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Filtered Search Results
Thiourea, 99%, Thermo Scientific Chemicals
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 |
Thiourea, ACS, 99% min., Thermo Scientific Chemicals
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%, Thermo Scientific Chemicals
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 |
Thiourea, 99%, extra pure, Thermo Scientific Chemicals
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 |
Thiourea, 99+%, ACS reagent, Thermo Scientific Chemicals
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%, Thermo Scientific Chemicals
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 |
6-Propyl-2-thiouracil 99.0+%, TCI America™
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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 |
Thiourea, 99+%, for analysis, Thermo Scientific Chemicals
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 |
Thiourea 99.0+%, TCI America™
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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 |
1,3-Diisopropylthiourea 99.0+%, TCI America™
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CAS: 2986-17-6 Molecular Formula: C7H16N2S Molecular Weight (g/mol): 160.28 MDL Number: MFCD00040485 InChI Key: KREOCUNMMFZOOS-UHFFFAOYSA-N PubChem CID: 2758386 IUPAC Name: 1,3-bis(propan-2-yl)thiourea SMILES: CC(C)NC(=S)NC(C)C
PubChem CID | 2758386 |
---|---|
CAS | 2986-17-6 |
Molecular Weight (g/mol) | 160.28 |
MDL Number | MFCD00040485 |
SMILES | CC(C)NC(=S)NC(C)C |
IUPAC Name | 1,3-bis(propan-2-yl)thiourea |
InChI Key | KREOCUNMMFZOOS-UHFFFAOYSA-N |
Molecular Formula | C7H16N2S |
1,3-Dimethylthiourea 97.0+%, TCI America™
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CAS: 534-13-4 Molecular Formula: C3H8N2S Molecular Weight (g/mol): 104.171 MDL Number: MFCD00004923 InChI Key: VLCDUOXHFNUCKK-UHFFFAOYSA-N Synonym: n,n'-dimethylthiourea,1,3-dimethyl-2-thiourea,thiourea, n,n'-dimethyl,sym-dimethylthiourea,dimethylthiocarbamide,dimethylthiourea,1,3-dimethylisothiourea,dimethyl-2-thiourea,urea, 1,3-dimethyl-2-thio,unii-8p30pmd17w PubChem CID: 2723631 IUPAC Name: 1,3-dimethylthiourea SMILES: CNC(=S)NC
PubChem CID | 2723631 |
---|---|
CAS | 534-13-4 |
Molecular Weight (g/mol) | 104.171 |
MDL Number | MFCD00004923 |
SMILES | CNC(=S)NC |
Synonym | n,n'-dimethylthiourea,1,3-dimethyl-2-thiourea,thiourea, n,n'-dimethyl,sym-dimethylthiourea,dimethylthiocarbamide,dimethylthiourea,1,3-dimethylisothiourea,dimethyl-2-thiourea,urea, 1,3-dimethyl-2-thio,unii-8p30pmd17w |
IUPAC Name | 1,3-dimethylthiourea |
InChI Key | VLCDUOXHFNUCKK-UHFFFAOYSA-N |
Molecular Formula | C3H8N2S |
4,4-Dimethyl-2-imidazolidinethione 98.0+%, TCI America™
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CAS: 6086-42-6 Molecular Formula: C5H10N2S Molecular Weight (g/mol): 130.209 MDL Number: MFCD00661072 InChI Key: TXRCQKVSGVJWAW-UHFFFAOYSA-N Synonym: 4,4-Dimethylethylenethiourea, 2-Mercapto-4,4-dimethylimidazoline PubChem CID: 3032502 IUPAC Name: 4,4-dimethylimidazolidine-2-thione SMILES: CC1(CNC(=S)N1)C
PubChem CID | 3032502 |
---|---|
CAS | 6086-42-6 |
Molecular Weight (g/mol) | 130.209 |
MDL Number | MFCD00661072 |
SMILES | CC1(CNC(=S)N1)C |
Synonym | 4,4-Dimethylethylenethiourea, 2-Mercapto-4,4-dimethylimidazoline |
IUPAC Name | 4,4-dimethylimidazolidine-2-thione |
InChI Key | TXRCQKVSGVJWAW-UHFFFAOYSA-N |
Molecular Formula | C5H10N2S |
Ethylenethiourea 98.0+%, TCI America™
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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 |
Monastrol, Tocris Bioscience™
CAS: 254753-54-3 Molecular Formula: C14H16N2O3S Molecular Weight (g/mol): 292.353 InChI Key: LOBCDGHHHHGHFA-UHFFFAOYSA-N Synonym: monastrol,ethyl 4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4h-pyrimidin-5-carboxylic acid ethyl ester,d0zk2g,monastrol hplc , solid,inverted exclamation marka-monastrol,6-methyl-4-3-hydroxyphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-2-mercapto-4-methyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-carboxy late PubChem CID: 2987927 ChEBI: CHEBI:75382 IUPAC Name: ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C
PubChem CID | 2987927 |
---|---|
CAS | 254753-54-3 |
Molecular Weight (g/mol) | 292.353 |
ChEBI | CHEBI:75382 |
SMILES | CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C |
Synonym | monastrol,ethyl 4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4h-pyrimidin-5-carboxylic acid ethyl ester,d0zk2g,monastrol hplc , solid,inverted exclamation marka-monastrol,6-methyl-4-3-hydroxyphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-2-mercapto-4-methyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-carboxy late |
IUPAC Name | ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate |
InChI Key | LOBCDGHHHHGHFA-UHFFFAOYSA-N |
Molecular Formula | C14H16N2O3S |
Thioperamide, Tocris Bioscience™
CAS: 106243-16-7 Molecular Formula: C19H28N4O4S Molecular Weight (g/mol): 408.517 InChI Key: WUYMIKDBRCCYGE-UHFFFAOYSA-N Synonym: 1-piperidinecarbothioamide, n-cyclohexyl-4-1h-imidazol-4-yl-, 2z-2-butenedioate 1:1 PubChem CID: 53393972 IUPAC Name: but-2-enedioic acid;N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide SMILES: C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3.C(=CC(=O)O)C(=O)O
PubChem CID | 53393972 |
---|---|
CAS | 106243-16-7 |
Molecular Weight (g/mol) | 408.517 |
SMILES | C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3.C(=CC(=O)O)C(=O)O |
Synonym | 1-piperidinecarbothioamide, n-cyclohexyl-4-1h-imidazol-4-yl-, 2z-2-butenedioate 1:1 |
IUPAC Name | but-2-enedioic acid;N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide |
InChI Key | WUYMIKDBRCCYGE-UHFFFAOYSA-N |
Molecular Formula | C19H28N4O4S |