Organoheterocyclic compounds
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Benzyl 3-Oxopiperazine-1-carboxylate 98.0+%, TCI America™
CAS: 78818-15-2 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.255 MDL Number: MFCD00173924 InChI Key: BAHFPJFBMJTOPU-UHFFFAOYSA-N Synonym: 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate PubChem CID: 736777 IUPAC Name: benzyl 3-oxopiperazine-1-carboxylate SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2
| PubChem CID | 736777 |
|---|---|
| CAS | 78818-15-2 |
| Molecular Weight (g/mol) | 234.255 |
| MDL Number | MFCD00173924 |
| SMILES | C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2 |
| Synonym | 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate |
| IUPAC Name | benzyl 3-oxopiperazine-1-carboxylate |
| InChI Key | BAHFPJFBMJTOPU-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O3 |
4-Amino-4'-dimethylaminoazobenzene 97.0+%, TCI America™
CAS: 539-17-3 Molecular Formula: C14H16N4 Molecular Weight (g/mol): 240.31 MDL Number: MFCD00010204 InChI Key: BVRIUXYMUSKBHG-UHFFFAOYSA-N Synonym: n,n-dimethyl-4,4'-azodianiline,4'-amino-dab,c.i. disperse black 3,adab,acetile diazo black n,acetile diazo black r,4-amino-4'-dimethylaminoazobenzene,supracet diazo black a,diazo nero microsetile g,microsetile diazo black g PubChem CID: 10872 IUPAC Name: 4-[2-(4-aminophenyl)diazen-1-yl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(N)C=C1
| PubChem CID | 10872 |
|---|---|
| CAS | 539-17-3 |
| Molecular Weight (g/mol) | 240.31 |
| MDL Number | MFCD00010204 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(N)C=C1 |
| Synonym | n,n-dimethyl-4,4'-azodianiline,4'-amino-dab,c.i. disperse black 3,adab,acetile diazo black n,acetile diazo black r,4-amino-4'-dimethylaminoazobenzene,supracet diazo black a,diazo nero microsetile g,microsetile diazo black g |
| IUPAC Name | 4-[2-(4-aminophenyl)diazen-1-yl]-N,N-dimethylaniline |
| InChI Key | BVRIUXYMUSKBHG-UHFFFAOYSA-N |
| Molecular Formula | C14H16N4 |
Methoxy Red 85.0+%, TCI America™
CAS: 68936-13-0 Molecular Formula: C13H15ClN4O Molecular Weight (g/mol): 278.74 MDL Number: MFCD00060224 InChI Key: NKGWQPAKARFOPX-UHFFFAOYSA-N Synonym: 4-Methoxychrysoidine Hydrochloride, 4-(4-Methoxyphenylazo)-1,3-phenylenediamine Monohydrochloride PubChem CID: 44630364 IUPAC Name: 4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride SMILES: COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl
| PubChem CID | 44630364 |
|---|---|
| CAS | 68936-13-0 |
| Molecular Weight (g/mol) | 278.74 |
| MDL Number | MFCD00060224 |
| SMILES | COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl |
| Synonym | 4-Methoxychrysoidine Hydrochloride, 4-(4-Methoxyphenylazo)-1,3-phenylenediamine Monohydrochloride |
| IUPAC Name | 4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride |
| InChI Key | NKGWQPAKARFOPX-UHFFFAOYSA-N |
| Molecular Formula | C13H15ClN4O |
1-Cyclohexylpiperazine 98.0+%, TCI America™
CAS: 17766-28-8 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD00044809 InChI Key: XPDSXKIDJNKIQY-UHFFFAOYSA-N Synonym: n-cyclohexylpiperazine,1-cyclohexyl-piperazine,cyclohexylpiperazine,piperazine, 1-cyclohexyl,1-cyclohexylpiperazin,n-cyclohexyl piperazine,1-cyclohexyl piperazine,piperazine,1-cyclohexyl,4-1-cyclohexyl piperazine,acmc-1c47v PubChem CID: 87298 IUPAC Name: 1-cyclohexylpiperazine SMILES: C1CCC(CC1)N2CCNCC2
| PubChem CID | 87298 |
|---|---|
| CAS | 17766-28-8 |
| Molecular Weight (g/mol) | 168.284 |
| MDL Number | MFCD00044809 |
| SMILES | C1CCC(CC1)N2CCNCC2 |
| Synonym | n-cyclohexylpiperazine,1-cyclohexyl-piperazine,cyclohexylpiperazine,piperazine, 1-cyclohexyl,1-cyclohexylpiperazin,n-cyclohexyl piperazine,1-cyclohexyl piperazine,piperazine,1-cyclohexyl,4-1-cyclohexyl piperazine,acmc-1c47v |
| IUPAC Name | 1-cyclohexylpiperazine |
| InChI Key | XPDSXKIDJNKIQY-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2 |
1-Cyclopentylpiperazine 98.0+%, TCI America™
CAS: 21043-40-3 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.257 MDL Number: MFCD00168029 InChI Key: PVMCQBPJKPMOKM-UHFFFAOYSA-N PubChem CID: 806421 IUPAC Name: 1-cyclopentylpiperazine SMILES: C1CCC(C1)N2CCNCC2
| PubChem CID | 806421 |
|---|---|
| CAS | 21043-40-3 |
| Molecular Weight (g/mol) | 154.257 |
| MDL Number | MFCD00168029 |
| SMILES | C1CCC(C1)N2CCNCC2 |
| IUPAC Name | 1-cyclopentylpiperazine |
| InChI Key | PVMCQBPJKPMOKM-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2 |
1-(4-Pyridyl)piperazine 98.0+%, TCI America™
CAS: 1008-91-9 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00040745 InChI Key: OQZBAQXTXNIPRA-UHFFFAOYSA-N Synonym: 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl PubChem CID: 70517 IUPAC Name: 1-pyridin-4-ylpiperazine SMILES: C1CN(CCN1)C2=CC=NC=C2
| PubChem CID | 70517 |
|---|---|
| CAS | 1008-91-9 |
| Molecular Weight (g/mol) | 163.224 |
| MDL Number | MFCD00040745 |
| SMILES | C1CN(CCN1)C2=CC=NC=C2 |
| Synonym | 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl |
| IUPAC Name | 1-pyridin-4-ylpiperazine |
| InChI Key | OQZBAQXTXNIPRA-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3 |
NBD-PZ (=4-Nitro-7-piperazino-2,1,3-benzoxadiazole) 98.0+%, TCI America™
CAS: 139332-66-4 Molecular Formula: C10H11N5O3 Molecular Weight (g/mol): 249.23 MDL Number: MFCD00191507 InChI Key: MVLWYDGJBGPXOL-UHFFFAOYSA-N Synonym: 4-Nitro-7-piperazinobenzofurazan, 4-Nitro-7-piperazino-2,1,3-benzoxadiazole PubChem CID: 10586684 IUPAC Name: 4-nitro-7-(piperazin-1-yl)-2,1,3-benzoxadiazole SMILES: [O-][N+](=O)C1=CC=C(N2CCNCC2)C2=NON=C12
| PubChem CID | 10586684 |
|---|---|
| CAS | 139332-66-4 |
| Molecular Weight (g/mol) | 249.23 |
| MDL Number | MFCD00191507 |
| SMILES | [O-][N+](=O)C1=CC=C(N2CCNCC2)C2=NON=C12 |
| Synonym | 4-Nitro-7-piperazinobenzofurazan, 4-Nitro-7-piperazino-2,1,3-benzoxadiazole |
| IUPAC Name | 4-nitro-7-(piperazin-1-yl)-2,1,3-benzoxadiazole |
| InChI Key | MVLWYDGJBGPXOL-UHFFFAOYSA-N |
| Molecular Formula | C10H11N5O3 |
2-Bromocarbazole 98.0+%, TCI America™
CAS: 3652-90-2 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.11 MDL Number: MFCD09750430 InChI Key: PJRGCJBBXGNEGD-UHFFFAOYSA-N PubChem CID: 12717089 IUPAC Name: 2-bromo-9H-carbazole SMILES: BrC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
| PubChem CID | 12717089 |
|---|---|
| CAS | 3652-90-2 |
| Molecular Weight (g/mol) | 246.11 |
| MDL Number | MFCD09750430 |
| SMILES | BrC1=CC2=C(C=C1)C1=C(N2)C=CC=C1 |
| IUPAC Name | 2-bromo-9H-carbazole |
| InChI Key | PJRGCJBBXGNEGD-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrN |
3,6-Di-tert-butylcarbazole 98.0+%, TCI America™
CAS: 37500-95-1 Molecular Formula: C20H25N Molecular Weight (g/mol): 279.43 MDL Number: MFCD03425849 InChI Key: OYFFSPILVQLRQA-UHFFFAOYSA-N PubChem CID: 15469209 IUPAC Name: 3,6-di-tert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC2=C(NC3=C2C=C(C=C3)C(C)(C)C)C=C1
| PubChem CID | 15469209 |
|---|---|
| CAS | 37500-95-1 |
| Molecular Weight (g/mol) | 279.43 |
| MDL Number | MFCD03425849 |
| SMILES | CC(C)(C)C1=CC2=C(NC3=C2C=C(C=C3)C(C)(C)C)C=C1 |
| IUPAC Name | 3,6-di-tert-butyl-9H-carbazole |
| InChI Key | OYFFSPILVQLRQA-UHFFFAOYSA-N |
| Molecular Formula | C20H25N |
9-(4-Biphenylyl)carbazole 98.0+%, TCI America™
CAS: 6299-16-7 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.41 MDL Number: MFCD28147704 InChI Key: DQMMBEPJQZXXGK-UHFFFAOYSA-N PubChem CID: 412897 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-9H-carbazole SMILES: C1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 412897 |
|---|---|
| CAS | 6299-16-7 |
| Molecular Weight (g/mol) | 319.41 |
| MDL Number | MFCD28147704 |
| SMILES | C1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-{[1,1'-biphenyl]-4-yl}-9H-carbazole |
| InChI Key | DQMMBEPJQZXXGK-UHFFFAOYSA-N |
| Molecular Formula | C24H17N |
9-Benzyl-2,7-dibromo-9H-carbazole 98.0+%, TCI America™
CAS: 1384281-49-5 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 InChI Key: HJQQHWYCZFAJHY-UHFFFAOYSA-N PubChem CID: 50936718 IUPAC Name: 9-benzyl-2,7-dibromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
| PubChem CID | 50936718 |
|---|---|
| CAS | 1384281-49-5 |
| Molecular Weight (g/mol) | 415.128 |
| SMILES | C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br |
| IUPAC Name | 9-benzyl-2,7-dibromocarbazole |
| InChI Key | HJQQHWYCZFAJHY-UHFFFAOYSA-N |
| Molecular Formula | C19H13Br2N |
Carprofen 98.0+%, TCI America™
CAS: 53716-49-7 Molecular Formula: C15H12ClNO2 Molecular Weight (g/mol): 273.72 MDL Number: MFCD00079028 InChI Key: PUXBGTOOZJQSKH-UHFFFAOYNA-N Synonym: 6-Chloro-alpha-methyl-9H-carbazole-2-acetic Acid PubChem CID: 2581 ChEBI: CHEBI:364453 IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid SMILES: CC(C(O)=O)C1=CC2=C(C=C1)C1=C(N2)C=CC(Cl)=C1
| PubChem CID | 2581 |
|---|---|
| CAS | 53716-49-7 |
| Molecular Weight (g/mol) | 273.72 |
| ChEBI | CHEBI:364453 |
| MDL Number | MFCD00079028 |
| SMILES | CC(C(O)=O)C1=CC2=C(C=C1)C1=C(N2)C=CC(Cl)=C1 |
| Synonym | 6-Chloro-alpha-methyl-9H-carbazole-2-acetic Acid |
| IUPAC Name | 2-(6-chloro-9H-carbazol-2-yl)propanoic acid |
| InChI Key | PUXBGTOOZJQSKH-UHFFFAOYNA-N |
| Molecular Formula | C15H12ClNO2 |
5-Benzyloxy-DL-tryptophan 98.0+%, TCI America™
CAS: 1956-25-8 Molecular Formula: C18H18N2O3 Molecular Weight (g/mol): 310.353 MDL Number: MFCD00037968 InChI Key: DFGNDJBYANKHIO-UHFFFAOYSA-N Synonym: H-DL-Trp(5-OBzl)-OH PubChem CID: 97908 IUPAC Name: 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)O)N
| PubChem CID | 97908 |
|---|---|
| CAS | 1956-25-8 |
| Molecular Weight (g/mol) | 310.353 |
| MDL Number | MFCD00037968 |
| SMILES | C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)O)N |
| Synonym | H-DL-Trp(5-OBzl)-OH |
| IUPAC Name | 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid |
| InChI Key | DFGNDJBYANKHIO-UHFFFAOYSA-N |
| Molecular Formula | C18H18N2O3 |
9-Ethylcarbazole-3-carboxaldehyde Diphenylhydrazone 98.0+%, TCI America™
CAS: 73276-70-7 Molecular Formula: C27H23N3 Molecular Weight (g/mol): 389.50 MDL Number: MFCD00144879 InChI Key: CEAPHJPESODIQL-VFCFBJKWSA-N Synonym: 3-(Diphenylhydrazonomethyl)-9-ethylcarbazole PubChem CID: 9577933 IUPAC Name: 3-[(E)-(2,2-diphenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(\C=N\N(C1=CC=CC=C1)C1=CC=CC=C1)=C2
| PubChem CID | 9577933 |
|---|---|
| CAS | 73276-70-7 |
| Molecular Weight (g/mol) | 389.50 |
| MDL Number | MFCD00144879 |
| SMILES | CCN1C2=C(C=CC=C2)C2=C1C=CC(\C=N\N(C1=CC=CC=C1)C1=CC=CC=C1)=C2 |
| Synonym | 3-(Diphenylhydrazonomethyl)-9-ethylcarbazole |
| IUPAC Name | 3-[(E)-(2,2-diphenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole |
| InChI Key | CEAPHJPESODIQL-VFCFBJKWSA-N |
| Molecular Formula | C27H23N3 |
| PubChem CID | 23120827 |
|---|---|
| CAS | 419536-33-7 |
| MDL Number | MFCD13176534 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | JGAVTCVHDMOQTJ-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
| Formula Weight | 287.13 |
| Melting Point | 264°C |