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Filtered Search Results

S-Propyl Thioacetate 98.0+%, TCI America™
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CAS: 2307-10-0 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00039937 InChI Key: SBWFWBJCYMBZEY-UHFFFAOYSA-N Synonym: s-propyl thioacetate,propyl thioacetate,ethanethioic acid, s-propyl ester,propyl thiolacetate,s-n-propyl thioacetate,acetic acid, thio-, s-propyl ester,unii-y7284nz6ep,1-propylsulfanyl ethanone,n-propyl thio acetate,fema no. 3385 PubChem CID: 61295 IUPAC Name: 1-(propylsulfanyl)ethan-1-one SMILES: CCCSC(C)=O
PubChem CID | 61295 |
---|---|
CAS | 2307-10-0 |
Molecular Weight (g/mol) | 118.19 |
MDL Number | MFCD00039937 |
SMILES | CCCSC(C)=O |
Synonym | s-propyl thioacetate,propyl thioacetate,ethanethioic acid, s-propyl ester,propyl thiolacetate,s-n-propyl thioacetate,acetic acid, thio-, s-propyl ester,unii-y7284nz6ep,1-propylsulfanyl ethanone,n-propyl thio acetate,fema no. 3385 |
IUPAC Name | 1-(propylsulfanyl)ethan-1-one |
InChI Key | SBWFWBJCYMBZEY-UHFFFAOYSA-N |
Molecular Formula | C5H10OS |
S-(2-Benzothiazolyl) (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)thioacetate 97.0+%, TCI America™
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CAS: 80756-85-0 Molecular Formula: C13H10N4O2S3 Molecular Weight (g/mol): 350.43 MDL Number: MFCD00129148,MFCD00071547 InChI Key: COFDRZLHVALCDU-YVLHZVERSA-N PubChem CID: 5702580 IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-1-(1,3-benzothiazol-2-ylsulfanyl)-2-(methoxyimino)ethan-1-one SMILES: CO\N=C(/C(=O)SC1=NC2=CC=CC=C2S1)C1=CSC(N)=N1
PubChem CID | 5702580 |
---|---|
CAS | 80756-85-0 |
Molecular Weight (g/mol) | 350.43 |
MDL Number | MFCD00129148,MFCD00071547 |
SMILES | CO\N=C(/C(=O)SC1=NC2=CC=CC=C2S1)C1=CSC(N)=N1 |
IUPAC Name | (2Z)-2-(2-amino-1,3-thiazol-4-yl)-1-(1,3-benzothiazol-2-ylsulfanyl)-2-(methoxyimino)ethan-1-one |
InChI Key | COFDRZLHVALCDU-YVLHZVERSA-N |
Molecular Formula | C13H10N4O2S3 |
S-Ethyl Thioacetate 98.0+%, TCI America™
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CAS: 625-60-5 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.167 MDL Number: MFCD00015178 InChI Key: APTGPWJUOYMUCE-UHFFFAOYSA-N Synonym: s-ethyl thioacetate,ethanethioic acid, ethyl ester,ethanethioic acid, s-ethyl ester,ethyl thiolacetate,ethyl ethanethioate,ethanethioic acid s-ethyl ester,s-ethyl thiolacetate,acetic acid, thio-, ethyl ester,thioethyl compound,acetic acid, thio-, s-ethyl ester PubChem CID: 61171 IUPAC Name: S-ethyl ethanethioate SMILES: CCSC(=O)C
PubChem CID | 61171 |
---|---|
CAS | 625-60-5 |
Molecular Weight (g/mol) | 104.167 |
MDL Number | MFCD00015178 |
SMILES | CCSC(=O)C |
Synonym | s-ethyl thioacetate,ethanethioic acid, ethyl ester,ethanethioic acid, s-ethyl ester,ethyl thiolacetate,ethyl ethanethioate,ethanethioic acid s-ethyl ester,s-ethyl thiolacetate,acetic acid, thio-, ethyl ester,thioethyl compound,acetic acid, thio-, s-ethyl ester |
IUPAC Name | S-ethyl ethanethioate |
InChI Key | APTGPWJUOYMUCE-UHFFFAOYSA-N |
Molecular Formula | C4H8OS |
S-Potassium Thioacetate 97.0+%, TCI America™
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CAS: 10387-40-3 Molecular Formula: C2H4KOS Molecular Weight (g/mol): 115.211 MDL Number: MFCD00083065 InChI Key: SDJHDRMYZQFJJO-UHFFFAOYSA-N Synonym: potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium PubChem CID: 24201352 IUPAC Name: ethanethioic S-acid;potassium SMILES: CC(=O)S.[K]
PubChem CID | 24201352 |
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CAS | 10387-40-3 |
Molecular Weight (g/mol) | 115.211 |
MDL Number | MFCD00083065 |
SMILES | CC(=O)S.[K] |
Synonym | potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium |
IUPAC Name | ethanethioic S-acid;potassium |
InChI Key | SDJHDRMYZQFJJO-UHFFFAOYSA-N |
Molecular Formula | C2H4KOS |
S-Ethyl Trifluorothioacetate 98.0+%, TCI America™
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CAS: 383-64-2 Molecular Formula: C4H5F3OS Molecular Weight (g/mol): 158.138 MDL Number: MFCD00000421 InChI Key: VGGUKFAVHPGNBF-UHFFFAOYSA-N Synonym: s-ethyl trifluorothioacetate,ethanethioic acid, trifluoro-, s-ethyl ester,ethyl trifluorothiolacetate,s-ethyl trifluoroethanethioate,trifluoroacetonylmercaptoethanol,acetic acid, trifluorothio-, s-ethyl ester,s-ethylthiotrifluoroacetate,trifluorothioacetic acid s-ethyl ester,ethanethioic acid, 2,2,2-trifluoro-, s-ethyl ester,1-ethylsulfanyl-2,2,2-trifluoroethanone PubChem CID: 67844 IUPAC Name: S-ethyl 2,2,2-trifluoroethanethioate SMILES: CCSC(=O)C(F)(F)F
PubChem CID | 67844 |
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CAS | 383-64-2 |
Molecular Weight (g/mol) | 158.138 |
MDL Number | MFCD00000421 |
SMILES | CCSC(=O)C(F)(F)F |
Synonym | s-ethyl trifluorothioacetate,ethanethioic acid, trifluoro-, s-ethyl ester,ethyl trifluorothiolacetate,s-ethyl trifluoroethanethioate,trifluoroacetonylmercaptoethanol,acetic acid, trifluorothio-, s-ethyl ester,s-ethylthiotrifluoroacetate,trifluorothioacetic acid s-ethyl ester,ethanethioic acid, 2,2,2-trifluoro-, s-ethyl ester,1-ethylsulfanyl-2,2,2-trifluoroethanone |
IUPAC Name | S-ethyl 2,2,2-trifluoroethanethioate |
InChI Key | VGGUKFAVHPGNBF-UHFFFAOYSA-N |
Molecular Formula | C4H5F3OS |
S-Ethyl Thiopropionate 98.0+%, TCI America™
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CAS: 2432-42-0 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD00027016 InChI Key: HNEVHBHRLCAKKQ-UHFFFAOYSA-N Synonym: s-ethyl thiopropionate,ethyl thiopropionate,propanethioic acid, s-ethyl ester,thiopropionic acid s-ethyl ester,1-ethylsulfanyl propan-1-one,ethanethiol propionate,acmc-1ceeh,propanethioicacid,s-ethylester,thiopropionic acid, s-ethyl ester,propanethioic acid,s-ethyl ester PubChem CID: 75513 IUPAC Name: S-ethyl propanethioate SMILES: CCC(=O)SCC
PubChem CID | 75513 |
---|---|
CAS | 2432-42-0 |
Molecular Weight (g/mol) | 118.194 |
MDL Number | MFCD00027016 |
SMILES | CCC(=O)SCC |
Synonym | s-ethyl thiopropionate,ethyl thiopropionate,propanethioic acid, s-ethyl ester,thiopropionic acid s-ethyl ester,1-ethylsulfanyl propan-1-one,ethanethiol propionate,acmc-1ceeh,propanethioicacid,s-ethylester,thiopropionic acid, s-ethyl ester,propanethioic acid,s-ethyl ester |
IUPAC Name | S-ethyl propanethioate |
InChI Key | HNEVHBHRLCAKKQ-UHFFFAOYSA-N |
Molecular Formula | C5H10OS |
Spironolactone 98.0+%, TCI America™
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CAS: 52-01-7 Molecular Formula: C24H32O4S Molecular Weight (g/mol): 416.576 MDL Number: MFCD00082250 InChI Key: LXMSZDCAJNLERA-ZHYRCANASA-N Synonym: spironolactone,aldactone,spirolactone,verospiron,euteberol,spiroctan,spirolang,verospirone,aldactone a,spironocompren PubChem CID: 5833 ChEBI: CHEBI:9241 IUPAC Name: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate SMILES: CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C
PubChem CID | 5833 |
---|---|
CAS | 52-01-7 |
Molecular Weight (g/mol) | 416.576 |
ChEBI | CHEBI:9241 |
MDL Number | MFCD00082250 |
SMILES | CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C |
Synonym | spironolactone,aldactone,spirolactone,verospiron,euteberol,spiroctan,spirolang,verospirone,aldactone a,spironocompren |
IUPAC Name | S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate |
InChI Key | LXMSZDCAJNLERA-ZHYRCANASA-N |
Molecular Formula | C24H32O4S |
Cayman Chemical NbutyrylLHomocysteine thiolac
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NbutyrylLHomocysteine thiolac

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Cayman Chemical NbutyrylLHomocysteine thiolac
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NbutyrylLHomocysteine thiolac

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Sigma Aldrich Fine Chemicals Biosciences Ethyl thioacetate >=98% | 625-60-5 | MFCD00015178 | 1KG
Ethyl thioacetate >=98% | Purity: >=98% | Mol Wt: 104.17 | 625-60-5 | MFCD00015178 | 1KG

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Sigma Aldrich Fine Chemicals Biosciences Ethyl thioacetate >=98% | 625-60-5 | MFCD00015178 | 100G
Ethyl thioacetate >=98% | Purity: >=98% | Mol Wt: 104.17 | 625-60-5 | MFCD00015178 | 100G

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Sigma Organic Chemistry Thioacetic acid | 100G | 507-09-5 | MFCD00004853
Thioacetic acid, 100G
About This Item:
Density: 1.065 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.465 (lit.)
Storage: 2-8C
EINECS Number: 208-063-8

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Selleck Chemical LLC Potassium thioacetate
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Potassium thioacetate is widely used as a sulfur source in the synthesis of sulfur-containing organic compounds It has been employed for the synthesis of heterocycles polymers transition-metal ligands nanoparticles bioactive compounds and macromolecular inclusion complexes

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Cayman Chemical S-Farnsyl ThIoacetIc AcId 10mg
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A FAS-I inhibitor (IC50 79 nM) selective for FAS-I over 30 other enzymes receptors and ion channels at 10 UM inhibits the incorporation of 14C-acetate in mouse N-42 hypothalamus cells (IC50 570 nM) reduces the proliferation of GaMG human glioma cells at 10 UM

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Cayman Chemical NbutyrylLHomocysteine thiolac
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NbutyrylLHomocysteine thiolac

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