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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.
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Percent Purity 
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Forma fisica 
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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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Ricerca per parola chiave:
1 – 15 di 52 risultati
1

N-Phenylthiourea, 97%

CAS: 103-85-5 Formula molecolare: C7H8N2S Molecular Weight (g/mol): 152.22 Numero MDL: MFCD00004933 InChI Key: FULZLIGZKMKICU-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00004933
PubChem CID 676454
Formula molecolare C7H8N2S
CAS 103-85-5
Molecular Weight (g/mol) 152.22
ChEBI CHEBI:46261
SMILES NC(=S)NC1=CC=CC=C1
IUPAC Name phenylthiourea
InChI Key FULZLIGZKMKICU-UHFFFAOYSA-N
2

N-(2-Hydroxyphenyl)thiourea, 97%

CAS: 1520-26-9 Formula molecolare: C7H8N2OS Molecular Weight (g/mol): 168.214 Numero MDL: MFCD00041159 InChI Key: VYBCFZXLXJUFPM-UHFFFAOYSA-N Sinonimo: 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 Name: (2-hydroxyphenyl)thiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)O

Sinonimo 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
Numero MDL MFCD00041159
PubChem CID 3003569
Formula molecolare C7H8N2OS
CAS 1520-26-9
Molecular Weight (g/mol) 168.214
SMILES C1=CC=C(C(=C1)NC(=S)N)O
IUPAC Name (2-hydroxyphenyl)thiourea
InChI Key VYBCFZXLXJUFPM-UHFFFAOYSA-N
3

Thiocarbanilide, 98%

CAS: 102-08-9 Formula molecolare: C13H12N2S Molecular Weight (g/mol): 228.31 Numero MDL: MFCD00004921 InChI Key: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca
Numero MDL MFCD00004921
PubChem CID 700999
Formula molecolare C13H12N2S
CAS 102-08-9
Molecular Weight (g/mol) 228.31
SMILES S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
IUPAC Name 1,3-diphenylthiourea
InChI Key FCSHMCFRCYZTRQ-UHFFFAOYSA-N
5
Promozioni disponibili

1-Phenyl-2-thiourea, 97%

CAS: 103-85-5 Formula molecolare: C7H8N2S Molecular Weight (g/mol): 152.22 Numero MDL: MFCD00004933 InChI Key: FULZLIGZKMKICU-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00004933
PubChem CID 676454
Formula molecolare C7H8N2S
CAS 103-85-5
Molecular Weight (g/mol) 152.22
ChEBI CHEBI:46261
SMILES NC(=S)NC1=CC=CC=C1
IUPAC Name phenylthiourea
InChI Key FULZLIGZKMKICU-UHFFFAOYSA-N
6

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

CAS: 1736-72-7 Formula molecolare: C8H7F3N2S Molecular Weight (g/mol): 220.21 Numero MDL: MFCD00041189 InChI Key: OWTDDZMFRLUBQI-UHFFFAOYSA-N Sinonimo: 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 Name: [4-(trifluoromethyl)phenyl]thiourea SMILES: NC(=S)NC1=CC=C(C=C1)C(F)(F)F

Sinonimo 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
Numero MDL MFCD00041189
PubChem CID 2777727
Formula molecolare C8H7F3N2S
CAS 1736-72-7
Molecular Weight (g/mol) 220.21
SMILES NC(=S)NC1=CC=C(C=C1)C(F)(F)F
IUPAC Name [4-(trifluoromethyl)phenyl]thiourea
InChI Key OWTDDZMFRLUBQI-UHFFFAOYSA-N
7

N,N'-Diphenylthiourea, 98%

CAS: 102-08-9 Formula molecolare: C13H12N2S Molecular Weight (g/mol): 228.31 Numero MDL: MFCD00004921 InChI Key: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca
Numero MDL MFCD00004921
PubChem CID 700999
Formula molecolare C13H12N2S
CAS 102-08-9
Molecular Weight (g/mol) 228.31
SMILES S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
IUPAC Name 1,3-diphenylthiourea
InChI Key FCSHMCFRCYZTRQ-UHFFFAOYSA-N
8

N-(2-Bromophenyl)thiourea, 98%, Thermo Scientific Chemicals

CAS: 5391-30-0 Formula molecolare: C7H7BrN2S Molecular Weight (g/mol): 231.111 Numero MDL: MFCD00041146 InChI Key: QIGMVYSPXPXCPN-UHFFFAOYSA-N Sinonimo: 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 Name: (2-bromophenyl)thiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)Br

Sinonimo 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
Numero MDL MFCD00041146
PubChem CID 2735618
Formula molecolare C7H7BrN2S
CAS 5391-30-0
Molecular Weight (g/mol) 231.111
SMILES C1=CC=C(C(=C1)NC(=S)N)Br
IUPAC Name (2-bromophenyl)thiourea
InChI Key QIGMVYSPXPXCPN-UHFFFAOYSA-N
9

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

CAS: 1520-27-0 Formula molecolare: C7H8N2OS Molecular Weight (g/mol): 168.214 Numero MDL: MFCD00041186 InChI Key: QICKOOCQSYZYQB-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00041186
PubChem CID 2759331
Formula molecolare C7H8N2OS
CAS 1520-27-0
Molecular Weight (g/mol) 168.214
SMILES C1=CC(=CC=C1NC(=S)N)O
IUPAC Name (4-hydroxyphenyl)thiourea
InChI Key QICKOOCQSYZYQB-UHFFFAOYSA-N
10
Promozioni disponibili

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

CAS: 1060-92-0 Formula molecolare: C17H8F12N2S Molecular Weight (g/mol): 500.31 Numero MDL: MFCD00829878 InChI Key: RWXWQJYJWJNJNW-UHFFFAOYSA-N Sinonimo: 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

Sinonimo Schreiner's Thiourea Catalyst
Numero MDL MFCD00829878
Formula molecolare C17H8F12N2S
CAS 1060-92-0
Molecular Weight (g/mol) 500.31
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
IUPAC Name 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea
InChI Key RWXWQJYJWJNJNW-UHFFFAOYSA-N
11

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

CAS: 175277-17-5 Formula molecolare: C9H6F6N2S Molecular Weight (g/mol): 288.211 Numero MDL: MFCD00041172 InChI Key: CWRWOECVPKDZIC-UHFFFAOYSA-N Sinonimo: 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 Name: [3,5-bis(trifluoromethyl)phenyl]thiourea SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=S)N)C(F)(F)F

Sinonimo 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
Numero MDL MFCD00041172
PubChem CID 2736183
Formula molecolare C9H6F6N2S
CAS 175277-17-5
Molecular Weight (g/mol) 288.211
SMILES C1=C(C=C(C=C1C(F)(F)F)NC(=S)N)C(F)(F)F
IUPAC Name [3,5-bis(trifluoromethyl)phenyl]thiourea
InChI Key CWRWOECVPKDZIC-UHFFFAOYSA-N
12

N-(4-Nitrophenyl)thiourea, 98%

CAS: 3696-22-8 Formula molecolare: C7H7N3O2S Molecular Weight (g/mol): 197.21 Numero MDL: MFCD00007304 InChI Key: BLYAANPIHFKKMQ-UHFFFAOYSA-N Sinonimo: 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 Name: (4-nitrophenyl)thiourea SMILES: NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O

Sinonimo 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 #
Numero MDL MFCD00007304
PubChem CID 2760234
Formula molecolare C7H7N3O2S
CAS 3696-22-8
Molecular Weight (g/mol) 197.21
SMILES NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name (4-nitrophenyl)thiourea
InChI Key BLYAANPIHFKKMQ-UHFFFAOYSA-N
13

Deacetylcephalothin (>90%), TRC

CAS: 5935-65-9 Formula molecolare: C14H14N2O5S2 Molecular Weight (g/mol): 354.4 Sinonimo: (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,(6R-trans)-3-(Hydroxymethyl)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,3-(Hydroxymethyl)-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,(6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,(6R,7R)-3-Hydroxymethyl-7-(thien-2-ylacetamido)ceph-3-em-4-carboxylic Acid,3-Hydroxymethyl-7-(2-thienylacetamide)-3-cephem-4-carboxylic Acid,Deacetylcephalotin,Desacetylcephalothin,Cefalotin EP Impurity B IUPAC Name: (6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: OCC1=C(N2[C@H](SC1)[C@H](NC(=O)Cc3cccs3)C2=O)C(=O)O

Sinonimo (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,(6R-trans)-3-(Hydroxymethyl)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,3-(Hydroxymethyl)-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,(6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,(6R,7R)-3-Hydroxymethyl-7-(thien-2-ylacetamido)ceph-3-em-4-carboxylic Acid,3-Hydroxymethyl-7-(2-thienylacetamide)-3-cephem-4-carboxylic Acid,Deacetylcephalotin,Desacetylcephalothin,Cefalotin EP Impurity B
Formula molecolare C14H14N2O5S2
CAS 5935-65-9
Molecular Weight (g/mol) 354.4
SMILES OCC1=C(N2[C@H](SC1)[C@H](NC(=O)Cc3cccs3)C2=O)C(=O)O
IUPAC Name (6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
14

2,6-Dichlorophenylthiourea, TRC

CAS: 6590-91-6 Formula molecolare: C7 H6 Cl2 N2 S Molecular Weight (g/mol): 221.11 Sinonimo: 1-(2,6-Dichlorophenyl)thiourea IUPAC Name: (2,6-dichlorophenyl)thiourea SMILES: NC(=S)Nc1c(Cl)cccc1Cl

Sinonimo 1-(2,6-Dichlorophenyl)thiourea
Formula molecolare C7 H6 Cl2 N2 S
CAS 6590-91-6
Molecular Weight (g/mol) 221.11
SMILES NC(=S)Nc1c(Cl)cccc1Cl
IUPAC Name (2,6-dichlorophenyl)thiourea