Azepines
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Filtered Search Results
Iminodibenzyl, 97%
CAS: 494-19-9 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00005070 InChI Key: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonym: iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine PubChem CID: 10308 IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepine SMILES: C1CC2=CC=CC=C2NC2=CC=CC=C12
| PubChem CID | 10308 |
|---|---|
| CAS | 494-19-9 |
| Molecular Weight (g/mol) | 195.27 |
| MDL Number | MFCD00005070 |
| SMILES | C1CC2=CC=CC=C2NC2=CC=CC=C12 |
| Synonym | iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine |
| IUPAC Name | 6,11-dihydro-5H-benzo[b][1]benzazepine |
| InChI Key | ZSMRRZONCYIFNB-UHFFFAOYSA-N |
| Molecular Formula | C14H13N |
Azepan-2-one oxime, 97%, Thermo Scientific™
CAS: 19214-08-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00053062 InChI Key: PPOHPUOKXMNCCI-UHFFFAOYSA-N Synonym: azepan-2-one oxime,n-azepan-2-ylidene hydroxylamine,2z-azepan-2-one oxime,2h-azepin-7-amine,3,4,5,6-tetrahydro-n-hydroxy,n-2e-azepan-2-ylidene hydroxylamine,2-hydroxyimino azaperhydroepine,n-2z-azepan-2-ylidene hydroxylamine,caprolactam-oxime,hieh@hpdeewafjjadp,azepan-2-oneoxime PubChem CID: 1810625 IUPAC Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine SMILES: O\N=C1/CCCCCN1
| PubChem CID | 1810625 |
|---|---|
| CAS | 19214-08-5 |
| Molecular Weight (g/mol) | 128.18 |
| MDL Number | MFCD00053062 |
| SMILES | O\N=C1/CCCCCN1 |
| Synonym | azepan-2-one oxime,n-azepan-2-ylidene hydroxylamine,2z-azepan-2-one oxime,2h-azepin-7-amine,3,4,5,6-tetrahydro-n-hydroxy,n-2e-azepan-2-ylidene hydroxylamine,2-hydroxyimino azaperhydroepine,n-2z-azepan-2-ylidene hydroxylamine,caprolactam-oxime,hieh@hpdeewafjjadp,azepan-2-oneoxime |
| IUPAC Name | N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine |
| InChI Key | PPOHPUOKXMNCCI-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O |
Thermo Scientific Chemicals Carbamazepine, 98%
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 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 |
| InChI Key | FFGPTBGBLSHEPO-UHFFFAOYSA-N |
| Molecular Formula | C15H12N2O |
Carbamazepine, 98%
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-Pentamethylene-1H-tetrazole, 98%
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 |
Sigma Aldrich (2-Cyclobutylethyl)amine hydrochloride
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Sigma Aldrich 2-Bromo-5-methoxyaniline
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Sigma Aldrich Propyl 2-methylbutanoate
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| CAS | 37064-20-3 |
|---|
Sigma Aldrich (1H-Indol-3-yl)methanamine
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Sigma Aldrich 1-Ethyl-3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride
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Sigma Aldrich 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
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Sigma Aldrich 1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid, pinacol ester
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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 Cresol mixture of isomers
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| CAS | 1319-77-3 |
|---|
Sigma Aldrich 2-Ethylbutyryl chloride
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| CAS | 2736-40-5 |
|---|