Organosulfur Compounds
Filtered Search Results
Isobutyl isothiocyanate, 97%
CAS: 591-82-2 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.194 MDL Number: MFCD00022062 InChI Key: NSDDRJXKROCWRZ-UHFFFAOYSA-N Synonym: isobutyl isothiocyanate,i-butyl isothiocyanate,isobutylisothiocyanate,2-methylpropyl isothiocyanate,isothiocyanic acid, isobutyl ester,1-isothiocyanato-2-methyl-propane,unii-a498zc6z4f,isothiocyanic acid isobutyl ester,propane, 1-isothiocyanato-2-methyl,propane, 1-isothiocyanato-2-methyl-9ci PubChem CID: 68960 IUPAC Name: 1-isothiocyanato-2-methylpropane SMILES: CC(C)CN=C=S
| PubChem CID | 68960 |
|---|---|
| CAS | 591-82-2 |
| Molecular Weight (g/mol) | 115.194 |
| MDL Number | MFCD00022062 |
| SMILES | CC(C)CN=C=S |
| Synonym | isobutyl isothiocyanate,i-butyl isothiocyanate,isobutylisothiocyanate,2-methylpropyl isothiocyanate,isothiocyanic acid, isobutyl ester,1-isothiocyanato-2-methyl-propane,unii-a498zc6z4f,isothiocyanic acid isobutyl ester,propane, 1-isothiocyanato-2-methyl,propane, 1-isothiocyanato-2-methyl-9ci |
| IUPAC Name | 1-isothiocyanato-2-methylpropane |
| InChI Key | NSDDRJXKROCWRZ-UHFFFAOYSA-N |
| Molecular Formula | C5H9NS |
Ammonium Thiocyanate, Crystal, Reagent, ACS, 97.5%, Spectrum™ Chemical
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CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N IUPAC Name: ammonium cyanosulfanide SMILES: [NH4+].[S-]C#N
| CAS | 1762-95-4 |
|---|---|
| Molecular Weight (g/mol) | 76.12 |
| SMILES | [NH4+].[S-]C#N |
| IUPAC Name | ammonium cyanosulfanide |
| InChI Key | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
2-(4-Chlorophenylthio)benzaldehyde, 98%
CAS: 107572-07-6 Molecular Formula: C13H9ClOS Molecular Weight (g/mol): 248.724 MDL Number: MFCD00051766 InChI Key: CQKLAEUCMKGSEQ-UHFFFAOYSA-N Synonym: 2-4-chlorophenylthio benzaldehyde,2-4-chlorophenyl thio benzaldehyde,2-4-chlorophenyl sulfanyl benzaldehyde,2-4-chlorophenyl sulfanylbenzaldehyde,benzaldehyde,2-4-chlorophenyl thio,acmc-20aopf,2-4-chlorophenyl sulphanyl benzaldehyde PubChem CID: 2778624 IUPAC Name: 2-(4-chlorophenyl)sulfanylbenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl
| PubChem CID | 2778624 |
|---|---|
| CAS | 107572-07-6 |
| Molecular Weight (g/mol) | 248.724 |
| MDL Number | MFCD00051766 |
| SMILES | C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl |
| Synonym | 2-4-chlorophenylthio benzaldehyde,2-4-chlorophenyl thio benzaldehyde,2-4-chlorophenyl sulfanyl benzaldehyde,2-4-chlorophenyl sulfanylbenzaldehyde,benzaldehyde,2-4-chlorophenyl thio,acmc-20aopf,2-4-chlorophenyl sulphanyl benzaldehyde |
| IUPAC Name | 2-(4-chlorophenyl)sulfanylbenzaldehyde |
| InChI Key | CQKLAEUCMKGSEQ-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClOS |
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 |
TraceCERT™ Bismuth Standard for ICP, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Thioacetamide, ACS, ≥99.0%, Honeywell Fluka™
CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S
| PubChem CID | 2723949 |
|---|---|
| CAS | 62-55-5 |
| Molecular Weight (g/mol) | 75.13 |
| ChEBI | CHEBI:32497 |
| MDL Number | MFCD00008070 |
| SMILES | CC(N)=S |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| IUPAC Name | ethanethioamide |
| InChI Key | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molecular Formula | C2H5NS |
4-Methylbenzyl isothiocyanate, 96%
CAS: 3694-46-0 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00041118 InChI Key: OAXIUBJXQISJEV-UHFFFAOYSA-N Synonym: 4-methylbenzyl isothiocyanate,1-isothiocyanatomethyl-4-methylbenzene,p-methylbenzyl isothiocyanate,benzene, 1-isothiocyanatomethyl-4-methyl,isothiocyanic acid, p-methylbenzyl ester,benzene, 1-isothiocyanatomethyl-4-methyl-9ci,acmc-1cobu,4-methylbenzylisothiocyanate,wln: scn1r d1,4-12-00-02578 beilstein handbook reference PubChem CID: 19409 IUPAC Name: 1-(isothiocyanatomethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CN=C=S
| PubChem CID | 19409 |
|---|---|
| CAS | 3694-46-0 |
| Molecular Weight (g/mol) | 163.238 |
| MDL Number | MFCD00041118 |
| SMILES | CC1=CC=C(C=C1)CN=C=S |
| Synonym | 4-methylbenzyl isothiocyanate,1-isothiocyanatomethyl-4-methylbenzene,p-methylbenzyl isothiocyanate,benzene, 1-isothiocyanatomethyl-4-methyl,isothiocyanic acid, p-methylbenzyl ester,benzene, 1-isothiocyanatomethyl-4-methyl-9ci,acmc-1cobu,4-methylbenzylisothiocyanate,wln: scn1r d1,4-12-00-02578 beilstein handbook reference |
| IUPAC Name | 1-(isothiocyanatomethyl)-4-methylbenzene |
| InChI Key | OAXIUBJXQISJEV-UHFFFAOYSA-N |
| Molecular Formula | C9H9NS |
Cyclopropyl isothiocyanate, 97%
CAS: 56601-42-4 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.15 MDL Number: MFCD00040874 InChI Key: JGFBQFKZKSSODQ-UHFFFAOYSA-N Synonym: cyclopropyl isothiocyanate,cyclopropane, isothiocyanato,isothiocyanato-cyclopropane,cyclopropylisothiocyanate,acmc-20albt,pubchem22785,cyclopropyl iso-thiocyanate,cyclopropane,isothiocyanato PubChem CID: 92463 IUPAC Name: isothiocyanatocyclopropane SMILES: S=C=NC1CC1
| PubChem CID | 92463 |
|---|---|
| CAS | 56601-42-4 |
| Molecular Weight (g/mol) | 99.15 |
| MDL Number | MFCD00040874 |
| SMILES | S=C=NC1CC1 |
| Synonym | cyclopropyl isothiocyanate,cyclopropane, isothiocyanato,isothiocyanato-cyclopropane,cyclopropylisothiocyanate,acmc-20albt,pubchem22785,cyclopropyl iso-thiocyanate,cyclopropane,isothiocyanato |
| IUPAC Name | isothiocyanatocyclopropane |
| InChI Key | JGFBQFKZKSSODQ-UHFFFAOYSA-N |
| Molecular Formula | C4H5NS |
2-Thiouracil, 99%, Thermo Scientific Chemicals
CAS: 141-90-2 Molecular Formula: C4H4N2OS Molecular Weight (g/mol): 128.15 MDL Number: MFCD00006039 InChI Key: ZEMGGZBWXRYJHK-UHFFFAOYSA-N Synonym: 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine PubChem CID: 1269845 ChEBI: CHEBI:348530 IUPAC Name: 2-sulfanylidene-1H-pyrimidin-4-one SMILES: O=C1NC(=S)NC=C1
| PubChem CID | 1269845 |
|---|---|
| CAS | 141-90-2 |
| Molecular Weight (g/mol) | 128.15 |
| ChEBI | CHEBI:348530 |
| MDL Number | MFCD00006039 |
| SMILES | O=C1NC(=S)NC=C1 |
| Synonym | 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine |
| IUPAC Name | 2-sulfanylidene-1H-pyrimidin-4-one |
| InChI Key | ZEMGGZBWXRYJHK-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2OS |
2,4-Dichlorophenyl isothiocyanate, 97%
CAS: 6590-96-1 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.07 MDL Number: MFCD00037827 InChI Key: WVBNZZHGECFCSH-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl isothiocyanate,2,4-dichlorophenylisothiocyanate,benzene,2,4-dichloro-1-isothiocyanato,benzene, 2,4-dichloro-1-isothiocyanato,2,4-dichlorobenzenisothiocyanate,acmc-1b3n1,tos-bb-1123,2,4-dichloro-1-isothiocyanato-benzene,# PubChem CID: 81066 IUPAC Name: 2,4-dichloro-1-isothiocyanatobenzene SMILES: ClC1=CC=C(N=C=S)C(Cl)=C1
| PubChem CID | 81066 |
|---|---|
| CAS | 6590-96-1 |
| Molecular Weight (g/mol) | 204.07 |
| MDL Number | MFCD00037827 |
| SMILES | ClC1=CC=C(N=C=S)C(Cl)=C1 |
| Synonym | 2,4-dichlorophenyl isothiocyanate,2,4-dichlorophenylisothiocyanate,benzene,2,4-dichloro-1-isothiocyanato,benzene, 2,4-dichloro-1-isothiocyanato,2,4-dichlorobenzenisothiocyanate,acmc-1b3n1,tos-bb-1123,2,4-dichloro-1-isothiocyanato-benzene,# |
| IUPAC Name | 2,4-dichloro-1-isothiocyanatobenzene |
| InChI Key | WVBNZZHGECFCSH-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NS |
3,3'-Thiodipropionic acid, 98%
CAS: 111-17-1 Molecular Formula: C6H10O4S Molecular Weight (g/mol): 178.202 MDL Number: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O
| PubChem CID | 8096 |
|---|---|
| CAS | 111-17-1 |
| Molecular Weight (g/mol) | 178.202 |
| MDL Number | MFCD00002781 |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| Synonym | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
| IUPAC Name | 3-(2-carboxyethylsulfanyl)propanoic acid |
| InChI Key | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S |
4-Methoxybenzyl isothiocyanate, 95%
CAS: 3694-57-3 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.24 MDL Number: MFCD00041117 InChI Key: IMFQYAJJXFXVMM-UHFFFAOYSA-N Synonym: 4-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxybenzene,4-methoxybenzylisothiocyanate,benzene, 1-isothiocyanatomethyl-4-methoxy,p-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxy-benzene,chembl81201,4-methoxybenzyl isothiocyanate 5gr,acmc-1cq6l PubChem CID: 123197 IUPAC Name: 1-(isothiocyanatomethyl)-4-methoxybenzene SMILES: COC1=CC=C(C=C1)CN=C=S
| PubChem CID | 123197 |
|---|---|
| CAS | 3694-57-3 |
| Molecular Weight (g/mol) | 179.24 |
| MDL Number | MFCD00041117 |
| SMILES | COC1=CC=C(C=C1)CN=C=S |
| Synonym | 4-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxybenzene,4-methoxybenzylisothiocyanate,benzene, 1-isothiocyanatomethyl-4-methoxy,p-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxy-benzene,chembl81201,4-methoxybenzyl isothiocyanate 5gr,acmc-1cq6l |
| IUPAC Name | 1-(isothiocyanatomethyl)-4-methoxybenzene |
| InChI Key | IMFQYAJJXFXVMM-UHFFFAOYSA-N |
| Molecular Formula | C9H9NOS |
2-Mercaptoethyl sulfide, 90%
CAS: 3570-55-6 Molecular Formula: C4H10S3 Molecular Weight (g/mol): 154.30 MDL Number: MFCD00004893 InChI Key: KSJBMDCFYZKAFH-UHFFFAOYSA-N Synonym: 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi PubChem CID: 77117 IUPAC Name: 2-(2-sulfanylethylsulfanyl)ethanethiol SMILES: SCCSCCS
| PubChem CID | 77117 |
|---|---|
| CAS | 3570-55-6 |
| Molecular Weight (g/mol) | 154.30 |
| MDL Number | MFCD00004893 |
| SMILES | SCCSCCS |
| Synonym | 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi |
| IUPAC Name | 2-(2-sulfanylethylsulfanyl)ethanethiol |
| InChI Key | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
| Molecular Formula | C4H10S3 |
Diisopropyl sulfide, 99%
CAS: 625-80-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00008895 InChI Key: XYWDPYKBIRQXQS-UHFFFAOYSA-N Synonym: diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide PubChem CID: 12264 SMILES: CC(C)SC(C)C
| PubChem CID | 12264 |
|---|---|
| CAS | 625-80-9 |
| Molecular Weight (g/mol) | 118.24 |
| MDL Number | MFCD00008895 |
| SMILES | CC(C)SC(C)C |
| Synonym | diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide |
| InChI Key | XYWDPYKBIRQXQS-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |