Suppliers for CAS
3483-12-3
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Properties | CAS |
3483-12-3 | Formula |
C4H10O2S2 | EINECS |
222-468-7 |
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38 Registered suppliers
Simagchem Corporation
P.R.China
Aecochem Corp.
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Sancai Industry Co.,Ltd.
P.R.China
Xingrui Industry Co., Limited
P.R.China
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Capot Chemical Co., Ltd.
P.R.China
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Leap Chem Co., Ltd
P.R.China
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25 Hazard Symbols: Xn UN Number: UN 3335 WGKGermany: 3 HS Code: 29309099
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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Richman Chemical Inc.,
USA
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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Hangzhou Verychem Science & Technology Co., Ltd.
P.R.China
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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R&D Scientific Inc.
Canada
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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Fountain Biotechnology Co.,Ltd
P.R.China
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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Arakato Development Ltd
Hong Kong
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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Xiamen Kinbester Co., Ltd.
P.R.China
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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FUDAW INDUSTRY LTD
P.R.China
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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Shandong Ench Chemical Co.,Ltd
P.R.China
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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XD BIOCHEMS Ltd
P.R.China
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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Shandong Lanhai Industry Co.,Ltd.
P.R.China
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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Krada CPS Industry S.L
Spain
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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Shandong Minglang Chemical Co., Ltd
P.R.China
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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Nantong Xindao Biotech Ltd
P.R.China
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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Lori Industry Co., Ltd
P.R.China
Molecular Formula: C4H10O2S2 Molecular Weight: 154.25
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Zehao Industry Co., Ltd.
P.R.China
Finetech Industry Limited
P.R.China
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Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
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BOC Sciences
USA
Description : Reagent for the quantitative reduction of disulfide group. Prevents the oxidation of cholecystokinin during its extraction from brain and duodenal tissues. Cleavage of disulfide bonds in proteins. - Molecular Weight :154.25
- Boiling Point :125.0-130.0 ℃ at 2 mmHg
- Melting Point :41-44 ℃
- Purity :≥ 99 % (Assay by titration)
Molecular Formula : C4H10O2S2 Canonical SMILES : C(C(C(CS)O)O)S InChI : InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1 InChIKey : VHJLVAABSRFDPM-QWWZWVQMSA-N Solubility : Soluble in Water (50 mg/mL, clear, colorless) Appearance : White crystals or free flowing powder Application : Used as a reagent in biochemistry to prevent oxidation of thiol groups and to reduce disulfides to dithiols; Has been used as a radioprotectant; Dithiothreitol (DTT) is the common name for a small-molecule redox reagent known as Cleland's reagent. Storage : Store at 2-8 ℃ Synonyms : DL-1,4-Dithiothreitol; DTT; Cleland's reagent; threo-1,4-Dimercapto-2,3-butanediol; Dithiothreitol; dl-Dithiothreitol; 1,4-Dithiothreitol; D-Dtt; 1,4-Dithio-dl-threitol; DL-Dithiothreitol; threo-1,4-Dimercapto-2,3-butanediol
More details are to be found here
Shandong SanYoung Industry Co., Ltd
P.R.China
Description : Reagent for the quantitative reduction of disulfide group. Prevents the oxidation of cholecystokinin during its extraction from brain and duodenal tissues. Cleavage of disulfide bonds in proteins. - Molecular Weight :154.25
- Boiling Point :125.0-130.0 ℃ at 2 mmHg
- Melting Point :41-44 ℃
- Purity :≥ 99 % (Assay by titration)
Molecular Formula : C4H10O2S2 Canonical SMILES : C(C(C(CS)O)O)S InChI : InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1 InChIKey : VHJLVAABSRFDPM-QWWZWVQMSA-N Solubility : Soluble in Water (50 mg/mL, clear, colorless) Appearance : White crystals or free flowing powder Application : Used as a reagent in biochemistry to prevent oxidation of thiol groups and to reduce disulfides to dithiols; Has been used as a radioprotectant; Dithiothreitol (DTT) is the common name for a small-molecule redox reagent known as Cleland's reagent. Storage : Store at 2-8 ℃ Synonyms : DL-1,4-Dithiothreitol; DTT; Cleland's reagent; threo-1,4-Dimercapto-2,3-butanediol; Dithiothreitol; dl-Dithiothreitol; 1,4-Dithiothreitol; D-Dtt; 1,4-Dithio-dl-threitol; DL-Dithiothreitol; threo-1,4-Dimercapto-2,3-butanediol
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
Description : Reagent for the quantitative reduction of disulfide group. Prevents the oxidation of cholecystokinin during its extraction from brain and duodenal tissues. Cleavage of disulfide bonds in proteins. - Molecular Weight :154.25
- Boiling Point :125.0-130.0 ℃ at 2 mmHg
- Melting Point :41-44 ℃
- Purity :≥ 99 % (Assay by titration)
Molecular Formula : C4H10O2S2 Canonical SMILES : C(C(C(CS)O)O)S InChI : InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1 InChIKey : VHJLVAABSRFDPM-QWWZWVQMSA-N Solubility : Soluble in Water (50 mg/mL, clear, colorless) Appearance : White crystals or free flowing powder Application : Used as a reagent in biochemistry to prevent oxidation of thiol groups and to reduce disulfides to dithiols; Has been used as a radioprotectant; Dithiothreitol (DTT) is the common name for a small-molecule redox reagent known as Cleland's reagent. Storage : Store at 2-8 ℃ Synonyms : DL-1,4-Dithiothreitol; DTT; Cleland's reagent; threo-1,4-Dimercapto-2,3-butanediol; Dithiothreitol; dl-Dithiothreitol; 1,4-Dithiothreitol; D-Dtt; 1,4-Dithio-dl-threitol; DL-Dithiothreitol; threo-1,4-Dimercapto-2,3-butanediol
More details are to be found here
Ambeed, Inc.
USA
Purity : 95% Smile code : O[C@@H]([C@H](O)CS)CS MDL Number : MFCD00004877 MolFormula : C4H10O2S2 MolWeight : 154.2510 Available in stock : 11739.011
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BLD Pharmatech Ltd
P.R.China
Smile code: O[C@@H]([C@H](O)CS)CS MDL Number: MFCD00004877 Purity : 95% Available in stock: 10200.009 g
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Xiamen Equation Chemical Co.,Ltd
P.R.China
Smile code: O[C@@H]([C@H](O)CS)CS MDL Number: MFCD00004877 Purity : 95% Available in stock: 10200.009 g
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AK Scientific, Inc.
USA
Smile code: O[C@@H]([C@H](O)CS)CS MDL Number: MFCD00004877 Purity : 95% Available in stock: 10200.009 g
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Iris Biotech GmbH
Germany
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Formula: C4H10O2S2 Mol Weight: 154,25g/mol Synonym: (2S,3S)-threo-1,4-Dimercapto-2,3-butandiol
More details are to be found here
Formula: C4H10O2S2 Mol Weight: 154,25g/mol Synonym: Cleland's Reagent, (2S,3S;2R,3R)-threo-1,4-Dimercapto-2,3-butandiol E.C.No: -
More details are to be found here
Chemos GmbH & Co. KG
Germany
Formula: C4H10O2S2 Mol Weight: 154,25g/mol Synonym: Cleland's Reagent, (2S,3S;2R,3R)-threo-1,4-Dimercapto-2,3-butandiol E.C.No: -
More details are to be found here
Biovectra Dcl
Canada
Formula: C4H10O2S2 Mol Weight: 154,25g/mol Synonym: Cleland's Reagent, (2S,3S;2R,3R)-threo-1,4-Dimercapto-2,3-butandiol E.C.No: -
More details are to be found here
Austin Chemical Company, Inc.
USA
Formula: C4H10O2S2 Mol Weight: 154,25g/mol Synonym: Cleland's Reagent, (2S,3S;2R,3R)-threo-1,4-Dimercapto-2,3-butandiol E.C.No: -
More details are to be found here
Serva Electrophoresis GmbH
Germany
Formula: C4H10O2S2 Mol Weight: 154,25g/mol Synonym: Cleland's Reagent, (2S,3S;2R,3R)-threo-1,4-Dimercapto-2,3-butandiol E.C.No: -
More details are to be found here
CM Fine Chemicals
Switzerland
Formula: C4H10O2S2 Mol Weight: 154,25g/mol Synonym: Cleland's Reagent, (2S,3S;2R,3R)-threo-1,4-Dimercapto-2,3-butandiol E.C.No: -
More details are to be found here
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