Thiazolidines
Description:
Heterocyclic compounds containing a five-member saturated aliphatic ring with one nitrogen atom, one sulfur atom, three carbon atoms.
Ancestors:
Popular Products
- 5-[[5-(4-Fluorophenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dioneOut of Stock Item #: F977670View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
- SMILES
- C1=CC(=CC=C1C2=CC=C(O2)C=C3C(=O)NC(=O)S3)F
- InChIKey
- UFBTYTGRUBUUIL-UHFFFAOYSA-N
- InChI
- 1S/C14H8FNO3S/c15-9-3-1-8(2-4-9)11-6-5-10(19-11)7-12-13(17)16-14(18)20-12/h1-7H,(H,16,17,18)
- 5-(2-Furylmethylene)-2-thioxo-1,3-thiazolidin-4-oneOut of Stock Item #: F1331694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- SMILES
- C1=COC(=C1)C=C2C(=O)NC(=S)S2
- InChIKey
- ISSUVJNRFWFRIV-XQRVVYSFSA-N
- InChI
- 1S/C8H5NO2S2/c10-7-6(13-8(12)9-7)4-5-2-1-3-11-5/h1-4H,(H,9,10,12)/b6-4-
- 4-methylthiazolidine-2-thioneCAS: 1437-89-4 Formula: C4H7NS2 Molecular Weight: 133.24Out of Stock Item #: M769253View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1CSC(=S)N1
- InChIKey
- OUIAITHYQOIRPM-UHFFFAOYSA-N
- InChI
- 1S/C4H7NS2/c1-3-2-7-4(6)5-3/h3H,2H2,1H3,(H,5,6)
- (R)-1-(4-Benzyl-2-thioxothiazolidin-3-yl)ethan-1-oneOut of Stock Item #: E770840View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(4R)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanone
- SMILES
- CC(=O)N1C(CSC1=S)CC2=CC=CC=C2
- InChIKey
- SHIOICUNOVAZNH-LLVKDONJSA-N
- InChI
- 1S/C12H13NOS2/c1-9(14)13-11(8-16-12(13)15)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m1/s1
- (S)-4-Isopropylthiazolidine-2-thioneOut of Stock Item #: I770199View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-4-propan-2-yl-1,3-thiazolidine-2-thione
- SMILES
- CC(C)C1CSC(=S)N1
- InChIKey
- CWIZUGZKLJDJLE-RXMQYKEDSA-N
- InChI
- 1S/C6H11NS2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8)/t5-/m1/s1
- 5-Benzylthiazolidine-2,4-dioneOut of Stock Item #: B708574View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-benzyl-1,3-thiazolidine-2,4-dione
- SMILES
- C1=CC=C(C=C1)CC2C(=O)NC(=O)S2
- InChIKey
- STDKZZIKAJFATG-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO2S/c12-9-8(14-10(13)11-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12,13)
- 2-Ethylisothiazolidine 1,1-dioxideOut of Stock Item #: E725095View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-ethyl-1,2-thiazolidine 1,1-dioxide
- SMILES
- CCN1CCCS1(=O)=O
- InChIKey
- OPDWKYYREJZWQH-UHFFFAOYSA-N
- InChI
- 1S/C5H11NO2S/c1-2-6-4-3-5-9(6,7)8/h2-5H2,1H3
- (R)-Thiazolidine-4-carbonitrile hydrochlorideOut of Stock Item #: T736139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4R)-1,3-thiazolidine-4-carbonitrile;hydrochloride
- SMILES
- C1C(NCS1)C#N.Cl
- InChIKey
- DKSWPRJRULFBTA-PGMHMLKASA-N
- InChI
- 1S/C4H6N2S.ClH/c5-1-4-2-7-3-6-4;/h4,6H,2-3H2;1H/t4-;/m1./s1
- 5-Bromo-1,3-Thiazolane-2,4-DioneOut of Stock Item #: B708708View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-1,3-thiazolidine-2,4-dione
- SMILES
- C1(C(=O)NC(=O)S1)Br
- InChIKey
- KRBBGMOONSUDGO-UHFFFAOYSA-N
- InChI
- 1S/C3H2BrNO2S/c4-1-2(6)5-3(7)8-1/h1H,(H,5,6,7)
- Thiazolidine HydrochlorideCAS: 14446-47-0 Formula: C3H7NS•HCl Molecular Weight: 125.62Solid ≥98%In Stock Item #: T692270View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-thiazolidine;hydrochloride
- SMILES
- C1CSCN1.Cl
- InChIKey
- MPGQQQKGAXDBDN-UHFFFAOYSA-N
- InChI
- 1S/C3H7NS.ClH/c1-2-5-3-4-1;/h4H,1-3H2;1H
- 3-methyl-2-thiazolidinethioneSolid ≥95%Out of Stock Item #: M694467View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-1,3-thiazolidine-2-thione
- SMILES
- CN1CCSC1=S
- InChIKey
- RGTLAJIDOSPEDH-UHFFFAOYSA-N
- InChI
- 1S/C4H7NS2/c1-5-2-3-7-4(5)6/h2-3H2,1H3
- Synonyms
- 3-Methylthiazolidine-2-thione
- 3-(2-AMINOETHYL)THIAZOLIDINE-2,4-DIONE HCLOut of Stock Item #: T696337View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-aminoethyl)-1,3-thiazolidine-2,4-dione;hydrochloride
- SMILES
- C1C(=O)N(C(=O)S1)CCN.Cl
- InChIKey
- XXSVYLLONFKJSO-UHFFFAOYSA-N
- InChI
- 1S/C5H8N2O2S.ClH/c6-1-2-7-4(8)3-10-5(7)9;/h1-3,6H2;1H
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