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2-Mercapto-1-methylimidazole, 98%
CAS: 60-56-0 Molekylformel: C4H6N2S Molekylvikt (g/mol): 114.17 MDL-nummer: MFCD00179321 InChI-nyckel: 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-namn: 3-metyl-lH-imidazol-2-tion LEDER: CN1C=CNC1=S
| Molekylformel | C4H6N2S |
|---|---|
| PubChem CID | 1349907 |
| MDL-nummer | MFCD00179321 |
| IUPAC-namn | 3-metyl-lH-imidazol-2-tion |
| CAS | 60-56-0 |
| InChI-nyckel | PMRYVIKBURPHAH-UHFFFAOYSA-N |
| LEDER | CN1C=CNC1=S |
| ChEBI | CHEBI:50673 |
| Molekylvikt (g/mol) | 114.17 |
| Synonym | methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol |
2-amino-5-bromtiazolhydrobromid, 97 %, Thermo Scientific Chemicals
CAS: 61296-22-8 Molekylformel: C3H4Br2N2S Molekylvikt (g/mol): 259.947 MDL-nummer: MFCD00012712 InChI-nyckel: 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-namn: 5-brom-l,3-tiazol-2-amin;hydrobromid LEDER: C1=C(SC(=N1)N)Br.Br
| Molekylformel | C3H4Br2N2S |
|---|---|
| PubChem CID | 2723848 |
| MDL-nummer | MFCD00012712 |
| IUPAC-namn | 5-brom-l,3-tiazol-2-amin;hydrobromid |
| CAS | 61296-22-8 |
| InChI-nyckel | NUSVDASTCPBUIP-UHFFFAOYSA-N |
| LEDER | C1=C(SC(=N1)N)Br.Br |
| Molekylvikt (g/mol) | 259.947 |
| 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 |
2-Mercapto-1-methylimidazole, 98%
CAS: 60-56-0 Molekylformel: C4H6N2S Molekylvikt (g/mol): 114.17 MDL-nummer: MFCD00179321 InChI-nyckel: 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-namn: 3-metyl-lH-imidazol-2-tion LEDER: CN1C=CNC1=S
| Molekylformel | C4H6N2S |
|---|---|
| PubChem CID | 1349907 |
| MDL-nummer | MFCD00179321 |
| IUPAC-namn | 3-metyl-lH-imidazol-2-tion |
| CAS | 60-56-0 |
| InChI-nyckel | PMRYVIKBURPHAH-UHFFFAOYSA-N |
| LEDER | CN1C=CNC1=S |
| ChEBI | CHEBI:50673 |
| Molekylvikt (g/mol) | 114.17 |
| Synonym | methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol |
2-Benzyl-4,4-dimethyl-2-oxazoline, 95%, Thermo Scientific™
CAS: 1569-08-0 Molekylformel: C12H15NO Molekylvikt (g/mol): 189.258 MDL-nummer: MFCD00102140 InChI-nyckel: GPBCTHQIXXYBHQ-UHFFFAOYSA-N PubChem CID: 98710 IUPAC-namn: 2-benzyl-4,4-dimethyl-5H-1,3-oxazole LEDER: CC1(COC(=N1)CC2=CC=CC=C2)C
| Molekylformel | C12H15NO |
|---|---|
| PubChem CID | 98710 |
| MDL-nummer | MFCD00102140 |
| IUPAC-namn | 2-benzyl-4,4-dimethyl-5H-1,3-oxazole |
| CAS | 1569-08-0 |
| InChI-nyckel | GPBCTHQIXXYBHQ-UHFFFAOYSA-N |
| LEDER | CC1(COC(=N1)CC2=CC=CC=C2)C |
| Molekylvikt (g/mol) | 189.258 |
2-sec-Butyl-4,5-dimethyl-3-thiazoline, 98%, Thermo Scientific™
CAS: 65894-82-8 Molekylformel: C9H17NS Molekylvikt (g/mol): 171.30 MDL-nummer: MFCD01680858 InChI-nyckel: 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 LEDER: CCC(C)C1SC(C)C(C)=N1
| Molekylformel | C9H17NS |
|---|---|
| PubChem CID | 5362564 |
| MDL-nummer | MFCD01680858 |
| CAS | 65894-82-8 |
| InChI-nyckel | FLBOQJFNAYJWIA-UHFFFAOYNA-N |
| LEDER | CCC(C)C1SC(C)C(C)=N1 |
| Molekylvikt (g/mol) | 171.30 |
| 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 |
2-Ethyl-4,5-dimethyl-3-thiazoline, cis + trans, 99%, Thermo Scientific™
CAS: 76788-46-0 Molekylformel: C7H13NS Molekylvikt (g/mol): 143.248 MDL-nummer: MFCD01680822 InChI-nyckel: 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-namn: 2-ethyl-4,5-dimethyl-2,5-dihydro-1,3-thiazole LEDER: CCC1N=C(C(S1)C)C
| Molekylformel | C7H13NS |
|---|---|
| PubChem CID | 5362584 |
| MDL-nummer | MFCD01680822 |
| IUPAC-namn | 2-ethyl-4,5-dimethyl-2,5-dihydro-1,3-thiazole |
| CAS | 76788-46-0 |
| InChI-nyckel | CSACPVARWHDAET-UHFFFAOYSA-N |
| LEDER | CCC1N=C(C(S1)C)C |
| Molekylvikt (g/mol) | 143.248 |
| 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 |