Organosulfur Compounds
Filtered Search Results
N-(4-Pyridyl)thiourea, 97%, Thermo Scientific™
CAS: 164670-44-4 Molecular Formula: C6H7N3S Molecular Weight (g/mol): 153.203 MDL Number: MFCD00068177 InChI Key: HLOFIQOOOSRNFY-UHFFFAOYSA-N Synonym: 4-pyridylthiourea,n-4-pyridyl thiourea,pyridin-4-yl thiourea,1-pyridin-4-yl thiourea,1-4-pyridyl-2-thiourea,pyridin-4-yl-thiourea,amino 4-pyridylamino methane-1-thione,acmc-20amay,n-pyridin-4-ylthiourea,1-pyridin-4-ylthiourea PubChem CID: 2737249 IUPAC Name: pyridin-4-ylthiourea SMILES: C1=CN=CC=C1NC(=S)N
| PubChem CID | 2737249 |
|---|---|
| CAS | 164670-44-4 |
| Molecular Weight (g/mol) | 153.203 |
| MDL Number | MFCD00068177 |
| SMILES | C1=CN=CC=C1NC(=S)N |
| Synonym | 4-pyridylthiourea,n-4-pyridyl thiourea,pyridin-4-yl thiourea,1-pyridin-4-yl thiourea,1-4-pyridyl-2-thiourea,pyridin-4-yl-thiourea,amino 4-pyridylamino methane-1-thione,acmc-20amay,n-pyridin-4-ylthiourea,1-pyridin-4-ylthiourea |
| IUPAC Name | pyridin-4-ylthiourea |
| InChI Key | HLOFIQOOOSRNFY-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3S |
2-Pyrimidinylthiourea, 97+%
CAS: 31437-20-4 Molecular Formula: C5H6N4S Molecular Weight (g/mol): 154.191 MDL Number: MFCD02662218 InChI Key: MCCLFFQZNBEOAV-UHFFFAOYSA-N Synonym: 1-pyrimidin-2-yl thiourea,n-pyrimidin-2-ylthiourea,pyrimidin-2-yl-thiourea,pyrimidin-2-yl thiourea,n-2-pyrimidinyl thiourea,n-pyrimidin-2ylthiourea,1-pyrimidin-2-ylthiourea,1-pyrimidin-2-yl-thiourea,amino pyrimidin-2-ylamino methane-1-thione PubChem CID: 2760516 IUPAC Name: pyrimidin-2-ylthiourea SMILES: C1=CN=C(N=C1)NC(=S)N
| PubChem CID | 2760516 |
|---|---|
| CAS | 31437-20-4 |
| Molecular Weight (g/mol) | 154.191 |
| MDL Number | MFCD02662218 |
| SMILES | C1=CN=C(N=C1)NC(=S)N |
| Synonym | 1-pyrimidin-2-yl thiourea,n-pyrimidin-2-ylthiourea,pyrimidin-2-yl-thiourea,pyrimidin-2-yl thiourea,n-2-pyrimidinyl thiourea,n-pyrimidin-2ylthiourea,1-pyrimidin-2-ylthiourea,1-pyrimidin-2-yl-thiourea,amino pyrimidin-2-ylamino methane-1-thione |
| IUPAC Name | pyrimidin-2-ylthiourea |
| InChI Key | MCCLFFQZNBEOAV-UHFFFAOYSA-N |
| Molecular Formula | C5H6N4S |
Morpholine-4-carbothioamide, 97%, Thermo Scientific™
CAS: 14294-10-1 Molecular Formula: C5H10N2OS Molecular Weight (g/mol): 146.21 MDL Number: MFCD00178434 InChI Key: GSLBUBZXFUYMSW-UHFFFAOYSA-N Synonym: 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine PubChem CID: 2393544 IUPAC Name: morpholine-4-carbothioamide SMILES: NC(=S)N1CCOCC1
| PubChem CID | 2393544 |
|---|---|
| CAS | 14294-10-1 |
| Molecular Weight (g/mol) | 146.21 |
| MDL Number | MFCD00178434 |
| SMILES | NC(=S)N1CCOCC1 |
| Synonym | 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine |
| IUPAC Name | morpholine-4-carbothioamide |
| InChI Key | GSLBUBZXFUYMSW-UHFFFAOYSA-N |
| Molecular Formula | C5H10N2OS |
N-Benzylthiourea, 98%
CAS: 621-83-0 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.24 MDL Number: MFCD00041370 InChI Key: UCGFRIAOVLXVKL-UHFFFAOYSA-N Synonym: 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea PubChem CID: 737375 IUPAC Name: benzylthiourea SMILES: NC(=S)NCC1=CC=CC=C1
| PubChem CID | 737375 |
|---|---|
| CAS | 621-83-0 |
| Molecular Weight (g/mol) | 166.24 |
| MDL Number | MFCD00041370 |
| SMILES | NC(=S)NCC1=CC=CC=C1 |
| Synonym | 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea |
| IUPAC Name | benzylthiourea |
| InChI Key | UCGFRIAOVLXVKL-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2S |
Methyl aminomethanimidothioate hydroiodide, 95%, Thermo Scientific™
CAS: 4338-95-8 Molecular Formula: C2H7IN2S Molecular Weight (g/mol): 218.06 MDL Number: MFCD00035598 InChI Key: LFXAECSQJSRSTP-UHFFFAOYSA-N Synonym: methyl aminomethanimidothioate hydroiodide,sulfiode,methylthiouronium iodide,methyl carbamimidothioate hydroiodide,s-methylthiuronium iodide,s-methylthiouronium iodide,s-methylisothiouronium iodide,2-methyl-2-thiopseudourea hydroiodide,2-methylisothiouronium iodide,s-methylisothiourea hydriodide PubChem CID: 197812 SMILES: [H+].[I-].CSC(N)=N
| PubChem CID | 197812 |
|---|---|
| CAS | 4338-95-8 |
| Molecular Weight (g/mol) | 218.06 |
| MDL Number | MFCD00035598 |
| SMILES | [H+].[I-].CSC(N)=N |
| Synonym | methyl aminomethanimidothioate hydroiodide,sulfiode,methylthiouronium iodide,methyl carbamimidothioate hydroiodide,s-methylthiuronium iodide,s-methylthiouronium iodide,s-methylisothiouronium iodide,2-methyl-2-thiopseudourea hydroiodide,2-methylisothiouronium iodide,s-methylisothiourea hydriodide |
| InChI Key | LFXAECSQJSRSTP-UHFFFAOYSA-N |
| Molecular Formula | C2H7IN2S |
4-Ethoxyphenyl isothiocyanate 97%, Thermo Scientific™
CAS: 3460-49-9 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 InChI Key: REEKOMRZYJXXNR-UHFFFAOYSA-N Synonym: 4-ethoxyphenyl isothiocyanate,4-isothiocyanatophenetol,p-ethoxyphenyl isothiocyanate,1-ethoxy-4-isothiocyanato-benzene,benzene, 1-ethoxy-4-isothiocyanato,4-ethoxyphenylisothiocyanate,4-ethoxybenzenisothiocyanate,acmc-20amjc,pubchem9560,p-ethoxyphenylisothiocyanate PubChem CID: 77006 IUPAC Name: 1-ethoxy-4-isothiocyanatobenzene SMILES: CCOC1=CC=C(C=C1)N=C=S
| PubChem CID | 77006 |
|---|---|
| CAS | 3460-49-9 |
| Molecular Weight (g/mol) | 179.237 |
| SMILES | CCOC1=CC=C(C=C1)N=C=S |
| Synonym | 4-ethoxyphenyl isothiocyanate,4-isothiocyanatophenetol,p-ethoxyphenyl isothiocyanate,1-ethoxy-4-isothiocyanato-benzene,benzene, 1-ethoxy-4-isothiocyanato,4-ethoxyphenylisothiocyanate,4-ethoxybenzenisothiocyanate,acmc-20amjc,pubchem9560,p-ethoxyphenylisothiocyanate |
| IUPAC Name | 1-ethoxy-4-isothiocyanatobenzene |
| InChI Key | REEKOMRZYJXXNR-UHFFFAOYSA-N |
| Molecular Formula | C9H9NOS |
2,3-Dichlorophenyl isothiocyanate 97%, Thermo Scientific™
CAS: 6590-97-2 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.07 MDL Number: MFCD00041048 InChI Key: RQZIODPVCCTBAQ-UHFFFAOYSA-N PubChem CID: 2796281 IUPAC Name: 1,2-dichloro-3-isothiocyanatobenzene SMILES: ClC1=CC=CC(N=C=S)=C1Cl
| PubChem CID | 2796281 |
|---|---|
| CAS | 6590-97-2 |
| Molecular Weight (g/mol) | 204.07 |
| MDL Number | MFCD00041048 |
| SMILES | ClC1=CC=CC(N=C=S)=C1Cl |
| IUPAC Name | 1,2-dichloro-3-isothiocyanatobenzene |
| InChI Key | RQZIODPVCCTBAQ-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NS |
4-chloro-3-nitrophenyl isothiocyanate, Thermo Scientific™
CAS: 127142-66-9 Molecular Formula: C7H3ClN2O2S Molecular Weight (g/mol): 214.623 InChI Key: ZXGZBHIDSJXKLE-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrophenyl isothiocyanate,4-chloro-3-nitrophenylisothiocyanate,acmc-1c0qb,4-chloro-3-nitrobenzenisothiocyanate,#,benzene,1-chloro-4-isothiocyanato-2-nitro,1-chloranyl-4-isothiocyanato-2-nitro-benzene PubChem CID: 145581 IUPAC Name: 1-chloro-4-isothiocyanato-2-nitrobenzene SMILES: C1=CC(=C(C=C1N=C=S)[N+](=O)[O-])Cl
| PubChem CID | 145581 |
|---|---|
| CAS | 127142-66-9 |
| Molecular Weight (g/mol) | 214.623 |
| SMILES | C1=CC(=C(C=C1N=C=S)[N+](=O)[O-])Cl |
| Synonym | 4-chloro-3-nitrophenyl isothiocyanate,4-chloro-3-nitrophenylisothiocyanate,acmc-1c0qb,4-chloro-3-nitrobenzenisothiocyanate,#,benzene,1-chloro-4-isothiocyanato-2-nitro,1-chloranyl-4-isothiocyanato-2-nitro-benzene |
| IUPAC Name | 1-chloro-4-isothiocyanato-2-nitrobenzene |
| InChI Key | ZXGZBHIDSJXKLE-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2O2S |
1,1-Di(methylthio)-2-nitroeth-1-ene, 97%, Thermo Scientific™
CAS: 13623-94-4 Molecular Formula: C4H7NO2S2 Molecular Weight (g/mol): 165.225 MDL Number: MFCD00010443 InChI Key: NXGHEDHQXXXTTP-UHFFFAOYSA-N Synonym: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene SMILES: CSC(=C[N+](=O)[O-])SC
| PubChem CID | 83623 |
|---|---|
| CAS | 13623-94-4 |
| Molecular Weight (g/mol) | 165.225 |
| MDL Number | MFCD00010443 |
| SMILES | CSC(=C[N+](=O)[O-])SC |
| Synonym | 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene |
| IUPAC Name | 1,1-bis(methylsulfanyl)-2-nitroethene |
| InChI Key | NXGHEDHQXXXTTP-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S2 |
Ethyl isothiocyanate, 96%
CAS: 542-85-8 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00004820 InChI Key: HBNYJWAFDZLWRS-UHFFFAOYSA-N Synonym: ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane PubChem CID: 10966 ChEBI: CHEBI:85098 IUPAC Name: isothiocyanatoethane SMILES: CCN=C=S
| PubChem CID | 10966 |
|---|---|
| CAS | 542-85-8 |
| Molecular Weight (g/mol) | 87.14 |
| ChEBI | CHEBI:85098 |
| MDL Number | MFCD00004820 |
| SMILES | CCN=C=S |
| Synonym | ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane |
| IUPAC Name | isothiocyanatoethane |
| InChI Key | HBNYJWAFDZLWRS-UHFFFAOYSA-N |
| Molecular Formula | C3H5NS |
Azathioprine, USP, 98-102%, Spectrum™ Chemical
CAS: 446-86-6 Molecular Formula: C9H7N7O2S Molecular Weight (g/mol): 277.26 InChI Key: LMEKQMALGUDUQG-UHFFFAOYSA-N IUPAC Name: 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine SMILES: CN1C=NC(=C1SC1=C2NC=NC2=NC=N1)[N+]([O-])=O
| CAS | 446-86-6 |
|---|---|
| Molecular Weight (g/mol) | 277.26 |
| SMILES | CN1C=NC(=C1SC1=C2NC=NC2=NC=N1)[N+]([O-])=O |
| IUPAC Name | 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine |
| InChI Key | LMEKQMALGUDUQG-UHFFFAOYSA-N |
| Molecular Formula | C9H7N7O2S |
Imetit dihydrobromide, 98%
CAS: 32385-58-3 Molecular Formula: C6H12Br2N4S Molecular Weight (g/mol): 332.06 MDL Number: MFCD00153816 InChI Key: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonym: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide PubChem CID: 11957573 ChEBI: CHEBI:64151 IUPAC Name: 2-(1H-imidazol-5-yl)ethyl carbamimidothioate;dihydrobromide SMILES: Br.Br.NC(=N)SCCC1=CN=CN1
| PubChem CID | 11957573 |
|---|---|
| CAS | 32385-58-3 |
| Molecular Weight (g/mol) | 332.06 |
| ChEBI | CHEBI:64151 |
| MDL Number | MFCD00153816 |
| SMILES | Br.Br.NC(=N)SCCC1=CN=CN1 |
| Synonym | imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide |
| IUPAC Name | 2-(1H-imidazol-5-yl)ethyl carbamimidothioate;dihydrobromide |
| InChI Key | DOBOYMKCRRLTRF-UHFFFAOYSA-N |
| Molecular Formula | C6H12Br2N4S |
3-Carboxyphenyl isothiocyanate, 97%
CAS: 2131-63-7 Molecular Formula: C8H5NO2S Molecular Weight (g/mol): 179.193 MDL Number: MFCD00041367 InChI Key: PJRBPKOOGLKPFB-UHFFFAOYSA-N Synonym: 3-carboxyphenyl isothiocyanate,3-carboxyphenylisothiocyanate,benzoic acid, 3-isothiocyanato,benzoic acid,3-isothiocyanato,acmc-20an7x,m-carboxyphenyl isothiocyanate,3-isothiocyanato-benzoic acid,# PubChem CID: 75046 IUPAC Name: 3-isothiocyanatobenzoic acid SMILES: C1=CC(=CC(=C1)N=C=S)C(=O)O
| PubChem CID | 75046 |
|---|---|
| CAS | 2131-63-7 |
| Molecular Weight (g/mol) | 179.193 |
| MDL Number | MFCD00041367 |
| SMILES | C1=CC(=CC(=C1)N=C=S)C(=O)O |
| Synonym | 3-carboxyphenyl isothiocyanate,3-carboxyphenylisothiocyanate,benzoic acid, 3-isothiocyanato,benzoic acid,3-isothiocyanato,acmc-20an7x,m-carboxyphenyl isothiocyanate,3-isothiocyanato-benzoic acid,# |
| IUPAC Name | 3-isothiocyanatobenzoic acid |
| InChI Key | PJRBPKOOGLKPFB-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO2S |
Di-n-propyl disulfide, 99%
CAS: 629-19-6 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00009378 InChI Key: ALVPFGSHPUPROW-UHFFFAOYSA-N Synonym: dipropyl disulfide,propyl disulfide,disulfide, dipropyl,n-propyl disulfide,di-n-propyl disulfide,4,5-dithiaoctane,dipropyl disulphide,1-propyldisulfanyl propane,propyldithiopropane,1,1'-dithiodipropane PubChem CID: 12377 ChEBI: CHEBI:45758 IUPAC Name: 1-(propyldisulfanyl)propane SMILES: CCCSSCCC
| PubChem CID | 12377 |
|---|---|
| CAS | 629-19-6 |
| Molecular Weight (g/mol) | 150.30 |
| ChEBI | CHEBI:45758 |
| MDL Number | MFCD00009378 |
| SMILES | CCCSSCCC |
| Synonym | dipropyl disulfide,propyl disulfide,disulfide, dipropyl,n-propyl disulfide,di-n-propyl disulfide,4,5-dithiaoctane,dipropyl disulphide,1-propyldisulfanyl propane,propyldithiopropane,1,1'-dithiodipropane |
| IUPAC Name | 1-(propyldisulfanyl)propane |
| InChI Key | ALVPFGSHPUPROW-UHFFFAOYSA-N |
| Molecular Formula | C6H14S2 |
2-Chloroethyl isothiocyanate, 97%
CAS: 6099-88-3 Molecular Formula: C3H4ClNS Molecular Weight (g/mol): 121.582 MDL Number: MFCD00041125 InChI Key: ZUWFBQUHBOUPFK-UHFFFAOYSA-N Synonym: 2-chloroethyl isothiocyanate,2-chloroethylisothiocyanate,ethane, 1-chloro-2-isothiocyanato,sgxdlhbabrkth@,chloroethylisothiocyanate,acmc-1b2t4,beta-chloroethylisothiocyanate,beta-chloroethyl isothiocyanate,1-chloro-2-isothiocyanato-ethane,# PubChem CID: 138661 IUPAC Name: 1-chloro-2-isothiocyanatoethane SMILES: C(CCl)N=C=S
| PubChem CID | 138661 |
|---|---|
| CAS | 6099-88-3 |
| Molecular Weight (g/mol) | 121.582 |
| MDL Number | MFCD00041125 |
| SMILES | C(CCl)N=C=S |
| Synonym | 2-chloroethyl isothiocyanate,2-chloroethylisothiocyanate,ethane, 1-chloro-2-isothiocyanato,sgxdlhbabrkth@,chloroethylisothiocyanate,acmc-1b2t4,beta-chloroethylisothiocyanate,beta-chloroethyl isothiocyanate,1-chloro-2-isothiocyanato-ethane,# |
| IUPAC Name | 1-chloro-2-isothiocyanatoethane |
| InChI Key | ZUWFBQUHBOUPFK-UHFFFAOYSA-N |
| Molecular Formula | C3H4ClNS |