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Filtered Search Results
Sodium 2-Mercapto-5-benzimidazolesulfonate Dihydrate 98.0+%, TCI America™
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CAS: 207511-11-3 Molecular Formula: C7H9N2NaO5S2 Molecular Weight (g/mol): 288.27 MDL Number: MFCD00192260 InChI Key: OIYOMRFNKQEDEH-UHFFFAOYSA-M Synonym: 2-Mercapto-5-benzimidazolesulfonic Acid Sodium Salt PubChem CID: 23676756 IUPAC Name: sodium 2-sulfanylidene-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonate dihydrate SMILES: O.O.[Na+].[O-]S(=O)(=O)C1=CC=C2NC(=S)NC2=C1
| PubChem CID | 23676756 |
|---|---|
| CAS | 207511-11-3 |
| Molecular Weight (g/mol) | 288.27 |
| MDL Number | MFCD00192260 |
| SMILES | O.O.[Na+].[O-]S(=O)(=O)C1=CC=C2NC(=S)NC2=C1 |
| Synonym | 2-Mercapto-5-benzimidazolesulfonic Acid Sodium Salt |
| IUPAC Name | sodium 2-sulfanylidene-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonate dihydrate |
| InChI Key | OIYOMRFNKQEDEH-UHFFFAOYSA-M |
| Molecular Formula | C7H9N2NaO5S2 |
5-Amino-2-mercaptobenzimidazole 97.0+%, TCI America™
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CAS: 2818-66-8 Molecular Formula: C7H7N3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00022671 InChI Key: BXDMTLVCACMNJO-UHFFFAOYSA-N Synonym: 5-amino-2-mercaptobenzimidazole,5-amino-2-benzimidazolethiol,5-amino-1h-benzo d imidazole-2-thiol,5-amino-1h-benzimidazole-2-thiol,5-aminobenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-amino-1,3-dihydro,2-benzimidazolethiol, 5-amino,5-amino-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-amino benzimidazole,5-amino-3h-1,3-benzodiazole-2-thiol PubChem CID: 2734002 IUPAC Name: 5-amino-2,3-dihydro-1H-1,3-benzodiazole-2-thione SMILES: NC1=CC=C2NC(=S)NC2=C1
| PubChem CID | 2734002 |
|---|---|
| CAS | 2818-66-8 |
| Molecular Weight (g/mol) | 165.21 |
| MDL Number | MFCD00022671 |
| SMILES | NC1=CC=C2NC(=S)NC2=C1 |
| Synonym | 5-amino-2-mercaptobenzimidazole,5-amino-2-benzimidazolethiol,5-amino-1h-benzo d imidazole-2-thiol,5-amino-1h-benzimidazole-2-thiol,5-aminobenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-amino-1,3-dihydro,2-benzimidazolethiol, 5-amino,5-amino-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-amino benzimidazole,5-amino-3h-1,3-benzodiazole-2-thiol |
| IUPAC Name | 5-amino-2,3-dihydro-1H-1,3-benzodiazole-2-thione |
| InChI Key | BXDMTLVCACMNJO-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3S |
2-Methyl-4-ethylthiazoline 88.0+%, TCI America™
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CAS: 4293-61-2 Molecular Formula: C6H11NS Molecular Weight (g/mol): 129.221 MDL Number: MFCD00015468 InChI Key: LENVRVUQOXYSDH-UHFFFAOYSA-N Synonym: 4-Ethyl-2-methylthiazoline PubChem CID: 107254 IUPAC Name: 4-ethyl-2-methyl-4,5-dihydro-1,3-thiazole SMILES: CCC1CSC(=N1)C
| PubChem CID | 107254 |
|---|---|
| CAS | 4293-61-2 |
| Molecular Weight (g/mol) | 129.221 |
| MDL Number | MFCD00015468 |
| SMILES | CCC1CSC(=N1)C |
| Synonym | 4-Ethyl-2-methylthiazoline |
| IUPAC Name | 4-ethyl-2-methyl-4,5-dihydro-1,3-thiazole |
| InChI Key | LENVRVUQOXYSDH-UHFFFAOYSA-N |
| Molecular Formula | C6H11NS |
2-Methyl-2-oxazoline 98.0+%, TCI America™
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CAS: 1120-64-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00005298 InChI Key: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonym: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline PubChem CID: 70713 ChEBI: CHEBI:53614 IUPAC Name: 2-methyl-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1
| PubChem CID | 70713 |
|---|---|
| CAS | 1120-64-5 |
| Molecular Weight (g/mol) | 85.11 |
| ChEBI | CHEBI:53614 |
| MDL Number | MFCD00005298 |
| SMILES | CC1=NCCO1 |
| Synonym | 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline |
| IUPAC Name | 2-methyl-4,5-dihydro-1,3-oxazole |
| InChI Key | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO |
Serotonin Creatinine Sulfate Monohydrate 98.0+%, TCI America™
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CAS: 61-47-2 Molecular Formula: C14H23N5O7S Molecular Weight (g/mol): 405.426 MDL Number: MFCD00149653 InChI Key: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonym: serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate PubChem CID: 164531 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid;hydrate SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
| PubChem CID | 164531 |
|---|---|
| CAS | 61-47-2 |
| Molecular Weight (g/mol) | 405.426 |
| MDL Number | MFCD00149653 |
| SMILES | CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O |
| Synonym | serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate |
| IUPAC Name | 3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid;hydrate |
| InChI Key | BKCXVJIGPVULPX-UHFFFAOYSA-N |
| Molecular Formula | C14H23N5O7S |
(R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) 98.0+%, TCI America™
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CAS: 131833-97-1 Molecular Formula: C17H30N2O2 Molecular Weight (g/mol): 294.44 MDL Number: MFCD07368371 InChI Key: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonym: (R,R)-(+)-2,2′C-(Dimethylmethylene)bis(4-tert-butyl-2-oxazoline), (R,R)-(+)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane PubChem CID: 688210 IUPAC Name: 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
| PubChem CID | 688210 |
|---|---|
| CAS | 131833-97-1 |
| Molecular Weight (g/mol) | 294.44 |
| MDL Number | MFCD07368371 |
| SMILES | CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C |
| Synonym | (R,R)-(+)-2,2′C-(Dimethylmethylene)bis(4-tert-butyl-2-oxazoline), (R,R)-(+)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane |
| IUPAC Name | 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole |
| InChI Key | DPMGLJUMNRDNMX-UHFFFAOYNA-N |
| Molecular Formula | C17H30N2O2 |
Sigma Aldrich 3-Nitropyridine-2-thiol
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| CAS | 38240-29-8 |
|---|
Sigma Aldrich 3-Iodobenzylamine hydrochloride
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| CAS | 3718-88-5 |
|---|
Sigma Aldrich 2,3,4-Trimethoxybenzaldehyde
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| CAS | 2103-57-3 |
|---|
Sigma Aldrich 3-(4-Fluorophenyl)-3-(2-furyl)propan-1-amine
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| CAS | 380878-55-7 |
|---|
Sigma Aldrich 2-Mercapto-1-methylimidazole
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| Percent Purity | ≥99% |
|---|---|
| Linear Formula | C4H6N2S |
| CAS | 60-56-0 |
| Molecular Weight (g/mol) | 114.17 |
| MDL Number | MFCD00179321 |
| Synonym | Methimazole; 1-Methyl-2-imidazolethiol; 2-Mercapto-1-methylimidazole |
| RTECS Number | NI8615000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H6N2S |
| EINECS Number | 200-482-4 |
| Melting Point | 144°C to 147°C (lit.) |
Sigma Aldrich 2-Phenyl-2-oxazoline
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| Boiling Point | 75°C (0.3 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C9H9NO |
| CAS | 7127-19-7 |
| Molecular Weight (g/mol) | 147.17 |
| MDL Number | MFCD00075541 |
| Refractive Index | n20/D 1.567 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H9NO |
| Density | 1.118 g/mL (at 25°C (literature)) |
| Melting Point | 12°C (lit.) |
Sigma Aldrich 5-Methoxy-2-benzimidazolethiol
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| CAS | 37052-78-1 |
|---|
Sigma Aldrich 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
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| CAS | 171364-81-1 |
|---|
Sigma Aldrich 4-[N-(2,4-Diamino-6-pteridinylmethyl)-N-methylamino]benzoic acid hemihydrochloride hydrate
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