Azolines
Filtered Search Results
2-Mercapto-1-methylimidazole, 98%
CAS: 60-56-0 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.17 MDL Number: MFCD00179321 InChI Key: PMRYVIKBURPHAH-UHFFFAOYSA-N Synonym: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol PubChem CID: 1349907 ChEBI: CHEBI:50673 IUPAC Name: 3-methyl-1H-imidazole-2-thione SMILES: CN1C=CNC1=S
| PubChem CID | 1349907 |
|---|---|
| CAS | 60-56-0 |
| Molecular Weight (g/mol) | 114.17 |
| ChEBI | CHEBI:50673 |
| MDL Number | MFCD00179321 |
| SMILES | CN1C=CNC1=S |
| Synonym | methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol |
| IUPAC Name | 3-methyl-1H-imidazole-2-thione |
| InChI Key | PMRYVIKBURPHAH-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S |
2-Amino-5-bromothiazole hydrobromide, 97%
CAS: 61296-22-8 Molecular Formula: C3H4Br2N2S Molecular Weight (g/mol): 259.947 MDL Number: MFCD00012712 InChI Key: NUSVDASTCPBUIP-UHFFFAOYSA-N Synonym: 2-amino-5-bromothiazole hydrobromide,2-amino-5-bromothiazole monohydrobromide,5-bromothiazol-2-amine hydrobromide,5-bromo-1,3-thiazol-2-amine hydrobromide,5-bromo-thiazol-2-ylamine hydrobromide,2-amino-5-bromothiazole hbr,2-amino-5-bromo-1,3-thiazole hydrobromide,2-thiazolamine, 5-bromo-, monohydrobromide,5-bromo-1,3-thiazole-2-ylamine, bromide,acmc-209mr7 PubChem CID: 2723848 IUPAC Name: 5-bromo-1,3-thiazol-2-amine;hydrobromide SMILES: C1=C(SC(=N1)N)Br.Br
| PubChem CID | 2723848 |
|---|---|
| CAS | 61296-22-8 |
| Molecular Weight (g/mol) | 259.947 |
| MDL Number | MFCD00012712 |
| SMILES | C1=C(SC(=N1)N)Br.Br |
| Synonym | 2-amino-5-bromothiazole hydrobromide,2-amino-5-bromothiazole monohydrobromide,5-bromothiazol-2-amine hydrobromide,5-bromo-1,3-thiazol-2-amine hydrobromide,5-bromo-thiazol-2-ylamine hydrobromide,2-amino-5-bromothiazole hbr,2-amino-5-bromo-1,3-thiazole hydrobromide,2-thiazolamine, 5-bromo-, monohydrobromide,5-bromo-1,3-thiazole-2-ylamine, bromide,acmc-209mr7 |
| IUPAC Name | 5-bromo-1,3-thiazol-2-amine;hydrobromide |
| InChI Key | NUSVDASTCPBUIP-UHFFFAOYSA-N |
| Molecular Formula | C3H4Br2N2S |
2-Mercapto-1-methylimidazole, 98%
CAS: 60-56-0 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.17 MDL Number: MFCD00179321 InChI Key: PMRYVIKBURPHAH-UHFFFAOYSA-N Synonym: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol PubChem CID: 1349907 ChEBI: CHEBI:50673 IUPAC Name: 3-methyl-1H-imidazole-2-thione SMILES: CN1C=CNC1=S
| PubChem CID | 1349907 |
|---|---|
| CAS | 60-56-0 |
| Molecular Weight (g/mol) | 114.17 |
| ChEBI | CHEBI:50673 |
| MDL Number | MFCD00179321 |
| SMILES | CN1C=CNC1=S |
| Synonym | methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol |
| IUPAC Name | 3-methyl-1H-imidazole-2-thione |
| InChI Key | PMRYVIKBURPHAH-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S |
2-Benzyl-4,4-dimethyl-2-oxazoline, 95%, Thermo Scientific™
CAS: 1569-08-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00102140 InChI Key: GPBCTHQIXXYBHQ-UHFFFAOYSA-N PubChem CID: 98710 IUPAC Name: 2-benzyl-4,4-dimethyl-5H-1,3-oxazole SMILES: CC1(COC(=N1)CC2=CC=CC=C2)C
| PubChem CID | 98710 |
|---|---|
| CAS | 1569-08-0 |
| Molecular Weight (g/mol) | 189.258 |
| MDL Number | MFCD00102140 |
| SMILES | CC1(COC(=N1)CC2=CC=CC=C2)C |
| IUPAC Name | 2-benzyl-4,4-dimethyl-5H-1,3-oxazole |
| InChI Key | GPBCTHQIXXYBHQ-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO |
2-sec-Butyl-4,5-dimethyl-3-thiazoline, 98%, Thermo Scientific™
CAS: 65894-82-8 Molecular Formula: C9H17NS Molecular Weight (g/mol): 171.30 MDL Number: MFCD01680858 InChI Key: FLBOQJFNAYJWIA-UHFFFAOYNA-N Synonym: 2-2-butyl-4,5-dimethyl-3-thiazoline,2-sec-butyl-4,5-dimethyl-2,5-dihydrothiazole,2,5-dihydro-4,5-dimethyl-2-1-methylpropyl thiazole,2-sec-butyl-4,5-dimethyl-3-thiazoline,4,5-dimethyl-2-sec-butyl-2,5-dihydro-1,3-thiazole,dsstox_cid_27156,dsstox_rid_82157,dsstox_gsid_47156,4,5-dimethyl-2-sec-butyl-2,5-dihydrothiazole,thiazole,2,5-dihydro-4,5-dimethyl-2-1-methylpropyl PubChem CID: 5362564 SMILES: CCC(C)C1SC(C)C(C)=N1
| PubChem CID | 5362564 |
|---|---|
| CAS | 65894-82-8 |
| Molecular Weight (g/mol) | 171.30 |
| MDL Number | MFCD01680858 |
| SMILES | CCC(C)C1SC(C)C(C)=N1 |
| Synonym | 2-2-butyl-4,5-dimethyl-3-thiazoline,2-sec-butyl-4,5-dimethyl-2,5-dihydrothiazole,2,5-dihydro-4,5-dimethyl-2-1-methylpropyl thiazole,2-sec-butyl-4,5-dimethyl-3-thiazoline,4,5-dimethyl-2-sec-butyl-2,5-dihydro-1,3-thiazole,dsstox_cid_27156,dsstox_rid_82157,dsstox_gsid_47156,4,5-dimethyl-2-sec-butyl-2,5-dihydrothiazole,thiazole,2,5-dihydro-4,5-dimethyl-2-1-methylpropyl |
| InChI Key | FLBOQJFNAYJWIA-UHFFFAOYNA-N |
| Molecular Formula | C9H17NS |
2-Ethyl-4,5-dimethyl-3-thiazoline, cis + trans, 99%, Thermo Scientific™
CAS: 76788-46-0 Molecular Formula: C7H13NS Molecular Weight (g/mol): 143.248 MDL Number: MFCD01680822 InChI Key: CSACPVARWHDAET-UHFFFAOYSA-N Synonym: 2-ethyl-4,5-dimethyl-2,5-dihydrothiazole,4,5-dimethyl-2-ethyl-3-thiazoline,2-ethyl-2,5-dihydro-4,5-dimethylthiazole,2-ethyl-4,5-dimethyl-3-thiazoline,2-ethyl-4,5-dimethyl thiazoline,fema no. 3620,3-thiazoline, 2-ethyl-4,5-dimethyl,3-thiazoline, 4,5-dimethyl-2-ethyl,thiazole, 2,5-dihydro-4,5-dimethyl-2-ethyl,thiazole, 2-ethyl-2,5-dihydro-4,5-dimethyl PubChem CID: 5362584 IUPAC Name: 2-ethyl-4,5-dimethyl-2,5-dihydro-1,3-thiazole SMILES: CCC1N=C(C(S1)C)C
| PubChem CID | 5362584 |
|---|---|
| CAS | 76788-46-0 |
| Molecular Weight (g/mol) | 143.248 |
| MDL Number | MFCD01680822 |
| SMILES | CCC1N=C(C(S1)C)C |
| Synonym | 2-ethyl-4,5-dimethyl-2,5-dihydrothiazole,4,5-dimethyl-2-ethyl-3-thiazoline,2-ethyl-2,5-dihydro-4,5-dimethylthiazole,2-ethyl-4,5-dimethyl-3-thiazoline,2-ethyl-4,5-dimethyl thiazoline,fema no. 3620,3-thiazoline, 2-ethyl-4,5-dimethyl,3-thiazoline, 4,5-dimethyl-2-ethyl,thiazole, 2,5-dihydro-4,5-dimethyl-2-ethyl,thiazole, 2-ethyl-2,5-dihydro-4,5-dimethyl |
| IUPAC Name | 2-ethyl-4,5-dimethyl-2,5-dihydro-1,3-thiazole |
| InChI Key | CSACPVARWHDAET-UHFFFAOYSA-N |
| Molecular Formula | C7H13NS |