accessibility menu, dialog, popup

UserName
Viewing profile as user:

Thioureas

Organosulfur compounds that have a thiocarbonyl functional group bonded to a nitrogen atom at each side and each nitrogen is bonded to a carbon atom; they are structurally similar to urea, except that the oxygen atom is replaced by a sulfur atom.
Quantity 
  • (6)
  • (7)
  • (3)
  • (1)
  • (9)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (4)
  • (10)
  • (1)
  • (9)
  • (1)
  • (1)
  • (8)
  • (3)
  • (1)
  • (5)
  • (2)
  • (8)
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (4)
  • (2)
  • (3)
  • (6)
  • (5)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (7)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (27)
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (11)
  • (6)
  • (1)
  • (31)
  • (5)
  • (11)
  • (5)
Physical Form 
  • (3)
  • (4)
  • (4)
  • (15)
  • (3)
  • (4)
  • (3)
  • (2)
  • (4)
  • (1)
Grade 
  • (9)
  • (2)
  • (3)
  • (4)
  • (4)
  • (5)
  • (5)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (76)
  • (20)

brands

  • (113)
  • (23)
  • (1)
  • (1)
  • (2)
  • (2)
  • (20)
  • (65)

special interests

  • (1)

Quantity

  • (6)
  • (7)
  • (3)
  • (1)
  • (9)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (4)
  • (10)
  • (1)
  • (9)
  • (1)
  • (1)
  • (8)
  • (3)
  • (1)
  • (5)
  • (2)
  • (8)

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (4)
  • (2)
  • (3)
  • (6)
  • (5)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (7)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (27)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (11)
  • (6)
  • (1)
  • (31)
  • (5)
  • (11)
  • (5)

Physical Form

  • (3)
  • (4)
  • (4)
  • (15)
  • (3)
  • (4)
  • (3)
  • (2)
  • (4)
  • (1)

Grade

  • (9)
  • (2)
  • (3)
  • (4)
  • (4)
  • (5)
  • (5)

Boiling Point

  • (2)

Search Within Results
Keyword Search:
1 – 15 of 175 results
2
Promotions Available

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
3
Promotions Available

Thiourea, Crystal, 99%, Spectrum™ Chemical

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

Monastrol, 98%, Thermo Scientific Chemicals

CAS: 329689-23-8 Molecular Formula: C14H16N2O3S Molecular Weight (g/mol): 292.353 MDL Number: MFCD00813077 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 329689-23-8
Molecular Weight (g/mol) 292.353
ChEBI CHEBI:75382
MDL Number MFCD00813077
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
5
Promotions Available

Thiourea, Crystal, ACS, 99%, Spectrum™ Chemical

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
6
Promotions Available

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
7
Promotions Available

4-Hydroxy-2-mercapto-6-methylpyrimidine, 98%, Thermo Scientific Chemicals

CAS: 56-04-2 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.18 MDL Number: MFCD00006040 InChI Key: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol PubChem CID: 667493 ChEBI: CHEBI:82346 IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: CC1=CC(=O)NC(=S)N1

PubChem CID 667493
CAS 56-04-2
Molecular Weight (g/mol) 142.18
ChEBI CHEBI:82346
MDL Number MFCD00006040
SMILES CC1=CC(=O)NC(=S)N1
Synonym methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol
IUPAC Name 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
InChI Key HWGBHCRJGXAGEU-UHFFFAOYSA-N
Molecular Formula C5H6N2OS
8
Promotions Available

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
9
Promotions Available

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
10
Promotions Available

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
11

Thiourea, ACS, 99% min.

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
12
Promotions Available

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
13
Promotions Available

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
14
Promotions Available

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
15
Promotions Available

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