Thioureas
- (1)
- (26)
- (6)
- (7)
- (1)
- (12)
- (1)
- (3)
- (2)
- (1)
- (13)
- (1)
- (11)
- (14)
- (1)
- (26)
- (2)
- (7)
- (1)
- (7)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (8)
- (3)
- (5)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (4)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (19)
- (2)
- (3)
- (1)
- (5)
- (9)
- (1)
- (3)
- (21)
- (38)
- (38)
- (15)
- (5)
- (3)
- (4)
- (5)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (7)
- (2)
- (3)
- (3)
- (1)
- (2)
- (4)
Risultati della ricerca filtrata
Thiourea, 99+%, for analysis
CAS: 62-56-6 Formula molecolare: CH4N2S Molecular Weight (g/mol): 76.12 Numero MDL: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
|---|---|
| Numero MDL | MFCD00008067 |
| PubChem CID | 2723790 |
| Formula molecolare | CH4N2S |
| CAS | 62-56-6 |
| Molecular Weight (g/mol) | 76.12 |
| ChEBI | CHEBI:36946 |
| SMILES | NC(N)=S |
| IUPAC Name | thiourea |
| InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Thiourea, 99+%, ACS reagent
CAS: 62-56-6 Formula molecolare: CH4N2S Molecular Weight (g/mol): 76.12 Numero MDL: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
|---|---|
| Numero MDL | MFCD00008067 |
| PubChem CID | 2723790 |
| Formula molecolare | CH4N2S |
| CAS | 62-56-6 |
| Molecular Weight (g/mol) | 76.12 |
| ChEBI | CHEBI:36946 |
| SMILES | NC(N)=S |
| IUPAC Name | thiourea |
| InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Tetraethylthiourea, TRC
CAS: 4274-15-1 Formula molecolare: C9H20N2S Molecular Weight (g/mol): 188.33 Sinonimo: 1,1,3,3-tetraethyl-2-thio-urea IUPAC Name: 1,1,3,3-tetraethylthiourea SMILES: CCN(CC)C(=S)N(CC)CC
| Sinonimo | 1,1,3,3-tetraethyl-2-thio-urea |
|---|---|
| Formula molecolare | C9H20N2S |
| CAS | 4274-15-1 |
| Molecular Weight (g/mol) | 188.33 |
| SMILES | CCN(CC)C(=S)N(CC)CC |
| IUPAC Name | 1,1,3,3-tetraethylthiourea |
Thiourea, 99%
CAS: 62-56-6 Formula molecolare: CH4N2S Molecular Weight (g/mol): 76.12 Numero MDL: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
|---|---|
| Numero MDL | MFCD00008067 |
| PubChem CID | 2723790 |
| Formula molecolare | CH4N2S |
| CAS | 62-56-6 |
| Molecular Weight (g/mol) | 76.12 |
| ChEBI | CHEBI:36946 |
| SMILES | NC(N)=S |
| IUPAC Name | thiourea |
| InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Allylthiourea, 98%
CAS: 109-57-9 Numero MDL: MFCD00004940 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
|---|---|
| Numero MDL | MFCD00004940 |
| PubChem CID | 1549517 |
| CAS | 109-57-9 |
| ChEBI | CHEBI:74079 |
| SMILES | C=CCNC(=S)N |
| IUPAC Name | prop-2-enylthiourea |
| InChI Key | HTKFORQRBXIQHD-UHFFFAOYSA-N |
Thiourea, 99%, extra pure
CAS: 62-56-6 Formula molecolare: CH4N2S Molecular Weight (g/mol): 76.12 Numero MDL: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
|---|---|
| Numero MDL | MFCD00008067 |
| PubChem CID | 2723790 |
| Formula molecolare | CH4N2S |
| CAS | 62-56-6 |
| Molecular Weight (g/mol) | 76.12 |
| ChEBI | CHEBI:36946 |
| SMILES | NC(N)=S |
| IUPAC Name | thiourea |
| InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
N-Benzylthiourea, 98%
CAS: 621-83-0 Formula molecolare: C8H10N2S Molecular Weight (g/mol): 166.24 Numero MDL: MFCD00041370 InChI Key: UCGFRIAOVLXVKL-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 737375 IUPAC Name: benzylthiourea SMILES: NC(=S)NCC1=CC=CC=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00041370 |
| PubChem CID | 737375 |
| Formula molecolare | C8H10N2S |
| CAS | 621-83-0 |
| Molecular Weight (g/mol) | 166.24 |
| SMILES | NC(=S)NCC1=CC=CC=C1 |
| IUPAC Name | benzylthiourea |
| InChI Key | UCGFRIAOVLXVKL-UHFFFAOYSA-N |
N-(n-Butyl)thiourea, 98%
CAS: 1516-32-1 Formula molecolare: C5H12N2S Molecular Weight (g/mol): 132.23 Numero MDL: MFCD00022173 InChI Key: GMEGXJPUFRVCPX-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00022173 |
| PubChem CID | 1551919 |
| Formula molecolare | C5H12N2S |
| CAS | 1516-32-1 |
| Molecular Weight (g/mol) | 132.23 |
| SMILES | CCCCNC(N)=S |
| IUPAC Name | butylthiourea |
| InChI Key | GMEGXJPUFRVCPX-UHFFFAOYSA-N |
N-(4-Pyridyl)thiourea, 97%, Thermo Scientific™
CAS: 164670-44-4 Formula molecolare: C6H7N3S Molecular Weight (g/mol): 153.203 Numero MDL: MFCD00068177 InChI Key: HLOFIQOOOSRNFY-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00068177 |
| PubChem CID | 2737249 |
| Formula molecolare | C6H7N3S |
| CAS | 164670-44-4 |
| Molecular Weight (g/mol) | 153.203 |
| SMILES | C1=CN=CC=C1NC(=S)N |
| IUPAC Name | pyridin-4-ylthiourea |
| InChI Key | HLOFIQOOOSRNFY-UHFFFAOYSA-N |
N-Benzoylthiourea, 98%
CAS: 614-23-3 Formula molecolare: C8H8N2OS Molecular Weight (g/mol): 180.225 Numero MDL: MFCD00041191 InChI Key: DQMWMUMCNOJLSI-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00041191 |
| PubChem CID | 2735473 |
| Formula molecolare | C8H8N2OS |
| CAS | 614-23-3 |
| Molecular Weight (g/mol) | 180.225 |
| SMILES | C1=CC=C(C=C1)C(=O)NC(=S)N |
| IUPAC Name | N-carbamothioylbenzamide |
| InChI Key | DQMWMUMCNOJLSI-UHFFFAOYSA-N |
Dithiobiuret, 97%
CAS: 541-53-7 Formula molecolare: C2H5N3S2 Molecular Weight (g/mol): 135.20 Numero MDL: MFCD00037832 InChI Key: JIRRNZWTWJGJCT-UHFFFAOYSA-N Sinonimo: dithiobiuret,2,4-dithiobiuret,thioimidodicarbonic diamide,biuret, dithio,imidodicarbonodithioic diamide,biuret, 2,4-dithio,imidodicarbonimidothioic diamide,rcra waste number p049,urea, 2-thio-1-thiocarbamoyl,allophanimidic acid, dithio PubChem CID: 2758725 IUPAC Name: carbamothioylthiourea SMILES: NC(=S)NC(N)=S
| Sinonimo | dithiobiuret,2,4-dithiobiuret,thioimidodicarbonic diamide,biuret, dithio,imidodicarbonodithioic diamide,biuret, 2,4-dithio,imidodicarbonimidothioic diamide,rcra waste number p049,urea, 2-thio-1-thiocarbamoyl,allophanimidic acid, dithio |
|---|---|
| Numero MDL | MFCD00037832 |
| PubChem CID | 2758725 |
| Formula molecolare | C2H5N3S2 |
| CAS | 541-53-7 |
| Molecular Weight (g/mol) | 135.20 |
| SMILES | NC(=S)NC(N)=S |
| IUPAC Name | carbamothioylthiourea |
| InChI Key | JIRRNZWTWJGJCT-UHFFFAOYSA-N |
N-Methylthiourea, 97+%
CAS: 598-52-7 Formula molecolare: C2H6N2S Molecular Weight (g/mol): 90.144 Numero MDL: MFCD00004938 InChI Key: KQJQICVXLJTWQD-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio |
|---|---|
| Numero MDL | MFCD00004938 |
| PubChem CID | 2723704 |
| Formula molecolare | C2H6N2S |
| CAS | 598-52-7 |
| Molecular Weight (g/mol) | 90.144 |
| SMILES | CNC(=S)N |
| IUPAC Name | methylthiourea |
| InChI Key | KQJQICVXLJTWQD-UHFFFAOYSA-N |
N-Allylthiourea, 98%
CAS: 109-57-9 Formula molecolare: C4H8N2S Molecular Weight (g/mol): 116.182 Numero MDL: MFCD00004940 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
|---|---|
| Numero MDL | MFCD00004940 |
| PubChem CID | 1549517 |
| Formula molecolare | C4H8N2S |
| CAS | 109-57-9 |
| Molecular Weight (g/mol) | 116.182 |
| ChEBI | CHEBI:74079 |
| SMILES | C=CCNC(=S)N |
| IUPAC Name | prop-2-enylthiourea |
| InChI Key | HTKFORQRBXIQHD-UHFFFAOYSA-N |
Morpholine-4-carbothioamide, 97%, Thermo Scientific™
CAS: 14294-10-1 Formula molecolare: C5H10N2OS Molecular Weight (g/mol): 146.21 Numero MDL: MFCD00178434 InChI Key: GSLBUBZXFUYMSW-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine |
|---|---|
| Numero MDL | MFCD00178434 |
| PubChem CID | 2393544 |
| Formula molecolare | C5H10N2OS |
| CAS | 14294-10-1 |
| Molecular Weight (g/mol) | 146.21 |
| SMILES | NC(=S)N1CCOCC1 |
| IUPAC Name | morpholine-4-carbothioamide |
| InChI Key | GSLBUBZXFUYMSW-UHFFFAOYSA-N |
N,N'-Diethylthiourea, 98%
CAS: 105-55-5 Formula molecolare: C5H12N2S Molecular Weight (g/mol): 132.23 Numero MDL: MFCD00004925 InChI Key: FLVIGYVXZHLUHP-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004925 |
| PubChem CID | 2735009 |
| Formula molecolare | C5H12N2S |
| CAS | 105-55-5 |
| Molecular Weight (g/mol) | 132.23 |
| ChEBI | CHEBI:82448 |
| SMILES | CCNC(=S)NCC |
| IUPAC Name | 1,3-diethylthiourea |
| InChI Key | FLVIGYVXZHLUHP-UHFFFAOYSA-N |
- Precedente
- 1
- 2
- 3
- 4
- 5
- Successivo