Thioureas
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Résultats de la recherche filtrée
Thiourea, ACS, 99% min.
CAS: 62-56-6 Formule moléculaire: CH4N2S Poids moléculaire (g/mol): 76.12 Numéro MDL: MFCD00008067 Clé InChI: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonyme: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio CID PubChem: 2723790 ChEBI: CHEBI:36946 Nom IUPAC: thiourea SMILES: NC(N)=S
| Poids moléculaire (g/mol) | 76.12 |
|---|---|
| Synonyme | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| Numéro MDL | MFCD00008067 |
| CAS | 62-56-6 |
| CID PubChem | 2723790 |
| ChEBI | CHEBI:36946 |
| Nom IUPAC | thiourea |
| Clé InChI | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| SMILES | NC(N)=S |
| Formule moléculaire | CH4N2S |
6-Methyl-2-thiouracil, 98%
CAS: 56-04-2 Formule moléculaire: C5H6N2OS Poids moléculaire (g/mol): 142.18 Numéro MDL: MFCD00006040 Clé InChI: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonyme: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol CID PubChem: 667493 ChEBI: CHEBI:82346 Nom IUPAC: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: CC1=CC(=O)NC(=S)N1
| Poids moléculaire (g/mol) | 142.18 |
|---|---|
| Synonyme | methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol |
| Numéro MDL | MFCD00006040 |
| CAS | 56-04-2 |
| CID PubChem | 667493 |
| ChEBI | CHEBI:82346 |
| Nom IUPAC | 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one |
| Clé InChI | HWGBHCRJGXAGEU-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)NC(=S)N1 |
| Formule moléculaire | C5H6N2OS |
N-(3-Pyridyl)thiourea, 98+%
CAS: 30162-37-9 Formule moléculaire: C6H7N3S Poids moléculaire (g/mol): 153.20 Numéro MDL: MFCD00014635 Clé InChI: CFOJQUGXHMGMOT-UHFFFAOYSA-N Synonyme: 3-pyridylthiourea,1-3-pyridyl-2-thiourea,1-pyridin-3-yl thiourea,pyridin-3-yl-thiourea,n-3-pyridyl thiourea,n-pyridin-3-ylthiourea,pyridin-3-yl thiourea,1-pyridin-3-ylthiourea,amino 3-pyridylamino methane-1-thione,3-pyridinylthiourea CID PubChem: 2760515 Nom IUPAC: pyridin-3-ylthiourea SMILES: NC(=S)NC1=CC=CN=C1
| Poids moléculaire (g/mol) | 153.20 |
|---|---|
| Synonyme | 3-pyridylthiourea,1-3-pyridyl-2-thiourea,1-pyridin-3-yl thiourea,pyridin-3-yl-thiourea,n-3-pyridyl thiourea,n-pyridin-3-ylthiourea,pyridin-3-yl thiourea,1-pyridin-3-ylthiourea,amino 3-pyridylamino methane-1-thione,3-pyridinylthiourea |
| Numéro MDL | MFCD00014635 |
| CAS | 30162-37-9 |
| CID PubChem | 2760515 |
| Nom IUPAC | pyridin-3-ylthiourea |
| Clé InChI | CFOJQUGXHMGMOT-UHFFFAOYSA-N |
| SMILES | NC(=S)NC1=CC=CN=C1 |
| Formule moléculaire | C6H7N3S |
N,N'-Di-n-butylthiourea, 98%
CAS: 109-46-6 Formule moléculaire: C9H20N2S Poids moléculaire (g/mol): 188.333 Numéro MDL: MFCD00004926 Clé InChI: KFFQABQEJATQAT-UHFFFAOYSA-N Synonyme: 1,3-dibutyl-2-thiourea,n,n'-dibutylthiourea,thiourea, n,n'-dibutyl,pennzone b,n,n'-di-n-butylthiourea,thiate u,1,3-di-n-butyl-2-thiourea,urea, 1,3-dibutyl-2-thio,usaf ek-2138,urea, 1,3-di-n-butyl-2-thio CID PubChem: 2723622 Nom IUPAC: 1,3-dibutylthiourea SMILES: CCCCNC(=S)NCCCC
| Poids moléculaire (g/mol) | 188.333 |
|---|---|
| Synonyme | 1,3-dibutyl-2-thiourea,n,n'-dibutylthiourea,thiourea, n,n'-dibutyl,pennzone b,n,n'-di-n-butylthiourea,thiate u,1,3-di-n-butyl-2-thiourea,urea, 1,3-dibutyl-2-thio,usaf ek-2138,urea, 1,3-di-n-butyl-2-thio |
| Numéro MDL | MFCD00004926 |
| CAS | 109-46-6 |
| CID PubChem | 2723622 |
| Nom IUPAC | 1,3-dibutylthiourea |
| Clé InChI | KFFQABQEJATQAT-UHFFFAOYSA-N |
| SMILES | CCCCNC(=S)NCCCC |
| Formule moléculaire | C9H20N2S |
Thiourea, 99%
CAS: 62-56-6 Formule moléculaire: CH4N2S Poids moléculaire (g/mol): 76.12 Numéro MDL: MFCD00008067 Clé InChI: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonyme: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio CID PubChem: 2723790 ChEBI: CHEBI:36946 Nom IUPAC: thiourea SMILES: NC(N)=S
| Poids moléculaire (g/mol) | 76.12 |
|---|---|
| Synonyme | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| Numéro MDL | MFCD00008067 |
| CAS | 62-56-6 |
| CID PubChem | 2723790 |
| ChEBI | CHEBI:36946 |
| Nom IUPAC | thiourea |
| Clé InChI | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| SMILES | NC(N)=S |
| Formule moléculaire | CH4N2S |
N-Allyl-N'-(2-hydroxyethyl)thiourea, 97%
CAS: 105-81-7 Formule moléculaire: C6H12N2OS Poids moléculaire (g/mol): 160.235 Numéro MDL: MFCD00002838 Clé InChI: VUVPNTYTOUGMDG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2735273 Nom IUPAC: 1-(2-hydroxyethyl)-3-prop-2-enylthiourea SMILES: C=CCNC(=S)NCCO
| Poids moléculaire (g/mol) | 160.235 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002838 |
| CAS | 105-81-7 |
| CID PubChem | 2735273 |
| Nom IUPAC | 1-(2-hydroxyethyl)-3-prop-2-enylthiourea |
| Clé InChI | VUVPNTYTOUGMDG-UHFFFAOYSA-N |
| SMILES | C=CCNC(=S)NCCO |
| Formule moléculaire | C6H12N2OS |
| Numéro RTECS | YR0875000 |
|---|---|
| Synonyme | 4-Hydroxy-2-mercapto 6-methylpyrimidine; MZU |
| Numéro MDL | MFCD00006040 |
| Formule linéaire | C5H6N2OS |
| Numéro UN | UN 3077 9/PGIII |
| Danger pour la santé 1 | H317 |
| CAS | 56-04-2 |
| Qualité | Analytical Standard |
| Point de fusion | ∼330°C (decomposition) (literature) |
| Forme physique | Neat |
| Poids de la formule | 142.18 |
| Durée de conservation | Limited shelf life, expiry date on the label |
| Formule moléculaire | C5H6N2OS |
N,N'-Diethylthiourea, 98%
CAS: 105-55-5 Formule moléculaire: C5H12N2S Poids moléculaire (g/mol): 132.23 Numéro MDL: MFCD00004925 Clé InChI: FLVIGYVXZHLUHP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2735009 ChEBI: CHEBI:82448 Nom IUPAC: 1,3-diethylthiourea SMILES: CCNC(=S)NCC
| Poids moléculaire (g/mol) | 132.23 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004925 |
| CAS | 105-55-5 |
| CID PubChem | 2735009 |
| ChEBI | CHEBI:82448 |
| Nom IUPAC | 1,3-diethylthiourea |
| Clé InChI | FLVIGYVXZHLUHP-UHFFFAOYSA-N |
| SMILES | CCNC(=S)NCC |
| Formule moléculaire | C5H12N2S |
N-Methylthiourea, 97+%
CAS: 598-52-7 Formule moléculaire: C2H6N2S Poids moléculaire (g/mol): 90.144 Numéro MDL: MFCD00004938 Clé InChI: KQJQICVXLJTWQD-UHFFFAOYSA-N Synonyme: n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio CID PubChem: 2723704 Nom IUPAC: methylthiourea SMILES: CNC(=S)N
| Poids moléculaire (g/mol) | 90.144 |
|---|---|
| Synonyme | n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio |
| Numéro MDL | MFCD00004938 |
| CAS | 598-52-7 |
| CID PubChem | 2723704 |
| Nom IUPAC | methylthiourea |
| Clé InChI | KQJQICVXLJTWQD-UHFFFAOYSA-N |
| SMILES | CNC(=S)N |
| Formule moléculaire | C2H6N2S |
N,N,N',N'-Tetramethylthiourea, 98%
CAS: 2782-91-4 Formule moléculaire: C5H12N2S Poids moléculaire (g/mol): 132.23 Numéro MDL: MFCD00008324 Clé InChI: MNOILHPDHOHILI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17725 Nom IUPAC: 1,1,3,3-tetramethylthiourea SMILES: CN(C)C(=S)N(C)C
| Poids moléculaire (g/mol) | 132.23 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008324 |
| CAS | 2782-91-4 |
| CID PubChem | 17725 |
| Nom IUPAC | 1,1,3,3-tetramethylthiourea |
| Clé InChI | MNOILHPDHOHILI-UHFFFAOYSA-N |
| SMILES | CN(C)C(=S)N(C)C |
| Formule moléculaire | C5H12N2S |
Thiourea, 99%, extra pure
CAS: 62-56-6 Formule moléculaire: CH4N2S Poids moléculaire (g/mol): 76.12 Numéro MDL: MFCD00008067 Clé InChI: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonyme: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio CID PubChem: 2723790 ChEBI: CHEBI:36946 Nom IUPAC: thiourea SMILES: NC(N)=S
| Poids moléculaire (g/mol) | 76.12 |
|---|---|
| Synonyme | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| Numéro MDL | MFCD00008067 |
| CAS | 62-56-6 |
| CID PubChem | 2723790 |
| ChEBI | CHEBI:36946 |
| Nom IUPAC | thiourea |
| Clé InChI | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| SMILES | NC(N)=S |
| Formule moléculaire | CH4N2S |
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-(n-Propyl)thiourea, 98%
CAS: 927-67-3 Formule moléculaire: C4H10N2S Poids moléculaire (g/mol): 118.20 Numéro MDL: MFCD00041195 Clé InChI: UHGKYJXJYJWDAM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1615208 Nom IUPAC: propylthiourea SMILES: CCCNC(N)=S
| Poids moléculaire (g/mol) | 118.20 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00041195 |
| CAS | 927-67-3 |
| CID PubChem | 1615208 |
| Nom IUPAC | propylthiourea |
| Clé InChI | UHGKYJXJYJWDAM-UHFFFAOYSA-N |
| SMILES | CCCNC(N)=S |
| Formule moléculaire | C4H10N2S |
N-(n-Butyl)thiourea, 98%
CAS: 1516-32-1 Formule moléculaire: C5H12N2S Poids moléculaire (g/mol): 132.23 Numéro MDL: MFCD00022173 Clé InChI: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1551919 Nom IUPAC: butylthiourea SMILES: CCCCNC(N)=S
| Poids moléculaire (g/mol) | 132.23 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00022173 |
| CAS | 1516-32-1 |
| CID PubChem | 1551919 |
| Nom IUPAC | butylthiourea |
| Clé InChI | GMEGXJPUFRVCPX-UHFFFAOYSA-N |
| SMILES | CCCCNC(N)=S |
| Formule moléculaire | C5H12N2S |
N-Benzylthiourea, 98%
CAS: 621-83-0 Formule moléculaire: C8H10N2S Poids moléculaire (g/mol): 166.24 Numéro MDL: MFCD00041370 Clé InChI: UCGFRIAOVLXVKL-UHFFFAOYSA-N Synonyme: 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea CID PubChem: 737375 Nom IUPAC: benzylthiourea SMILES: NC(=S)NCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 166.24 |
|---|---|
| Synonyme | 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea |
| Numéro MDL | MFCD00041370 |
| CAS | 621-83-0 |
| CID PubChem | 737375 |
| Nom IUPAC | benzylthiourea |
| Clé InChI | UCGFRIAOVLXVKL-UHFFFAOYSA-N |
| SMILES | NC(=S)NCC1=CC=CC=C1 |
| Formule moléculaire | C8H10N2S |