCC2N1C1=CC=CC=C1CC1=CC=CC=C21
| PubChem CID | 157313 |
|---|---|
| CAS | 108929-04-0 |
| Molecular Weight (g/mol) | 285.78 |
| ChEBI | CHEBI:51037 |
| MDL Number | MFCD00933434 |
| SMILES | [H+].[Cl-].NC1=NCC2N1C1=CC=CC=C1CC1=CC=CC=C21 |
| Synonym | 3-Amino-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepine Hydrochloride |
| IUPAC Name | hydrogen 2,4-diazatetracyclo[12.4.0.0²,⁶.0⁷,¹²]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine chloride |
| InChI Key | VKXSGUIOOQPGAF-UHFFFAOYNA-N |
| Molecular Formula | C16H16ClN3 |
Carbamazepin 97.0+%, TCI America™
CAS: 298-46-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.27 MDL Number: MFCD00005073 InChI Key: FFGPTBGBLSHEPO-UHFFFAOYSA-N Synonym: carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston PubChem CID: 2554 ChEBI: CHEBI:3387 IUPAC Name: 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide SMILES: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12
| PubChem CID | 2554 |
|---|---|
| CAS | 298-46-4 |
| Molecular Weight (g/mol) | 236.27 |
| ChEBI | CHEBI:3387 |
| MDL Number | MFCD00005073 |
| SMILES | NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12 |
| Synonym | carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston |
| IUPAC Name | 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide |
| InChI Key | FFGPTBGBLSHEPO-UHFFFAOYSA-N |
| Molecular Formula | C15H12N2O |
1,5-Pentamethylenetetrazole 98.0+%, TCI America™
CAS: 54-95-5 Molecular Formula: C6H10N4 Molecular Weight (g/mol): 138.174 MDL Number: MFCD00005939 InChI Key: CWRVKFFCRWGWCS-UHFFFAOYSA-N Synonym: pentylenetetrazol,pentylenetetrazole,pentetrazol,metrazole,cardiazol,cardiazole,cardiol,corazol,1,5-pentamethylenetetrazole,corazole PubChem CID: 5917 ChEBI: CHEBI:34910 IUPAC Name: 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine SMILES: C1CCC2=NN=NN2CC1
| PubChem CID | 5917 |
|---|---|
| CAS | 54-95-5 |
| Molecular Weight (g/mol) | 138.174 |
| ChEBI | CHEBI:34910 |
| MDL Number | MFCD00005939 |
| SMILES | C1CCC2=NN=NN2CC1 |
| Synonym | pentylenetetrazol,pentylenetetrazole,pentetrazol,metrazole,cardiazol,cardiazole,cardiol,corazol,1,5-pentamethylenetetrazole,corazole |
| IUPAC Name | 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine |
| InChI Key | CWRVKFFCRWGWCS-UHFFFAOYSA-N |
| Molecular Formula | C6H10N4 |
5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine 98.0+%, TCI America™
CAS: 25961-11-9 Molecular Formula: C16H14ClNO Molecular Weight (g/mol): 271.744 MDL Number: MFCD01632170 InChI Key: NMZOSOMVILZBJL-UHFFFAOYSA-N PubChem CID: 117681 IUPAC Name: 1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone SMILES: CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl
| PubChem CID | 117681 |
|---|---|
| CAS | 25961-11-9 |
| Molecular Weight (g/mol) | 271.744 |
| MDL Number | MFCD01632170 |
| SMILES | CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl |
| IUPAC Name | 1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone |
| InChI Key | NMZOSOMVILZBJL-UHFFFAOYSA-N |
| Molecular Formula | C16H14ClNO |
Iminostilbene 98.0+%, TCI America™
CAS: 256-96-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005071 InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC Name: 11H-benzo[b][1]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
| PubChem CID | 9212 |
|---|---|
| CAS | 256-96-2 |
| Molecular Weight (g/mol) | 193.249 |
| ChEBI | CHEBI:47802 |
| MDL Number | MFCD00005071 |
| SMILES | C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2 |
| Synonym | iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino |
| IUPAC Name | 11H-benzo[b][1]benzazepine |
| InChI Key | LCGTWRLJTMHIQZ-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
Sigma Aldrich (2-Cyclobutylethyl)amine hydrochloride
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 (1H-Indol-3-yl)methanamine
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 Hexahydro-4-methylphthalic anhydride, mixture of cis and trans
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| Percent Purity | 96% |
|---|---|
| Linear Formula | C9H12O3 |
| CAS | 19438-60-9 |
| Molecular Weight (g/mol) | 168.19 |
| MDL Number | MFCD00005927 |
| Refractive Index | n20/D 1.477 (literature) |
| Synonym | 4-Methyl-1,2-cyclohexanedicarboxylic anhydride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H12O3 |
| EINECS Number | 243-072-0 |
| Density | 1.162 g/mL (at 25°C) |
Sigma Aldrich 2-Bromo-5-methoxyaniline
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Sigma Aldrich 4-Amino-3,5-di-2-pyridyl-4H-1,2,4-triazole
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| CAS | 1671-88-1 |
|---|
Sigma Aldrich 1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid, pinacol ester
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 2-Ethylbutyryl chloride
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| CAS | 2736-40-5 |
|---|
Sigma Aldrich 1-Ethyl-3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride
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