Azolines
Azolines
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Filtered Search Results
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-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 |
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 |
2-Mercaptoimidazole, 98+%, Thermo Scientific Chemicals
CAS: 872-35-5 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00005188 InChI Key: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonym: 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole PubChem CID: 1201386 SMILES: SC1=NC=CN1
PubChem CID | 1201386 |
---|---|
CAS | 872-35-5 |
Molecular Weight (g/mol) | 100.14 |
MDL Number | MFCD00005188 |
SMILES | SC1=NC=CN1 |
Synonym | 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole |
InChI Key | OXFSTTJBVAAALW-UHFFFAOYSA-N |
Molecular Formula | C3H4N2S |
2-Mercaptobenzimidazole, 97%, Thermo Scientific Chemicals
CAS: 583-39-1 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.20 MDL Number: MFCD00466107 InChI Key: YHMYGUUIMTVXNW-UHFFFAOYSA-N PubChem CID: 707035 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 |
InChI Key | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
Molecular Formula | C7H6N2S |
2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 99%, 98% e.e., Thermo Scientific Chemicals
CAS: 131833-93-7 Molecular Formula: C17H30N2O2 Molecular Weight (g/mol): 294.44 MDL Number: MFCD00192243 InChI Key: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonym: 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box PubChem CID: 688208 IUPAC Name: (4S)-4-tert-butyl-2-[2-[(4S)-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 | 688208 |
---|---|
CAS | 131833-93-7 |
Molecular Weight (g/mol) | 294.44 |
MDL Number | MFCD00192243 |
SMILES | CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C |
Synonym | 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box |
IUPAC Name | (4S)-4-tert-butyl-2-[2-[(4S)-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 |
4,4-Dimethyl-2-oxazoline, 98%, Thermo Scientific Chemicals
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-5H-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-5H-1,3-oxazole |
InChI Key | KOAMXHRRVFDWRQ-UHFFFAOYSA-N |
Molecular Formula | C5H9NO |
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 |
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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 |
2-Mercaptobenzimidazole, 98%, Thermo Scientific Chemicals
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 SMILES: S=C1NC2=CC=CC=C2N1
PubChem CID | 707035 |
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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 |
InChI Key | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
Molecular Formula | C7H6N2S |
2-Amino-2-thiazoline, 97%, Thermo Scientific Chemicals
CAS: 1779-81-3 Molecular Formula: C3H6N2S Molecular Weight (g/mol): 102.15 InChI Key: REGFWZVTTFGQOJ-UHFFFAOYSA-N Synonym: 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline PubChem CID: 15689 ChEBI: CHEBI:40889 IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine SMILES: C1CSC(=N1)N
PubChem CID | 15689 |
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CAS | 1779-81-3 |
Molecular Weight (g/mol) | 102.15 |
ChEBI | CHEBI:40889 |
SMILES | C1CSC(=N1)N |
Synonym | 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline |
IUPAC Name | 4,5-dihydro-1,3-thiazol-2-amine |
InChI Key | REGFWZVTTFGQOJ-UHFFFAOYSA-N |
Molecular Formula | C3H6N2S |
5,6-Dichloro-2-mercaptobenzimidazole, 98%, Thermo Scientific Chemicals
CAS: 19462-98-7 Molecular Formula: C7H4Cl2N2S Molecular Weight (g/mol): 219.083 MDL Number: MFCD00052398 InChI Key: AFDOMGKBKBKUHB-UHFFFAOYSA-N PubChem CID: 2774259 IUPAC Name: 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
PubChem CID | 2774259 |
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CAS | 19462-98-7 |
Molecular Weight (g/mol) | 219.083 |
MDL Number | MFCD00052398 |
SMILES | C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2 |
IUPAC Name | 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione |
InChI Key | AFDOMGKBKBKUHB-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2N2S |
5-Methoxy-2-mercaptobenzimidazole, 99+%, Thermo Scientific Chemicals
CAS: 37052-78-1 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.23 MDL Number: MFCD00134581 InChI Key: KOFBRZWVWJCLGM-UHFFFAOYSA-N Synonym: 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol PubChem CID: 665603 IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazole-2-thione SMILES: COC1=CC=C2NC(=S)NC2=C1
PubChem CID | 665603 |
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CAS | 37052-78-1 |
Molecular Weight (g/mol) | 180.23 |
MDL Number | MFCD00134581 |
SMILES | COC1=CC=C2NC(=S)NC2=C1 |
Synonym | 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol |
IUPAC Name | 5-methoxy-1,3-dihydrobenzimidazole-2-thione |
InChI Key | KOFBRZWVWJCLGM-UHFFFAOYSA-N |
Molecular Formula | C8H8N2OS |
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 |
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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 |