accessibility menu, dialog, popup

UserName

N-phenylthioureas

Organic compounds that consist of a thiourea molecule with a phenyl functional group substitution on one of the two nitrogen atoms on the thiourea molecule.
Poids moléculaire (g/mol) 
  • (8)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
Quantité 
  • (18)
  • (1)
  • (1)
  • (3)
  • (1)
  • (11)
  • (1)
  • (1)
Pourcentage de pureté 
  • (6)
  • (4)
  • (7)
  • (21)
  • (3)
  • (4)
  • (8)
  • (9)
Forme physique 
  • (2)
  • (46)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (41)
  • (23)

Poids moléculaire (g/mol)

  • (8)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
Afficher tous

Quantité

  • (18)
  • (1)
  • (1)
  • (3)
  • (1)
  • (11)
  • (1)
Afficher tous

Pourcentage de pureté

  • (6)
  • (4)
  • (7)
  • (21)
  • (3)
  • (4)
  • (8)
Afficher tous

Forme physique

  • (2)
  • (46)
Recherche par mot-clé:
1 – 15 de 34 résultats
1

N-[4-(Trifluoromethyl)phenyl]thiourea, 98%

CAS: 1736-72-7 Formule moléculaire: C8H7F3N2S Poids moléculaire (g/mol): 220.21 Numéro MDL: MFCD00041189 Clé InChI: OWTDDZMFRLUBQI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2777727 Nom IUPAC: [4-(trifluoromethyl)phenyl]thiourea SMILES: NC(=S)NC1=CC=C(C=C1)C(F)(F)F

Poids moléculaire (g/mol) 220.21
Synonyme 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
Numéro MDL MFCD00041189
CAS 1736-72-7
CID PubChem 2777727
Nom IUPAC [4-(trifluoromethyl)phenyl]thiourea
Clé InChI OWTDDZMFRLUBQI-UHFFFAOYSA-N
SMILES NC(=S)NC1=CC=C(C=C1)C(F)(F)F
Formule moléculaire C8H7F3N2S
2

Thiocarbanilide, 98%

CAS: 102-08-9 Formule moléculaire: C13H12N2S Poids moléculaire (g/mol): 228.31 Numéro MDL: MFCD00004921 Clé InChI: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Synonyme: thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca CID PubChem: 700999 Nom IUPAC: 1,3-diphenylthiourea SMILES: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1

Poids moléculaire (g/mol) 228.31
Synonyme thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca
Numéro MDL MFCD00004921
CAS 102-08-9
CID PubChem 700999
Nom IUPAC 1,3-diphenylthiourea
Clé InChI FCSHMCFRCYZTRQ-UHFFFAOYSA-N
SMILES S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
Formule moléculaire C13H12N2S
3

1-Phenyl-2-thiourea, 97%

CAS: 103-85-5 Formule moléculaire: C7H8N2S Poids moléculaire (g/mol): 152.22 Numéro MDL: MFCD00004933 Clé InChI: FULZLIGZKMKICU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 676454 ChEBI: CHEBI:46261 Nom IUPAC: phenylthiourea SMILES: NC(=S)NC1=CC=CC=C1

Poids moléculaire (g/mol) 152.22
Synonyme 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
Numéro MDL MFCD00004933
CAS 103-85-5
CID PubChem 676454
ChEBI CHEBI:46261
Nom IUPAC phenylthiourea
Clé InChI FULZLIGZKMKICU-UHFFFAOYSA-N
SMILES NC(=S)NC1=CC=CC=C1
Formule moléculaire C7H8N2S
4

N-[3,5-Bis(trifluoromethyl)phenyl]thiourea, 98+%

CAS: 175277-17-5 Formule moléculaire: C9H6F6N2S Poids moléculaire (g/mol): 288.211 Numéro MDL: MFCD00041172 Clé InChI: CWRWOECVPKDZIC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2736183 Nom IUPAC: [3,5-bis(trifluoromethyl)phenyl]thiourea SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=S)N)C(F)(F)F

Poids moléculaire (g/mol) 288.211
Synonyme 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
Numéro MDL MFCD00041172
CAS 175277-17-5
CID PubChem 2736183
Nom IUPAC [3,5-bis(trifluoromethyl)phenyl]thiourea
Clé InChI CWRWOECVPKDZIC-UHFFFAOYSA-N
SMILES C1=C(C=C(C=C1C(F)(F)F)NC(=S)N)C(F)(F)F
Formule moléculaire C9H6F6N2S
5

N-(2-Hydroxyphenyl)thiourea, 97%

CAS: 1520-26-9 Formule moléculaire: C7H8N2OS Poids moléculaire (g/mol): 168.214 Numéro MDL: MFCD00041159 Clé InChI: VYBCFZXLXJUFPM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3003569 Nom IUPAC: (2-hydroxyphenyl)thiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)O

Poids moléculaire (g/mol) 168.214
Synonyme 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
Numéro MDL MFCD00041159
CAS 1520-26-9
CID PubChem 3003569
Nom IUPAC (2-hydroxyphenyl)thiourea
Clé InChI VYBCFZXLXJUFPM-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)NC(=S)N)O
Formule moléculaire C7H8N2OS
6

N-Phenylthiourea, 97%

CAS: 103-85-5 Formule moléculaire: C7H8N2S Poids moléculaire (g/mol): 152.22 Numéro MDL: MFCD00004933 Clé InChI: FULZLIGZKMKICU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 676454 ChEBI: CHEBI:46261 Nom IUPAC: phenylthiourea SMILES: NC(=S)NC1=CC=CC=C1

Poids moléculaire (g/mol) 152.22
Synonyme 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
Numéro MDL MFCD00004933
CAS 103-85-5
CID PubChem 676454
ChEBI CHEBI:46261
Nom IUPAC phenylthiourea
Clé InChI FULZLIGZKMKICU-UHFFFAOYSA-N
SMILES NC(=S)NC1=CC=CC=C1
Formule moléculaire C7H8N2S
7

N-(4-Hydroxyphenyl)thiourea, 98+%

CAS: 1520-27-0 Formule moléculaire: C7H8N2OS Poids moléculaire (g/mol): 168.214 Numéro MDL: MFCD00041186 Clé InChI: QICKOOCQSYZYQB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2759331 Nom IUPAC: (4-hydroxyphenyl)thiourea SMILES: C1=CC(=CC=C1NC(=S)N)O

Poids moléculaire (g/mol) 168.214
Synonyme 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
Numéro MDL MFCD00041186
CAS 1520-27-0
CID PubChem 2759331
Nom IUPAC (4-hydroxyphenyl)thiourea
Clé InChI QICKOOCQSYZYQB-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1NC(=S)N)O
Formule moléculaire C7H8N2OS
8

N,N'-Diphenylthiourea, 98%

CAS: 102-08-9 Formule moléculaire: C13H12N2S Poids moléculaire (g/mol): 228.31 Numéro MDL: MFCD00004921 Clé InChI: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Synonyme: thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca CID PubChem: 700999 Nom IUPAC: 1,3-diphenylthiourea SMILES: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1

Poids moléculaire (g/mol) 228.31
Synonyme thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca
Numéro MDL MFCD00004921
CAS 102-08-9
CID PubChem 700999
Nom IUPAC 1,3-diphenylthiourea
Clé InChI FCSHMCFRCYZTRQ-UHFFFAOYSA-N
SMILES S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
Formule moléculaire C13H12N2S
9

1,3-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea

CAS: 1060-92-0 Formule moléculaire: C17H8F12N2S Poids moléculaire (g/mol): 500.31 Numéro MDL: MFCD00829878 Clé InChI: RWXWQJYJWJNJNW-UHFFFAOYSA-N Synonyme: Schreiner's Thiourea Catalyst Nom IUPAC: 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

Poids moléculaire (g/mol) 500.31
Synonyme Schreiner's Thiourea Catalyst
Numéro MDL MFCD00829878
CAS 1060-92-0
Nom IUPAC 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea
Clé InChI RWXWQJYJWJNJNW-UHFFFAOYSA-N
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
Formule moléculaire C17H8F12N2S
10

N-(4-Nitrophenyl)thiourea, 98%

CAS: 3696-22-8 Formule moléculaire: C7H7N3O2S Poids moléculaire (g/mol): 197.21 Numéro MDL: MFCD00007304 Clé InChI: BLYAANPIHFKKMQ-UHFFFAOYSA-N Synonyme: 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 # CID PubChem: 2760234 Nom IUPAC: (4-nitrophenyl)thiourea SMILES: NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 197.21
Synonyme 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 #
Numéro MDL MFCD00007304
CAS 3696-22-8
CID PubChem 2760234
Nom IUPAC (4-nitrophenyl)thiourea
Clé InChI BLYAANPIHFKKMQ-UHFFFAOYSA-N
SMILES NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire C7H7N3O2S
11

1-Benzyl-3-phenylthiourea 98.0+%, TCI America™

CAS: 726-25-0 Formule moléculaire: C14H14N2S Poids moléculaire (g/mol): 242.34 Numéro MDL: MFCD00022120 Clé InChI: NXCBDDGSOXJEFZ-UHFFFAOYSA-N CID PubChem: 668300 Nom IUPAC: 1-benzyl-3-phenylthiourea SMILES: C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2

Poids moléculaire (g/mol) 242.34
Numéro MDL MFCD00022120
CAS 726-25-0
CID PubChem 668300
Nom IUPAC 1-benzyl-3-phenylthiourea
Clé InChI NXCBDDGSOXJEFZ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2
Formule moléculaire C14H14N2S
12

N-Phenylthiourea 98.0+%, TCI America™

CAS: 103-85-5 Formule moléculaire: C7H8N2S Poids moléculaire (g/mol): 152.22 Numéro MDL: MFCD00004933 Clé InChI: FULZLIGZKMKICU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 676454 ChEBI: CHEBI:46261 Nom IUPAC: phenylthiourea SMILES: NC(=S)NC1=CC=CC=C1

Poids moléculaire (g/mol) 152.22
Synonyme 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
Numéro MDL MFCD00004933
CAS 103-85-5
CID PubChem 676454
ChEBI CHEBI:46261
Nom IUPAC phenylthiourea
Clé InChI FULZLIGZKMKICU-UHFFFAOYSA-N
SMILES NC(=S)NC1=CC=CC=C1
Formule moléculaire C7H8N2S
13

1-Methyl-3-phenylthiourea 97.0+%, TCI America™

CAS: 2724-69-8 Formule moléculaire: C8H10N2S Poids moléculaire (g/mol): 166.242 Numéro MDL: MFCD00022130 Clé InChI: IGEQFPWPMCIYDF-UHFFFAOYSA-N CID PubChem: 698294 Nom IUPAC: 1-methyl-3-phenylthiourea SMILES: CNC(=S)NC1=CC=CC=C1

Poids moléculaire (g/mol) 166.242
Numéro MDL MFCD00022130
CAS 2724-69-8
CID PubChem 698294
Nom IUPAC 1-methyl-3-phenylthiourea
Clé InChI IGEQFPWPMCIYDF-UHFFFAOYSA-N
SMILES CNC(=S)NC1=CC=CC=C1
Formule moléculaire C8H10N2S
14

(3-Bromophenyl)thiourea 98.0+%, TCI America™

CAS: 21327-14-0 Formule moléculaire: C7H7BrN2S Poids moléculaire (g/mol): 231.111 Numéro MDL: MFCD00060440 Clé InChI: XBRVSIPVHYWULW-UHFFFAOYSA-N CID PubChem: 2735619 Nom IUPAC: (3-bromophenyl)thiourea SMILES: C1=CC(=CC(=C1)Br)NC(=S)N

Poids moléculaire (g/mol) 231.111
Numéro MDL MFCD00060440
CAS 21327-14-0
CID PubChem 2735619
Nom IUPAC (3-bromophenyl)thiourea
Clé InChI XBRVSIPVHYWULW-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)Br)NC(=S)N
Formule moléculaire C7H7BrN2S
15

1,3-Di(o-tolyl)thiourea 98.0+%, TCI America™

CAS: 137-97-3 Formule moléculaire: C15H16N2S Poids moléculaire (g/mol): 256.37 Numéro MDL: MFCD00025922 Clé InChI: KWPNNZKRAQDVPZ-UHFFFAOYSA-N Synonyme: di-o-tolylthiourea,1,3-di o-tolyl thiourea,1,3-di-o-tolylthiourea,n,n'-di-o-tolylthiourea,1,3-di-o-tolyl-2-thiourea,di-o-toluylthiourea,1,3-bis o-tolyl thiourea,n,n'-bis 2-methylphenyl thiourea,2,2'-dimethylthiocarbanilide,usaf ek-1651 CID PubChem: 688028 Nom IUPAC: 1,3-bis(2-methylphenyl)thiourea SMILES: CC1=CC=CC=C1NC(=S)NC1=CC=CC=C1C

Poids moléculaire (g/mol) 256.37
Synonyme di-o-tolylthiourea,1,3-di o-tolyl thiourea,1,3-di-o-tolylthiourea,n,n'-di-o-tolylthiourea,1,3-di-o-tolyl-2-thiourea,di-o-toluylthiourea,1,3-bis o-tolyl thiourea,n,n'-bis 2-methylphenyl thiourea,2,2'-dimethylthiocarbanilide,usaf ek-1651
Numéro MDL MFCD00025922
CAS 137-97-3
CID PubChem 688028
Nom IUPAC 1,3-bis(2-methylphenyl)thiourea
Clé InChI KWPNNZKRAQDVPZ-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1NC(=S)NC1=CC=CC=C1C
Formule moléculaire C15H16N2S