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Filtered Search Results
1,3-Bis(4,5-dihydro-2-oxazolyl)benzene 98.0+%, TCI America™
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CAS: 34052-90-9 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00191606 InChI Key: HMOZDINWBHMBSQ-UHFFFAOYSA-N PubChem CID: 604269 IUPAC Name: 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole SMILES: C1CN=C(O1)C1=CC(=CC=C1)C1=NCCO1
| PubChem CID | 604269 |
|---|---|
| CAS | 34052-90-9 |
| Molecular Weight (g/mol) | 216.24 |
| MDL Number | MFCD00191606 |
| SMILES | C1CN=C(O1)C1=CC(=CC=C1)C1=NCCO1 |
| IUPAC Name | 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole |
| InChI Key | HMOZDINWBHMBSQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2 |
L-2-Thiazolidinone-4-carboxylic Acid 97.0+%, TCI America™
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CAS: 19771-63-2 Molecular Formula: C4H5NO3S Molecular Weight (g/mol): 147.148 MDL Number: MFCD00066092 InChI Key: BMLMGCPTLHPWPY-REOHCLBHSA-N Synonym: procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid PubChem CID: 72390 IUPAC Name: (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(=O)S1)C(=O)O
| PubChem CID | 72390 |
|---|---|
| CAS | 19771-63-2 |
| Molecular Weight (g/mol) | 147.148 |
| MDL Number | MFCD00066092 |
| SMILES | C1C(NC(=O)S1)C(=O)O |
| Synonym | procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid |
| IUPAC Name | (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | BMLMGCPTLHPWPY-REOHCLBHSA-N |
| Molecular Formula | C4H5NO3S |
2-(Methylthio)-2-thiazoline 98.0+%, TCI America™
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CAS: 19975-56-5 Molecular Formula: C4H7NS2 Molecular Weight (g/mol): 133.23 MDL Number: MFCD00005312 InChI Key: QFGRBBWYHIYNIB-UHFFFAOYSA-N Synonym: 2-(Methylmercapto)-2-thiazoline PubChem CID: 88324 IUPAC Name: 2-(methylsulfanyl)-4,5-dihydro-1,3-thiazole SMILES: CSC1=NCCS1
| PubChem CID | 88324 |
|---|---|
| CAS | 19975-56-5 |
| Molecular Weight (g/mol) | 133.23 |
| MDL Number | MFCD00005312 |
| SMILES | CSC1=NCCS1 |
| Synonym | 2-(Methylmercapto)-2-thiazoline |
| IUPAC Name | 2-(methylsulfanyl)-4,5-dihydro-1,3-thiazole |
| InChI Key | QFGRBBWYHIYNIB-UHFFFAOYSA-N |
| Molecular Formula | C4H7NS2 |
5-Chloro-2-mercaptobenzimidazole 98.0+%, TCI America™
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CAS: 25369-78-2 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD01658762 InChI Key: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol PubChem CID: 2056429 IUPAC Name: 5-chloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1Cl)NC(=S)N2
| PubChem CID | 2056429 |
|---|---|
| CAS | 25369-78-2 |
| Molecular Weight (g/mol) | 184.641 |
| MDL Number | MFCD01658762 |
| SMILES | C1=CC2=C(C=C1Cl)NC(=S)N2 |
| Synonym | 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol |
| IUPAC Name | 5-chloro-1,3-dihydrobenzimidazole-2-thione |
| InChI Key | ZZIHEYOZBRPWMB-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2S |
4,4-Dimethyl-2-oxazoline 97.0+%, TCI America™
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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 |
Metaxalone 98.0+%, TCI America™
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CAS: 1665-48-1 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD00867700 InChI Key: IMWZZHHPURKASS-UHFFFAOYSA-N Synonym: 5-(3,5-Dimethylphenoxymethyl)-2-oxazolidinone, 5-[(3,5-Xylyloxy)methyl]-2-oxazolidinone PubChem CID: 15459 ChEBI: CHEBI:6797 IUPAC Name: 5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one SMILES: CC1=CC(=CC(=C1)OCC2CNC(=O)O2)C
| PubChem CID | 15459 |
|---|---|
| CAS | 1665-48-1 |
| Molecular Weight (g/mol) | 221.256 |
| ChEBI | CHEBI:6797 |
| MDL Number | MFCD00867700 |
| SMILES | CC1=CC(=CC(=C1)OCC2CNC(=O)O2)C |
| Synonym | 5-(3,5-Dimethylphenoxymethyl)-2-oxazolidinone, 5-[(3,5-Xylyloxy)methyl]-2-oxazolidinone |
| IUPAC Name | 5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one |
| InChI Key | IMWZZHHPURKASS-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO3 |
Parabanic Acid 98.0+%, TCI America™
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CAS: 120-89-8 Molecular Formula: C3H2N2O3 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00014493 InChI Key: ZFLIKDUSUDBGCD-UHFFFAOYSA-N PubChem CID: 67126 ChEBI: CHEBI:74661 IUPAC Name: imidazolidine-2,4,5-trione SMILES: O=C1NC(=O)C(=O)N1
| PubChem CID | 67126 |
|---|---|
| CAS | 120-89-8 |
| Molecular Weight (g/mol) | 114.06 |
| ChEBI | CHEBI:74661 |
| MDL Number | MFCD00014493 |
| SMILES | O=C1NC(=O)C(=O)N1 |
| IUPAC Name | imidazolidine-2,4,5-trione |
| InChI Key | ZFLIKDUSUDBGCD-UHFFFAOYSA-N |
| Molecular Formula | C3H2N2O3 |
5-(Difluoromethoxy)-2-mercaptobenzimidazole 98.0+%, TCI America™
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CAS: 97963-62-7 Molecular Formula: C8H6F2N2OS Molecular Weight (g/mol): 216.206 MDL Number: MFCD00467504 InChI Key: HJMVPNAZPFZXCP-UHFFFAOYSA-N Synonym: 5-difluoromethoxy-2-mercapto-1h-benzimidazole,5-difluoromethoxy-1h-benzo d imidazole-2-thiol,5-difluoromethoxy-1h-benzimidazole-2-thiol,unii-39p59c89nv,5-difluoromethoxy-2-benzimidazolethiol,5-difluoromethoxy-2-mercaptobenzimidazole,5-difluoromethoxy-2-thio-benzimidazole,5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol,5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione PubChem CID: 5064774 IUPAC Name: 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1OC(F)F)NC(=S)N2
| PubChem CID | 5064774 |
|---|---|
| CAS | 97963-62-7 |
| Molecular Weight (g/mol) | 216.206 |
| MDL Number | MFCD00467504 |
| SMILES | C1=CC2=C(C=C1OC(F)F)NC(=S)N2 |
| Synonym | 5-difluoromethoxy-2-mercapto-1h-benzimidazole,5-difluoromethoxy-1h-benzo d imidazole-2-thiol,5-difluoromethoxy-1h-benzimidazole-2-thiol,unii-39p59c89nv,5-difluoromethoxy-2-benzimidazolethiol,5-difluoromethoxy-2-mercaptobenzimidazole,5-difluoromethoxy-2-thio-benzimidazole,5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol,5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione |
| IUPAC Name | 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione |
| InChI Key | HJMVPNAZPFZXCP-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2N2OS |
(S,S″)-2,2″-Bis[(S)-4-isopropyloxazolin-2-yl]-1,1″-biferrocene 98.0+%, TCI America™
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CAS: 190601-12-8 Molecular Formula: C32H36Fe2N2O2 Molecular Weight (g/mol): 592.342 InChI Key: GSVKKVGUOIENJR-NRMJSFJRSA-N PubChem CID: 133554196 SMILES: CC(C)C1COC(=N1)[C-]2C=CC=C2C3=C(C=C[CH-]3)C4=NC(CO4)C(C)C.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2].[Fe+2]
| PubChem CID | 133554196 |
|---|---|
| CAS | 190601-12-8 |
| Molecular Weight (g/mol) | 592.342 |
| SMILES | CC(C)C1COC(=N1)[C-]2C=CC=C2C3=C(C=C[CH-]3)C4=NC(CO4)C(C)C.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2].[Fe+2] |
| InChI Key | GSVKKVGUOIENJR-NRMJSFJRSA-N |
| Molecular Formula | C32H36Fe2N2O2 |
2-Methylthiazoline 98.0+%, TCI America™
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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 |
2-Mercapto-5-methylbenzimidazole, TCI America™
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CAS: 27231-36-3 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00010617 InChI Key: CWIYBOJLSWJGKV-UHFFFAOYSA-N Synonym: 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol PubChem CID: 712373 IUPAC Name: 5-methyl-2,3-dihydro-1H-1,3-benzodiazole-2-thione SMILES: CC1=CC=C2NC(=S)NC2=C1
| PubChem CID | 712373 |
|---|---|
| CAS | 27231-36-3 |
| Molecular Weight (g/mol) | 164.23 |
| MDL Number | MFCD00010617 |
| SMILES | CC1=CC=C2NC(=S)NC2=C1 |
| Synonym | 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol |
| IUPAC Name | 5-methyl-2,3-dihydro-1H-1,3-benzodiazole-2-thione |
| InChI Key | CWIYBOJLSWJGKV-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2S |
2-Propyl-2-oxazoline 98.0+%, TCI America™
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CAS: 4694-80-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 InChI Key: GXCJLVVUIVSLOQ-UHFFFAOYSA-N PubChem CID: 78418 IUPAC Name: 2-propyl-4,5-dihydro-1,3-oxazole SMILES: CCCC1=NCCO1
| PubChem CID | 78418 |
|---|---|
| CAS | 4694-80-8 |
| Molecular Weight (g/mol) | 113.16 |
| SMILES | CCCC1=NCCO1 |
| IUPAC Name | 2-propyl-4,5-dihydro-1,3-oxazole |
| InChI Key | GXCJLVVUIVSLOQ-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
Deflazacort 98.0+%, TCI America™
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CAS: 14484-47-0 Molecular Formula: C25H31NO6 Molecular Weight (g/mol): 441.524 MDL Number: MFCD00866106 InChI Key: FBHSPRKOSMHSIF-GRMWVWQJSA-N PubChem CID: 189821 SMILES: CC1=NC2(C(O1)CC3C2(CC(C4C3CCC5=CC(=O)C=CC45C)O)C)C(=O)COC(=O)C
| PubChem CID | 189821 |
|---|---|
| CAS | 14484-47-0 |
| Molecular Weight (g/mol) | 441.524 |
| MDL Number | MFCD00866106 |
| SMILES | CC1=NC2(C(O1)CC3C2(CC(C4C3CCC5=CC(=O)C=CC45C)O)C)C(=O)COC(=O)C |
| InChI Key | FBHSPRKOSMHSIF-GRMWVWQJSA-N |
| Molecular Formula | C25H31NO6 |
Sodium 2-Mercapto-5-benzimidazolesulfonate Dihydrate 98.0+%, TCI America™
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CAS: 207511-11-3 Molecular Formula: C7H9N2NaO5S2 Molecular Weight (g/mol): 288.27 MDL Number: MFCD00192260 InChI Key: OIYOMRFNKQEDEH-UHFFFAOYSA-M Synonym: 2-Mercapto-5-benzimidazolesulfonic Acid Sodium Salt PubChem CID: 23676756 IUPAC Name: sodium 2-sulfanylidene-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonate dihydrate SMILES: O.O.[Na+].[O-]S(=O)(=O)C1=CC=C2NC(=S)NC2=C1
| PubChem CID | 23676756 |
|---|---|
| CAS | 207511-11-3 |
| Molecular Weight (g/mol) | 288.27 |
| MDL Number | MFCD00192260 |
| SMILES | O.O.[Na+].[O-]S(=O)(=O)C1=CC=C2NC(=S)NC2=C1 |
| Synonym | 2-Mercapto-5-benzimidazolesulfonic Acid Sodium Salt |
| IUPAC Name | sodium 2-sulfanylidene-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonate dihydrate |
| InChI Key | OIYOMRFNKQEDEH-UHFFFAOYSA-M |
| Molecular Formula | C7H9N2NaO5S2 |
5-Amino-2-mercaptobenzimidazole 97.0+%, TCI America™
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CAS: 2818-66-8 Molecular Formula: C7H7N3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00022671 InChI Key: BXDMTLVCACMNJO-UHFFFAOYSA-N Synonym: 5-amino-2-mercaptobenzimidazole,5-amino-2-benzimidazolethiol,5-amino-1h-benzo d imidazole-2-thiol,5-amino-1h-benzimidazole-2-thiol,5-aminobenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-amino-1,3-dihydro,2-benzimidazolethiol, 5-amino,5-amino-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-amino benzimidazole,5-amino-3h-1,3-benzodiazole-2-thiol PubChem CID: 2734002 IUPAC Name: 5-amino-2,3-dihydro-1H-1,3-benzodiazole-2-thione SMILES: NC1=CC=C2NC(=S)NC2=C1
| PubChem CID | 2734002 |
|---|---|
| CAS | 2818-66-8 |
| Molecular Weight (g/mol) | 165.21 |
| MDL Number | MFCD00022671 |
| SMILES | NC1=CC=C2NC(=S)NC2=C1 |
| Synonym | 5-amino-2-mercaptobenzimidazole,5-amino-2-benzimidazolethiol,5-amino-1h-benzo d imidazole-2-thiol,5-amino-1h-benzimidazole-2-thiol,5-aminobenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-amino-1,3-dihydro,2-benzimidazolethiol, 5-amino,5-amino-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-amino benzimidazole,5-amino-3h-1,3-benzodiazole-2-thiol |
| IUPAC Name | 5-amino-2,3-dihydro-1H-1,3-benzodiazole-2-thione |
| InChI Key | BXDMTLVCACMNJO-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3S |