Thioureas
- (14)
- (8)
- (5)
- (1)
- (1)
- (19)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (31)
- (1)
- (2)
- (10)
- (1)
- (1)
- (19)
- (4)
- (1)
- (6)
- (2)
- (1)
- (20)
- (4)
- (2)
- (3)
- (3)
- (7)
- (2)
- (2)
- (1)
- (5)
- (1)
- (13)
- (1)
- (2)
- (7)
- (1)
- (5)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (5)
- (8)
- (1)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (29)
- (7)
- (2)
- (5)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (1)
- (1)
- (8)
- (8)
- (11)
- (13)
- (1)
- (3)
- (1)
- (3)
- (11)
- (9)
- (1)
- (32)
- (5)
- (13)
- (5)
- (3)
- (57)
- (4)
- (15)
- (3)
- (4)
- (3)
- (2)
- (2)
- (4)
- (2)
- (9)
- (2)
- (3)
- (2)
- (1)
- (4)
- (4)
- (5)
- (5)
Filtered Search Results
Thiourea, 99%
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 |
Allylthiourea, 98%
CAS: 109-57-9 MDL Number: MFCD00004940 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC Name: prop-2-enylthiourea SMILES: C=CCNC(=S)N
| PubChem CID | 1549517 |
|---|---|
| CAS | 109-57-9 |
| ChEBI | CHEBI:74079 |
| MDL Number | MFCD00004940 |
| SMILES | C=CCNC(=S)N |
| Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
| IUPAC Name | prop-2-enylthiourea |
| InChI Key | HTKFORQRBXIQHD-UHFFFAOYSA-N |
Morpholine-4-carbothioamide, 97%, Thermo Scientific™
CAS: 14294-10-1 Molecular Formula: C5H10N2OS Molecular Weight (g/mol): 146.21 MDL Number: MFCD00178434 InChI Key: GSLBUBZXFUYMSW-UHFFFAOYSA-N Synonym: 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine PubChem CID: 2393544 IUPAC Name: morpholine-4-carbothioamide SMILES: NC(=S)N1CCOCC1
| PubChem CID | 2393544 |
|---|---|
| CAS | 14294-10-1 |
| Molecular Weight (g/mol) | 146.21 |
| MDL Number | MFCD00178434 |
| SMILES | NC(=S)N1CCOCC1 |
| Synonym | 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine |
| IUPAC Name | morpholine-4-carbothioamide |
| InChI Key | GSLBUBZXFUYMSW-UHFFFAOYSA-N |
| Molecular Formula | C5H10N2OS |
2-Pyrimidinylthiourea, 97+%
CAS: 31437-20-4 Molecular Formula: C5H6N4S Molecular Weight (g/mol): 154.191 MDL Number: MFCD02662218 InChI Key: MCCLFFQZNBEOAV-UHFFFAOYSA-N Synonym: 1-pyrimidin-2-yl thiourea,n-pyrimidin-2-ylthiourea,pyrimidin-2-yl-thiourea,pyrimidin-2-yl thiourea,n-2-pyrimidinyl thiourea,n-pyrimidin-2ylthiourea,1-pyrimidin-2-ylthiourea,1-pyrimidin-2-yl-thiourea,amino pyrimidin-2-ylamino methane-1-thione PubChem CID: 2760516 IUPAC Name: pyrimidin-2-ylthiourea SMILES: C1=CN=C(N=C1)NC(=S)N
| PubChem CID | 2760516 |
|---|---|
| CAS | 31437-20-4 |
| Molecular Weight (g/mol) | 154.191 |
| MDL Number | MFCD02662218 |
| SMILES | C1=CN=C(N=C1)NC(=S)N |
| Synonym | 1-pyrimidin-2-yl thiourea,n-pyrimidin-2-ylthiourea,pyrimidin-2-yl-thiourea,pyrimidin-2-yl thiourea,n-2-pyrimidinyl thiourea,n-pyrimidin-2ylthiourea,1-pyrimidin-2-ylthiourea,1-pyrimidin-2-yl-thiourea,amino pyrimidin-2-ylamino methane-1-thione |
| IUPAC Name | pyrimidin-2-ylthiourea |
| InChI Key | MCCLFFQZNBEOAV-UHFFFAOYSA-N |
| Molecular Formula | C5H6N4S |
Thiourea, 99+%, ACS reagent
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 |
N-Allylthiourea, 98%
CAS: 109-57-9 Molecular Formula: C4H8N2S Molecular Weight (g/mol): 116.182 MDL Number: MFCD00004940 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC Name: prop-2-enylthiourea SMILES: C=CCNC(=S)N
| PubChem CID | 1549517 |
|---|---|
| CAS | 109-57-9 |
| Molecular Weight (g/mol) | 116.182 |
| ChEBI | CHEBI:74079 |
| MDL Number | MFCD00004940 |
| SMILES | C=CCNC(=S)N |
| Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
| IUPAC Name | prop-2-enylthiourea |
| InChI Key | HTKFORQRBXIQHD-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2S |
N-(n-Butyl)thiourea, 98%
CAS: 1516-32-1 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00022173 InChI Key: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonym: 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea PubChem CID: 1551919 IUPAC Name: butylthiourea SMILES: CCCCNC(N)=S
| PubChem CID | 1551919 |
|---|---|
| CAS | 1516-32-1 |
| Molecular Weight (g/mol) | 132.23 |
| MDL Number | MFCD00022173 |
| SMILES | CCCCNC(N)=S |
| Synonym | 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea |
| IUPAC Name | butylthiourea |
| InChI Key | GMEGXJPUFRVCPX-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2S |
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+%, for analysis
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-Pyridyl)thiourea 98.0+%, TCI America™
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-yl)thiourea 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-yl)thiourea |
| InChI Key | SLUHLANJIVXTRQ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3S |
(2-Methoxyethyl)thiourea 98.0+%, TCI America™
CAS: 102353-42-4 Molecular Formula: C4H10N2OS Molecular Weight (g/mol): 134.20 MDL Number: MFCD00060469 InChI Key: XLJXJKHWLMYXBE-UHFFFAOYSA-N PubChem CID: 1810725 IUPAC Name: (2-methoxyethyl)thiourea SMILES: COCCNC(N)=S
| PubChem CID | 1810725 |
|---|---|
| CAS | 102353-42-4 |
| Molecular Weight (g/mol) | 134.20 |
| MDL Number | MFCD00060469 |
| SMILES | COCCNC(N)=S |
| IUPAC Name | (2-methoxyethyl)thiourea |
| InChI Key | XLJXJKHWLMYXBE-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2OS |
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 |
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 |
Propylthiouracil, USP, 98-100.5%, Spectrum™ Chemical
CAS: 51-52-5 Molecular Formula: C7H10N2OS Molecular Weight (g/mol): 170.23 MDL Number: MFCD00006041 InChI Key: KNAHARQHSZJURB-UHFFFAOYSA-N IUPAC Name: 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: CCCC1=CC(=O)NC(=S)N1
| CAS | 51-52-5 |
|---|---|
| Molecular Weight (g/mol) | 170.23 |
| MDL Number | MFCD00006041 |
| SMILES | CCCC1=CC(=O)NC(=S)N1 |
| IUPAC Name | 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one |
| InChI Key | KNAHARQHSZJURB-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2OS |
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.