-
![C50h58n7o9p adenosine, n-benzol-5 '-o- [bis (methoxyphenile) fenilenyphyl) recenilyhtil) -, 3' - [1-simetletil n, n-capisetil n, n-capisetil n, n-pylessel n, n-capisethyl) fosphylelhyl) fosphylelhyl) fosphylelhyl) fosphylelhyl) fonphylelhyl) fosphylelhyl) fosphylelhyl) fosphylelhyl) fosphylelhyl) fosphylamid? Fosphylovididdite]](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50h58n7o9p adenosine, n-benzol-5 '-o- [bis (methoxyphenile) fenilenyphyl) recenilyhtil) -, 3' - [1-simetletil n, n-capisetil n, n-capisetil n, n-pylessel n, n-capisethyl) fosphylelhyl) fosphylelhyl) fosphylelhyl) fosphylelhyl) fonphylelhyl) fosphylelhyl) fosphylelhyl) fosphylelhyl) fosphylelhyl) fosphylamid? Fosphylovididdite]
Numeru di u Registru di u Detensione di Sustanza 251647-53-7 H302 Pesu Molecule Pesu 932.01 - PKE (OC1C (OC1C (OC (N2C = NC = 3C = NC32) NC (= O) c = cc4) cc4) cC4) cC4) CC5) (C6 = CC = C = CC) C = C (C) C) C (C) C Isomeric Sorriss C (oc [c @@ h] 1 [C @@ h] (op (c) r) c (c) c) occc # n) [c @ h] (CC = CC = C4) n = cc = c = c5) (c ... -
![C41H49FN5PN5PN5O8. N-Acetil-5 '-O- [BISHHEYPHENYL) FhitoreLIATU -HY' '-2-LYANETONT] N-PYTIS Amudi] PHOSPHOR AMIDLE "](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5PN5PN5O8. N-Acetil-5 '-O- [BISHHEYPHENYL) FhitoreLIATU -HY' '-2-LYANETONT] N-PYTIS Amudi] PHOSPHOR AMIDLE "
Sustanza Dettaglio di u Registru di u Detensione 159414-90.90.9.9.9-0 Proprietà di u Pesu Moleculari 789.83 - PKA (10 ° ± 0,20 più accociati è identificatori cornici canonici N # cccop (oc1c (f) c (oc1coc (c = 2c = cc = c (oC) c = c (oc) n = ccès r) nc (c) c occretti C (oc [c @@ h] 1 [C @@ h] (op (c) c) c (c) c) occc # mar (p.@) c = cc) c = c3) (c4) (c3) (c3) (c4) (c3) (c3) (c3) (c3) (c3) (c3) (c4), cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = CC = C3) (Oc) c = c4) C5 = CC = CC = C5 Inchi Inch ... -
C39h46FNE85PURI, 5 '-O- [BISHÈXYPHENYL) Fenyloxy-2' - FLO-
U numeru di u Registru di u Dettaglio di a Sustanza 146954-75-8 Proprietà di u Pesu Molecule Foto 748.78 - PKA (prima di 0,10 0.10 More Acidic Smiles N # cccop (oc1c (f) c (oc1coc (c = 2c = cc = cc2) (C3 = CC = CC = c (OC) nc9 = cc isomeric smiles c ( C (oc [c @@ h] 1 [C @@ h] (op (n (c) r) c) c (c) c) occc # n) [c @@ h] (o) nc) (o) cc) c = c3) cc = c (oC) c = c C4) c5 = cc = cc = c5 inchi inchi = 1s / c39h46fn4o8p / c1 -... -
C44h53fn7oo francoa
U numeru di u Registru di Dettagli di Sustanza 144089-97-4-4-4-4 Pesu Moleculari di u Pesu Molecule 857.91 - PKA (ATTRET) 9.20 0. Identificatori Smiles Canonici N # cccop (oc1c (f) c (oc1coc (c = 2c = cc = c (oC) c = c (oc) n = c (nc) c) c) c isomericu Sorrisi c (oc [c @@ h] 1 [C @@ h] (op (c) r) c (c) c) occc # n) [c @ h] (o) n = cc = cc = c (oC) c = C4) (c5 = cc = c (oc) c = c5) C6 = cc = ... -
C47h51fn7o7p adenosine, n-benzoyl-5 '-o- [bis (4-methoxyphenyl) fenilomayphyl)
U numeru di u Registru di u Detensione di Sustanza 136834-22-5 Proprietà di u Pesu Molecule di u VALE 175.92 - PKE (7,43 più timp: 25 ° C altri nomi N # cccop (oc1c (f) c (oc1coc (c = 2c = cc = c (oC) c = c (oc) ncèn5) nc (c) c) c) nc) Esagriss isomeri c (oc [c @@ h] 1 [C @TR) c (r (c) c) C (C) N2C = CRC = c4) n = CRT3) (C5 = CC = C (Oc) c = c5) (C6 = cc = c (oc) c = c ... -
![C42H5N5N5On9 O9p Ciquidine, N-Acetil-5 '-O- [BISHHELYPHENYL) FenilmetyPhenile) Fenilesilo 6' - [2-CYELELYL N, N-BIS (1-MethylenhYL) PSOSPORMIDEL) PHESSTYLETHYL) PHESSTORMIAL) PESPORMIALI] (ACI)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H5N5N5On9 O9p Ciquidine, N-Acetil-5 '-O- [BISHHELYPHENYL) FenilmetyPhenile) Fenilesilo 6' - [2-CYELELYL N, N-BIS (1-MethylenhYL) PSOSPORMIDEL) PHESSTYLETHYL) PHESSTORMIAL) PESPORMIALI] (ACI)
U numeru di u Registru di u Dettagliatore di a Sustanza 199593-09--4-0u Pesu Phili di Proprietà Mole1.1.87 - PKE (0,20 di più accuse) 10.20 CCCOP (OC1C (OC (N2C) CC (= Nc2 = o) nc (= O) c) c1oc) Coc (c = 3c = CC = CC3) (C4 = CC = C (OC) C = c (c) c = c5) N (c) c omis C (oc [c @@ h] 1 [C @@ h] (op (c) c) c (c) c) occc # n) oC) n2c (c) nc] (o) c (cc) c = c3) (c4 = cc = C (oc) c = c4) c5 = cc = cc = c5 inchi inchi = 1s / ... -
![C40h49n4O9p ;purine, 5 '-o- [Bis (4-methoxyphenile) il-methyl n, N-Bis (1-MediaThethyl) fosphylamidel) fosphylethyl] fosophelhipite] (Aci)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40h49n4O9p ;purine, 5 '-o- [Bis (4-methoxyphenile) il-methyl n, N-Bis (1-MediaThethyl) fosphylamidel) fosphylethyl] fosophelhipite] (Aci)
Numeru di Dettaglio di SORBANTABLE 110764-79-9 H335, H331, H319, H311, H311, H311 KONE PENSINA: 25 ° C altri nomi è identificati canilianu canonichi N # cccop (oc (n2c = cc (= o) nc2 = o) c1oc) CC (c = 3c = cc = c (oc) c = c (c) c obímors C (oc [c @@ h] 1 [C @@ h] (op (c) c) c (c) c) occc # n) oC) n2c (C3 = c) c = c3) (c4 ...) (c4 ...) (C4 ...) (C4 ...) (C4 ...) (C4 ...) (C4 ...) (C4 ...) (C4 ...) (C4 ...) (C4 ...) (C4 ...) (C4 ...) (C4 ...) (C4 ...) (C4 ...) (C4 ...) -
C45H56N7O9p Guanosine, 5 '-O- [Bis (4-Methhoxyphenil)
Numeru di u Registru di Dettagli di sustanza 150780-67-9 H303 Pesu di u Pesu Molecule NC = 3c (= O) n = c (nc (= r) nc32) c1OC) cc = ccéc = c (c) c = c (c) c obímat smiles c (c) c isomericu sorrisu C (oc [c @@ h] 1 [C @@ h] (op (c) c) c (c) c) occc # n) [c @@ h] (OC (c) (C4) (OC) C = c4) (c5 = cc = c (oc) c = c5) C6 = CC = CC = CC = CC = CC = CC = C6 Inch ... -
![C48H54N7O88 ADENOSINE, N-BenzOlera-5 '-O- [BISHHOXYYPHENYL) FhEILLESSHYPhENYL) FhetylNYYPhENYL) Fenilet mioL n, NT-LISOETL N, N-BIS (1-MediaTLehyl) PHOSPOR AMIDLE) PHOSPOR AMIDTE] (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O88 ADENOSINE, N-BenzOlera-5 '-O- [BISHHOXYYPHENYL) FhEILLESSHYPhENYL) FhetylNYYPhENYL) Fenilet mioL n, NT-LISOETL N, N-BIS (1-MediaTLehyl) PHOSPOR AMIDLE) PHOSPOR AMIDTE] (ACI)
U Numeru di Dettaglio di Dettaglio Video 110782-1-5 H335, H331, H319, H311, H311, H311 - PHEZY chjave MUSTRICOY 787 А93 I più Acidic Tomp: 25 ° C N # cccop (oc1c (oc (n2c = 3c (= nc = nc32) nc = cc5) cC (oc) c = c6) C = c (oc) c = c arte) n (c) c) c) n (c) c) c) n (c) c) c) n (c) c) c) n Sunnisti Isomeri C (oc [C @@ H] 1 [op (c) c) c (c) c) r) oc) (c @@ h] (O1) N2C = 3C (NC (NC) = C (NC ( -
(R) -4-benzina-2-oxazolidinone cas: 102029-44-7
Nome di pruduttu
R) -4-Benzyl-2-Oxazolidinone
Sinonimi: 2-Oxuzolidinone, 4-Fhenil-, (4r) -2 oxazolide, 4- (feniljethile) -, (4R) - (4r) -4-benzyl-1,3-oinozolidin-1-One
(4r) -4-BenzyLouxazolidin-2-one, (4r) -4-fhenil-1,3-oxazolidin-2-one
(4r) -4-fhenyloxazoidin-2-one, 4-r-benzyl-2-oxazolidinone
(4r) -phenil-2-oxazolidinone, (r) - (+) - 4-Benzyl-2-OxAzolidinone
(R) -4-Benzyl-2-Oxazolidinone, (R) - (+) - 4-Benzyl-2-Oxazoldone
(R) -4-Benzyl-Oxazolidin-2-One, (R) - (-) - 4-Fhenilo-2-OxAzolidinone 2-oxazolidinone
(R) - (+) - 4-Fhenil-2-oxazolidinone, (r) -4-fenilo-2-oxazolidinone
(R) -4- (fenilmethil) -2-oxuzolidinone, rbox
(R) -ph-exazolidinone, (r) -4-benzyl-2-0xzilidinone, 4-Benzyl-2-0xazilidinone
Cascà micca.: 102029-44-7
Numeru cb: CB7852611
Formula molecular: C10h11no2
Pesciu moleculare: 177,2
Figliu di Mol: 102029-44-7...
FRETULA STRUTTURALI:
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2-Aminoisobutyric ACID Cas: 62-57-7
Nome di pruduttu: 2-aminoisobutyricu acidu
Sinonimi: N-me-alanina; N-me-ala-oh; Robememwb0051; DL-2-Amino-ISO-ButyricIDID; H-2-ami, noisobuticacaciud; H-ala (me) -oh; H-AIB-oh; H-alfa-metilalanina
Cascà micca.: 62-57-7
Formula molecular: C4h9no2
Pesciu moleculare: 103.12
Figliu di Mol: 62-57-7.mol
Numeru di Einecs200-544-0
FRETULA STRUTTURALI:
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S) - (-) - 3-cyclohexenarcarboxcu ACID CAS: 5708-19-0
Nome di pruduttu
S) - (-) - 3-Cyclohex Snecarboxic acidu
Sinonimi:
(S) -Cycinohex-3-Ene-1-CarboxylicaciD; (s) -Cincolohex-3-eneckboxhylicaciD; (s)-ry3-cyclohexene-1-carboxylicachid; (1s.) -Cyclohex-3-en sinu di 3-carboxexenC; (s) - (-) - 1-cycloss Ohexenecaboxhilicu; (s) - 3-Cyclohexencarboxlicu; (1s.clicok-en-1-carboxleCacia; (1s)-cyclohexene-1-carboxylicachip; 1-Carboxlicachide
Cascà micca.: 5708-19-0
Numeru cb: CB7374252
Formula molecular: C7h10O2
Pesciu moleculare: 126.15
Figliu di Mol: 5708-19-0.MOL
FRETULA STRUTTURALI:
