Azolines
Azolines
- (33)
- (2)
- (5)
- (7)
- (21)
- (1)
- (4)
- (1)
- (44)
- (1)
- (3)
- (3)
- (7)
- (1)
- (48)
- (1)
- (3)
- (7)
- (10)
- (2)
- (1)
- (5)
- (3)
- (3)
- (2)
- (2)
- (12)
- (4)
- (2)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (5)
- (1)
- (5)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (9)
- (11)
- (1)
- (4)
- (4)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (28)
- (6)
- (7)
- (2)
- (15)
- (12)
- (1)
- (3)
- (8)
- (4)
- (6)
- (3)
- (17)
- (37)
- (3)
- (13)
- (2)
- (4)
- (2)
- (92)
- (5)
- (3)
- (28)
- (9)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
Filtered Search Results
Thermo Scientific Chemicals D-Cycloserine, 98%
CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N
PubChem CID | 6234 |
---|---|
CAS | 68-41-7 |
Molecular Weight (g/mol) | 102.09 |
ChEBI | CHEBI:40009 |
MDL Number | MFCD00005353 |
SMILES | C1C(C(=O)NO1)N |
Synonym | d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn |
IUPAC Name | (4R)-4-amino-1,2-oxazolidin-3-one |
InChI Key | DYDCUQKUCUHJBH-UWTATZPHSA-N |
Molecular Formula | C3H6N2O2 |
Creatinine, 98%, Thermo Scientific Chemicals
CAS: 60-27-5 Molecular Formula: C4H7N3O Molecular Weight (g/mol): 113.12 MDL Number: MFCD00059730 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N
PubChem CID | 588 |
---|---|
CAS | 60-27-5 |
Molecular Weight (g/mol) | 113.12 |
ChEBI | CHEBI:16737 |
MDL Number | MFCD00059730 |
SMILES | CN1CC(=O)N=C1N |
Synonym | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
IUPAC Name | 2-amino-3-methyl-4H-imidazol-5-one |
InChI Key | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
Molecular Formula | C4H7N3O |
2-Mercapto-1-methylimidazole, 98%, Thermo Scientific Chemicals
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-Mercapto-1-methylimidazole, 98%, Thermo Scientific Chemicals
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-Ethyl-2-oxazoline, 99+%, Thermo Scientific Chemicals
CAS: 10431-98-8 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00005302 InChI Key: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonym: 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline PubChem CID: 66412 IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole SMILES: CCC1=NCCO1
PubChem CID | 66412 |
---|---|
CAS | 10431-98-8 |
Molecular Weight (g/mol) | 99.13 |
MDL Number | MFCD00005302 |
SMILES | CCC1=NCCO1 |
Synonym | 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline |
IUPAC Name | 2-ethyl-4,5-dihydro-1,3-oxazole |
InChI Key | NYEZZYQZRQDLEH-UHFFFAOYSA-N |
Molecular Formula | C5H9NO |
2-Mercaptobenzimidazole 98.0+%, TCI America™
CAS: 583-39-1 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.20 MDL Number: MFCD00466107 InChI Key: YHMYGUUIMTVXNW-UHFFFAOYSA-N Synonym: 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb PubChem CID: 707035 IUPAC Name: 2,3-dihydro-1H-1,3-benzodiazole-2-thione SMILES: S=C1NC2=CC=CC=C2N1
PubChem CID | 707035 |
---|---|
CAS | 583-39-1 |
Molecular Weight (g/mol) | 150.20 |
MDL Number | MFCD00466107 |
SMILES | S=C1NC2=CC=CC=C2N1 |
Synonym | 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb |
IUPAC Name | 2,3-dihydro-1H-1,3-benzodiazole-2-thione |
InChI Key | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
Molecular Formula | C7H6N2S |
2-Methyl-2-oxazoline, 99%, Thermo Scientific Chemicals
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 |
D-(+)-Cycloserine 98.0+%, TCI America™
CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N
PubChem CID | 6234 |
---|---|
CAS | 68-41-7 |
Molecular Weight (g/mol) | 102.093 |
ChEBI | CHEBI:40009 |
MDL Number | MFCD00005353 |
SMILES | C1C(C(=O)NO1)N |
Synonym | d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn |
IUPAC Name | (4R)-4-amino-1,2-oxazolidin-3-one |
InChI Key | DYDCUQKUCUHJBH-UWTATZPHSA-N |
Molecular Formula | C3H6N2O2 |
Creatinine 99.0+%, TCI America™
CAS: 60-27-5 Molecular Formula: C4H7N3O Molecular Weight (g/mol): 113.12 MDL Number: MFCD00059730 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N
PubChem CID | 588 |
---|---|
CAS | 60-27-5 |
Molecular Weight (g/mol) | 113.12 |
ChEBI | CHEBI:16737 |
MDL Number | MFCD00059730 |
SMILES | CN1CC(=O)N=C1N |
Synonym | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
IUPAC Name | 2-amino-3-methyl-4H-imidazol-5-one |
InChI Key | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
Molecular Formula | C4H7N3O |
Creatinine, 98%, Thermo Scientific Chemicals
CAS: 60-27-5 Molecular Formula: C4H7N3O Molecular Weight (g/mol): 113.12 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N
PubChem CID | 588 |
---|---|
CAS | 60-27-5 |
Molecular Weight (g/mol) | 113.12 |
ChEBI | CHEBI:16737 |
SMILES | CN1CC(=O)N=C1N |
Synonym | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
IUPAC Name | 2-amino-3-methyl-4H-imidazol-5-one |
InChI Key | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
Molecular Formula | C4H7N3O |
(R,R)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) 96.0+%, TCI America™
CAS: 150529-93-4 Molecular Formula: C21H22N2O2 Molecular Weight (g/mol): 334.42 MDL Number: MFCD00192244 InChI Key: JTNVCJCSECAMLD-UHFFFAOYNA-N Synonym: +-2,2'-isopropylidenebis 4r-4-phenyl-2-oxazoline,ph-box, r,r,unii-cg7p67w7w0,r,r-2,2'-isopropylidenebis 4-phenyl-2-oxazoline,r,r-2,2'-dimethylmethylene bis 4-phenyl-2-oxazoline,4r,4'r-2,2'-propane-2,2-diyl bis 4-phenyl-4,5-dihydrooxazole,oxazole, 2,2'-1-methylethylidene bis 4,5-dihydro-4-phenyl-, 4r,4'r,r,r-2,2-bis 4-phenyl-2-oxazolin-2-yl propane,r,r-2,2-dimethylmethylene bis 4-phenyl-2-oxazoline PubChem CID: 676390 IUPAC Name: 4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C1=NC(CO1)C1=CC=CC=C1)C1=NC(CO1)C1=CC=CC=C1
PubChem CID | 676390 |
---|---|
CAS | 150529-93-4 |
Molecular Weight (g/mol) | 334.42 |
MDL Number | MFCD00192244 |
SMILES | CC(C)(C1=NC(CO1)C1=CC=CC=C1)C1=NC(CO1)C1=CC=CC=C1 |
Synonym | +-2,2'-isopropylidenebis 4r-4-phenyl-2-oxazoline,ph-box, r,r,unii-cg7p67w7w0,r,r-2,2'-isopropylidenebis 4-phenyl-2-oxazoline,r,r-2,2'-dimethylmethylene bis 4-phenyl-2-oxazoline,4r,4'r-2,2'-propane-2,2-diyl bis 4-phenyl-4,5-dihydrooxazole,oxazole, 2,2'-1-methylethylidene bis 4,5-dihydro-4-phenyl-, 4r,4'r,r,r-2,2-bis 4-phenyl-2-oxazolin-2-yl propane,r,r-2,2-dimethylmethylene bis 4-phenyl-2-oxazoline |
IUPAC Name | 4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole |
InChI Key | JTNVCJCSECAMLD-UHFFFAOYNA-N |
Molecular Formula | C21H22N2O2 |
4,5-Dihydro-2-phenyloxazole 98.0+%, TCI America™
CAS: 7127-19-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00075541 InChI Key: ZXTHWIZHGLNEPG-UHFFFAOYSA-N Synonym: (4,5-Dihydro-2-oxazolyl)benzene, 2-Phenyl(2-oxazoline) PubChem CID: 244030 IUPAC Name: 2-phenyl-4,5-dihydro-1,3-oxazole SMILES: C1CN=C(O1)C1=CC=CC=C1
PubChem CID | 244030 |
---|---|
CAS | 7127-19-7 |
Molecular Weight (g/mol) | 147.18 |
MDL Number | MFCD00075541 |
SMILES | C1CN=C(O1)C1=CC=CC=C1 |
Synonym | (4,5-Dihydro-2-oxazolyl)benzene, 2-Phenyl(2-oxazoline) |
IUPAC Name | 2-phenyl-4,5-dihydro-1,3-oxazole |
InChI Key | ZXTHWIZHGLNEPG-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
4,4-Dimethyl-2-oxazoline 97.0+%, TCI America™
CAS: 30093-99-3 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00014507 InChI Key: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl PubChem CID: 121630 IUPAC Name: 4,4-dimethyl-4,5-dihydro-1,3-oxazole SMILES: CC1(C)COC=N1
PubChem CID | 121630 |
---|---|
CAS | 30093-99-3 |
Molecular Weight (g/mol) | 99.13 |
MDL Number | MFCD00014507 |
SMILES | CC1(C)COC=N1 |
Synonym | 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl |
IUPAC Name | 4,4-dimethyl-4,5-dihydro-1,3-oxazole |
InChI Key | KOAMXHRRVFDWRQ-UHFFFAOYSA-N |
Molecular Formula | C5H9NO |
2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one Hydrochloride 98.0+%, TCI America™
CAS: 151257-01-1 Molecular Formula: C11H19ClN2O Molecular Weight (g/mol): 230.736 MDL Number: MFCD03428357 InChI Key: WWRHZLCKSVQRBG-UHFFFAOYSA-N PubChem CID: 10176995 IUPAC Name: 2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one;hydrochloride SMILES: CCCCC1=NC2(CCCC2)C(=O)N1.Cl
PubChem CID | 10176995 |
---|---|
CAS | 151257-01-1 |
Molecular Weight (g/mol) | 230.736 |
MDL Number | MFCD03428357 |
SMILES | CCCCC1=NC2(CCCC2)C(=O)N1.Cl |
IUPAC Name | 2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one;hydrochloride |
InChI Key | WWRHZLCKSVQRBG-UHFFFAOYSA-N |
Molecular Formula | C11H19ClN2O |
2-Isobutyl-4,5-dimethyl-3-thiazoline (mixture of isomers) 95.0+%, TCI America™
CAS: 65894-83-9 Molecular Formula: C9H17NS Molecular Weight (g/mol): 171.30 MDL Number: MFCD01680822 InChI Key: FDOISHJOXPONIV-UHFFFAOYNA-N Synonym: 4,5-dimethyl-2-isobutyl-3-thiazoline,2-isobutyl-4,5-dimethyl-2,5-dihydrothiazole,2-isobutyl-4,5-dimethyl-3-thiazoline,2,5-dihydro-4,5-dimethyl-2-2-methylpropyl thiazole,thiazole, 2,5-dihydro-4,5-dimethyl-2-2-methylpropyl,fema no. 3621,2-isobutyl-4,5-dimethyl thiazoline,4,5-dimethyl-2-2-methylpropyl-2,5-dihydro-1,3-thiazole,2,5-dihydro-2-isobutyl-4,5-dimethylthiazole,3-thiazoline, 4,5-dimethyl-2-isobutyl PubChem CID: 4120025 IUPAC Name: 4,5-dimethyl-2-(2-methylpropyl)-2,5-dihydro-1,3-thiazole SMILES: CC(C)CC1SC(C)C(C)=N1
PubChem CID | 4120025 |
---|---|
CAS | 65894-83-9 |
Molecular Weight (g/mol) | 171.30 |
MDL Number | MFCD01680822 |
SMILES | CC(C)CC1SC(C)C(C)=N1 |
Synonym | 4,5-dimethyl-2-isobutyl-3-thiazoline,2-isobutyl-4,5-dimethyl-2,5-dihydrothiazole,2-isobutyl-4,5-dimethyl-3-thiazoline,2,5-dihydro-4,5-dimethyl-2-2-methylpropyl thiazole,thiazole, 2,5-dihydro-4,5-dimethyl-2-2-methylpropyl,fema no. 3621,2-isobutyl-4,5-dimethyl thiazoline,4,5-dimethyl-2-2-methylpropyl-2,5-dihydro-1,3-thiazole,2,5-dihydro-2-isobutyl-4,5-dimethylthiazole,3-thiazoline, 4,5-dimethyl-2-isobutyl |
IUPAC Name | 4,5-dimethyl-2-(2-methylpropyl)-2,5-dihydro-1,3-thiazole |
InChI Key | FDOISHJOXPONIV-UHFFFAOYNA-N |
Molecular Formula | C9H17NS |