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 
  • (10)
  • (7)
  • (5)
  • (1)
  • (1)
  • (16)
  • (2)
  • (3)
  • (2)
  • (1)
  • (4)
  • (1)
  • (31)
  • (1)
  • (1)
  • (10)
  • (1)
  • (1)
  • (17)
  • (3)
  • (1)
  • (5)
  • (2)
  • (1)
  • (18)
Molecular Weight (g/mol) 
  • (4)
  • (3)
  • (1)
  • (3)
  • (7)
  • (2)
  • (2)
  • (5)
  • (1)
  • (13)
  • (1)
  • (2)
  • (7)
  • (1)
  • (5)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (5)
  • (8)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (29)
  • (2)
  • (5)
Percent Purity 
  • (1)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (1)
  • (8)
  • (8)
  • (11)
  • (13)
  • (1)
  • (3)
  • (1)
  • (3)
  • (11)
  • (6)
  • (1)
  • (31)
  • (5)
  • (12)
  • (5)
Physical Form 
  • (3)
  • (57)
  • (5)
  • (1)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
Grade 
  • (9)
  • (2)
  • (3)
  • (2)
  • (1)
  • (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

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (115)
  • (16)
  • (3)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (3)
  • (21)
  • (20)
  • (53)
  • (67)
  • (21)

special interests

  • (3)
  • (189)

Quantity

  • (10)
  • (7)
  • (5)
  • (1)
  • (1)
  • (16)
  • (2)
  • (3)
  • (2)
  • (1)
  • (4)
  • (1)
  • (31)
  • (1)
  • (1)
  • (10)
  • (1)
  • (1)
  • (17)
  • (3)
  • (1)
  • (5)
  • (2)
  • (1)
  • (18)

Molecular Weight (g/mol)

  • (4)
  • (3)
  • (1)
  • (3)
  • (7)
  • (2)
  • (2)
  • (5)
  • (1)
  • (13)
  • (1)
  • (2)
  • (7)
  • (1)
  • (5)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (5)
  • (8)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (29)
  • (2)
  • (5)

Percent Purity

  • (1)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (1)
  • (8)
  • (8)
  • (11)
  • (13)
  • (1)
  • (3)
  • (1)
  • (3)
  • (11)
  • (6)
  • (1)
  • (31)
  • (5)
  • (12)
  • (5)

Physical Form

  • (3)
  • (57)
  • (5)
  • (1)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)

Grade

  • (9)
  • (2)
  • (3)
  • (2)
  • (1)
  • (4)
  • (4)
  • (5)
  • (5)

Boiling Point

  • (2)
  • (1)
  • (3)
  • (2)
46 – 60 of 250 results
46

1,3-Diisopropylthiourea 99.0+%, TCI America™
SDP

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
47

N-Methylthiourea 98.0+%, TCI America™
SDP

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
48

1-Allyl-2-thiourea 98.0+%, TCI America™
SDP

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
49

1-Allyl-3-(2-hydroxyethyl)-2-thiourea 98.0+%, TCI America™
SDP

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
50

4,4-Dimethyl-2-imidazolidinethione 98.0+%, TCI America™
SDP

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
51

Thiourea 99.0+%, TCI America™
SDP

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
52

N-Benzoylthiourea 98.0+%, TCI America™
SDP

CAS: 614-23-3 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00041191 InChI Key: DQMWMUMCNOJLSI-UHFFFAOYSA-N Synonym: benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci PubChem CID: 2735473 IUPAC Name: N-carbamothioylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC(=S)N

PubChem CID 2735473
CAS 614-23-3
Molecular Weight (g/mol) 180.225
MDL Number MFCD00041191
SMILES C1=CC=C(C=C1)C(=O)NC(=S)N
Synonym benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci
IUPAC Name N-carbamothioylbenzamide
InChI Key DQMWMUMCNOJLSI-UHFFFAOYSA-N
Molecular Formula C8H8N2OS
53

Cyclohexylthiourea 98.0+%, TCI America™
SDP

CAS: 5055-72-1 Molecular Formula: C7H14N2S Molecular Weight (g/mol): 158.26 MDL Number: MFCD00060341 InChI Key: LEEHHPPLIOFGSC-UHFFFAOYSA-N PubChem CID: 1471603 IUPAC Name: cyclohexylthiourea SMILES: NC(=S)NC1CCCCC1

PubChem CID 1471603
CAS 5055-72-1
Molecular Weight (g/mol) 158.26
MDL Number MFCD00060341
SMILES NC(=S)NC1CCCCC1
IUPAC Name cyclohexylthiourea
InChI Key LEEHHPPLIOFGSC-UHFFFAOYSA-N
Molecular Formula C7H14N2S
54

(2-Pyridyl)thiourea 98.0+%, TCI America™
SDP

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
55

Tetramethylthiourea 98.0+%, TCI America™
SDP

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
56

2-Thiouracil 98.0+%, TCI America™
SDP

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-1,2,3,4-tetrahydropyrimidin-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-1,2,3,4-tetrahydropyrimidin-4-one
InChI Key ZEMGGZBWXRYJHK-UHFFFAOYSA-N
Molecular Formula C4H4N2OS
57

6-Methyl-2-thiouracil 98.0+%, TCI America™
SDP

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-1,2,3,4-tetrahydropyrimidin-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-1,2,3,4-tetrahydropyrimidin-4-one
InChI Key HWGBHCRJGXAGEU-UHFFFAOYSA-N
Molecular Formula C5H6N2OS
58

2-Mercapto-4(3H)-quinazolinone 98.0+%, TCI America™
SDP

CAS: 13906-09-7 Molecular Formula: C8H6N2OS Molecular Weight (g/mol): 178.209 MDL Number: MFCD00006885 InChI Key: PUPFOFVEHDNUJU-UHFFFAOYSA-N Synonym: 2-Thio-4(3H)-quinazolinone PubChem CID: 683940 IUPAC Name: 2-sulfanylidene-1H-quinazolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)NC(=S)N2

PubChem CID 683940
CAS 13906-09-7
Molecular Weight (g/mol) 178.209
MDL Number MFCD00006885
SMILES C1=CC=C2C(=C1)C(=O)NC(=S)N2
Synonym 2-Thio-4(3H)-quinazolinone
IUPAC Name 2-sulfanylidene-1H-quinazolin-4-one
InChI Key PUPFOFVEHDNUJU-UHFFFAOYSA-N
Molecular Formula C8H6N2OS
59

1,3-Dicyclohexylthiourea 98.0+%, TCI America™
SDP

CAS: 1212-29-9 Molecular Formula: C13H24N2S Molecular Weight (g/mol): 240.409 MDL Number: MFCD00021316 InChI Key: KAJICSGLHKRDLN-UHFFFAOYSA-N Synonym: n,n'-dicyclohexylthiourea,thiourea, n,n'-dicyclohexyl,1,3-dicyclohexyl-2-thiourea,sym-dicyclohexylthiourea,dicyclohexyl thiourea,sym-dicyclohexythiourea,1,3-bis cyclohexyl thiourea,n,n'-dicyclohexylthiocarbamide,n,n'-dicyclohexyl-2-thiourea,dicyclohexylthiourea PubChem CID: 727200 IUPAC Name: 1,3-dicyclohexylthiourea SMILES: C1CCC(CC1)NC(=S)NC2CCCCC2

PubChem CID 727200
CAS 1212-29-9
Molecular Weight (g/mol) 240.409
MDL Number MFCD00021316
SMILES C1CCC(CC1)NC(=S)NC2CCCCC2
Synonym n,n'-dicyclohexylthiourea,thiourea, n,n'-dicyclohexyl,1,3-dicyclohexyl-2-thiourea,sym-dicyclohexylthiourea,dicyclohexyl thiourea,sym-dicyclohexythiourea,1,3-bis cyclohexyl thiourea,n,n'-dicyclohexylthiocarbamide,n,n'-dicyclohexyl-2-thiourea,dicyclohexylthiourea
IUPAC Name 1,3-dicyclohexylthiourea
InChI Key KAJICSGLHKRDLN-UHFFFAOYSA-N
Molecular Formula C13H24N2S
60

1-(1-Naphthyl)-2-thiourea 98.0+%, TCI America™
SDP

CAS: 86-88-4 Molecular Formula: C11H10N2S Molecular Weight (g/mol): 202.275 MDL Number: MFCD00041824 InChI Key: PIVQQUNOTICCSA-UHFFFAOYSA-N Synonym: 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid PubChem CID: 736366 ChEBI: CHEBI:82256 IUPAC Name: naphthalen-1-ylthiourea SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=S)N

PubChem CID 736366
CAS 86-88-4
Molecular Weight (g/mol) 202.275
ChEBI CHEBI:82256
MDL Number MFCD00041824
SMILES C1=CC=C2C(=C1)C=CC=C2NC(=S)N
Synonym 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid
IUPAC Name naphthalen-1-ylthiourea
InChI Key PIVQQUNOTICCSA-UHFFFAOYSA-N
Molecular Formula C11H10N2S