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Filtered Search Results
N,N'-Diethylthiourea, 98%
CAS: 105-55-5 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00004925 InChI Key: FLVIGYVXZHLUHP-UHFFFAOYSA-N Synonym: 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea PubChem CID: 2735009 ChEBI: CHEBI:82448 IUPAC Name: 1,3-diethylthiourea SMILES: CCNC(=S)NCC
| PubChem CID | 2735009 |
|---|---|
| CAS | 105-55-5 |
| Molecular Weight (g/mol) | 132.23 |
| ChEBI | CHEBI:82448 |
| MDL Number | MFCD00004925 |
| SMILES | CCNC(=S)NCC |
| Synonym | 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea |
| IUPAC Name | 1,3-diethylthiourea |
| InChI Key | FLVIGYVXZHLUHP-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2S |
Thiourea, Crystal, ACS, 99%, Spectrum™ Chemical
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CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N IUPAC Name: thiourea SMILES: NC(N)=S
| CAS | 62-56-6 |
|---|---|
| Molecular Weight (g/mol) | 76.12 |
| SMILES | NC(N)=S |
| IUPAC Name | thiourea |
| InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
N-(4-Pyridyl)thiourea, 97%, Thermo Scientific™
CAS: 164670-44-4 Molecular Formula: C6H7N3S Molecular Weight (g/mol): 153.203 MDL Number: MFCD00068177 InChI Key: HLOFIQOOOSRNFY-UHFFFAOYSA-N Synonym: 4-pyridylthiourea,n-4-pyridyl thiourea,pyridin-4-yl thiourea,1-pyridin-4-yl thiourea,1-4-pyridyl-2-thiourea,pyridin-4-yl-thiourea,amino 4-pyridylamino methane-1-thione,acmc-20amay,n-pyridin-4-ylthiourea,1-pyridin-4-ylthiourea PubChem CID: 2737249 IUPAC Name: pyridin-4-ylthiourea SMILES: C1=CN=CC=C1NC(=S)N
| PubChem CID | 2737249 |
|---|---|
| CAS | 164670-44-4 |
| Molecular Weight (g/mol) | 153.203 |
| MDL Number | MFCD00068177 |
| SMILES | C1=CN=CC=C1NC(=S)N |
| Synonym | 4-pyridylthiourea,n-4-pyridyl thiourea,pyridin-4-yl thiourea,1-pyridin-4-yl thiourea,1-4-pyridyl-2-thiourea,pyridin-4-yl-thiourea,amino 4-pyridylamino methane-1-thione,acmc-20amay,n-pyridin-4-ylthiourea,1-pyridin-4-ylthiourea |
| IUPAC Name | pyridin-4-ylthiourea |
| InChI Key | HLOFIQOOOSRNFY-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3S |
ThioUrea, ≥99.999% (metals basis), MilliporeSigma™ Supelco™
MDL Number: MFCD00008067 Synonym: Sulfourea; Thiocarbamide
| MDL Number | MFCD00008067 |
|---|---|
| Synonym | Sulfourea; Thiocarbamide |
N-(n-Propyl)thiourea, 98%
CAS: 927-67-3 Molecular Formula: C4H10N2S Molecular Weight (g/mol): 118.20 MDL Number: MFCD00041195 InChI Key: UHGKYJXJYJWDAM-UHFFFAOYSA-N Synonym: n-propylthiourea,1-propyl-2-thiourea,1-propylthiourea,propyl-2-thiourea,thiourea, propyl,thiourea, n-propyl,propyl isothiourea,thiourea,n-propyl,n-n-propyl thiourea,n-prop-2-en-1-ylthioformamide PubChem CID: 1615208 IUPAC Name: propylthiourea SMILES: CCCNC(N)=S
| PubChem CID | 1615208 |
|---|---|
| CAS | 927-67-3 |
| Molecular Weight (g/mol) | 118.20 |
| MDL Number | MFCD00041195 |
| SMILES | CCCNC(N)=S |
| Synonym | n-propylthiourea,1-propyl-2-thiourea,1-propylthiourea,propyl-2-thiourea,thiourea, propyl,thiourea, n-propyl,propyl isothiourea,thiourea,n-propyl,n-n-propyl thiourea,n-prop-2-en-1-ylthioformamide |
| IUPAC Name | propylthiourea |
| InChI Key | UHGKYJXJYJWDAM-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2S |
N-Allyl-N'-(2-hydroxyethyl)thiourea, 97%
CAS: 105-81-7 Molecular Formula: C6H12N2OS Molecular Weight (g/mol): 160.235 MDL Number: MFCD00002838 InChI Key: VUVPNTYTOUGMDG-UHFFFAOYSA-N Synonym: 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea PubChem CID: 2735273 IUPAC Name: 1-(2-hydroxyethyl)-3-prop-2-enylthiourea SMILES: C=CCNC(=S)NCCO
| PubChem CID | 2735273 |
|---|---|
| CAS | 105-81-7 |
| Molecular Weight (g/mol) | 160.235 |
| MDL Number | MFCD00002838 |
| SMILES | C=CCNC(=S)NCCO |
| Synonym | 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea |
| IUPAC Name | 1-(2-hydroxyethyl)-3-prop-2-enylthiourea |
| InChI Key | VUVPNTYTOUGMDG-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2OS |
2-Thiouracil, 99%, Thermo Scientific Chemicals
CAS: 141-90-2 Molecular Formula: C4H4N2OS Molecular Weight (g/mol): 128.15 MDL Number: MFCD00006039 InChI Key: ZEMGGZBWXRYJHK-UHFFFAOYSA-N Synonym: 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine PubChem CID: 1269845 ChEBI: CHEBI:348530 IUPAC Name: 2-sulfanylidene-1H-pyrimidin-4-one SMILES: O=C1NC(=S)NC=C1
| PubChem CID | 1269845 |
|---|---|
| CAS | 141-90-2 |
| Molecular Weight (g/mol) | 128.15 |
| ChEBI | CHEBI:348530 |
| MDL Number | MFCD00006039 |
| SMILES | O=C1NC(=S)NC=C1 |
| Synonym | 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine |
| IUPAC Name | 2-sulfanylidene-1H-pyrimidin-4-one |
| InChI Key | ZEMGGZBWXRYJHK-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2OS |
N-Methylthiourea, 97+%
CAS: 598-52-7 Molecular Formula: C2H6N2S Molecular Weight (g/mol): 90.144 MDL Number: MFCD00004938 InChI Key: KQJQICVXLJTWQD-UHFFFAOYSA-N Synonym: n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio PubChem CID: 2723704 IUPAC Name: methylthiourea SMILES: CNC(=S)N
| PubChem CID | 2723704 |
|---|---|
| CAS | 598-52-7 |
| Molecular Weight (g/mol) | 90.144 |
| MDL Number | MFCD00004938 |
| SMILES | CNC(=S)N |
| Synonym | n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio |
| IUPAC Name | methylthiourea |
| InChI Key | KQJQICVXLJTWQD-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2S |
Trospium Chloride Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
N-(2-Pyridyl)thiourea, 98%
CAS: 14294-11-2 Molecular Formula: C6H7N3S Molecular Weight (g/mol): 153.20 MDL Number: MFCD00041227 InChI Key: SLUHLANJIVXTRQ-UHFFFAOYSA-N Synonym: 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea PubChem CID: 1490491 IUPAC Name: pyridin-2-ylthiourea SMILES: NC(=S)NC1=CC=CC=N1
| PubChem CID | 1490491 |
|---|---|
| CAS | 14294-11-2 |
| Molecular Weight (g/mol) | 153.20 |
| MDL Number | MFCD00041227 |
| SMILES | NC(=S)NC1=CC=CC=N1 |
| Synonym | 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea |
| IUPAC Name | pyridin-2-ylthiourea |
| InChI Key | SLUHLANJIVXTRQ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3S |
Thiourea, 99%, extra pure
CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S
| PubChem CID | 2723790 |
|---|---|
| CAS | 62-56-6 |
| Molecular Weight (g/mol) | 76.12 |
| ChEBI | CHEBI:36946 |
| MDL Number | MFCD00008067 |
| SMILES | NC(N)=S |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| IUPAC Name | thiourea |
| InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
2-Imidazolidinethione, 98%
CAS: 96-45-7 Molecular Formula: C3H6N2S Molecular Weight (g/mol): 102.16 MDL Number: MFCD00005276 InChI Key: PDQAZBWRQCGBEV-UHFFFAOYSA-N Synonym: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline PubChem CID: 2723650 ChEBI: CHEBI:34750 IUPAC Name: imidazolidine-2-thione SMILES: S=C1NCCN1
| PubChem CID | 2723650 |
|---|---|
| CAS | 96-45-7 |
| Molecular Weight (g/mol) | 102.16 |
| ChEBI | CHEBI:34750 |
| MDL Number | MFCD00005276 |
| SMILES | S=C1NCCN1 |
| Synonym | 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline |
| IUPAC Name | imidazolidine-2-thione |
| InChI Key | PDQAZBWRQCGBEV-UHFFFAOYSA-N |
| Molecular Formula | C3H6N2S |
N,N,N',N'-Tetramethylthiourea, 98%
CAS: 2782-91-4 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00008324 InChI Key: MNOILHPDHOHILI-UHFFFAOYSA-N Synonym: tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl PubChem CID: 17725 IUPAC Name: 1,1,3,3-tetramethylthiourea SMILES: CN(C)C(=S)N(C)C
| PubChem CID | 17725 |
|---|---|
| CAS | 2782-91-4 |
| Molecular Weight (g/mol) | 132.23 |
| MDL Number | MFCD00008324 |
| SMILES | CN(C)C(=S)N(C)C |
| Synonym | tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl |
| IUPAC Name | 1,1,3,3-tetramethylthiourea |
| InChI Key | MNOILHPDHOHILI-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2S |
Thiourea, Crystal, 99%, Spectrum™ Chemical
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CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N IUPAC Name: thiourea SMILES: NC(N)=S
| CAS | 62-56-6 |
|---|---|
| Molecular Weight (g/mol) | 76.12 |
| SMILES | NC(N)=S |
| IUPAC Name | thiourea |
| InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
4-Hydroxy-2-mercapto-6-propylpyrimidine, 98%, Thermo Scientific Chemicals
CAS: 51-52-5 Molecular Formula: C7H10N2OS Molecular Weight (g/mol): 170.23 MDL Number: MFCD00006041 InChI Key: KNAHARQHSZJURB-UHFFFAOYSA-N Synonym: propylthiouracil,6-propyl-2-thiouracil,propacil,prothiurone,prothyran,procasil,propycil,prothiucil,protiural,thiuragyl PubChem CID: 657298 ChEBI: CHEBI:8502 IUPAC Name: 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: CCCC1=CC(=O)NC(=S)N1
| PubChem CID | 657298 |
|---|---|
| CAS | 51-52-5 |
| Molecular Weight (g/mol) | 170.23 |
| ChEBI | CHEBI:8502 |
| MDL Number | MFCD00006041 |
| SMILES | CCCC1=CC(=O)NC(=S)N1 |
| Synonym | propylthiouracil,6-propyl-2-thiouracil,propacil,prothiurone,prothyran,procasil,propycil,prothiucil,protiural,thiuragyl |
| IUPAC Name | 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one |
| InChI Key | KNAHARQHSZJURB-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2OS |