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Filtered Search Results
Thermo Scientific Chemicals Glucagon-Like Peptide-1 (7-36) amide, human
For cellular and molecular biology applications
| Regulatory Status | RUO - research use only |
|---|---|
| Content And Storage | -30°C to -10°C |
| Purification Method | HPLC |
| Format | Powder |
| Product Type | Glucagon-Like Peptide-1 (7-36) amide, human |
| Molecular Weight (g/mol) | 3297.70 |
| Common Name | Preproglucagon (78-107) amide, human |
| Sequence | GLP-1 (7-36) amide, human |
| Species | Human |
| Regulatory Status | RUO - research use only |
|---|---|
| Content And Storage | -30°C to -10°C |
| Purification Method | HPLC |
| Format | Powder |
| Product Type | Caerulein, sulfated |
| Molecular Weight (g/mol) | 1352.40 |
| Common Name | Ceruletide |
| Sequence | Glp-Gln-Asp-Tyr(SO3H)-Thr-Gly-Trp-Met-Asp-Phe-NH2 |
| For Use With (Application) | Stimulates smooth muscle and increases digestive secretions |
| Regulatory Status | RUO - research use only |
|---|---|
| Content And Storage | -30°C to -10°C |
| Purification Method | HPLC |
| Format | Lyophilized Powder |
| Product Type | Apelin-12 |
| Molecular Weight (g/mol) | 1422.70 |
| Sequence | Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Phe |
Thermo Scientific Chemicals Calcitonin Gene Related Peptide, Human
For cellular and molecular biology applications
| Regulatory Status | RUO - research use only |
|---|---|
| Content And Storage | -30°C to -10°C |
| Purification Method | HPLC |
| Format | Solid |
| Product Type | Calcitonin Gene Related Peptide, human |
| Molecular Weight (g/mol) | 3789.3 |
| Sequence | CGRP, human |
| Species | Human |
| CAS | 86168-78-7 |
|---|
| CAS | 4697-14-7 |
|---|
Bivalirudin trifluoroacetate, Thermo Scientific™
CAS: 1191386-55-6 Molecular Formula: C98H138N24O33 Molecular Weight (g/mol): 2180.32 InChI Key: OIRCOABEOLEUMC-UHFFFAOYNA-N IUPAC Name: 4-[2-(2-{2-[2-(2-{2-[2-(2-{[1-(2-{[1-(2-amino-3-phenylpropanoyl)pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoyl)pyrrolidin-2-yl]formamido}acetamido)acetamido]acetamido}acetamido)-3-carbamoylpropanamido]acetamido}-3-carboxypropanamido)-3-phenylpropanamido]-4-({3-carboxy-1-[(1-{2-[(3-carboxy-1-{[3-carboxy-1-({1-[(1-carboxy-3-methylbutyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl}carbamoyl)propyl]carbamoyl}propyl)carbamoyl]pyrrolidin-1-yl}-3-methyl-1-oxopentan-2-yl)carbamoyl]propyl}carbamoyl)butanoic acid SMILES: CCC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CCC(O)=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(O)=O)NC(=O)CNC(=O)C(CC(N)=O)NC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)C1CCCN1C(=O)C(CCCNC(N)=N)NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCC(O)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CC1=CC=C(O)C=C1)C(=O)NC(CC(C)C)C(O)=O
| CAS | 1191386-55-6 |
|---|---|
| Molecular Weight (g/mol) | 2180.32 |
| SMILES | CCC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CCC(O)=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(O)=O)NC(=O)CNC(=O)C(CC(N)=O)NC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)C1CCCN1C(=O)C(CCCNC(N)=N)NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCC(O)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CC1=CC=C(O)C=C1)C(=O)NC(CC(C)C)C(O)=O |
| IUPAC Name | 4-[2-(2-{2-[2-(2-{2-[2-(2-{[1-(2-{[1-(2-amino-3-phenylpropanoyl)pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoyl)pyrrolidin-2-yl]formamido}acetamido)acetamido]acetamido}acetamido)-3-carbamoylpropanamido]acetamido}-3-carboxypropanamido)-3-phenylpropanamido]-4-({3-carboxy-1-[(1-{2-[(3-carboxy-1-{[3-carboxy-1-({1-[(1-carboxy-3-methylbutyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl}carbamoyl)propyl]carbamoyl}propyl)carbamoyl]pyrrolidin-1-yl}-3-methyl-1-oxopentan-2-yl)carbamoyl]propyl}carbamoyl)butanoic acid |
| InChI Key | OIRCOABEOLEUMC-UHFFFAOYNA-N |
| Molecular Formula | C98H138N24O33 |