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Filtered Search Results

5-(4-Pyridyl)-1H-1,2,4-triazole-3-thiol, 98%, Thermo Scientific™
CAS: 14910-06-6 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.22 InChI Key: PBTAXYKMCKLQSM-UHFFFAOYSA-N Synonym: 5-4-pyridyl-1h-1,2,4-triazole-3-thiol,5-pyridin-4-yl-4h-1,2,4-triazole-3-thiol,5-pyridin-4-yl-4h-1,2,4 triazole-3-thiol,1h-1,2,4-triazole-3-thiol, 5-4-pyridyl,5-pyridin-4-yl-1h-1,2,4-triazole-3-thiol,3-pyridin-4-yl-1h-1,2,4-triazole-5 4h-thione,pyridine, 4-3-mercapto-1h-1,2,4-triazol-5-yl,3h-1,2,4-triazole-3-thione, 1,2-dihydro-5-4-pyridinyl,5-pyridin-4-yl-2,4-dihydro-1,2,4-triazole-3-thione PubChem CID: 920433 IUPAC Name: 5-pyridin-4-yl-1,2-dihydro-1,2,4-triazole-3-thione SMILES: C1=CN=CC=C1C2=NC(=S)NN2
PubChem CID | 920433 |
---|---|
CAS | 14910-06-6 |
Molecular Weight (g/mol) | 178.22 |
SMILES | C1=CN=CC=C1C2=NC(=S)NN2 |
Synonym | 5-4-pyridyl-1h-1,2,4-triazole-3-thiol,5-pyridin-4-yl-4h-1,2,4-triazole-3-thiol,5-pyridin-4-yl-4h-1,2,4 triazole-3-thiol,1h-1,2,4-triazole-3-thiol, 5-4-pyridyl,5-pyridin-4-yl-1h-1,2,4-triazole-3-thiol,3-pyridin-4-yl-1h-1,2,4-triazole-5 4h-thione,pyridine, 4-3-mercapto-1h-1,2,4-triazol-5-yl,3h-1,2,4-triazole-3-thione, 1,2-dihydro-5-4-pyridinyl,5-pyridin-4-yl-2,4-dihydro-1,2,4-triazole-3-thione |
IUPAC Name | 5-pyridin-4-yl-1,2-dihydro-1,2,4-triazole-3-thione |
InChI Key | PBTAXYKMCKLQSM-UHFFFAOYSA-N |
Molecular Formula | C7H6N4S |
2-Ethyl-2-oxazoline, 99+%
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 |
5-Chloro-2-mercaptobenzimidazole, 98%, Thermo Scientific™
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 |
5-Amino-2-mercaptobenzimidazole, 99%, Thermo Scientific™
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 |
2-Mercapto-5-methoxybenzimidazole, 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 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 |
InChI Key | KOFBRZWVWJCLGM-UHFFFAOYSA-N |
Molecular Formula | C8H8N2OS |
5-Ethoxy-2-mercaptobenzimidazole 98.0+%, TCI America™
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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-Pyrazoline 95.0+%, TCI America™
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RO-3306 95.0+%, TCI America™
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CAS: 872573-93-8 Molecular Formula: C18H13N3OS2 Molecular Weight (g/mol): 351.442 MDL Number: MFCD17392573 InChI Key: XOLMRFUGOINFDQ-YBEGLDIGSA-N Synonym: cdk1 inhibitor iv, ro-3306,5-6-quinolinylmethylene-2-2-thienylmethyl amino-4 5h-thiazolone,5z-5-quinolin-6-ylmethylidene-2-thiophen-2-ylmethyl amino-1,3-thiazol-4-one,z-5-quinolin-6-ylmethylene-2-thiophen-2-ylmethylamino thiazol-4 5h-one,ro hplc,z-5-quinolin-6-ylmethylene-2-thiophen-2-ylmethyl amino thiazol-4 5h-one,2-thiophen-2-ylmethyl-amino-5-1-quinolin-6-yl-meth-z-ylidene-thiazol-4-one,5z-5-quinolin-6-yl methylidene-2-thiophen-2-yl methyl amino-4,5-dihydro-1,3-thiazol-4-one PubChem CID: 11631681 IUPAC Name: (5Z)-5-(quinolin-6-ylmethylidene)-2-(thiophen-2-ylmethylamino)-1,3-thiazol-4-one SMILES: C1=CC2=C(C=CC(=C2)C=C3C(=O)N=C(S3)NCC4=CC=CS4)N=C1
PubChem CID | 11631681 |
---|---|
CAS | 872573-93-8 |
Molecular Weight (g/mol) | 351.442 |
MDL Number | MFCD17392573 |
SMILES | C1=CC2=C(C=CC(=C2)C=C3C(=O)N=C(S3)NCC4=CC=CS4)N=C1 |
Synonym | cdk1 inhibitor iv, ro-3306,5-6-quinolinylmethylene-2-2-thienylmethyl amino-4 5h-thiazolone,5z-5-quinolin-6-ylmethylidene-2-thiophen-2-ylmethyl amino-1,3-thiazol-4-one,z-5-quinolin-6-ylmethylene-2-thiophen-2-ylmethylamino thiazol-4 5h-one,ro hplc,z-5-quinolin-6-ylmethylene-2-thiophen-2-ylmethyl amino thiazol-4 5h-one,2-thiophen-2-ylmethyl-amino-5-1-quinolin-6-yl-meth-z-ylidene-thiazol-4-one,5z-5-quinolin-6-yl methylidene-2-thiophen-2-yl methyl amino-4,5-dihydro-1,3-thiazol-4-one |
IUPAC Name | (5Z)-5-(quinolin-6-ylmethylidene)-2-(thiophen-2-ylmethylamino)-1,3-thiazol-4-one |
InChI Key | XOLMRFUGOINFDQ-YBEGLDIGSA-N |
Molecular Formula | C18H13N3OS2 |
2-Isobutyl-4,5-dimethyl-3-thiazoline (mixture of isomers) 95.0+%, TCI America™
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CAS: 65894-83-9 Molecular Formula: C9H17NS Molecular Weight (g/mol): 171.30 MDL Number: MFCD01680822 InChI Key: FDOISHJOXPONIV-UHFFFAOYNA-N Synonym: 4,5-dimethyl-2-isobutyl-3-thiazoline,2-isobutyl-4,5-dimethyl-2,5-dihydrothiazole,2-isobutyl-4,5-dimethyl-3-thiazoline,2,5-dihydro-4,5-dimethyl-2-2-methylpropyl thiazole,thiazole, 2,5-dihydro-4,5-dimethyl-2-2-methylpropyl,fema no. 3621,2-isobutyl-4,5-dimethyl thiazoline,4,5-dimethyl-2-2-methylpropyl-2,5-dihydro-1,3-thiazole,2,5-dihydro-2-isobutyl-4,5-dimethylthiazole,3-thiazoline, 4,5-dimethyl-2-isobutyl PubChem CID: 4120025 IUPAC Name: 4,5-dimethyl-2-(2-methylpropyl)-2,5-dihydro-1,3-thiazole SMILES: CC(C)CC1SC(C)C(C)=N1
PubChem CID | 4120025 |
---|---|
CAS | 65894-83-9 |
Molecular Weight (g/mol) | 171.30 |
MDL Number | MFCD01680822 |
SMILES | CC(C)CC1SC(C)C(C)=N1 |
Synonym | 4,5-dimethyl-2-isobutyl-3-thiazoline,2-isobutyl-4,5-dimethyl-2,5-dihydrothiazole,2-isobutyl-4,5-dimethyl-3-thiazoline,2,5-dihydro-4,5-dimethyl-2-2-methylpropyl thiazole,thiazole, 2,5-dihydro-4,5-dimethyl-2-2-methylpropyl,fema no. 3621,2-isobutyl-4,5-dimethyl thiazoline,4,5-dimethyl-2-2-methylpropyl-2,5-dihydro-1,3-thiazole,2,5-dihydro-2-isobutyl-4,5-dimethylthiazole,3-thiazoline, 4,5-dimethyl-2-isobutyl |
IUPAC Name | 4,5-dimethyl-2-(2-methylpropyl)-2,5-dihydro-1,3-thiazole |
InChI Key | FDOISHJOXPONIV-UHFFFAOYNA-N |
Molecular Formula | C9H17NS |