Thiocyanates
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Filtered Search Results
Ammonium thiocyanate, 98+%
CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.117 MDL Number: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]
| PubChem CID | 15666 |
|---|---|
| CAS | 1762-95-4 |
| Molecular Weight (g/mol) | 76.117 |
| MDL Number | MFCD00011428 |
| SMILES | C(#N)[S-].[NH4+] |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
| IUPAC Name | azanium;thiocyanate |
| InChI Key | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
Methyl thiocyanate, 99%
CAS: 556-64-9 Molecular Formula: C2H3NS Molecular Weight (g/mol): 73.113 MDL Number: MFCD00001830 InChI Key: VYHVQEYOFIYNJP-UHFFFAOYSA-N Synonym: methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn PubChem CID: 11168 ChEBI: CHEBI:61112 IUPAC Name: methyl thiocyanate SMILES: CSC#N
| PubChem CID | 11168 |
|---|---|
| CAS | 556-64-9 |
| Molecular Weight (g/mol) | 73.113 |
| ChEBI | CHEBI:61112 |
| MDL Number | MFCD00001830 |
| SMILES | CSC#N |
| Synonym | methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn |
| IUPAC Name | methyl thiocyanate |
| InChI Key | VYHVQEYOFIYNJP-UHFFFAOYSA-N |
| Molecular Formula | C2H3NS |
Potassium Thiocyanate, TRC
CAS: 333-20-0 Chemical Name or Material: Potassium Thiocyanate Formula Weight: 96.9389 InChI Formula: InChI=1S/CHNS.K/c2-1-3;/h3H;/q;+1/p-1 IUPAC Name: potassium;thiocyanate Molecular Formula: CKNS Molecular Weight (g/mol): 97.18 Recommended Storage: +20°C SMILES: [K+].[S-]C#N Synonym: Thiocyanic Acid Potassium Salt,Arterocyn,Aterocyn,Kyonate,Potassium Isothiocyanate,Potassium Rhodanate,Potassium Thiocyanide,Rhocya,Rodanca,Thio-Cara
| CAS | 333-20-0 |
|---|---|
| Molecular Weight (g/mol) | 97.18 |
| InChI Formula | InChI=1S/CHNS.K/c2-1-3;/h3H;/q;+1/p-1 |
| Chemical Name or Material | Potassium Thiocyanate |
| Synonym | Thiocyanic Acid Potassium Salt,Arterocyn,Aterocyn,Kyonate,Potassium Isothiocyanate,Potassium Rhodanate,Potassium Thiocyanide,Rhocya,Rodanca,Thio-Cara |
| SMILES | [K+].[S-]C#N |
| Recommended Storage | +20°C |
| Molecular Formula | CKNS |
| IUPAC Name | potassium;thiocyanate |
| Formula Weight | 96.9389 |
Ammonium Thiocyanate, TRC
CAS: 1762-95-4 Chemical Name or Material: Ammonium thiocyanate Formula Weight: 76.0095 InChI Formula: InChI=1S/CHNS.H3N/c2-1-3;/h3H;1H3 IUPAC Name: azanium;thiocyanate Molecular Formula: C N S . H4 N Molecular Weight (g/mol): 76.12 Recommended Storage: +4°C SMILES: [NH4+].[S-]C#N Synonym: Thiocyanic acid, ammonium salt (1:1),Ammonium isothiocyanate (6CI),Thiocyanic acid, ammonium salt (8CI,9CI),Ammonium cyanide sulfide (NH4CNS),Ammonium rhodanate,Ammonium sulfocyanate,Ammonium thiocyanate,Rhodanid
| CAS | 1762-95-4 |
|---|---|
| Molecular Weight (g/mol) | 76.12 |
| InChI Formula | InChI=1S/CHNS.H3N/c2-1-3;/h3H;1H3 |
| Chemical Name or Material | Ammonium thiocyanate |
| Synonym | Thiocyanic acid, ammonium salt (1:1),Ammonium isothiocyanate (6CI),Thiocyanic acid, ammonium salt (8CI,9CI),Ammonium cyanide sulfide (NH4CNS),Ammonium rhodanate,Ammonium sulfocyanate,Ammonium thiocyanate,Rhodanid |
| SMILES | [NH4+].[S-]C#N |
| Recommended Storage | +4°C |
| Molecular Formula | C N S . H4 N |
| IUPAC Name | azanium;thiocyanate |
| Formula Weight | 76.0095 |
Guanidine Thiocyanate, TRC
CAS: 593-84-0 Chemical Name or Material: Guanidine Thiocyanate Formula Weight: 118.0313 InChI Formula: InChI=1S/CH5N3.CHNS/c2-1(3)4;2-1-3/h(H5,2,3,4);3H IUPAC Name: guanidine;thiocyanic acid Molecular Formula: C H5 N3 . C H N S Molecular Weight (g/mol): 118.16 Recommended Storage: -20°C SMILES: NC(=N)N.SC#N Synonym: Guanidine Thiocyanate,Thiocyanic acid, compd. with guanidine (1:1),Guanidine thiocyanate (6CI),Guanidine, monothiocyanate (8CI,9CI),Buffer AVL,Buffer ML,Buffer MTL,Buffer RLT,GTC,Guanidine isothiocyanate,Guanidinium isothiocyanate,Guanidinium thiocyanate,NSC 2119,RLT
| CAS | 593-84-0 |
|---|---|
| Molecular Weight (g/mol) | 118.16 |
| InChI Formula | InChI=1S/CH5N3.CHNS/c2-1(3)4;2-1-3/h(H5,2,3,4);3H |
| Chemical Name or Material | Guanidine Thiocyanate |
| Synonym | Guanidine Thiocyanate,Thiocyanic acid, compd. with guanidine (1:1),Guanidine thiocyanate (6CI),Guanidine, monothiocyanate (8CI,9CI),Buffer AVL,Buffer ML,Buffer MTL,Buffer RLT,GTC,Guanidine isothiocyanate,Guanidinium isothiocyanate,Guanidinium thiocyanate,NSC 2119,RLT |
| SMILES | NC(=N)N.SC#N |
| Recommended Storage | -20°C |
| Molecular Formula | C H5 N3 . C H N S |
| IUPAC Name | guanidine;thiocyanic acid |
| Formula Weight | 118.0313 |
Cyclopentyl thiocyanate, 95%, Thermo Scientific™
CAS: 5263-57-0 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.21 MDL Number: MFCD11100558 InChI Key: ZTZNTHBAUFZQGQ-UHFFFAOYSA-N Synonym: cyclopentanethiocyanate,cyclopentylsulfanyl formonitrile,cyclopentylrhodanid PubChem CID: 12376019 IUPAC Name: cyclopentyl thiocyanate SMILES: N#CSC1CCCC1
| PubChem CID | 12376019 |
|---|---|
| CAS | 5263-57-0 |
| Molecular Weight (g/mol) | 127.21 |
| MDL Number | MFCD11100558 |
| SMILES | N#CSC1CCCC1 |
| Synonym | cyclopentanethiocyanate,cyclopentylsulfanyl formonitrile,cyclopentylrhodanid |
| IUPAC Name | cyclopentyl thiocyanate |
| InChI Key | ZTZNTHBAUFZQGQ-UHFFFAOYSA-N |
| Molecular Formula | C6H9NS |
Alfa Aesar™ n-Dodecyl thiocyanate, 97%
CAS: 765-15-1 Molecular Formula: C13H25NS Molecular Weight (g/mol): 227.41 MDL Number: MFCD00019773 InChI Key: RYZZMYXTNUJGMU-UHFFFAOYSA-N Synonym: lauryl thiocyanate,n-dodecyl thiocyanate,thiocyanic acid, dodecyl ester,lauryl rhodanate,lorol thiocyanate,laurylrhodanide,loro,dodecane, 1-thiocyanato,laurylthiokyanat,1-dodecyl thiocyanate PubChem CID: 69827 IUPAC Name: dodecyl thiocyanate SMILES: CCCCCCCCCCCCSC#N
| PubChem CID | 69827 |
|---|---|
| CAS | 765-15-1 |
| Molecular Weight (g/mol) | 227.41 |
| MDL Number | MFCD00019773 |
| SMILES | CCCCCCCCCCCCSC#N |
| Synonym | lauryl thiocyanate,n-dodecyl thiocyanate,thiocyanic acid, dodecyl ester,lauryl rhodanate,lorol thiocyanate,laurylrhodanide,loro,dodecane, 1-thiocyanato,laurylthiokyanat,1-dodecyl thiocyanate |
| IUPAC Name | dodecyl thiocyanate |
| InChI Key | RYZZMYXTNUJGMU-UHFFFAOYSA-N |
| Molecular Formula | C13H25NS |
2,4-Dinitrophenyl thiocyanate, 98%, Thermo Scientific Chemicals
CAS: 1594-56-5 Molecular Formula: C7H3N3O4S Molecular Weight (g/mol): 225.178 MDL Number: MFCD00047702 InChI Key: XQDQRCRASHAZBA-UHFFFAOYSA-N Synonym: dntb,nirit,trirodazeen,gryzbol,grzybol,2,4-dinitrothiocyanobenzene,nirit supra,tri-rodazene,2,4-dinitrothiocyanatobenzene,rhodandinitrobenzol PubChem CID: 15325 ChEBI: CHEBI:53051 IUPAC Name: (2,4-dinitrophenyl) thiocyanate SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC#N
| PubChem CID | 15325 |
|---|---|
| CAS | 1594-56-5 |
| Molecular Weight (g/mol) | 225.178 |
| ChEBI | CHEBI:53051 |
| MDL Number | MFCD00047702 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC#N |
| Synonym | dntb,nirit,trirodazeen,gryzbol,grzybol,2,4-dinitrothiocyanobenzene,nirit supra,tri-rodazene,2,4-dinitrothiocyanatobenzene,rhodandinitrobenzol |
| IUPAC Name | (2,4-dinitrophenyl) thiocyanate |
| InChI Key | XQDQRCRASHAZBA-UHFFFAOYSA-N |
| Molecular Formula | C7H3N3O4S |
1-[2-(Boc-amino)ethyl]indole-6-carboxylic acid, 97%, Thermo Scientific™
CAS: 885266-67-1 Molecular Formula: C9H5N3O2S Molecular Weight (g/mol): 219.218 MDL Number: MFCD04973974 InChI Key: FDQWHYSXVRDVMV-UHFFFAOYSA-N Synonym: 4-nitro-1h-indol-3-yl sulfanyl formonitrile PubChem CID: 24720942 IUPAC Name: (4-nitro-1H-indol-3-yl) thiocyanate SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)SC#N
| PubChem CID | 24720942 |
|---|---|
| CAS | 885266-67-1 |
| Molecular Weight (g/mol) | 219.218 |
| MDL Number | MFCD04973974 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)SC#N |
| Synonym | 4-nitro-1h-indol-3-yl sulfanyl formonitrile |
| IUPAC Name | (4-nitro-1H-indol-3-yl) thiocyanate |
| InChI Key | FDQWHYSXVRDVMV-UHFFFAOYSA-N |
| Molecular Formula | C9H5N3O2S |