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Filtrerade sökresultat
Thiourea, 99+%, ACS reagent
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: 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-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
Tiourea, 99+ %, för analys, Thermo Scientific Chemicals
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: 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-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
Thiourea, 99%, extra pure
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: 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-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
N-Allyl-N'-(2-hydroxyethyl)thiourea, 97%
CAS: 105-81-7 Molekylformel: C6H12N2OS Molekylvikt (g/mol): 160.235 MDL-nummer: MFCD00002838 InChI-nyckel: 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-namn: 1-(2-hydroxietyl)-3-prop-2-enyltiourea LEDER: C=CCNC(=S)NCCO
| Molekylformel | C6H12N2OS |
|---|---|
| PubChem CID | 2735273 |
| MDL-nummer | MFCD00002838 |
| IUPAC-namn | 1-(2-hydroxietyl)-3-prop-2-enyltiourea |
| CAS | 105-81-7 |
| InChI-nyckel | VUVPNTYTOUGMDG-UHFFFAOYSA-N |
| LEDER | C=CCNC(=S)NCCO |
| Molekylvikt (g/mol) | 160.235 |
| 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 |
N,N'-Di-n-butyltiourea, 98 %, Thermo Scientific Chemicals
CAS: 109-46-6 Molekylformel: C9H20N2S Molekylvikt (g/mol): 188.333 MDL-nummer: MFCD00004926 InChI-nyckel: KFFQABQEJATQAT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2723622 IUPAC-namn: 1,3-dibutyltiourea LEDER: CCCCNC(=S)NCCCC
| Molekylformel | C9H20N2S |
|---|---|
| PubChem CID | 2723622 |
| MDL-nummer | MFCD00004926 |
| IUPAC-namn | 1,3-dibutyltiourea |
| CAS | 109-46-6 |
| InChI-nyckel | KFFQABQEJATQAT-UHFFFAOYSA-N |
| LEDER | CCCCNC(=S)NCCCC |
| Molekylvikt (g/mol) | 188.333 |
| Synonym | 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 |
N,N,N',N'-Tetramethylthiourea, 98%
CAS: 2782-91-4 Molekylformel: C5H12N2S Molekylvikt (g/mol): 132.23 MDL-nummer: MFCD00008324 InChI-nyckel: 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-namn: 1,1,3,3-tetrametyltiourea LEDER: CN(C)C(=S)N(C)C
| Molekylformel | C5H12N2S |
|---|---|
| PubChem CID | 17725 |
| MDL-nummer | MFCD00008324 |
| IUPAC-namn | 1,1,3,3-tetrametyltiourea |
| CAS | 2782-91-4 |
| InChI-nyckel | MNOILHPDHOHILI-UHFFFAOYSA-N |
| LEDER | CN(C)C(=S)N(C)C |
| Molekylvikt (g/mol) | 132.23 |
| 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 |
N-(2-Pyridyl)thiourea, 98%
CAS: 14294-11-2 Molekylformel: C6H7N3S Molekylvikt (g/mol): 153.20 MDL-nummer: MFCD00041227 InChI-nyckel: 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-namn: pyridin-2-yltiourea LEDER: NC(=S)NC1=CC=CC=N1
| Molekylformel | C6H7N3S |
|---|---|
| PubChem CID | 1490491 |
| MDL-nummer | MFCD00041227 |
| IUPAC-namn | pyridin-2-yltiourea |
| CAS | 14294-11-2 |
| InChI-nyckel | SLUHLANJIVXTRQ-UHFFFAOYSA-N |
| LEDER | NC(=S)NC1=CC=CC=N1 |
| Molekylvikt (g/mol) | 153.20 |
| 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 |
N-bensoyltiourea, 98 %, Thermo Scientific Chemicals
CAS: 614-23-3 Molekylformel: C8H8N2OS Molekylvikt (g/mol): 180.225 MDL-nummer: MFCD00041191 InChI-nyckel: 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-namn: N-karbamotioylbensamid LEDER: C1=CC=C(C=C1)C(=O)NC(=S)N
| Molekylformel | C8H8N2OS |
|---|---|
| PubChem CID | 2735473 |
| MDL-nummer | MFCD00041191 |
| IUPAC-namn | N-karbamotioylbensamid |
| CAS | 614-23-3 |
| InChI-nyckel | DQMWMUMCNOJLSI-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)NC(=S)N |
| Molekylvikt (g/mol) | 180.225 |
| 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 |
Thiourea, 99%
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: 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-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
2-imidazolidintion, 98 %, Thermo Scientific Chemicals
CAS: 96-45-7 Molekylformel: C3H6N2S Molekylvikt (g/mol): 102.16 MDL-nummer: MFCD00005276 InChI-nyckel: 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-namn: imidazolidin-2-tion LEDER: S=C1NCCN1
| Molekylformel | C3H6N2S |
|---|---|
| PubChem CID | 2723650 |
| MDL-nummer | MFCD00005276 |
| IUPAC-namn | imidazolidin-2-tion |
| CAS | 96-45-7 |
| InChI-nyckel | PDQAZBWRQCGBEV-UHFFFAOYSA-N |
| LEDER | S=C1NCCN1 |
| ChEBI | CHEBI:34750 |
| Molekylvikt (g/mol) | 102.16 |
| Synonym | 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline |
N-Allylthiourea, 98%
CAS: 109-57-9 Molekylformel: C4H8N2S Molekylvikt (g/mol): 116.182 MDL-nummer: MFCD00004940 InChI-nyckel: 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-namn: prop-2-enyltiourea LEDER: C=CCNC(=S)N
| Molekylformel | C4H8N2S |
|---|---|
| PubChem CID | 1549517 |
| MDL-nummer | MFCD00004940 |
| IUPAC-namn | prop-2-enyltiourea |
| CAS | 109-57-9 |
| InChI-nyckel | HTKFORQRBXIQHD-UHFFFAOYSA-N |
| LEDER | C=CCNC(=S)N |
| ChEBI | CHEBI:74079 |
| Molekylvikt (g/mol) | 116.182 |
| Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
Allylthiourea, 98 %, Thermo Scientific Chemicals
CAS: 109-57-9 MDL-nummer: MFCD00004940 InChI-nyckel: 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-namn: prop-2-enyltiourea LEDER: C=CCNC(=S)N
| PubChem CID | 1549517 |
|---|---|
| MDL-nummer | MFCD00004940 |
| IUPAC-namn | prop-2-enyltiourea |
| CAS | 109-57-9 |
| InChI-nyckel | HTKFORQRBXIQHD-UHFFFAOYSA-N |
| LEDER | C=CCNC(=S)N |
| ChEBI | CHEBI:74079 |
| Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
Thiourea, ACS, 99% min.
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: 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-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
2-Pyrimidinyltiourea, 97+%, Thermo Scientific Chemicals
CAS: 31437-20-4 Molekylformel: C5H6N4S Molekylvikt (g/mol): 154.191 MDL-nummer: MFCD02662218 InChI-nyckel: 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-namn: pyrimidin-2-yltiourea LEDER: C1=CN=C(N=C1)NC(=S)N
| Molekylformel | C5H6N4S |
|---|---|
| PubChem CID | 2760516 |
| MDL-nummer | MFCD02662218 |
| IUPAC-namn | pyrimidin-2-yltiourea |
| CAS | 31437-20-4 |
| InChI-nyckel | MCCLFFQZNBEOAV-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N=C1)NC(=S)N |
| Molekylvikt (g/mol) | 154.191 |
| 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 |
Morfolin-4-karbotioamid, 97 %, Thermo Scientific™
CAS: 14294-10-1 Molekylformel: C5H10N2OS Molekylvikt (g/mol): 146.21 MDL-nummer: MFCD00178434 InChI-nyckel: GSLBUBZXFUYMSW-UHFFFAOYSA-N Synonym: 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-namn: morfolin-4-karbotioamid LEDER: NC(=S)N1CCOCC1
| Molekylformel | C5H10N2OS |
|---|---|
| PubChem CID | 2393544 |
| MDL-nummer | MFCD00178434 |
| IUPAC-namn | morfolin-4-karbotioamid |
| CAS | 14294-10-1 |
| InChI-nyckel | GSLBUBZXFUYMSW-UHFFFAOYSA-N |
| LEDER | NC(=S)N1CCOCC1 |
| Molekylvikt (g/mol) | 146.21 |
| Synonym | 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine |