|
Suppliers for CAS
128446-32-2
|
Properties | | CAS |
128446-32-2 | | Formula |
C70H126O49 |
|
|
14 Registered suppliers
Simagchem Corporation
P.R.China
Xiamen Hisunny Chemical Co., Ltd.
P.R.China
Molecular Formula : C56H98O42
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Molecular Formula : C56H98O42
Sancai Industry Co.,Ltd.
P.R.China
| Appearance | White powder, sweet, insipid and innocuous
| | Assay | ≥ 98%
| | Degree of substitution | 3~9
| | Loss on drying | ≤ 5.0%
| | Residue on ignition | ≤ 2.5%
| | Heavy metal | ≤ 20ppm
| | As | ≤ 5ppm
| | Conductivity | ≤ 200μ s/cm
| | Propylene glycol | ≤ 0.25%
| | The total number of germ | ≤ 1000
| | The total number of mould | ≤ 100 |
H&Z Industry Co.,Ltd
P.R.China
| Appearance | White powder, sweet, insipid and innocuous
| | Assay | ≥ 98%
| | Degree of substitution | 3~9
| | Loss on drying | ≤ 5.0%
| | Residue on ignition | ≤ 2.5%
| | Heavy metal | ≤ 20ppm
| | As | ≤ 5ppm
| | Conductivity | ≤ 200μ s/cm
| | Propylene glycol | ≤ 0.25%
| | The total number of germ | ≤ 1000
| | The total number of mould | ≤ 100 |
Xingrui Industry Co., Limited
P.R.China
| Appearance | White powder, sweet, insipid and innocuous
| | Assay | ≥ 98%
| | Degree of substitution | 3~9
| | Loss on drying | ≤ 5.0%
| | Residue on ignition | ≤ 2.5%
| | Heavy metal | ≤ 20ppm
| | As | ≤ 5ppm
| | Conductivity | ≤ 200μ s/cm
| | Propylene glycol | ≤ 0.25%
| | The total number of germ | ≤ 1000
| | The total number of mould | ≤ 100 |
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C56H98O42
Molecular Weight: 1443.35
WGKGermany: 3
Wuhan PharmChem Co., LTD.
P.R.China
EINECS :1312995-182-4
Molecular formula :C56H98O42
Lori Industry Co., Ltd
P.R.China
EINECS :1312995-182-4
Molecular formula :C56H98O42
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
EINECS :1312995-182-4
Molecular formula :C56H98O42
Skyrun Industrial Co., Ltd.
P.R.China
EINECS :1312995-182-4
Molecular formula :C56H98O42
BOC Sciences
USA
Description : (2-Hydroxyethyl)-β-cyclodextrin is a derivative of β-cyclodextrin, which can help improve the solubility of the drug in oral preparations or preparations. - Molecular Weight :1443.358
- Boiling Point :1557.6±65.0 °C at 760 mmHg
- Melting Point :260 °C (dec.)(lit.)
Molecular Formula : C56H98O42 Canonical SMILES : C(COC1C(C2C(OC1OC3C(OC(C(C3O)OCCO)OC4C(OC(C(C4O)OCCO)OC5C(OC(C(C5O)OCCO)OC6C(OC(C(C6O)OCCO)OC7C(OC(C(C7O)OCCO)OC8C(OC(O2)C(C8O)OCCO)CO)CO)CO)CO)CO)CO)CO)O)O
InChI :
InChI=1S/C56H98O42/c57-1-8-78-43-29(71)36-22(15-64)85-50(43)92-37-23(16-65)86-52(44(30(37)72)79-9-2-58)94-39-25(18-67)88-54(46(32(39)74)81-11-4-60)96-41-27(20-69)90-56(48(34(41)76)83-13-6-62)98-42-28(21-70)91-55(49(35(42)77)84-14-7-63)97-40-26(19-68)89-53(47(33(40)75)82-12-5-61)95-38-24(17-66)87-51(93-36)45(31(38)73)80-10-3-59/h22-77H,1-21H2/t22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43+,44+,45+,46+,47+,48+,49+,50-,51-,52-,53-,54-,55-,56-/m1/s1
InChIKey :
PCWPQSDFNIFUPO-VDQKLNDWSA-N
Synonyms :
Hydroxyethyl beta-cyclodextrin; B-Cyclodextrin, 2-hydroxyethyl ethers
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Description : (2-Hydroxyethyl)-β-cyclodextrin is a derivative of β-cyclodextrin, which can help improve the solubility of the drug in oral preparations or preparations. - Molecular Weight :1443.358
- Boiling Point :1557.6±65.0 °C at 760 mmHg
- Melting Point :260 °C (dec.)(lit.)
Molecular Formula : C56H98O42 Canonical SMILES : C(COC1C(C2C(OC1OC3C(OC(C(C3O)OCCO)OC4C(OC(C(C4O)OCCO)OC5C(OC(C(C5O)OCCO)OC6C(OC(C(C6O)OCCO)OC7C(OC(C(C7O)OCCO)OC8C(OC(O2)C(C8O)OCCO)CO)CO)CO)CO)CO)CO)CO)O)O
InChI :
InChI=1S/C56H98O42/c57-1-8-78-43-29(71)36-22(15-64)85-50(43)92-37-23(16-65)86-52(44(30(37)72)79-9-2-58)94-39-25(18-67)88-54(46(32(39)74)81-11-4-60)96-41-27(20-69)90-56(48(34(41)76)83-13-6-62)98-42-28(21-70)91-55(49(35(42)77)84-14-7-63)97-40-26(19-68)89-53(47(33(40)75)82-12-5-61)95-38-24(17-66)87-51(93-36)45(31(38)73)80-10-3-59/h22-77H,1-21H2/t22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43+,44+,45+,46+,47+,48+,49+,50-,51-,52-,53-,54-,55-,56-/m1/s1
InChIKey :
PCWPQSDFNIFUPO-VDQKLNDWSA-N
Synonyms :
Hydroxyethyl beta-cyclodextrin; B-Cyclodextrin, 2-hydroxyethyl ethers
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : (2-Hydroxyethyl)-β-cyclodextrin is a derivative of β-cyclodextrin, which can help improve the solubility of the drug in oral preparations or preparations. - Molecular Weight :1443.358
- Boiling Point :1557.6±65.0 °C at 760 mmHg
- Melting Point :260 °C (dec.)(lit.)
Molecular Formula : C56H98O42 Canonical SMILES : C(COC1C(C2C(OC1OC3C(OC(C(C3O)OCCO)OC4C(OC(C(C4O)OCCO)OC5C(OC(C(C5O)OCCO)OC6C(OC(C(C6O)OCCO)OC7C(OC(C(C7O)OCCO)OC8C(OC(O2)C(C8O)OCCO)CO)CO)CO)CO)CO)CO)CO)O)O
InChI :
InChI=1S/C56H98O42/c57-1-8-78-43-29(71)36-22(15-64)85-50(43)92-37-23(16-65)86-52(44(30(37)72)79-9-2-58)94-39-25(18-67)88-54(46(32(39)74)81-11-4-60)96-41-27(20-69)90-56(48(34(41)76)83-13-6-62)98-42-28(21-70)91-55(49(35(42)77)84-14-7-63)97-40-26(19-68)89-53(47(33(40)75)82-12-5-61)95-38-24(17-66)87-51(93-36)45(31(38)73)80-10-3-59/h22-77H,1-21H2/t22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43+,44+,45+,46+,47+,48+,49+,50-,51-,52-,53-,54-,55-,56-/m1/s1
InChIKey :
PCWPQSDFNIFUPO-VDQKLNDWSA-N
Synonyms :
Hydroxyethyl beta-cyclodextrin; B-Cyclodextrin, 2-hydroxyethyl ethers
More details are to be found here
|
_Co_Ltd_1_575.jpg){kind=logo}
details
details
details