Azolines

Azolines
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Filtered Search Results

2-Mercaptoimidazole, 98%
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 IUPAC Name: 2,3-dihydro-1H-imidazole-2-thione 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 |
IUPAC Name | 2,3-dihydro-1H-imidazole-2-thione |
InChI Key | OXFSTTJBVAAALW-UHFFFAOYSA-N |
Molecular Formula | C3H4N2S |
5-Methoxy-2-mercaptobenzimidazole, 99+%
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 |
---|---|
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 |
2-Amino-2-thiazoline, 97%
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 |
---|---|
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 |
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%
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 |
D-(+)-Cycloserine 98.0+%, TCI America™
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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 |
Pseudothiohydantoin, 97%
CAS: 556-90-1 Molecular Formula: C3H4N2OS Molecular Weight (g/mol): 116.138 MDL Number: MFCD00003186 InChI Key: HYMJHROUVPWYNQ-UHFFFAOYSA-N Synonym: pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one PubChem CID: 11175 IUPAC Name: 2-amino-1,3-thiazol-4-one SMILES: C1C(=O)N=C(S1)N
PubChem CID | 11175 |
---|---|
CAS | 556-90-1 |
Molecular Weight (g/mol) | 116.138 |
MDL Number | MFCD00003186 |
SMILES | C1C(=O)N=C(S1)N |
Synonym | pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one |
IUPAC Name | 2-amino-1,3-thiazol-4-one |
InChI Key | HYMJHROUVPWYNQ-UHFFFAOYSA-N |
Molecular Formula | C3H4N2OS |
Creatinine, 98%
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-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 |
Irbesartan 98.0+%, TCI America™
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CAS: 138402-11-6 Molecular Formula: C25H28N6O Molecular Weight (g/mol): 428.54 MDL Number: MFCD00864464 InChI Key: YOSHYTLCDANDAN-UHFFFAOYSA-N PubChem CID: 3749 ChEBI: CHEBI:5959 IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5
PubChem CID | 3749 |
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CAS | 138402-11-6 |
Molecular Weight (g/mol) | 428.54 |
ChEBI | CHEBI:5959 |
MDL Number | MFCD00864464 |
SMILES | CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5 |
IUPAC Name | 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one |
InChI Key | YOSHYTLCDANDAN-UHFFFAOYSA-N |
Molecular Formula | C25H28N6O |
4-Phenyl-1,2,4-triazoline-3,5-dione, TCI America™
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CAS: 4233-33-4 Molecular Formula: C8H5N3O2 Molecular Weight (g/mol): 175.15 MDL Number: MFCD00003148 InChI Key: ISULLEUFOQSBGY-UHFFFAOYSA-N Synonym: PTAD PubChem CID: 77913 IUPAC Name: 4-phenyl-4,5-dihydro-3H-1,2,4-triazole-3,5-dione SMILES: O=C1N=NC(=O)N1C1=CC=CC=C1
PubChem CID | 77913 |
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CAS | 4233-33-4 |
Molecular Weight (g/mol) | 175.15 |
MDL Number | MFCD00003148 |
SMILES | O=C1N=NC(=O)N1C1=CC=CC=C1 |
Synonym | PTAD |
IUPAC Name | 4-phenyl-4,5-dihydro-3H-1,2,4-triazole-3,5-dione |
InChI Key | ISULLEUFOQSBGY-UHFFFAOYSA-N |
Molecular Formula | C8H5N3O2 |
3-(4,4-Dimethyl-2-oxazolinyl)pyridine, 97%
CAS: 68981-86-2 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD01313220 InChI Key: XYABHURTMBEOGW-UHFFFAOYSA-N Synonym: 4,5-dihydro-4,4-dimethyl-2-3-pyridyl oxazole,3-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl pyridine,4,5-dihydro-4,4-dimethyl-2-pyrid-3-yl oxazole,4,4-dimethyl-2-pyridin-3-yl-4,5-dihydrooxazole,3-4,4-dimethyl-5h-1,3-oxazol-2-yl pyridine,4,4-dimethyl-2-3-pyridyl-1,3-oxazoline,pubchem8698,3-4,4-dimethyl-2-oxazolinyl pyridine,4,4-dimethyl-2-3-pyridyl-oxazoline,4,4-dimethyl-2-3-pyridinyl-5h-oxazole PubChem CID: 2736129 IUPAC Name: 4,4-dimethyl-2-pyridin-3-yl-5H-1,3-oxazole SMILES: CC1(COC(=N1)C2=CN=CC=C2)C
PubChem CID | 2736129 |
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CAS | 68981-86-2 |
Molecular Weight (g/mol) | 176.219 |
MDL Number | MFCD01313220 |
SMILES | CC1(COC(=N1)C2=CN=CC=C2)C |
Synonym | 4,5-dihydro-4,4-dimethyl-2-3-pyridyl oxazole,3-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl pyridine,4,5-dihydro-4,4-dimethyl-2-pyrid-3-yl oxazole,4,4-dimethyl-2-pyridin-3-yl-4,5-dihydrooxazole,3-4,4-dimethyl-5h-1,3-oxazol-2-yl pyridine,4,4-dimethyl-2-3-pyridyl-1,3-oxazoline,pubchem8698,3-4,4-dimethyl-2-oxazolinyl pyridine,4,4-dimethyl-2-3-pyridyl-oxazoline,4,4-dimethyl-2-3-pyridinyl-5h-oxazole |
IUPAC Name | 4,4-dimethyl-2-pyridin-3-yl-5H-1,3-oxazole |
InChI Key | XYABHURTMBEOGW-UHFFFAOYSA-N |
Molecular Formula | C10H12N2O |
5,6-Dichloro-2-mercaptobenzimidazole, 98%
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 |
2-Mercaptobenzimidazole, 98%
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 |
---|---|
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-5-bromothiazole monohydrobromide, 95%
CAS: 61296-22-8 Molecular Formula: C3H3BrN2S·HBr Molecular Weight (g/mol): 259.95 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) | 259.95 |
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 | C3H3BrN2S·HBr |