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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-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 |
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-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 |
1,4-Bis(4,5-dihydro-2-oxazolyl)benzene 98.0+%, TCI America™
CAS: 7426-75-7 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00142545 InChI Key: ZDNUPMSZKVCETJ-UHFFFAOYSA-N Synonym: 2,2′C-(1,4-Phenylene)bis(2-oxazoline) PubChem CID: 81929 IUPAC Name: 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole SMILES: C1CN=C(O1)C1=CC=C(C=C1)C1=NCCO1
PubChem CID | 81929 |
---|---|
CAS | 7426-75-7 |
Molecular Weight (g/mol) | 216.24 |
MDL Number | MFCD00142545 |
SMILES | C1CN=C(O1)C1=CC=C(C=C1)C1=NCCO1 |
Synonym | 2,2′C-(1,4-Phenylene)bis(2-oxazoline) |
IUPAC Name | 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole |
InChI Key | ZDNUPMSZKVCETJ-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O2 |
(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine 98.0+%, TCI America™
CAS: 118949-61-4 Molecular Formula: C17H23N3O2 Molecular Weight (g/mol): 301.39 MDL Number: MFCD00191815 InChI Key: CSGQGLBCAHGJDR-HUUCEWRRSA-N Synonym: (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline) PubChem CID: 688211 IUPAC Name: (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C
PubChem CID | 688211 |
---|---|
CAS | 118949-61-4 |
Molecular Weight (g/mol) | 301.39 |
MDL Number | MFCD00191815 |
SMILES | CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C |
Synonym | (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline) |
IUPAC Name | (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole |
InChI Key | CSGQGLBCAHGJDR-HUUCEWRRSA-N |
Molecular Formula | C17H23N3O2 |
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 |
(S)-4-tert-Butyl-2-(2-pyridyl)oxazoline 98.0+%, TCI America™
CAS: 117408-98-7 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD22200533 InChI Key: JDOAIDZRVWJBEG-SNVBAGLBSA-N Synonym: (S)-4-(tert-Butyl)-2-(2-pyridyl)-4,5-dihydrooxazole PubChem CID: 14337774 IUPAC Name: (4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C2=CC=CC=N2
PubChem CID | 14337774 |
---|---|
CAS | 117408-98-7 |
Molecular Weight (g/mol) | 204.273 |
MDL Number | MFCD22200533 |
SMILES | CC(C)(C)C1COC(=N1)C2=CC=CC=N2 |
Synonym | (S)-4-(tert-Butyl)-2-(2-pyridyl)-4,5-dihydrooxazole |
IUPAC Name | (4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole |
InChI Key | JDOAIDZRVWJBEG-SNVBAGLBSA-N |
Molecular Formula | C12H16N2O |