N-fenyltiokarbamid
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Filtrerade sökresultat
1-Fenyl-2-tiourea, 97 %, Thermo Scientific Chemicals
CAS: 103-85-5 Molekylformel: C7H8N2S Molekylvikt (g/mol): 152.22 MDL-nummer: MFCD00004933 InChI-nyckel: FULZLIGZKMKICU-UHFFFAOYSA-N Synonym: n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea PubChem CID: 676454 ChEBI: CHEBI:46261 IUPAC-namn: fenyltiourea LEDER: NC(=S)NC1=CC=CC=C1
| Molekylformel | C7H8N2S |
|---|---|
| PubChem CID | 676454 |
| MDL-nummer | MFCD00004933 |
| IUPAC-namn | fenyltiourea |
| CAS | 103-85-5 |
| InChI-nyckel | FULZLIGZKMKICU-UHFFFAOYSA-N |
| LEDER | NC(=S)NC1=CC=CC=C1 |
| ChEBI | CHEBI:46261 |
| Molekylvikt (g/mol) | 152.22 |
| Synonym | n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea |
1,3-bis[3,5-bis(trifluormetyl)fenyl]tiourea, Thermo Scientific Chemicals
CAS: 1060-92-0 Molekylformel: C17H8F12N2S Molekylvikt (g/mol): 500.31 MDL-nummer: MFCD00829878 InChI-nyckel: RWXWQJYJWJNJNW-UHFFFAOYSA-N Synonym: Schreiner's Thiourea Catalyst IUPAC-namn: 1,3-bis[3,5-bis(trifluormetyl)fenyl]tiourea LEDER: FC(F)(F)C1=CC(=CC(NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)=C1)C(F)(F)F
| Molekylformel | C17H8F12N2S |
|---|---|
| MDL-nummer | MFCD00829878 |
| IUPAC-namn | 1,3-bis[3,5-bis(trifluormetyl)fenyl]tiourea |
| CAS | 1060-92-0 |
| InChI-nyckel | RWXWQJYJWJNJNW-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=CC(=CC(NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)=C1)C(F)(F)F |
| Molekylvikt (g/mol) | 500.31 |
| Synonym | Schreiner's Thiourea Catalyst |
Thiocarbanilide, 98%
CAS: 102-08-9 Molekylformel: C13H12N2S Molekylvikt (g/mol): 228.31 MDL-nummer: MFCD00004921 InChI-nyckel: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Synonym: thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca PubChem CID: 700999 IUPAC-namn: 1,3-difenyltiourea LEDER: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
| Molekylformel | C13H12N2S |
|---|---|
| PubChem CID | 700999 |
| MDL-nummer | MFCD00004921 |
| IUPAC-namn | 1,3-difenyltiourea |
| CAS | 102-08-9 |
| InChI-nyckel | FCSHMCFRCYZTRQ-UHFFFAOYSA-N |
| LEDER | S=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 228.31 |
| Synonym | thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca |
N-(2-Hydroxyphenyl)thiourea, 97%
CAS: 1520-26-9 Molekylformel: C7H8N2OS Molekylvikt (g/mol): 168.214 MDL-nummer: MFCD00041159 InChI-nyckel: VYBCFZXLXJUFPM-UHFFFAOYSA-N Synonym: 1-2-hydroxyphenyl thiourea,2-hydroxyphenyl thiourea,2-hydroxy-phenyl-thiourea,2-aminothioxomethyl amino phenol,o-hydroxyphenylthiourea,acmc-20ant0,thiourea, hydroxyphenyl,1-o-hydroxyphenyl thiourea,n-2-hydroxyphenyl thiourea,thiourea, 2-hydroxyphenyl PubChem CID: 3003569 IUPAC-namn: (2-hydroxifenyl)tiourea LEDER: C1=CC=C(C(=C1)NC(=S)N)O
| Molekylformel | C7H8N2OS |
|---|---|
| PubChem CID | 3003569 |
| MDL-nummer | MFCD00041159 |
| IUPAC-namn | (2-hydroxifenyl)tiourea |
| CAS | 1520-26-9 |
| InChI-nyckel | VYBCFZXLXJUFPM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)NC(=S)N)O |
| Molekylvikt (g/mol) | 168.214 |
| Synonym | 1-2-hydroxyphenyl thiourea,2-hydroxyphenyl thiourea,2-hydroxy-phenyl-thiourea,2-aminothioxomethyl amino phenol,o-hydroxyphenylthiourea,acmc-20ant0,thiourea, hydroxyphenyl,1-o-hydroxyphenyl thiourea,n-2-hydroxyphenyl thiourea,thiourea, 2-hydroxyphenyl |
N-Phenylthiourea, 97%
CAS: 103-85-5 Molekylformel: C7H8N2S Molekylvikt (g/mol): 152.22 MDL-nummer: MFCD00004933 InChI-nyckel: FULZLIGZKMKICU-UHFFFAOYSA-N Synonym: n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea PubChem CID: 676454 ChEBI: CHEBI:46261 IUPAC-namn: fenyltiourea LEDER: NC(=S)NC1=CC=CC=C1
| Molekylformel | C7H8N2S |
|---|---|
| PubChem CID | 676454 |
| MDL-nummer | MFCD00004933 |
| IUPAC-namn | fenyltiourea |
| CAS | 103-85-5 |
| InChI-nyckel | FULZLIGZKMKICU-UHFFFAOYSA-N |
| LEDER | NC(=S)NC1=CC=CC=C1 |
| ChEBI | CHEBI:46261 |
| Molekylvikt (g/mol) | 152.22 |
| Synonym | n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea |
N-[4-(trifluormetyl)fenyl]tiourea, 98 %, Thermo Scientific Chemicals
CAS: 1736-72-7 Molekylformel: C8H7F3N2S Molekylvikt (g/mol): 220.21 MDL-nummer: MFCD00041189 InChI-nyckel: OWTDDZMFRLUBQI-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl phenyl thiourea,1-4-trifluoromethyl phenyl-2-thiourea,4-trifluoromethyl phenylthiourea,n-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl-phenyl-thiourea,thiourea, 4-trifluoromethyl phenyl,amino 4-trifluoromethyl phenyl amino methane-1-thione PubChem CID: 2777727 IUPAC-namn: [4-(trifluormetyl)fenyl]tiourea LEDER: NC(=S)NC1=CC=C(C=C1)C(F)(F)F
| Molekylformel | C8H7F3N2S |
|---|---|
| PubChem CID | 2777727 |
| MDL-nummer | MFCD00041189 |
| IUPAC-namn | [4-(trifluormetyl)fenyl]tiourea |
| CAS | 1736-72-7 |
| InChI-nyckel | OWTDDZMFRLUBQI-UHFFFAOYSA-N |
| LEDER | NC(=S)NC1=CC=C(C=C1)C(F)(F)F |
| Molekylvikt (g/mol) | 220.21 |
| Synonym | 1-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl phenyl thiourea,1-4-trifluoromethyl phenyl-2-thiourea,4-trifluoromethyl phenylthiourea,n-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl-phenyl-thiourea,thiourea, 4-trifluoromethyl phenyl,amino 4-trifluoromethyl phenyl amino methane-1-thione |
N-(2-Bromophenyl)thiourea, 98%, Thermo Scientific Chemicals
CAS: 5391-30-0 Molekylformel: C7H7BrN2S Molekylvikt (g/mol): 231.111 MDL-nummer: MFCD00041146 InChI-nyckel: QIGMVYSPXPXCPN-UHFFFAOYSA-N Synonym: 1-2-bromophenyl thiourea,1-2-bromophenyl-2-thiourea,2-bromophenyl thiourea,n-2-bromophenyl thiourea,thiourea, 2-bromophenyl,thiourea,n-2-bromophenyl,thiourea, bromophenyl,amino 2-bromophenyl amino methane-1-thione,o-bromophenylthiourea PubChem CID: 2735618 IUPAC-namn: (2-bromfenyl)tiourea LEDER: C1=CC=C(C(=C1)NC(=S)N)Br
| Molekylformel | C7H7BrN2S |
|---|---|
| PubChem CID | 2735618 |
| MDL-nummer | MFCD00041146 |
| IUPAC-namn | (2-bromfenyl)tiourea |
| CAS | 5391-30-0 |
| InChI-nyckel | QIGMVYSPXPXCPN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)NC(=S)N)Br |
| Molekylvikt (g/mol) | 231.111 |
| Synonym | 1-2-bromophenyl thiourea,1-2-bromophenyl-2-thiourea,2-bromophenyl thiourea,n-2-bromophenyl thiourea,thiourea, 2-bromophenyl,thiourea,n-2-bromophenyl,thiourea, bromophenyl,amino 2-bromophenyl amino methane-1-thione,o-bromophenylthiourea |
N-[3,5-Bis(trifluoromethyl)phenyl]thiourea, 98+%
CAS: 175277-17-5 Molekylformel: C9H6F6N2S Molekylvikt (g/mol): 288.211 MDL-nummer: MFCD00041172 InChI-nyckel: CWRWOECVPKDZIC-UHFFFAOYSA-N Synonym: 1-3,5-bis trifluoromethyl phenyl-2-thiourea,1-3,5-bis trifluoromethyl phenyl thiourea,3,5-bis trifluoromethyl phenylthiourea,3,5-bis trifluoromethyl phenyl thiourea,n-3,5-di trifluoromethyl phenyl thiourea,n-3,5-bis trifluoromethyl phenyl thiourea,thiourea,n-3,5-bis trifluoromethyl phenyl,amino 3,5-bis trifluoromethyl phenyl amino methane-1-thione,maybridge1_008805 PubChem CID: 2736183 IUPAC-namn: [3,5-bis(trifluormetyl)fenyl]tiourea LEDER: C1=C(C=C(C=C1C(F)(F)F)NC(=S)N)C(F)(F)F
| Molekylformel | C9H6F6N2S |
|---|---|
| PubChem CID | 2736183 |
| MDL-nummer | MFCD00041172 |
| IUPAC-namn | [3,5-bis(trifluormetyl)fenyl]tiourea |
| CAS | 175277-17-5 |
| InChI-nyckel | CWRWOECVPKDZIC-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1C(F)(F)F)NC(=S)N)C(F)(F)F |
| Molekylvikt (g/mol) | 288.211 |
| Synonym | 1-3,5-bis trifluoromethyl phenyl-2-thiourea,1-3,5-bis trifluoromethyl phenyl thiourea,3,5-bis trifluoromethyl phenylthiourea,3,5-bis trifluoromethyl phenyl thiourea,n-3,5-di trifluoromethyl phenyl thiourea,n-3,5-bis trifluoromethyl phenyl thiourea,thiourea,n-3,5-bis trifluoromethyl phenyl,amino 3,5-bis trifluoromethyl phenyl amino methane-1-thione,maybridge1_008805 |
N-(4-Hydroxyphenyl)thiourea, 98+%
CAS: 1520-27-0 Molekylformel: C7H8N2OS Molekylvikt (g/mol): 168.214 MDL-nummer: MFCD00041186 InChI-nyckel: QICKOOCQSYZYQB-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-2-thiourea,1-4-hydroxyphenyl thiourea,4-hydroxyphenyl thiourea,p-hydroxyphenylthiourea,usaf b-75,n-4-hydroxyphenyl thiourea,urea, 1-p-hydroxyphenyl-2-thio,thiourea, 4-hydroxyphenyl,4-hydroxy-phenyl-thiourea,4-aminothioxomethyl amino phenol PubChem CID: 2759331 IUPAC-namn: (4-hydroxifenyl)tiourea LEDER: C1=CC(=CC=C1NC(=S)N)O
| Molekylformel | C7H8N2OS |
|---|---|
| PubChem CID | 2759331 |
| MDL-nummer | MFCD00041186 |
| IUPAC-namn | (4-hydroxifenyl)tiourea |
| CAS | 1520-27-0 |
| InChI-nyckel | QICKOOCQSYZYQB-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1NC(=S)N)O |
| Molekylvikt (g/mol) | 168.214 |
| Synonym | 1-4-hydroxyphenyl-2-thiourea,1-4-hydroxyphenyl thiourea,4-hydroxyphenyl thiourea,p-hydroxyphenylthiourea,usaf b-75,n-4-hydroxyphenyl thiourea,urea, 1-p-hydroxyphenyl-2-thio,thiourea, 4-hydroxyphenyl,4-hydroxy-phenyl-thiourea,4-aminothioxomethyl amino phenol |
N,N'-Diphenylthiourea, 98%
CAS: 102-08-9 Molekylformel: C13H12N2S Molekylvikt (g/mol): 228.31 MDL-nummer: MFCD00004921 InChI-nyckel: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Synonym: thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca PubChem CID: 700999 IUPAC-namn: 1,3-difenyltiourea LEDER: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
| Molekylformel | C13H12N2S |
|---|---|
| PubChem CID | 700999 |
| MDL-nummer | MFCD00004921 |
| IUPAC-namn | 1,3-difenyltiourea |
| CAS | 102-08-9 |
| InChI-nyckel | FCSHMCFRCYZTRQ-UHFFFAOYSA-N |
| LEDER | S=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 228.31 |
| Synonym | thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca |
N-(4-nitrofenyl)tiourea, 98 %, Thermo Scientific Chemicals
CAS: 3696-22-8 Molekylformel: C7H7N3O2S Molekylvikt (g/mol): 197.21 MDL-nummer: MFCD00007304 InChI-nyckel: BLYAANPIHFKKMQ-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl-2-thiourea,n-4-nitrophenyl thiourea,4-nitrophenyl thiourea,1-4-nitrophenyl thiourea,p-nitrophenyl thiourea,thiourea, 4-nitrophenyl,n-p-nitrophenyl thiourea,acmc-1cny6,4-nitro-phenyl-thiourea,n-4-nitrophenyl thiourea # PubChem CID: 2760234 IUPAC-namn: (4-nitrofenyl)tiourea LEDER: NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C7H7N3O2S |
|---|---|
| PubChem CID | 2760234 |
| MDL-nummer | MFCD00007304 |
| IUPAC-namn | (4-nitrofenyl)tiourea |
| CAS | 3696-22-8 |
| InChI-nyckel | BLYAANPIHFKKMQ-UHFFFAOYSA-N |
| LEDER | NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 197.21 |
| Synonym | 1-4-nitrophenyl-2-thiourea,n-4-nitrophenyl thiourea,4-nitrophenyl thiourea,1-4-nitrophenyl thiourea,p-nitrophenyl thiourea,thiourea, 4-nitrophenyl,n-p-nitrophenyl thiourea,acmc-1cny6,4-nitro-phenyl-thiourea,n-4-nitrophenyl thiourea # |
N-(2-Fluorophenyl)thiourea, 97%, Thermo Scientific™
CAS: 656-32-6 Molekylformel: C7H7FN2S Molekylvikt (g/mol): 170.205 MDL-nummer: MFCD00041148 InChI-nyckel: WYVZQQOFMQRNPF-UHFFFAOYSA-N Synonym: 1-2-fluorophenyl thiourea,2-fluorophenyl thiourea,1-2-fluorophenyl-2-thiourea,thiourea, 2-fluorophenyl,n-2-fluorophenyl thiourea,amino 2-fluorophenyl amino methane-1-thione,maybridge1_008774,acmc-1b7vs,2-fluoro-phenyl-thiourea PubChem CID: 2737500 IUPAC-namn: (2-fluorophenyl)thiourea LEDER: C1=CC=C(C(=C1)NC(=S)N)F
| Molekylformel | C7H7FN2S |
|---|---|
| PubChem CID | 2737500 |
| MDL-nummer | MFCD00041148 |
| IUPAC-namn | (2-fluorophenyl)thiourea |
| CAS | 656-32-6 |
| InChI-nyckel | WYVZQQOFMQRNPF-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)NC(=S)N)F |
| Molekylvikt (g/mol) | 170.205 |
| Synonym | 1-2-fluorophenyl thiourea,2-fluorophenyl thiourea,1-2-fluorophenyl-2-thiourea,thiourea, 2-fluorophenyl,n-2-fluorophenyl thiourea,amino 2-fluorophenyl amino methane-1-thione,maybridge1_008774,acmc-1b7vs,2-fluoro-phenyl-thiourea |
N-(2,4-Difluorophenyl)thiourea, 97%, Thermo Scientific™
CAS: 175277-76-6 Molekylformel: C7H6F2N2S Molekylvikt (g/mol): 188.196 MDL-nummer: MFCD00041150 InChI-nyckel: DZZSKQFBAGZNSH-UHFFFAOYSA-N Synonym: 2,4-difluorophenyl thiourea,1-2,4-difluorophenyl thiourea,1-2,4-difluorophenyl-2-thiourea,n-2,4-difluorophenyl thiourea,thiourea,n-2,4-difluorophenyl,amino 2,4-difluorophenyl amino methane-1-thione,acmc-1bxvl,buttpark 12118-31,difluorophenylthioacetonitrile,2,4-difluoro-phenyl-thiourea PubChem CID: 2734207 IUPAC-namn: (2,4-difluorophenyl)thiourea LEDER: C1=CC(=C(C=C1F)F)NC(=S)N
| Molekylformel | C7H6F2N2S |
|---|---|
| PubChem CID | 2734207 |
| MDL-nummer | MFCD00041150 |
| IUPAC-namn | (2,4-difluorophenyl)thiourea |
| CAS | 175277-76-6 |
| InChI-nyckel | DZZSKQFBAGZNSH-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)F)NC(=S)N |
| Molekylvikt (g/mol) | 188.196 |
| Synonym | 2,4-difluorophenyl thiourea,1-2,4-difluorophenyl thiourea,1-2,4-difluorophenyl-2-thiourea,n-2,4-difluorophenyl thiourea,thiourea,n-2,4-difluorophenyl,amino 2,4-difluorophenyl amino methane-1-thione,acmc-1bxvl,buttpark 12118-31,difluorophenylthioacetonitrile,2,4-difluoro-phenyl-thiourea |