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Filtered Search Results
2-Pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 116247-03-1 Molecular Formula: C9H8N2O2S Molecular Weight (g/mol): 208.24 MDL Number: MFCD02854711 InChI Key: LJGAQGZEJDQDAU-UHFFFAOYNA-N Synonym: 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole PubChem CID: 3130734 SMILES: OC(=O)C1CSC(=N1)C1=CN=CC=C1
| PubChem CID | 3130734 |
|---|---|
| CAS | 116247-03-1 |
| Molecular Weight (g/mol) | 208.24 |
| MDL Number | MFCD02854711 |
| SMILES | OC(=O)C1CSC(=N1)C1=CN=CC=C1 |
| Synonym | 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole |
| InChI Key | LJGAQGZEJDQDAU-UHFFFAOYNA-N |
| Molecular Formula | C9H8N2O2S |
Serotonin creatinine sulfate monohydrate, 99%
CAS: 61-47-2 Molecular Formula: H2SO4·H2O Molecular Weight (g/mol): 405.42 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) | 405.42 |
| 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 | H2SO4·H2O |
2-Oxazolidone, 98%
CAS: 497-25-6 Molecular Formula: C3H5NO2 Molecular Weight (g/mol): 87.08 MDL Number: MFCD00005268 InChI Key: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonym: 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC Name: 1,3-oxazolidin-2-one SMILES: O=C1NCCO1
| PubChem CID | 73949 |
|---|---|
| CAS | 497-25-6 |
| Molecular Weight (g/mol) | 87.08 |
| ChEBI | CHEBI:1237 |
| MDL Number | MFCD00005268 |
| SMILES | O=C1NCCO1 |
| Synonym | 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone |
| IUPAC Name | 1,3-oxazolidin-2-one |
| InChI Key | IZXIZTKNFFYFOF-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO2 |
2-Oxazolidinone, 99%
CAS: 497-25-6 Molecular Formula: C3H5NO2 Molecular Weight (g/mol): 87.08 MDL Number: MFCD00005268 InChI Key: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonym: 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC Name: 1,3-oxazolidin-2-one SMILES: O=C1NCCO1
| PubChem CID | 73949 |
|---|---|
| CAS | 497-25-6 |
| Molecular Weight (g/mol) | 87.08 |
| ChEBI | CHEBI:1237 |
| MDL Number | MFCD00005268 |
| SMILES | O=C1NCCO1 |
| Synonym | 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone |
| IUPAC Name | 1,3-oxazolidin-2-one |
| InChI Key | IZXIZTKNFFYFOF-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO2 |
N-Boc-3-bromo-2-isoxazoline-5-methylamine, 97%, Thermo Scientific™
CAS: 109770-82-3 Molecular Formula: C9H15BrN2O3 Molecular Weight (g/mol): 279.13 MDL Number: MFCD08741480 InChI Key: AHAHZEKELWWMSJ-UHFFFAOYNA-N Synonym: tert-butyl 3-bromo-4,5-dihydroisoxazol-5-yl methyl carbamate,3-bromo-4,5-dihydro-isoxazol-5-ylmethyl carbamic acid tert-butyl ester,n-boc-3-bromo-2-isoxazoline-5-methylamine,tert-butyl n-3-bromo-4,5-dihydro-1,2-oxazol-5-yl methyl carbamate,3-bromo-4,5-dihydro-isoxazol-5-ylmethyl-carbamic acid tert-butyl ester,acmc-20a3tu,tert-butyl 3-bromo-4,5-dihydroisoxazol-5-yl methylcarbamate,5-n-tert-butoxycarbonyl-aminomethyl-3-bromo-4,5-dihydroisoxazole,tert-butyl 3-bromo-4,5-dihydro-1,2-oxazol-5-yl methyl carbamate PubChem CID: 13637723 IUPAC Name: tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1CC(Br)=NO1
| PubChem CID | 13637723 |
|---|---|
| CAS | 109770-82-3 |
| Molecular Weight (g/mol) | 279.13 |
| MDL Number | MFCD08741480 |
| SMILES | CC(C)(C)OC(=O)NCC1CC(Br)=NO1 |
| Synonym | tert-butyl 3-bromo-4,5-dihydroisoxazol-5-yl methyl carbamate,3-bromo-4,5-dihydro-isoxazol-5-ylmethyl carbamic acid tert-butyl ester,n-boc-3-bromo-2-isoxazoline-5-methylamine,tert-butyl n-3-bromo-4,5-dihydro-1,2-oxazol-5-yl methyl carbamate,3-bromo-4,5-dihydro-isoxazol-5-ylmethyl-carbamic acid tert-butyl ester,acmc-20a3tu,tert-butyl 3-bromo-4,5-dihydroisoxazol-5-yl methylcarbamate,5-n-tert-butoxycarbonyl-aminomethyl-3-bromo-4,5-dihydroisoxazole,tert-butyl 3-bromo-4,5-dihydro-1,2-oxazol-5-yl methyl carbamate |
| IUPAC Name | tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate |
| InChI Key | AHAHZEKELWWMSJ-UHFFFAOYNA-N |
| Molecular Formula | C9H15BrN2O3 |