Organosulfur Compounds
Organosulfur Compounds
Filtered Search Results
Cyclopropylmethyleisothiocyanate, 97%, Thermo Scientific™
CAS: 6068-90-2 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00052446 InChI Key: YRJONJBJAYHHQB-UHFFFAOYSA-N Synonym: cyclopropylmethyl isothiocyanate,isothiocyanatomethyl cyclopropane,cyclopropylmethylisothiocyanate,cyclopropane, isothiocyanatomethyl,cyclopropylmethanisothiocyanate PubChem CID: 2795403 IUPAC Name: isothiocyanatomethylcyclopropane SMILES: C1CC1CN=C=S
PubChem CID | 2795403 |
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CAS | 6068-90-2 |
Molecular Weight (g/mol) | 113.178 |
MDL Number | MFCD00052446 |
SMILES | C1CC1CN=C=S |
Synonym | cyclopropylmethyl isothiocyanate,isothiocyanatomethyl cyclopropane,cyclopropylmethylisothiocyanate,cyclopropane, isothiocyanatomethyl,cyclopropylmethanisothiocyanate |
IUPAC Name | isothiocyanatomethylcyclopropane |
InChI Key | YRJONJBJAYHHQB-UHFFFAOYSA-N |
Molecular Formula | C5H7NS |
2-(Phenylthio)nicotinic acid, 97%, Thermo Scientific™
CAS: 35620-72-5 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.269 MDL Number: MFCD00052110 InChI Key: MGIDOIDQQMOYTH-UHFFFAOYSA-N Synonym: 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid PubChem CID: 725029 IUPAC Name: 2-phenylsulfanylpyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
PubChem CID | 725029 |
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CAS | 35620-72-5 |
Molecular Weight (g/mol) | 231.269 |
MDL Number | MFCD00052110 |
SMILES | C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O |
Synonym | 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid |
IUPAC Name | 2-phenylsulfanylpyridine-3-carboxylic acid |
InChI Key | MGIDOIDQQMOYTH-UHFFFAOYSA-N |
Molecular Formula | C12H9NO2S |
4-(Trifluoromethoxy)phenyl isothiocyanate, 97%, Thermo Scientific™
CAS: 64285-95-6 Molecular Formula: C8H4F3NOS Molecular Weight (g/mol): 219.181 MDL Number: MFCD00042412 InChI Key: JKSZUQPHKOPVHF-UHFFFAOYSA-N PubChem CID: 2777338 IUPAC Name: 1-isothiocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=S)OC(F)(F)F
PubChem CID | 2777338 |
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CAS | 64285-95-6 |
Molecular Weight (g/mol) | 219.181 |
MDL Number | MFCD00042412 |
SMILES | C1=CC(=CC=C1N=C=S)OC(F)(F)F |
IUPAC Name | 1-isothiocyanato-4-(trifluoromethoxy)benzene |
InChI Key | JKSZUQPHKOPVHF-UHFFFAOYSA-N |
Molecular Formula | C8H4F3NOS |
4-[(4-chlorophenyl)thio]thiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 149609-86-9 Molecular Formula: C11H7ClO2S2 Molecular Weight (g/mol): 270.745 MDL Number: MFCD00052149 InChI Key: UKDSGGJQRSNTHC-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl thio thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl thio,4-4-chlorophenyl sulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl sulfanylthiophene-3-carboxylic acid,maybridge3_003733,acmc-20n5rn,4-4-chlorophenylsulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl thio-3-thiophenecarboxylic acid,4-4-chlorophenyl sulphanyl thiophene-3-carboxylic acid PubChem CID: 2778946 IUPAC Name: 4-(4-chlorophenyl)sulfanylthiophene-3-carboxylic acid SMILES: C1=CC(=CC=C1SC2=CSC=C2C(=O)O)Cl
PubChem CID | 2778946 |
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CAS | 149609-86-9 |
Molecular Weight (g/mol) | 270.745 |
MDL Number | MFCD00052149 |
SMILES | C1=CC(=CC=C1SC2=CSC=C2C(=O)O)Cl |
Synonym | 4-4-chlorophenyl thio thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl thio,4-4-chlorophenyl sulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl sulfanylthiophene-3-carboxylic acid,maybridge3_003733,acmc-20n5rn,4-4-chlorophenylsulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl thio-3-thiophenecarboxylic acid,4-4-chlorophenyl sulphanyl thiophene-3-carboxylic acid |
IUPAC Name | 4-(4-chlorophenyl)sulfanylthiophene-3-carboxylic acid |
InChI Key | UKDSGGJQRSNTHC-UHFFFAOYSA-N |
Molecular Formula | C11H7ClO2S2 |
sec-Butyl isothiocyanate, 97%, Thermo Scientific™
CAS: 4426-79-3 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.19 MDL Number: MFCD00041108 InChI Key: TUFJIDJGIQOYFY-UHFFFAOYNA-N Synonym: sec-butyl isothiocyanate,2-butyl isothiocyanate,butane, 2-isothiocyanato,isothiocyanic acid sec-butyl ester,isothiocyanic acid, sec-butyl ester,butan-2-isothiocyanate,2-butylisothiocyanate,s-butyl isothiocyanate,2-isothiocyanato-butane PubChem CID: 78151 IUPAC Name: 2-isothiocyanatobutane SMILES: CCC(C)N=C=S
PubChem CID | 78151 |
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CAS | 4426-79-3 |
Molecular Weight (g/mol) | 115.19 |
MDL Number | MFCD00041108 |
SMILES | CCC(C)N=C=S |
Synonym | sec-butyl isothiocyanate,2-butyl isothiocyanate,butane, 2-isothiocyanato,isothiocyanic acid sec-butyl ester,isothiocyanic acid, sec-butyl ester,butan-2-isothiocyanate,2-butylisothiocyanate,s-butyl isothiocyanate,2-isothiocyanato-butane |
IUPAC Name | 2-isothiocyanatobutane |
InChI Key | TUFJIDJGIQOYFY-UHFFFAOYNA-N |
Molecular Formula | C5H9NS |
2-(trifluoromethoxy)phenyl isothiocyanate, Thermo Scientific™
CAS: 175205-33-1 Molecular Formula: C8H4F3NOS Molecular Weight (g/mol): 219.18 MDL Number: MFCD00220860 InChI Key: ZFEJYPIWOGCCFS-UHFFFAOYSA-N PubChem CID: 2777336 IUPAC Name: 1-isothiocyanato-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1N=C=S
PubChem CID | 2777336 |
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CAS | 175205-33-1 |
Molecular Weight (g/mol) | 219.18 |
MDL Number | MFCD00220860 |
SMILES | FC(F)(F)OC1=CC=CC=C1N=C=S |
IUPAC Name | 1-isothiocyanato-2-(trifluoromethoxy)benzene |
InChI Key | ZFEJYPIWOGCCFS-UHFFFAOYSA-N |
Molecular Formula | C8H4F3NOS |
2-[(2-Aminoethyl)thio]ethan-1-ol, ≥90%, Thermo Scientific™
CAS: 24304-84-5 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.198 InChI Key: ZRZOERYTFAWUQQ-UHFFFAOYSA-N Synonym: 2-2-aminoethyl thio ethanol,2-2-aminoethyl sulfanyl ethanol,2-2-aminoethyl thio ethan-1-ol,ethanol,2-2-aminoethyl thio,2-2-aminoethylthio ethanol,2-2-aminoethylthio ethan-1-ol,5-amino-3-thiapentane-1-ol,2-amino-2-hydroxydiethylsulfite,2-2-aminoethylsulfanyl ethanol PubChem CID: 90457 IUPAC Name: 2-(2-aminoethylsulfanyl)ethanol SMILES: C(CSCCO)N
PubChem CID | 90457 |
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CAS | 24304-84-5 |
Molecular Weight (g/mol) | 121.198 |
SMILES | C(CSCCO)N |
Synonym | 2-2-aminoethyl thio ethanol,2-2-aminoethyl sulfanyl ethanol,2-2-aminoethyl thio ethan-1-ol,ethanol,2-2-aminoethyl thio,2-2-aminoethylthio ethanol,2-2-aminoethylthio ethan-1-ol,5-amino-3-thiapentane-1-ol,2-amino-2-hydroxydiethylsulfite,2-2-aminoethylsulfanyl ethanol |
IUPAC Name | 2-(2-aminoethylsulfanyl)ethanol |
InChI Key | ZRZOERYTFAWUQQ-UHFFFAOYSA-N |
Molecular Formula | C4H11NOS |
3-Aminobenzene-1-sulfonamide, 97%, Thermo Scientific™
CAS: 98-18-0 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 InChI Key: JPVKCHIPRSQDKL-UHFFFAOYSA-N Synonym: metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide PubChem CID: 7377 IUPAC Name: 3-aminobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)N
PubChem CID | 7377 |
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CAS | 98-18-0 |
Molecular Weight (g/mol) | 172.202 |
SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)N |
Synonym | metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide |
IUPAC Name | 3-aminobenzenesulfonamide |
InChI Key | JPVKCHIPRSQDKL-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2S |
4-(tert-Butoxycarbonyl)thiomorpholine-3-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 128453-98-5 Molecular Formula: C10H17NO4S Molecular Weight (g/mol): 247.309 MDL Number: MFCD02683067 InChI Key: CTDIKDIZNAGMFK-UHFFFAOYSA-N Synonym: 4-tert-butoxycarbonyl thiomorpholine-3-carboxylic acid,4-boc-thiomorpholine-3-carboxylic acid,n-boc-3-thiomorpholinecarboxylic acid,thiomorpholine-3,4-dicarboxylic acid 4-tert-butyl ester,4-tert-butoxy carbonyl thiomorpholine-3-carboxylic acid,3,4-thiomorpholinedicarboxylicacid, 4-1,1-dimethylethyl ester,acmc-20dpph,acmc-1bvvh,+/--thiomorpholine-3,4-dicarboxylicacid4-tert-butylester,n-boc-3-thiomorpholinecarboxylicacid PubChem CID: 2756831 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCSCC1C(=O)O
PubChem CID | 2756831 |
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CAS | 128453-98-5 |
Molecular Weight (g/mol) | 247.309 |
MDL Number | MFCD02683067 |
SMILES | CC(C)(C)OC(=O)N1CCSCC1C(=O)O |
Synonym | 4-tert-butoxycarbonyl thiomorpholine-3-carboxylic acid,4-boc-thiomorpholine-3-carboxylic acid,n-boc-3-thiomorpholinecarboxylic acid,thiomorpholine-3,4-dicarboxylic acid 4-tert-butyl ester,4-tert-butoxy carbonyl thiomorpholine-3-carboxylic acid,3,4-thiomorpholinedicarboxylicacid, 4-1,1-dimethylethyl ester,acmc-20dpph,acmc-1bvvh,+/--thiomorpholine-3,4-dicarboxylicacid4-tert-butylester,n-boc-3-thiomorpholinecarboxylicacid |
IUPAC Name | 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic acid |
InChI Key | CTDIKDIZNAGMFK-UHFFFAOYSA-N |
Molecular Formula | C10H17NO4S |
tert-Butyl N-(3-amino-3-thioxopropyl)carbamate, 97%, Thermo Scientific™
CAS: 77152-97-7 Molecular Formula: C8H16N2O2S Molecular Weight (g/mol): 204.288 MDL Number: MFCD02180883 InChI Key: OBDMXQCRRWGEQM-UHFFFAOYSA-N Synonym: tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide PubChem CID: 2735653 IUPAC Name: tert-butyl N-(3-amino-3-sulfanylidenepropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC(=S)N
PubChem CID | 2735653 |
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CAS | 77152-97-7 |
Molecular Weight (g/mol) | 204.288 |
MDL Number | MFCD02180883 |
SMILES | CC(C)(C)OC(=O)NCCC(=S)N |
Synonym | tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide |
IUPAC Name | tert-butyl N-(3-amino-3-sulfanylidenepropyl)carbamate |
InChI Key | OBDMXQCRRWGEQM-UHFFFAOYSA-N |
Molecular Formula | C8H16N2O2S |
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 |
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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 |
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 |
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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 |
2-Amino-2-thioxoethyl pivalate, 97%, Thermo Scientific™
CAS: 175204-79-2 Molecular Formula: C7H13NO2S Molecular Weight (g/mol): 175.25 MDL Number: MFCD00204238 InChI Key: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate PubChem CID: 2782113 IUPAC Name: (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC(N)=S
PubChem CID | 2782113 |
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CAS | 175204-79-2 |
Molecular Weight (g/mol) | 175.25 |
MDL Number | MFCD00204238 |
SMILES | CC(C)(C)C(=O)OCC(N)=S |
Synonym | 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate |
IUPAC Name | (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate |
InChI Key | COULAOZTCJTHOX-UHFFFAOYSA-N |
Molecular Formula | C7H13NO2S |