cas: 67665-18-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami
mPEG-CH2COOH, average Mw1000 (CAS 67665-18-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 5g, 10g, 25g, 100g. Oferty producentów: Ambeed, BLDpharm.
| producent | Ambeed |
|---|---|
| nr katalogowy | A1483050-250mg |
| cas | 67665-18-3 |
| opakowanie | 250mg |
Zadaj nam pytanie o ten produkt — chętnie pomożemy.
| producent | opakowanie | cena | |
|---|---|---|---|
| Ambeed | 250mg | 164,56 Pln | |
| Ambeed | 1g | 292,50 Pln | |
| Ambeed | 5g | 1010,06 Pln | |
| Ambeed | 10g | 1677,56 Pln | |
| Ambeed | 25g | 3285,12 Pln | |
| Ambeed | 100g | 10366,19 Pln | |
| BLDpharm | 250mg | 142,20 Pln | |
| BLDpharm | 1g | 281,04 Pln | |
| BLDpharm | 5g | 991,90 Pln | |
| BLDpharm | 10g | 1647,22 Pln | |
| BLDpharm | 25g | 3218,89 Pln | |
| BLDpharm | 100g | 10149,78 Pln |
| czystość | average Mw1000 |
|---|---|
| czas dostawy | 1-2 tygodnie |
Ethyl N-[9-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-2,2-dioxo-1,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydronaphtho[2,3-c]thiophen-6-yl]carbamate;ethyl N-[4-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-1-methyl-2,2-dioxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-naphtho[3,2-c][1,2]thiazol-7-yl]carbamate;ethyl N-[4-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-1-methyl-2-oxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f]indol-7-yl]carbamate (CAS 67665-18-3) to związek chemiczny o wzorze sumarycznym C85H101F3N8O11S2 i masie molowej 1531.9 g/mol. Nazwa systematyczna IUPAC: ethyl N-[9-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-2,2-dioxo-1,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydronaphtho[2,3-c]thiophen-6-yl]carbamate;ethyl N-[4-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-1-methyl-2,2-dioxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-naphtho[3,2-c][1,2]thiazol-7-yl]carbamate;ethyl N-[4-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-1-methyl-2-oxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f]indol-7-yl]carbamate. InChIKey: ZYQYJTOMDGWANI-UHFFFAOYSA-N.
| Wzór sumaryczny | C85H101F3N8O11S2 |
|---|---|
| Masa molowa | 1531.9 g/mol |
| Nazwa IUPAC | ethyl N-[9-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-2,2-dioxo-1,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydronaphtho[2,3-c]thiophen-6-yl]carbamate;ethyl N-[4-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-1-methyl-2,2-dioxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-naphtho[3,2-c][1,2]thiazol-7-yl]carbamate;ethyl N-[4-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-1-methyl-2-oxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f]indol-7-yl]carbamate |
| InChIKey | ZYQYJTOMDGWANI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)NC1CCC2C(C1)CC3CS(=O)(=O)CC3C2C=CC4=NC=C(C=C4)C5=CC(=CC=C5)F.CCOC(=O)NC1CCC2C(C1)CC3C(C2C=CC4=NC=C(C=C4)C5=CC(=CC=C5)F)CC(=O)N3C.CCOC(=O)NC1CCC2C(C1)CC3C(C2C=CC4=NC=C(C=C4)C5=CC(=CC=C5)F)CS(=O)(=O)N3C |
Dane obliczone przez PubChem (NCBI)