Organoheterocyclic compounds
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3-(9-Carbazolyl)benzeneboronic acid, 98%
CAS: 864377-33-3 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.125 MDL Number: MFCD18072506 InChI Key: IDQUIFLAFFZYEX-UHFFFAOYSA-N Synonym: 3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid PubChem CID: 56965778 IUPAC Name: (3-carbazol-9-ylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O
| PubChem CID | 56965778 |
|---|---|
| CAS | 864377-33-3 |
| Molecular Weight (g/mol) | 287.125 |
| MDL Number | MFCD18072506 |
| SMILES | B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O |
| Synonym | 3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid |
| IUPAC Name | (3-carbazol-9-ylphenyl)boronic acid |
| InChI Key | IDQUIFLAFFZYEX-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
Xanthydrol, 98+%
CAS: 90-46-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00005057 InChI Key: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
| PubChem CID | 72861 |
|---|---|
| CAS | 90-46-0 |
| Molecular Weight (g/mol) | 198.221 |
| MDL Number | MFCD00005057 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| Synonym | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
| IUPAC Name | 9H-xanthen-9-ol |
| InChI Key | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
2-Chloro-6-methylisonicotinic acid, 95+%, Thermo Scientific™
CAS: 25462-85-5 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 InChI Key: ZGZMEKHQIZSZOH-UHFFFAOYSA-N Synonym: 2-chloro-6-methylisonicotinic acid,2-chloro-6-picoline-4-carboxylic acid,4-pyridinecarboxylic acid, 2-chloro-6-methyl,2-methyl-6-chloropyridine-4-carboxylic acid,2-chloro-6-methyl-pyridine-4-carboxylic acid,2-chloro-6-methyl-4-pyridinecarboxylic acid,2-chloro-6-methyl-isonicotinic acid,2-chloro-6-methyl-4-pyridinecarboxylicacid,2-chloro-6-methylisonicotinicacid,pubchem17665 PubChem CID: 141209 IUPAC Name: 2-chloro-6-methylpyridine-4-carboxylic acid SMILES: CC1=NC(=CC(=C1)C(=O)O)Cl
| PubChem CID | 141209 |
|---|---|
| CAS | 25462-85-5 |
| Molecular Weight (g/mol) | 171.58 |
| SMILES | CC1=NC(=CC(=C1)C(=O)O)Cl |
| Synonym | 2-chloro-6-methylisonicotinic acid,2-chloro-6-picoline-4-carboxylic acid,4-pyridinecarboxylic acid, 2-chloro-6-methyl,2-methyl-6-chloropyridine-4-carboxylic acid,2-chloro-6-methyl-pyridine-4-carboxylic acid,2-chloro-6-methyl-4-pyridinecarboxylic acid,2-chloro-6-methyl-isonicotinic acid,2-chloro-6-methyl-4-pyridinecarboxylicacid,2-chloro-6-methylisonicotinicacid,pubchem17665 |
| IUPAC Name | 2-chloro-6-methylpyridine-4-carboxylic acid |
| InChI Key | ZGZMEKHQIZSZOH-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
6-Bromopiperonal, 98%
CAS: 15930-53-7 Molecular Formula: C8H5BrO3 Molecular Weight (g/mol): 229.03 MDL Number: MFCD00022952 InChI Key: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 IUPAC Name: 6-bromo-1,3-benzodioxole-5-carbaldehyde SMILES: BrC1=CC2=C(OCO2)C=C1C=O
| PubChem CID | 95062 |
|---|---|
| CAS | 15930-53-7 |
| Molecular Weight (g/mol) | 229.03 |
| MDL Number | MFCD00022952 |
| SMILES | BrC1=CC2=C(OCO2)C=C1C=O |
| Synonym | 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy |
| IUPAC Name | 6-bromo-1,3-benzodioxole-5-carbaldehyde |
| InChI Key | CSQUXTSIDQURDV-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrO3 |
4-(Chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole, 97%, Thermo Scientific™
CAS: 17969-22-1 Molecular Formula: C10H7Cl2NS Molecular Weight (g/mol): 244.133 MDL Number: MFCD00047057 InChI Key: UEJQTBKTWJQBRN-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole PubChem CID: 610297 IUPAC Name: 4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
| PubChem CID | 610297 |
|---|---|
| CAS | 17969-22-1 |
| Molecular Weight (g/mol) | 244.133 |
| MDL Number | MFCD00047057 |
| SMILES | C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl |
| Synonym | 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole |
| IUPAC Name | 4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole |
| InChI Key | UEJQTBKTWJQBRN-UHFFFAOYSA-N |
| Molecular Formula | C10H7Cl2NS |
N-Methyl(5-phenylpyrid-2-yl)methylamine 97%, Thermo Scientific™
CAS: 892502-02-2 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD10700051 InChI Key: HHOWXRCPAWWJPH-UHFFFAOYSA-N Synonym: n-methyl 5-phenylpyrid-2-yl methylamine,methyl 5-phenylpyridin-2-yl methyl amine,2-methyl aminomethyl-5-phenylpyridine,2-pyridinemethanamine,n-methyl-5-phenyl,methyl 5-phenyl 2-pyridyl methyl amine,n-methyl-5-phenylpyridin-2-yl methylamine,n-methyl-1-5-phenylpyridin-2-yl methanamine PubChem CID: 26343606 IUPAC Name: N-methyl-1-(5-phenylpyridin-2-yl)methanamine SMILES: CNCC1=NC=C(C=C1)C2=CC=CC=C2
| PubChem CID | 26343606 |
|---|---|
| CAS | 892502-02-2 |
| Molecular Weight (g/mol) | 198.269 |
| MDL Number | MFCD10700051 |
| SMILES | CNCC1=NC=C(C=C1)C2=CC=CC=C2 |
| Synonym | n-methyl 5-phenylpyrid-2-yl methylamine,methyl 5-phenylpyridin-2-yl methyl amine,2-methyl aminomethyl-5-phenylpyridine,2-pyridinemethanamine,n-methyl-5-phenyl,methyl 5-phenyl 2-pyridyl methyl amine,n-methyl-5-phenylpyridin-2-yl methylamine,n-methyl-1-5-phenylpyridin-2-yl methanamine |
| IUPAC Name | N-methyl-1-(5-phenylpyridin-2-yl)methanamine |
| InChI Key | HHOWXRCPAWWJPH-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
3-Hydroxy-2-nitropyridine, 98%
CAS: 15128-82-2 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00006258 InChI Key: QBPDSKPWYWIHGA-UHFFFAOYSA-N Synonym: 3-hydroxy-2-nitropyridine,2-nitropyridin-3-ol,2-nitro-3-hydroxypyridine,2-nitro-3-pyridinol,3-pyridinol, 2-nitro,2-nitro-3-hydroxy pyridine,unii-uu357x85yb,3-hydroxy-2-nitro pyridine,2-nitro-3-pyridol PubChem CID: 27057 IUPAC Name: 2-nitropyridin-3-ol SMILES: OC1=CC=CN=C1[N+]([O-])=O
| PubChem CID | 27057 |
|---|---|
| CAS | 15128-82-2 |
| Molecular Weight (g/mol) | 140.10 |
| MDL Number | MFCD00006258 |
| SMILES | OC1=CC=CN=C1[N+]([O-])=O |
| Synonym | 3-hydroxy-2-nitropyridine,2-nitropyridin-3-ol,2-nitro-3-hydroxypyridine,2-nitro-3-pyridinol,3-pyridinol, 2-nitro,2-nitro-3-hydroxy pyridine,unii-uu357x85yb,3-hydroxy-2-nitro pyridine,2-nitro-3-pyridol |
| IUPAC Name | 2-nitropyridin-3-ol |
| InChI Key | QBPDSKPWYWIHGA-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O3 |
Methyl 5-bromonicotinate, 97%, Thermo Scientific Chemicals
CAS: 29681-44-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00173668 InChI Key: AAJZXPWBILCHAW-UHFFFAOYSA-N Synonym: methyl 5-bromonicotinate,5-bromonicotinic acid methyl ester,5-bromo-3-pyridinecarboxylic acid methyl ester,5-bromo nicotinic acid methyl ester,3-pyridinecarboxylic acid, 5-bromo-, methyl ester,3-bromo-5-methoxycarbonyl pyridine,5-bromopyridine-3-carboxylic acid methyl ester,5-bromo-nicotinic acid methyl ester,methyl 5-bromo-3-pyridinecarboxylate,methyl 3-bromo-5-pyridinecarboxylate PubChem CID: 699336 IUPAC Name: methyl 5-bromopyridine-3-carboxylate SMILES: COC(=O)C1=CC(=CN=C1)Br
| PubChem CID | 699336 |
|---|---|
| CAS | 29681-44-5 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD00173668 |
| SMILES | COC(=O)C1=CC(=CN=C1)Br |
| Synonym | methyl 5-bromonicotinate,5-bromonicotinic acid methyl ester,5-bromo-3-pyridinecarboxylic acid methyl ester,5-bromo nicotinic acid methyl ester,3-pyridinecarboxylic acid, 5-bromo-, methyl ester,3-bromo-5-methoxycarbonyl pyridine,5-bromopyridine-3-carboxylic acid methyl ester,5-bromo-nicotinic acid methyl ester,methyl 5-bromo-3-pyridinecarboxylate,methyl 3-bromo-5-pyridinecarboxylate |
| IUPAC Name | methyl 5-bromopyridine-3-carboxylate |
| InChI Key | AAJZXPWBILCHAW-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
5-Amino-4,6-dichloro-2-methylpyrimidine, 97%, Thermo Scientific™
CAS: 39906-04-2 Molecular Formula: C5H5Cl2N3 Molecular Weight (g/mol): 178.02 InChI Key: FKRXXAMAHOGYNT-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa PubChem CID: 736674 IUPAC Name: 4,6-dichloro-2-methylpyrimidin-5-amine SMILES: CC1=NC(=C(C(=N1)Cl)N)Cl
| PubChem CID | 736674 |
|---|---|
| CAS | 39906-04-2 |
| Molecular Weight (g/mol) | 178.02 |
| SMILES | CC1=NC(=C(C(=N1)Cl)N)Cl |
| Synonym | 5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa |
| IUPAC Name | 4,6-dichloro-2-methylpyrimidin-5-amine |
| InChI Key | FKRXXAMAHOGYNT-UHFFFAOYSA-N |
| Molecular Formula | C5H5Cl2N3 |
2-Methyl-1,3-dithiane, 98%
CAS: 6007-26-7 Molecular Formula: C5H10S2 Molecular Weight (g/mol): 134.255 MDL Number: MFCD00014652 InChI Key: KXROTPXCYDXGSC-UHFFFAOYSA-N Synonym: 1,3-dithiane, 2-methyl,m-dithiane, 2-methyl,2-methyl-m-dithiane,methyl-2 dithiane-1,3,methyl-2 dithiane-1,3 french,acmc-20anrf,2-methyl-1,3-dithian,2-methyl-1,3 dithiane,5-19-01-00053 beilstein handbook reference,2-methyl-1,3-dithiane PubChem CID: 22329 IUPAC Name: 2-methyl-1,3-dithiane SMILES: CC1SCCCS1
| PubChem CID | 22329 |
|---|---|
| CAS | 6007-26-7 |
| Molecular Weight (g/mol) | 134.255 |
| MDL Number | MFCD00014652 |
| SMILES | CC1SCCCS1 |
| Synonym | 1,3-dithiane, 2-methyl,m-dithiane, 2-methyl,2-methyl-m-dithiane,methyl-2 dithiane-1,3,methyl-2 dithiane-1,3 french,acmc-20anrf,2-methyl-1,3-dithian,2-methyl-1,3 dithiane,5-19-01-00053 beilstein handbook reference,2-methyl-1,3-dithiane |
| IUPAC Name | 2-methyl-1,3-dithiane |
| InChI Key | KXROTPXCYDXGSC-UHFFFAOYSA-N |
| Molecular Formula | C5H10S2 |
(R)-2-Aminomethyl-1-Boc-pyrrolidine, 97%
CAS: 259537-92-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03419256 InChI Key: SOGXYCNKQQJEED-MRVPVSSYSA-N Synonym: r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine PubChem CID: 1512534 IUPAC Name: tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CN
| PubChem CID | 1512534 |
|---|---|
| CAS | 259537-92-3 |
| Molecular Weight (g/mol) | 200.282 |
| MDL Number | MFCD03419256 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CN |
| Synonym | r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine |
| IUPAC Name | tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate |
| InChI Key | SOGXYCNKQQJEED-MRVPVSSYSA-N |
| Molecular Formula | C10H20N2O2 |
4-(4-Isopropylpiperazin-1-yl)phenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 1073354-18-3 Molecular Formula: C19H31BN2O2 Molecular Weight (g/mol): 330.28 MDL Number: MFCD06795656 InChI Key: CSORKGLMGUQQOY-UHFFFAOYSA-N Synonym: 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine PubChem CID: 17750254 IUPAC Name: 1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine SMILES: CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 17750254 |
|---|---|
| CAS | 1073354-18-3 |
| Molecular Weight (g/mol) | 330.28 |
| MDL Number | MFCD06795656 |
| SMILES | CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine |
| IUPAC Name | 1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine |
| InChI Key | CSORKGLMGUQQOY-UHFFFAOYSA-N |
| Molecular Formula | C19H31BN2O2 |
1-Ethyl-2-pyrrolidinone, 98%
CAS: 2687-91-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00003199 InChI Key: ZFPGARUNNKGOBB-UHFFFAOYSA-N Synonym: 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone PubChem CID: 17595 IUPAC Name: 1-ethylpyrrolidin-2-one SMILES: CCN1CCCC1=O
| PubChem CID | 17595 |
|---|---|
| CAS | 2687-91-4 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00003199 |
| SMILES | CCN1CCCC1=O |
| Synonym | 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone |
| IUPAC Name | 1-ethylpyrrolidin-2-one |
| InChI Key | ZFPGARUNNKGOBB-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
Trazodone hydorchloride, 99.9%, MP Biomedicals™
CAS: 25332-39-2 Molecular Formula: C19H23Cl2N5O Molecular Weight (g/mol): 408.327 InChI Key: OHHDIOKRWWOXMT-UHFFFAOYSA-N Synonym: trazodone hydrochloride,trazodone hcl,desyrel,bimaran,molipaxin,devidon,pragmazone,thombran,tombran,tritico PubChem CID: 62935 ChEBI: CHEBI:9655 IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride SMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl
| PubChem CID | 62935 |
|---|---|
| CAS | 25332-39-2 |
| Molecular Weight (g/mol) | 408.327 |
| ChEBI | CHEBI:9655 |
| SMILES | C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl |
| Synonym | trazodone hydrochloride,trazodone hcl,desyrel,bimaran,molipaxin,devidon,pragmazone,thombran,tombran,tritico |
| IUPAC Name | 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride |
| InChI Key | OHHDIOKRWWOXMT-UHFFFAOYSA-N |
| Molecular Formula | C19H23Cl2N5O |
Imidazole, ≥99.0%, MP Biomedicals™
CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1
| PubChem CID | 795 |
|---|---|
| CAS | 288-32-4 |
| Molecular Weight (g/mol) | 68.08 |
| ChEBI | CHEBI:16069 |
| MDL Number | MFCD00005183 |
| SMILES | N1C=CN=C1 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| IUPAC Name | 1H-imidazole |
| InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2 |