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| Name | Gonadorelin acetate | |
| Molecular Structure |  | |
| Molecular Formula | C55H75N17O13.C2H4O2 | |
| Molecular Weight | 1242.34 | |
| CAS Registry Number | 34973-08-5 | |
SPECIFICATIONS:
1 .Appearance :White powder
2 .Specific Optical Rotation [a]eq \o(\s\up 6 (20),\s\do 2( D))20 D(c=1,1% HAc) : -55.0~-65.0°
3 .Water Content(Karl Fischer) :≤8.0%
4 .Acetate Content(by HPLC) :≤10.0%
5 .Amino Acid Composition :±10% of theoretical
6 .Purity(by HPLC) :≥98.0%
7 .Single Impurity(by HPLC) :≤1.0%
8 .Peptide Content(by %N) :≥80%
9 .Assay(By Anhydrous, Acetic Acid-free ) :95.0~105.0%
10 Becterial Endotoxins :≤5EU/mg
Packing: plastic vial(dedicated for peptide packing) or glass vial, quantity according to customer's detail requirement.
Storage：a cool(2~8 ℃) & dry place protected from light, keep package close when not in use.
| Name | Argipressine | |
| Synonyms | Arginine vasopressin | |
 | ||
| Molecular Structure |  | |
| Molecular Formula | C46H65N15O12S2 | |
| Molecular Weight | 1084.23 | |
| CAS Registry Number | 113-79-1 | |
| EINECS | 204-035-4 | |
SPECIFICATIONS:
1 .Appearance : White powder
2 .Water Content(Karl Fischer): ≤6.0%
3 .Acetate Content(by HPLC): ≤12.0%
4 .Amino Acid Composition: ±10% of theoretical
5 .Purity (by HPLC): ≥98.0%
6 .Single Impurity(by HPLC):≤1.0%
7 .Peptide Content(by %N): ≥80%
8 .Assay(By Anhydrous, Acetic Acid-free ): 95.0~105.0%
9 .Bacterial Endotoxins :≤5EU/mg
Packing: plastic vial(dedicated for peptide packing) or glass vial, quantity according to customer's detail requirement.
Storage：a cool(2~8 ℃) & dry place protected from light, keep package close when not in use.
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| Synonyms | Fmoc-3S,4S-4-amino-3-hydroxy-6-methylheptanoic acid | |
| Purity Limit | 99% | |
| Molecular Formula | C23H27NO5 | |
| Molecular Weight | 397.50 | |
| CAS No | 158257-40-0 | |
| MDL No | MFCD00065675 | |
| Optical Rotation | -29°±1°(c=1% MeOH) | |
| Storage Temp | Store at 0-5℃ | |
| Name | N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine | |
| Synonyms | N-Benzyl-N-(methoxymethyl)trimethylsilylmethylamine | |
| Molecular Structure |  | |
| Molecular Formula | C13H23NOSi | |
| Molecular Weight | 237.41 | |
| CAS Registry Number | 93102-05-7 | |
| Properties | ||
| Density | 0.928 | |
| Boiling point | 76 ºC (0.3 mmHg) | |
| Refractive index | 1.4915-1.4935 | |
| Flash point | 66 ºC | |
| Safety Data | ||
| Hazard Symbols |  Xi Details | |
| Risk Codes | R36/37/38 Details | |
| Safety Description | S26;S37/39 Details | |
| Name | 4-Methyl-thiazole-2-carboxylic acid | |
| Synonyms | 4-Methyl-1,3-thiazole-2-carboxylic acid | |
| Molecular Structure |  | |
| Molecular Formula | C5H5NO2S | |
| Molecular Weight | 143.16 | |
| CAS Registry Number | 14542-16-6 | |
| Name | 2-(Bromoacetyl)-1,3-thiazole | |
| Synonyms | 2-Bromo-1-(1,3-thiazol-2-yl)ethanone | |
| Molecular Structure |  | |
| Molecular Formula | C5H4BrNOS | |
| Molecular Weight | 206.06 | |
| CAS Registry Number | 3292-77-1 | |
| Properties | ||
| Melting point | 54-55 ºC | |
| Safety Data | ||
| Hazard Symbols |  C Details | |
| Risk Codes | R34 Details | |
| Safety Description | S22;S26;S36/37/39;S45 Details | |
| Name | 1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone | |
| Molecular Structure |  | |
| Molecular Formula | C9H6BrNOS | |
| Molecular Weight | 256.12 | |
| CAS Registry Number | 54223-20-0 | |
| Properties | ||
| Melting point | 86-87 ºC | |
| Safety Data | ||
| Hazard Symbols | C Details | |
| Risk Codes | R34 Details | |
| Safety Description | S26;S36/37/39;S45 Details | |
| Name | 1-(3-Aminopyridin-4-yl)ethanone | |
| Molecular Structure |  | |
| Molecular Formula | C7H8N2O | |
| Molecular Weight | 136.15 | |
| CAS Registry Number | 13210-52-1 | |
| Name | N-Fmoc-N-Methyl-O-tert-butyl-L-threonine | |
| Synonyms | Fmoc-N-Me-Thr(tBu)-OH | |
| Molecular Structure |  | |
| Molecular Formula | C24H29NO5 | |
| Molecular Weight | 411.49 | |
| CAS Registry Number | 117106-20-4 | |
| Name | Fmoc-N-methyl-L-leucine | |
| Synonyms | N-(9-Fluorenylmethyloxycarbonyl)-N-methyl-L-leucine; Fmoc-N-Me-Leu-OH | |
| Molecular Structure |  | |
| Molecular Formula | C22H25NO4 | |
| Molecular Weight | 367.44 | |
| CAS Registry Number | 103478-62-2 | |
| Properties | ||
| Melting point | 113-116 ºC | |
| alpha | -20.5 º (c=1% in DMF) | |
| Safety Data | ||
| Safety Description | S22;S24/25 Details | |
