Organosulfur Compounds
Filtered Search Results
4-(Methylsulfinyl)benzeneboronic acid, 98%
CAS: 166386-48-7 Molecular Formula: C7H9BO3S Molecular Weight (g/mol): 184.02 MDL Number: MFCD02093071 InChI Key: YOTGALZTDVXUKZ-UHFFFAOYNA-N Synonym: 4-methanesulfinyl benzeneboronic acid,4-methylsulfinyl phenyl boronic acid,4-methylsulphinyl benzeneboronic acid,4-methylsulfinylphenyl boronic acid,4-methanesulphinylphenylboronic acid,4-methylsulfinyl phenylboronic acid,boronic acid, 4-methylsulfinyl phenyl,4-boronophenyl methyl sulfoxide,4-methanesulfinylphenylboronic acid PubChem CID: 2773531 IUPAC Name: (4-methylsulfinylphenyl)boronic acid SMILES: CS(=O)C1=CC=C(C=C1)B(O)O
| PubChem CID | 2773531 |
|---|---|
| CAS | 166386-48-7 |
| Molecular Weight (g/mol) | 184.02 |
| MDL Number | MFCD02093071 |
| SMILES | CS(=O)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-methanesulfinyl benzeneboronic acid,4-methylsulfinyl phenyl boronic acid,4-methylsulphinyl benzeneboronic acid,4-methylsulfinylphenyl boronic acid,4-methanesulphinylphenylboronic acid,4-methylsulfinyl phenylboronic acid,boronic acid, 4-methylsulfinyl phenyl,4-boronophenyl methyl sulfoxide,4-methanesulfinylphenylboronic acid |
| IUPAC Name | (4-methylsulfinylphenyl)boronic acid |
| InChI Key | YOTGALZTDVXUKZ-UHFFFAOYNA-N |
| Molecular Formula | C7H9BO3S |
Allyl methyl sulfide, 98%
CAS: 10152-76-8 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00008657 InChI Key: NVLPQIPTCCLBEU-UHFFFAOYSA-N Synonym: allyl methyl sulfide,1-propene, 3-methylthio,allyl methyl sulphide,3-methylthio-1-propene,sulfide, allyl methyl,methyl propenyl sulfide,unii-v7qi1r316c,methyl allyl sulfide,ccris 7066 PubChem CID: 66282 IUPAC Name: 3-methylsulfanylprop-1-ene SMILES: CSCC=C
| PubChem CID | 66282 |
|---|---|
| CAS | 10152-76-8 |
| Molecular Weight (g/mol) | 88.17 |
| MDL Number | MFCD00008657 |
| SMILES | CSCC=C |
| Synonym | allyl methyl sulfide,1-propene, 3-methylthio,allyl methyl sulphide,3-methylthio-1-propene,sulfide, allyl methyl,methyl propenyl sulfide,unii-v7qi1r316c,methyl allyl sulfide,ccris 7066 |
| IUPAC Name | 3-methylsulfanylprop-1-ene |
| InChI Key | NVLPQIPTCCLBEU-UHFFFAOYSA-N |
| Molecular Formula | C4H8S |
Di-n-butyl sulfoxide, 97%
CAS: 2168-93-6 Molecular Formula: C8H18OS Molecular Weight (g/mol): 162.291 MDL Number: MFCD00002093 InChI Key: LOWMYOWHQMKBTM-UHFFFAOYSA-N Synonym: dibutyl sulfoxide,butyl sulfoxide,n-butyl sulfoxide,dibutyl sulphoxide,di-n-butyl sulfoxide,butane, 1,1'-sulfinylbis,sulfoxide, dibutyl,di-n-butylsulfoxide,butane,1-butylsulfinyl,butylsulfinyl butane PubChem CID: 16568 IUPAC Name: 1-butylsulfinylbutane SMILES: CCCCS(=O)CCCC
| PubChem CID | 16568 |
|---|---|
| CAS | 2168-93-6 |
| Molecular Weight (g/mol) | 162.291 |
| MDL Number | MFCD00002093 |
| SMILES | CCCCS(=O)CCCC |
| Synonym | dibutyl sulfoxide,butyl sulfoxide,n-butyl sulfoxide,dibutyl sulphoxide,di-n-butyl sulfoxide,butane, 1,1'-sulfinylbis,sulfoxide, dibutyl,di-n-butylsulfoxide,butane,1-butylsulfinyl,butylsulfinyl butane |
| IUPAC Name | 1-butylsulfinylbutane |
| InChI Key | LOWMYOWHQMKBTM-UHFFFAOYSA-N |
| Molecular Formula | C8H18OS |
4-Nitrophenyl phenyl sulfide, 98%
CAS: 952-97-6 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.27 MDL Number: MFCD00024700 InChI Key: RJCBYBQJVXVVKB-UHFFFAOYSA-N Synonym: 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl PubChem CID: 13720 IUPAC Name: 1-nitro-4-phenylsulfanylbenzene SMILES: [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1
| PubChem CID | 13720 |
|---|---|
| CAS | 952-97-6 |
| Molecular Weight (g/mol) | 231.27 |
| MDL Number | MFCD00024700 |
| SMILES | [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1 |
| Synonym | 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl |
| IUPAC Name | 1-nitro-4-phenylsulfanylbenzene |
| InChI Key | RJCBYBQJVXVVKB-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2S |
N-Allyl-N'-(2-hydroxyethyl)thiourea, 97%
CAS: 105-81-7 Molecular Formula: C6H12N2OS Molecular Weight (g/mol): 160.235 MDL Number: MFCD00002838 InChI Key: VUVPNTYTOUGMDG-UHFFFAOYSA-N Synonym: 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea PubChem CID: 2735273 IUPAC Name: 1-(2-hydroxyethyl)-3-prop-2-enylthiourea SMILES: C=CCNC(=S)NCCO
| PubChem CID | 2735273 |
|---|---|
| CAS | 105-81-7 |
| Molecular Weight (g/mol) | 160.235 |
| MDL Number | MFCD00002838 |
| SMILES | C=CCNC(=S)NCCO |
| Synonym | 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea |
| IUPAC Name | 1-(2-hydroxyethyl)-3-prop-2-enylthiourea |
| InChI Key | VUVPNTYTOUGMDG-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2OS |
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 |
4-Ethoxyphenyl isothiocyanate, 98%
CAS: 3460-49-9 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00041096 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 |
| MDL Number | MFCD00041096 |
| 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 |
3-Amino-5-methylthio-1H-pyrazole-4-carbonitrile, 97%, Thermo Scientific Chemicals
CAS: 72760-85-1 Molecular Formula: C5H6N4S Molecular Weight (g/mol): 154.191 MDL Number: MFCD00052745 InChI Key: IUVUVQGOSHLPJV-UHFFFAOYSA-N Synonym: 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile PubChem CID: 736200 IUPAC Name: 5-amino-3-methylsulfanyl-1H-pyrazole-4-carbonitrile SMILES: CSC1=NNC(=C1C#N)N
| PubChem CID | 736200 |
|---|---|
| CAS | 72760-85-1 |
| Molecular Weight (g/mol) | 154.191 |
| MDL Number | MFCD00052745 |
| SMILES | CSC1=NNC(=C1C#N)N |
| Synonym | 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile |
| IUPAC Name | 5-amino-3-methylsulfanyl-1H-pyrazole-4-carbonitrile |
| InChI Key | IUVUVQGOSHLPJV-UHFFFAOYSA-N |
| Molecular Formula | C5H6N4S |
1,4-Benzenedimethanethiol, Thermo Scientific Chemicals
CAS: 105-09-9 Molecular Formula: C8H10S2 Molecular Weight (g/mol): 170.29 InChI Key: IYPNRTQAOXLCQW-UHFFFAOYSA-N IUPAC Name: [4-(sulfanylmethyl)phenyl]methanethiol SMILES: SCC1=CC=C(CS)C=C1
| CAS | 105-09-9 |
|---|---|
| Molecular Weight (g/mol) | 170.29 |
| SMILES | SCC1=CC=C(CS)C=C1 |
| IUPAC Name | [4-(sulfanylmethyl)phenyl]methanethiol |
| InChI Key | IYPNRTQAOXLCQW-UHFFFAOYSA-N |
| Molecular Formula | C8H10S2 |
3-Methylthio-1-propylamine, 97%
CAS: 4104-45-4 Molecular Formula: C4H11NS Molecular Weight (g/mol): 105.199 MDL Number: MFCD00041898 InChI Key: KKYSBGWCYXYOHA-UHFFFAOYSA-N Synonym: 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s PubChem CID: 77743 ChEBI: CHEBI:16696 IUPAC Name: 3-methylsulfanylpropan-1-amine SMILES: CSCCCN
| PubChem CID | 77743 |
|---|---|
| CAS | 4104-45-4 |
| Molecular Weight (g/mol) | 105.199 |
| ChEBI | CHEBI:16696 |
| MDL Number | MFCD00041898 |
| SMILES | CSCCCN |
| Synonym | 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s |
| IUPAC Name | 3-methylsulfanylpropan-1-amine |
| InChI Key | KKYSBGWCYXYOHA-UHFFFAOYSA-N |
| Molecular Formula | C4H11NS |
| CAS | 2690-08-6 |
|---|---|
| MDL Number | MFCD00009566 |
4-Amino-2-(methylthio)pyrimidine-5-carbonitrile, 97%
CAS: 770-30-9 Molecular Formula: C6H6N4S Molecular Weight (g/mol): 166.20 MDL Number: MFCD00023237 InChI Key: VYDHBDPZNLVELI-UHFFFAOYSA-N Synonym: 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine PubChem CID: 295757 IUPAC Name: 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile SMILES: CSC1=NC=C(C#N)C(N)=N1
| PubChem CID | 295757 |
|---|---|
| CAS | 770-30-9 |
| Molecular Weight (g/mol) | 166.20 |
| MDL Number | MFCD00023237 |
| SMILES | CSC1=NC=C(C#N)C(N)=N1 |
| Synonym | 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine |
| IUPAC Name | 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile |
| InChI Key | VYDHBDPZNLVELI-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4S |
N-Boc-(R)-(-)-thiazolidine-4-carboxylic acid, 98%
CAS: 51077-16-8 Molecular Formula: C9H15NO4S Molecular Weight (g/mol): 233.282 MDL Number: MFCD00077002 InChI Key: FJWNZTPXVSWUKF-LURJTMIESA-N Synonym: boc-thz-oh,4r-3-tert-butoxycarbonyl-1,3-thiazolane-4-carboxylic acid,n-boc-r-thiazolidine-4-carboxylic acid,4r-3-tert-butoxycarbonyl-1,3-thiazolidine-4-carboxylic acid,r-3-tert-butoxycarbonyl thiazolidine-4-carboxylic acid,4r-3-tert-butoxy carbonyl-1,3-thiazolidine-4-carboxylic acid,3,4-thiazolidinedicarboxylicacid, 3-1,1-dimethylethyl ester, 4r,boc-thioproline,n-boc-thioproline,--boc-l-thioproline PubChem CID: 688405 IUPAC Name: (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CSCC1C(=O)O
| PubChem CID | 688405 |
|---|---|
| CAS | 51077-16-8 |
| Molecular Weight (g/mol) | 233.282 |
| MDL Number | MFCD00077002 |
| SMILES | CC(C)(C)OC(=O)N1CSCC1C(=O)O |
| Synonym | boc-thz-oh,4r-3-tert-butoxycarbonyl-1,3-thiazolane-4-carboxylic acid,n-boc-r-thiazolidine-4-carboxylic acid,4r-3-tert-butoxycarbonyl-1,3-thiazolidine-4-carboxylic acid,r-3-tert-butoxycarbonyl thiazolidine-4-carboxylic acid,4r-3-tert-butoxy carbonyl-1,3-thiazolidine-4-carboxylic acid,3,4-thiazolidinedicarboxylicacid, 3-1,1-dimethylethyl ester, 4r,boc-thioproline,n-boc-thioproline,--boc-l-thioproline |
| IUPAC Name | (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | FJWNZTPXVSWUKF-LURJTMIESA-N |
| Molecular Formula | C9H15NO4S |
tert-Butyl methyl sulfide, 98+%
CAS: 6163-64-0 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00008840 InChI Key: CJFVCTVYZFTORU-UHFFFAOYSA-N Synonym: tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx PubChem CID: 138679 IUPAC Name: 2-methyl-2-methylsulfanylpropane SMILES: CSC(C)(C)C
| PubChem CID | 138679 |
|---|---|
| CAS | 6163-64-0 |
| Molecular Weight (g/mol) | 104.21 |
| MDL Number | MFCD00008840 |
| SMILES | CSC(C)(C)C |
| Synonym | tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx |
| IUPAC Name | 2-methyl-2-methylsulfanylpropane |
| InChI Key | CJFVCTVYZFTORU-UHFFFAOYSA-N |
| Molecular Formula | C5H12S |
4-Ethylphenyl isothiocyanate, 97%, Thermo Scientific Chemicals
CAS: 18856-63-8 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00041101 InChI Key: XXLWCGRHJFEMQH-UHFFFAOYSA-N Synonym: 4-ethylphenyl isothiocyanate,1-ethyl-4-isothiocyanato-benzene,benzene,1-ethyl-4-isothiocyanato,4-ethylbenzenisothiocyanate,acmc-20amit,2-p-isothio-cyanatophenyl ethane,# PubChem CID: 140438 IUPAC Name: 1-ethyl-4-isothiocyanatobenzene SMILES: CCC1=CC=C(C=C1)N=C=S
| PubChem CID | 140438 |
|---|---|
| CAS | 18856-63-8 |
| Molecular Weight (g/mol) | 163.24 |
| MDL Number | MFCD00041101 |
| SMILES | CCC1=CC=C(C=C1)N=C=S |
| Synonym | 4-ethylphenyl isothiocyanate,1-ethyl-4-isothiocyanato-benzene,benzene,1-ethyl-4-isothiocyanato,4-ethylbenzenisothiocyanate,acmc-20amit,2-p-isothio-cyanatophenyl ethane,# |
| IUPAC Name | 1-ethyl-4-isothiocyanatobenzene |
| InChI Key | XXLWCGRHJFEMQH-UHFFFAOYSA-N |
| Molecular Formula | C9H9NS |