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Filtered Search Results
3,3'-Thiodipropionic acid, 99%
CAS: 111-17-1 Molecular Formula: C6H10O4S Molecular Weight (g/mol): 178.2 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) | 178.2 |
| 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 |
4,4'-Thiodiphenol, 98+%
CAS: 2664-63-3 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00002349 InChI Key: VWGKEVWFBOUAND-UHFFFAOYSA-N Synonym: 4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide PubChem CID: 17570 ChEBI: CHEBI:38957 IUPAC Name: 4-(4-hydroxyphenyl)sulfanylphenol SMILES: OC1=CC=C(SC2=CC=C(O)C=C2)C=C1
| PubChem CID | 17570 |
|---|---|
| CAS | 2664-63-3 |
| Molecular Weight (g/mol) | 218.27 |
| ChEBI | CHEBI:38957 |
| MDL Number | MFCD00002349 |
| SMILES | OC1=CC=C(SC2=CC=C(O)C=C2)C=C1 |
| Synonym | 4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide |
| IUPAC Name | 4-(4-hydroxyphenyl)sulfanylphenol |
| InChI Key | VWGKEVWFBOUAND-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2S |
n-Butyl sulfide, 99%, pure
CAS: 544-40-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 SMILES: CCCCSCCCC
| PubChem CID | 11002 |
|---|---|
| CAS | 544-40-1 |
| Molecular Weight (g/mol) | 146.29 |
| MDL Number | MFCD00009468 |
| SMILES | CCCCSCCCC |
| Synonym | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
| InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
(4-Pyridylthio)acetic Acid 98.0+%, TCI America™
CAS: 10351-19-6 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 MDL Number: MFCD00006424 InChI Key: PGUPJAPHYIEKLT-UHFFFAOYSA-N Synonym: 4-pyridylthio acetic acid,2-pyridin-4-ylthio acetic acid,acetic acid, 4-pyridinylthio,4-pyridylthioacetic acid,pyridin-4-ylsulfanyl acetic acid,2-pyridin-4-ylsulfanyl acetic acid,4-pyridinylthio acetic acid,acetic acid, 2-4-pyridinylthio,s-4-pyridyl thioglycolic acid,2-4-pyridylthio acetic acid PubChem CID: 82574 IUPAC Name: 2-pyridin-4-ylsulfanylacetic acid SMILES: C1=CN=CC=C1SCC(=O)O
| PubChem CID | 82574 |
|---|---|
| CAS | 10351-19-6 |
| Molecular Weight (g/mol) | 169.198 |
| MDL Number | MFCD00006424 |
| SMILES | C1=CN=CC=C1SCC(=O)O |
| Synonym | 4-pyridylthio acetic acid,2-pyridin-4-ylthio acetic acid,acetic acid, 4-pyridinylthio,4-pyridylthioacetic acid,pyridin-4-ylsulfanyl acetic acid,2-pyridin-4-ylsulfanyl acetic acid,4-pyridinylthio acetic acid,acetic acid, 2-4-pyridinylthio,s-4-pyridyl thioglycolic acid,2-4-pyridylthio acetic acid |
| IUPAC Name | 2-pyridin-4-ylsulfanylacetic acid |
| InChI Key | PGUPJAPHYIEKLT-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2S |
3-(2-Benzothiazolylthio)propionic Acid 98.0+%, TCI America™
CAS: 4767-00-4 Molecular Formula: C10H9NO2S2 Molecular Weight (g/mol): 239.31 MDL Number: MFCD00022878 InChI Key: DXSBAOMLHPFLMW-UHFFFAOYSA-N PubChem CID: 224561 IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid SMILES: OC(=O)CCSC1=NC2=CC=CC=C2S1
| PubChem CID | 224561 |
|---|---|
| CAS | 4767-00-4 |
| Molecular Weight (g/mol) | 239.31 |
| MDL Number | MFCD00022878 |
| SMILES | OC(=O)CCSC1=NC2=CC=CC=C2S1 |
| IUPAC Name | 3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid |
| InChI Key | DXSBAOMLHPFLMW-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2S2 |
Bis(4-hydroxyphenyl) Sulfide 98.0+%, TCI America™
CAS: 2664-63-3 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00002349 InChI Key: VWGKEVWFBOUAND-UHFFFAOYSA-N Synonym: 4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide PubChem CID: 17570 ChEBI: CHEBI:38957 IUPAC Name: 4-[(4-hydroxyphenyl)sulfanyl]phenol SMILES: OC1=CC=C(SC2=CC=C(O)C=C2)C=C1
| PubChem CID | 17570 |
|---|---|
| CAS | 2664-63-3 |
| Molecular Weight (g/mol) | 218.27 |
| ChEBI | CHEBI:38957 |
| MDL Number | MFCD00002349 |
| SMILES | OC1=CC=C(SC2=CC=C(O)C=C2)C=C1 |
| Synonym | 4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide |
| IUPAC Name | 4-[(4-hydroxyphenyl)sulfanyl]phenol |
| InChI Key | VWGKEVWFBOUAND-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2S |
3,3'-Thiodipropionic Acid 99.0+%, TCI America™
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 |
Didodecyl 3,3'-Thiodipropionate 90.0+%, TCI America™
CAS: 123-28-4 Molecular Formula: C30H58O4S Molecular Weight (g/mol): 514.85 MDL Number: MFCD00026589 InChI Key: GHKOFFNLGXMVNJ-UHFFFAOYSA-N Synonym: 3,3′C-Thiodipropionic Acid Didodecyl Ester, Dilauryl 3,3′C-Thiodipropionate PubChem CID: 31250 IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate SMILES: CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC
| PubChem CID | 31250 |
|---|---|
| CAS | 123-28-4 |
| Molecular Weight (g/mol) | 514.85 |
| MDL Number | MFCD00026589 |
| SMILES | CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC |
| Synonym | 3,3′C-Thiodipropionic Acid Didodecyl Ester, Dilauryl 3,3′C-Thiodipropionate |
| IUPAC Name | dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate |
| InChI Key | GHKOFFNLGXMVNJ-UHFFFAOYSA-N |
| Molecular Formula | C30H58O4S |
Dodecyl Sulfide 96.0+%, TCI America™
CAS: 2469-45-6 Molecular Formula: C24H50S Molecular Weight (g/mol): 370.724 MDL Number: MFCD00008975 InChI Key: UPYPTOCXMIWHSG-UHFFFAOYSA-N Synonym: dodecyl sulfide,didodecyl sulfide,dilauryl sulfide,n-dodecyl sulfide,dodecane, 1,1'-thiobis,bis dodecyl sulfide,bis n-dodecyl sulfide,unii-m8cf2nuw66,m8cf2nuw66,dodecylthiododecane PubChem CID: 72875 IUPAC Name: 1-dodecylsulfanyldodecane SMILES: CCCCCCCCCCCCSCCCCCCCCCCCC
| PubChem CID | 72875 |
|---|---|
| CAS | 2469-45-6 |
| Molecular Weight (g/mol) | 370.724 |
| MDL Number | MFCD00008975 |
| SMILES | CCCCCCCCCCCCSCCCCCCCCCCCC |
| Synonym | dodecyl sulfide,didodecyl sulfide,dilauryl sulfide,n-dodecyl sulfide,dodecane, 1,1'-thiobis,bis dodecyl sulfide,bis n-dodecyl sulfide,unii-m8cf2nuw66,m8cf2nuw66,dodecylthiododecane |
| IUPAC Name | 1-dodecylsulfanyldodecane |
| InChI Key | UPYPTOCXMIWHSG-UHFFFAOYSA-N |
| Molecular Formula | C24H50S |
Dioctadecyl 3,3'-Thiodipropionate 90.0+%, TCI America™
CAS: 693-36-7 Molecular Formula: C42H82O4S Molecular Weight (g/mol): 683.174 MDL Number: MFCD00026684 InChI Key: PWWSSIYVTQUJQQ-UHFFFAOYSA-N PubChem CID: 12738 IUPAC Name: octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC
| PubChem CID | 12738 |
|---|---|
| CAS | 693-36-7 |
| Molecular Weight (g/mol) | 683.174 |
| MDL Number | MFCD00026684 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC |
| IUPAC Name | octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate |
| InChI Key | PWWSSIYVTQUJQQ-UHFFFAOYSA-N |
| Molecular Formula | C42H82O4S |
2,2'-Thiobis(4-tert-octylphenol) 95.0+%, TCI America™
CAS: 3294-03-9 Molecular Formula: C28H42O2S Molecular Weight (g/mol): 442.70 MDL Number: MFCD00190577 InChI Key: WQYFETFRIRDUPJ-UHFFFAOYSA-N Synonym: Bis(2-hydroxy-5-tert-octylphenyl) Sulfide PubChem CID: 76798 IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
| PubChem CID | 76798 |
|---|---|
| CAS | 3294-03-9 |
| Molecular Weight (g/mol) | 442.70 |
| MDL Number | MFCD00190577 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O |
| Synonym | Bis(2-hydroxy-5-tert-octylphenyl) Sulfide |
| IUPAC Name | 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol |
| InChI Key | WQYFETFRIRDUPJ-UHFFFAOYSA-N |
| Molecular Formula | C28H42O2S |
2-(2,4-Dinitrophenylthio)benzothiazole 98.0+%, TCI America™
CAS: 17586-89-9 Molecular Formula: C13H7N3O4S2 Molecular Weight (g/mol): 333.336 MDL Number: MFCD00059704 InChI Key: RCPUUVXIUIWMEE-UHFFFAOYSA-N Synonym: 2-(2,4-Dinitrophenylmercapto)benzothiazole PubChem CID: 77908 IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 77908 |
|---|---|
| CAS | 17586-89-9 |
| Molecular Weight (g/mol) | 333.336 |
| MDL Number | MFCD00059704 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2-(2,4-Dinitrophenylmercapto)benzothiazole |
| IUPAC Name | 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole |
| InChI Key | RCPUUVXIUIWMEE-UHFFFAOYSA-N |
| Molecular Formula | C13H7N3O4S2 |
4,4'-Thiobis(6-tert-butyl-m-cresol) 98.0+%, TCI America™
CAS: 96-69-5 Molecular Formula: C22H30O2S Molecular Weight (g/mol): 358.54 MDL Number: MFCD00026287 InChI Key: HXIQYSLFEXIOAV-UHFFFAOYSA-N Synonym: 4,4'-thiobis 6-tert-butyl-m-cresol,sumilizer wx,santonox bm,yoshinox sr,thioalkofen mbch,thioalkofen bmch,sumilizer wx-r,santowhite crystals,thioalkofen bm 4,disperse mb-61 PubChem CID: 7308 IUPAC Name: 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol SMILES: CC1=CC(O)=C(C=C1SC1=CC(=C(O)C=C1C)C(C)(C)C)C(C)(C)C
| PubChem CID | 7308 |
|---|---|
| CAS | 96-69-5 |
| Molecular Weight (g/mol) | 358.54 |
| MDL Number | MFCD00026287 |
| SMILES | CC1=CC(O)=C(C=C1SC1=CC(=C(O)C=C1C)C(C)(C)C)C(C)(C)C |
| Synonym | 4,4'-thiobis 6-tert-butyl-m-cresol,sumilizer wx,santonox bm,yoshinox sr,thioalkofen mbch,thioalkofen bmch,sumilizer wx-r,santowhite crystals,thioalkofen bm 4,disperse mb-61 |
| IUPAC Name | 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol |
| InChI Key | HXIQYSLFEXIOAV-UHFFFAOYSA-N |
| Molecular Formula | C22H30O2S |
2,11-Dithia[3.3]paracyclophane 98.0+%, TCI America™
CAS: 28667-63-2 Molecular Formula: C16H16S2 Molecular Weight (g/mol): 272.42 MDL Number: MFCD00191410 InChI Key: CUWSXVJIPZWUGC-UHFFFAOYSA-N Synonym: 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene PubChem CID: 12238152 IUPAC Name: 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene SMILES: C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2
| PubChem CID | 12238152 |
|---|---|
| CAS | 28667-63-2 |
| Molecular Weight (g/mol) | 272.42 |
| MDL Number | MFCD00191410 |
| SMILES | C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2 |
| Synonym | 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene |
| IUPAC Name | 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene |
| InChI Key | CUWSXVJIPZWUGC-UHFFFAOYSA-N |
| Molecular Formula | C16H16S2 |
Ditetradecyl 3,3'-Thiodipropionate 94.0+%, TCI America™
CAS: 16545-54-3 Molecular Formula: C34H66O4S Molecular Weight (g/mol): 570.96 MDL Number: MFCD00048462 InChI Key: LVEOKSIILWWVEO-UHFFFAOYSA-N PubChem CID: 85489 IUPAC Name: tetradecyl 3-{[3-oxo-3-(tetradecyloxy)propyl]sulfanyl}propanoate SMILES: CCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCC
| PubChem CID | 85489 |
|---|---|
| CAS | 16545-54-3 |
| Molecular Weight (g/mol) | 570.96 |
| MDL Number | MFCD00048462 |
| SMILES | CCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCC |
| IUPAC Name | tetradecyl 3-{[3-oxo-3-(tetradecyloxy)propyl]sulfanyl}propanoate |
| InChI Key | LVEOKSIILWWVEO-UHFFFAOYSA-N |
| Molecular Formula | C34H66O4S |