N-phenylthioureas
N-phenylthioureas
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Filtered Search Results
N-Phenylthiourea, 97%, Thermo Scientific Chemicals
CAS: 103-85-5 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.22 MDL Number: MFCD00004933 InChI Key: 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 Name: phenylthiourea SMILES: NC(=S)NC1=CC=CC=C1
PubChem CID | 676454 |
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CAS | 103-85-5 |
Molecular Weight (g/mol) | 152.22 |
ChEBI | CHEBI:46261 |
MDL Number | MFCD00004933 |
SMILES | NC(=S)NC1=CC=CC=C1 |
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 |
IUPAC Name | phenylthiourea |
InChI Key | FULZLIGZKMKICU-UHFFFAOYSA-N |
Molecular Formula | C7H8N2S |
N-(p-Tolyl)thiourea, 97%, Thermo Scientific Chemicals
CAS: 622-52-6 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.24 MDL Number: MFCD00041190 InChI Key: VXLFMCZPFIKKDZ-UHFFFAOYSA-N Synonym: p-tolylthiourea,1-p-tolyl thiourea,1-p-tolylthiourea,1-4-methylphenyl thiourea,n-4-methylphenyl thiourea,4-methylphenyl thiourea,urea, 2-thio-1-p-tolyl,n-p-tolylthiourea,p-tolylthiocarbamide,thiourea, 4-methylphenyl PubChem CID: 722833 IUPAC Name: (4-methylphenyl)thiourea SMILES: CC1=CC=C(NC(N)=S)C=C1
PubChem CID | 722833 |
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CAS | 622-52-6 |
Molecular Weight (g/mol) | 166.24 |
MDL Number | MFCD00041190 |
SMILES | CC1=CC=C(NC(N)=S)C=C1 |
Synonym | p-tolylthiourea,1-p-tolyl thiourea,1-p-tolylthiourea,1-4-methylphenyl thiourea,n-4-methylphenyl thiourea,4-methylphenyl thiourea,urea, 2-thio-1-p-tolyl,n-p-tolylthiourea,p-tolylthiocarbamide,thiourea, 4-methylphenyl |
IUPAC Name | (4-methylphenyl)thiourea |
InChI Key | VXLFMCZPFIKKDZ-UHFFFAOYSA-N |
Molecular Formula | C8H10N2S |
1-Phenyl-2-thiourea, 97%, Thermo Scientific Chemicals
CAS: 103-85-5 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.22 MDL Number: MFCD00004933 InChI Key: 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 Name: phenylthiourea SMILES: NC(=S)NC1=CC=CC=C1
PubChem CID | 676454 |
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CAS | 103-85-5 |
Molecular Weight (g/mol) | 152.22 |
ChEBI | CHEBI:46261 |
MDL Number | MFCD00004933 |
SMILES | NC(=S)NC1=CC=CC=C1 |
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 |
IUPAC Name | phenylthiourea |
InChI Key | FULZLIGZKMKICU-UHFFFAOYSA-N |
Molecular Formula | C7H8N2S |
N,N'-Diphenylthiourea, 98%, Thermo Scientific Chemicals
CAS: 102-08-9 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00004921 InChI Key: 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 Name: 1,3-diphenylthiourea SMILES: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
PubChem CID | 700999 |
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CAS | 102-08-9 |
Molecular Weight (g/mol) | 228.31 |
MDL Number | MFCD00004921 |
SMILES | S=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
Synonym | thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca |
IUPAC Name | 1,3-diphenylthiourea |
InChI Key | FCSHMCFRCYZTRQ-UHFFFAOYSA-N |
Molecular Formula | C13H12N2S |
1,3-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea, Thermo Scientific Chemicals
CAS: 1060-92-0 Molecular Formula: C17H8F12N2S Molecular Weight (g/mol): 500.31 MDL Number: MFCD00829878 InChI Key: RWXWQJYJWJNJNW-UHFFFAOYSA-N Synonym: Schreiner's Thiourea Catalyst IUPAC Name: 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea SMILES: 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
CAS | 1060-92-0 |
---|---|
Molecular Weight (g/mol) | 500.31 |
MDL Number | MFCD00829878 |
SMILES | 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 |
Synonym | Schreiner's Thiourea Catalyst |
IUPAC Name | 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea |
InChI Key | RWXWQJYJWJNJNW-UHFFFAOYSA-N |
Molecular Formula | C17H8F12N2S |
1,3-Bis(4-chlorophenyl)thiourea 98.0+%, TCI America™
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CAS: 1220-00-4 Molecular Formula: C13H10Cl2N2S Molecular Weight (g/mol): 297.20 MDL Number: MFCD00275761 InChI Key: SYJZYFOTCABQES-UHFFFAOYSA-N PubChem CID: 2798589 IUPAC Name: 1,3-bis(4-chlorophenyl)thiourea SMILES: ClC1=CC=C(NC(=S)NC2=CC=C(Cl)C=C2)C=C1
PubChem CID | 2798589 |
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CAS | 1220-00-4 |
Molecular Weight (g/mol) | 297.20 |
MDL Number | MFCD00275761 |
SMILES | ClC1=CC=C(NC(=S)NC2=CC=C(Cl)C=C2)C=C1 |
IUPAC Name | 1,3-bis(4-chlorophenyl)thiourea |
InChI Key | SYJZYFOTCABQES-UHFFFAOYSA-N |
Molecular Formula | C13H10Cl2N2S |
(2,6-Dimethylphenyl)thiourea 98.0+%, TCI America™
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CAS: 6396-76-5 Molecular Formula: C9H12N2S Molecular Weight (g/mol): 180.27 MDL Number: MFCD00041165 InChI Key: ASNKJUONFPQYPC-UHFFFAOYSA-N Synonym: 1-2,6-dimethylphenyl thiourea,1-2,6-dimethylphenyl-2-thiourea,2,6-dimethylphenyl thiourea,n-2,6-dimethylphenyl thiourea,1-2,6-xylyl thiourea,thiourea, 2,6-dimethylphenyl,amino 2,6-dimethylphenyl amino methane-1-thione,acmc-20apd5,1-2,6-xylyl-2-thiourea,2,6-dimethyl-phenyl-thiourea PubChem CID: 853911 IUPAC Name: (2,6-dimethylphenyl)thiourea SMILES: CC1=CC=CC(C)=C1NC(N)=S
PubChem CID | 853911 |
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CAS | 6396-76-5 |
Molecular Weight (g/mol) | 180.27 |
MDL Number | MFCD00041165 |
SMILES | CC1=CC=CC(C)=C1NC(N)=S |
Synonym | 1-2,6-dimethylphenyl thiourea,1-2,6-dimethylphenyl-2-thiourea,2,6-dimethylphenyl thiourea,n-2,6-dimethylphenyl thiourea,1-2,6-xylyl thiourea,thiourea, 2,6-dimethylphenyl,amino 2,6-dimethylphenyl amino methane-1-thione,acmc-20apd5,1-2,6-xylyl-2-thiourea,2,6-dimethyl-phenyl-thiourea |
IUPAC Name | (2,6-dimethylphenyl)thiourea |
InChI Key | ASNKJUONFPQYPC-UHFFFAOYSA-N |
Molecular Formula | C9H12N2S |
(2-Fluorophenyl)thiourea 98.0+%, TCI America™
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CAS: 656-32-6 Molecular Formula: C7H7FN2S Molecular Weight (g/mol): 170.205 MDL Number: MFCD00041148 InChI Key: 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 Name: (2-fluorophenyl)thiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)F
PubChem CID | 2737500 |
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CAS | 656-32-6 |
Molecular Weight (g/mol) | 170.205 |
MDL Number | MFCD00041148 |
SMILES | C1=CC=C(C(=C1)NC(=S)N)F |
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 |
IUPAC Name | (2-fluorophenyl)thiourea |
InChI Key | WYVZQQOFMQRNPF-UHFFFAOYSA-N |
Molecular Formula | C7H7FN2S |
N-Phenylthiourea 98.0+%, TCI America™
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CAS: 103-85-5 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.22 MDL Number: MFCD00004933 InChI Key: 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 Name: phenylthiourea SMILES: NC(=S)NC1=CC=CC=C1
PubChem CID | 676454 |
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CAS | 103-85-5 |
Molecular Weight (g/mol) | 152.22 |
ChEBI | CHEBI:46261 |
MDL Number | MFCD00004933 |
SMILES | NC(=S)NC1=CC=CC=C1 |
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 |
IUPAC Name | phenylthiourea |
InChI Key | FULZLIGZKMKICU-UHFFFAOYSA-N |
Molecular Formula | C7H8N2S |
1-Benzyl-3-phenylthiourea 98.0+%, TCI America™
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CAS: 726-25-0 Molecular Formula: C14H14N2S Molecular Weight (g/mol): 242.34 MDL Number: MFCD00022120 InChI Key: NXCBDDGSOXJEFZ-UHFFFAOYSA-N PubChem CID: 668300 IUPAC Name: 1-benzyl-3-phenylthiourea SMILES: C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2
PubChem CID | 668300 |
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CAS | 726-25-0 |
Molecular Weight (g/mol) | 242.34 |
MDL Number | MFCD00022120 |
SMILES | C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2 |
IUPAC Name | 1-benzyl-3-phenylthiourea |
InChI Key | NXCBDDGSOXJEFZ-UHFFFAOYSA-N |
Molecular Formula | C14H14N2S |
N-(4-Hydroxyphenyl)thiourea, 98+%, Thermo Scientific Chemicals
CAS: 1520-27-0 Molecular Formula: C7H8N2OS Molecular Weight (g/mol): 168.214 MDL Number: MFCD00041186 InChI Key: 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 Name: (4-hydroxyphenyl)thiourea SMILES: C1=CC(=CC=C1NC(=S)N)O
PubChem CID | 2759331 |
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CAS | 1520-27-0 |
Molecular Weight (g/mol) | 168.214 |
MDL Number | MFCD00041186 |
SMILES | C1=CC(=CC=C1NC(=S)N)O |
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 |
IUPAC Name | (4-hydroxyphenyl)thiourea |
InChI Key | QICKOOCQSYZYQB-UHFFFAOYSA-N |
Molecular Formula | C7H8N2OS |
Thiocarbanilide, 98%, Thermo Scientific Chemicals
CAS: 102-08-9 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00004921 InChI Key: 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 Name: 1,3-diphenylthiourea SMILES: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
PubChem CID | 700999 |
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CAS | 102-08-9 |
Molecular Weight (g/mol) | 228.31 |
MDL Number | MFCD00004921 |
SMILES | S=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
Synonym | thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca |
IUPAC Name | 1,3-diphenylthiourea |
InChI Key | FCSHMCFRCYZTRQ-UHFFFAOYSA-N |
Molecular Formula | C13H12N2S |
(3-Chlorophenyl)thiourea 98.0+%, TCI America™
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CAS: 4947-89-1 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.657 MDL Number: MFCD00022165 InChI Key: LSYZRUOXXOTVAV-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl thiourea,3-chlorophenyl thiourea,n-3-chlorophenyl thiourea,m-chlorophenyl thiourea,thiourea, 3-chlorophenyl,1-m-chlorophenyl thiourea,urea, 1-m-chlorophenyl-2-thio,1-3-chlorophenyl-2-thiourea PubChem CID: 2734794 IUPAC Name: (3-chlorophenyl)thiourea SMILES: C1=CC(=CC(=C1)Cl)NC(=S)N
PubChem CID | 2734794 |
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CAS | 4947-89-1 |
Molecular Weight (g/mol) | 186.657 |
MDL Number | MFCD00022165 |
SMILES | C1=CC(=CC(=C1)Cl)NC(=S)N |
Synonym | 1-3-chlorophenyl thiourea,3-chlorophenyl thiourea,n-3-chlorophenyl thiourea,m-chlorophenyl thiourea,thiourea, 3-chlorophenyl,1-m-chlorophenyl thiourea,urea, 1-m-chlorophenyl-2-thio,1-3-chlorophenyl-2-thiourea |
IUPAC Name | (3-chlorophenyl)thiourea |
InChI Key | LSYZRUOXXOTVAV-UHFFFAOYSA-N |
Molecular Formula | C7H7ClN2S |
(4-Bromophenyl)thiourea 98.0+%, TCI America™
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CAS: 2646-30-2 Molecular Formula: C7H7BrN2S Molecular Weight (g/mol): 231.11 MDL Number: MFCD00041176 InChI Key: MRVQULNOKCOGHC-UHFFFAOYSA-N Synonym: 1-4-bromophenyl thiourea,4-bromophenyl thiourea,n-p-bromophenylthiourea,p-bromophenylthiourea,1-4-bromophenyl-2-thiourea,thiourea, 4-bromophenyl,n-4-bromophenyl thiourea,urea, 1-p-bromophenyl-2-thio,p-bromophenyl thiourea PubChem CID: 2735620 ChEBI: CHEBI:34391 IUPAC Name: (4-bromophenyl)thiourea SMILES: NC(=S)NC1=CC=C(Br)C=C1
PubChem CID | 2735620 |
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CAS | 2646-30-2 |
Molecular Weight (g/mol) | 231.11 |
ChEBI | CHEBI:34391 |
MDL Number | MFCD00041176 |
SMILES | NC(=S)NC1=CC=C(Br)C=C1 |
Synonym | 1-4-bromophenyl thiourea,4-bromophenyl thiourea,n-p-bromophenylthiourea,p-bromophenylthiourea,1-4-bromophenyl-2-thiourea,thiourea, 4-bromophenyl,n-4-bromophenyl thiourea,urea, 1-p-bromophenyl-2-thio,p-bromophenyl thiourea |
IUPAC Name | (4-bromophenyl)thiourea |
InChI Key | MRVQULNOKCOGHC-UHFFFAOYSA-N |
Molecular Formula | C7H7BrN2S |
1,3-Bis(4-methoxyphenyl)thiourea 98.0+%, TCI America™
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CAS: 1227-45-8 Molecular Formula: C15H16N2O2S Molecular Weight (g/mol): 288.365 MDL Number: MFCD00025792 InChI Key: RGRJEERVXALLTH-UHFFFAOYSA-N PubChem CID: 706970 IUPAC Name: 1,3-bis(4-methoxyphenyl)thiourea SMILES: COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC
PubChem CID | 706970 |
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CAS | 1227-45-8 |
Molecular Weight (g/mol) | 288.365 |
MDL Number | MFCD00025792 |
SMILES | COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC |
IUPAC Name | 1,3-bis(4-methoxyphenyl)thiourea |
InChI Key | RGRJEERVXALLTH-UHFFFAOYSA-N |
Molecular Formula | C15H16N2O2S |