Azolines
Azolines
- (22)
- (1)
- (9)
- (6)
- (20)
- (1)
- (1)
- (22)
- (4)
- (2)
- (1)
- (25)
- (4)
- (6)
- (5)
- (1)
- (5)
- (2)
- (3)
- (2)
- (6)
- (3)
- (5)
- (3)
- (2)
- (8)
- (2)
- (3)
- (3)
- (5)
- (4)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (6)
- (9)
- (3)
- (8)
- (4)
- (5)
- (2)
- (34)
- (42)
- (18)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (14)
- (5)
- (3)
- (7)
- (6)
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 |
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 |
2,2'-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 |
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 |
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-Mercapto-5-nitrobenzimidazole, 97%, Thermo Scientific Chemicals
CAS: 6325-91-3 Molecular Formula: C7H5N3O2S Molecular Weight (g/mol): 195.20 MDL Number: MFCD00804727 InChI Key: YPXQSGWOGQPLQO-UHFFFAOYSA-N Synonym: 2-mercapto-5-nitrobenzimidazole,5-nitro-2-benzimidazolethiol,5-nitro-2-mercaptobenzimidazole,5-nitro-1h-benzo d imidazole-2-thiol,2-benzimidazolethiol, 5-nitro,2-benzimidazolinethione, 5-nitro,2h-benzimidazole-2-thione, 1,3-dihydro-5-nitro,6-nitro-1h-benzimidazole-2-thiol,5-nitro-1h-benzimidazole-2-thiol,5-nitro-3-hydrobenzimidazole-2-thione PubChem CID: 3717598 IUPAC Name: 5-nitro-2,3-dihydro-1H-1,3-benzodiazole-2-thione SMILES: [O-][N+](=O)C1=CC=C2NC(=S)NC2=C1
PubChem CID | 3717598 |
---|---|
CAS | 6325-91-3 |
Molecular Weight (g/mol) | 195.20 |
MDL Number | MFCD00804727 |
SMILES | [O-][N+](=O)C1=CC=C2NC(=S)NC2=C1 |
Synonym | 2-mercapto-5-nitrobenzimidazole,5-nitro-2-benzimidazolethiol,5-nitro-2-mercaptobenzimidazole,5-nitro-1h-benzo d imidazole-2-thiol,2-benzimidazolethiol, 5-nitro,2-benzimidazolinethione, 5-nitro,2h-benzimidazole-2-thione, 1,3-dihydro-5-nitro,6-nitro-1h-benzimidazole-2-thiol,5-nitro-1h-benzimidazole-2-thiol,5-nitro-3-hydrobenzimidazole-2-thione |
IUPAC Name | 5-nitro-2,3-dihydro-1H-1,3-benzodiazole-2-thione |
InChI Key | YPXQSGWOGQPLQO-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O2S |
5,6-Dichloro-1H-benzo[d]imidazole-2-thiol, ≥95%, Thermo Scientific™
CAS: 19462-98-7 Molecular Formula: C7H4Cl2N2S Molecular Weight (g/mol): 219.083 MDL Number: MFCD00052398 InChI Key: AFDOMGKBKBKUHB-UHFFFAOYSA-N Synonym: 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione 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 |
---|---|
CAS | 19462-98-7 |
Molecular Weight (g/mol) | 219.083 |
MDL Number | MFCD00052398 |
SMILES | C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2 |
Synonym | 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione |
IUPAC Name | 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione |
InChI Key | AFDOMGKBKBKUHB-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2N2S |
5-Ethoxy-2-mercaptobenzimidazole, 97%, Thermo Scientific™
CAS: 55489-15-1 Molecular Formula: C9H10N2OS Molecular Weight (g/mol): 194.252 MDL Number: MFCD01326487 InChI Key: WUSCBOFBIYZVCQ-UHFFFAOYSA-N Synonym: 5-ethoxy-2-mercaptobenzimidazole,5-ethoxy-1h-benzo d imidazole-2-thiol,5-ethoxy-1h-benzimidazole-2-thiol,5-ethoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-ethoxybenzimidazole,5-ethoxybenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-ethoxy-1,3-dihydro,acmc-1arr4,ksc603o0j,5-ethoxy-2-benzimidazolethiol PubChem CID: 790793 IUPAC Name: 5-ethoxy-1,3-dihydrobenzimidazole-2-thione SMILES: CCOC1=CC2=C(C=C1)NC(=S)N2
PubChem CID | 790793 |
---|---|
CAS | 55489-15-1 |
Molecular Weight (g/mol) | 194.252 |
MDL Number | MFCD01326487 |
SMILES | CCOC1=CC2=C(C=C1)NC(=S)N2 |
Synonym | 5-ethoxy-2-mercaptobenzimidazole,5-ethoxy-1h-benzo d imidazole-2-thiol,5-ethoxy-1h-benzimidazole-2-thiol,5-ethoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-ethoxybenzimidazole,5-ethoxybenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-ethoxy-1,3-dihydro,acmc-1arr4,ksc603o0j,5-ethoxy-2-benzimidazolethiol |
IUPAC Name | 5-ethoxy-1,3-dihydrobenzimidazole-2-thione |
InChI Key | WUSCBOFBIYZVCQ-UHFFFAOYSA-N |
Molecular Formula | C9H10N2OS |
2-Methyl-2-thiazoline, 97%, Thermo Scientific Chemicals
CAS: 2346-00-1 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.17 MDL Number: MFCD00005314 InChI Key: JUIQOABNSLTJSW-UHFFFAOYSA-N Synonym: 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french PubChem CID: 16867 IUPAC Name: 2-methyl-4,5-dihydro-1,3-thiazole SMILES: CC1=NCCS1
PubChem CID | 16867 |
---|---|
CAS | 2346-00-1 |
Molecular Weight (g/mol) | 101.17 |
MDL Number | MFCD00005314 |
SMILES | CC1=NCCS1 |
Synonym | 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french |
IUPAC Name | 2-methyl-4,5-dihydro-1,3-thiazole |
InChI Key | JUIQOABNSLTJSW-UHFFFAOYSA-N |
Molecular Formula | C4H7NS |
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 |
3-(4,4-Dimethyl-2-oxazolinyl)pyridine, 97%, Thermo Scientific Chemicals
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 |
---|---|
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 |
Thermo Scientific Chemicals Irbesartan
CAS: 138402-11-6 Molecular Formula: C25H28N6O Molecular Weight (g/mol): 428.54 InChI Key: YOSHYTLCDANDAN-UHFFFAOYSA-N IUPAC Name: 2-butyl-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1,3-diazaspiro[4.4]non-1-en-4-one SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
CAS | 138402-11-6 |
---|---|
Molecular Weight (g/mol) | 428.54 |
SMILES | CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1 |
IUPAC Name | 2-butyl-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1,3-diazaspiro[4.4]non-1-en-4-one |
InChI Key | YOSHYTLCDANDAN-UHFFFAOYSA-N |
Molecular Formula | C25H28N6O |
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 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 |
InChI Key | KOAMXHRRVFDWRQ-UHFFFAOYSA-N |
Molecular Formula | C5H9NO |