-
Cellh58p Adenosiin, N-Benzoyl-5 '-Methoxyphethyyyyyyyyyyyyl] -2 - [cyyoothyyl]-
Njirimara zuru ezu nke 251647-53-7 H302 Onu uru na-ekwu okwu ọnụ: 257 ± (PCCOP (OC (N2c = NC) NC32) NC (O) C = 4c = CC4) CHOM = C (C) C) C) C) COMmeric C (OC [C @@3) (N (C)) (C)) (C)) (C)) (OC)) (c5) (c5) -
C41H49P0F5F5F5F5F5F5P, n-acetyl-5 '-methooron n ,.- cyloeo-, n-bylethyl semide] (ACI)
Ihe nkọwa zuru ezu Star State 159414-99-0 Njirimara Njirimara Molecular Olulular 789.8 ± acidic: 25 ± ± N = cccop (OC1C (f) c (OC1COC (C = CC) NO (C) N5C) C) C) C) COMmeric C (OC [c @@@@ h) (n (n)) (c)) (c)) (c3) (c4 = cc = c) (c4 = cc = c (OC) C = C4) C5 = CC = CC = C5 inchi inch ... -
C39hn46fn4Oidine, 5 '-methoxyponnethyl] -2' -ioxy-2 '- [methyyyl (1-bisythyl) phosphoramid] (ACI)
Ihe zuru ezu Star Statistry 146954-75-8 igodo anụ ahụ na-ejikarị ogo molular 748.70 ọtụtụ acidic: 25 Celsius Cusy na njirimara ndị ọzọ N = cccop (OC1C (f) c (OC1COC (C = CC) N5C = C) N5C) C (OC [c @@3) (N (C) Inchi inchi = 1s / c39h46fn4o8p / c1 -... -
C44HS53FN7OSINE, 5 -O- [BISYMETHETHETHETYL) Pheshyyl] -
Ihe nkọwa zuru ezu Star 144089-97-4-4-4-4 N = cccop (OC1C (f) c (OC1COC (C = CC)) NO = C) C) C) C) C) C (OC [c @@@@ h) (n (n)) (n)) = C4) (C5 = CC = C (OC) C = C5) C6 = CC = ... -
C47H51P51p Adenosiin, n-benzoyl-5 '-methooron n ,.- cyloeo-, n-bisyytyyl senade] (ACI)
Ihe omuma nke ihe ndekọ banyere ihe ndekọ ihe omimi nke 136834-22-5 N # cccop (OC1C (F) C (OC1COC (C = CC)) NO = CC7) C (OC [C @@@@ h) (N (C)) (OC) C = C5) (C6 = CC = C (OC) C = C ... -
C42H52N5P5P5P025p cytidine, n-acetyl-5 '-metyphethyl] -2-methyphethyl] -2'-cyyyl n, 1-bisyyyl) phosphoramid] (ACI)
Ihe omuma nke ihe ndekọ banyere ihe ndekọ banyere ihe ndị dị na 199593-09-4-4-4-0-4-4-4 Nc2 = o) nc (o) c) c1OC) coc (c = cc = cc = c) c = c) c) c) c) C) commeric ọchị ọchị C (OC [C @@3) (N (C)) (C)) = C (OC) C = C4) C5 = CC = CC = C5 inchi inchi = 1s / ... -
C40H49P Uridine, 5-Methoxyphethyl] -2 '-cyanoethyyl] -2'-cyyyl n, n-bisylethyl) phosphoramid] (ACI)
Ihe zuru ezu Comments 110764-79-9 H335, H311, H311, H301, H311, H311, H30, H30, H30, H30, H30, H30, H30, H30, H30, H30, H30, H30, H30, H30, H30, H3) Aha ndi ozo N = cccop (oc1c (n2c = cc (o) c5) C (OC [C @@3) (N (C)) (C)) -
C45H56N9P Guanosine, 5-methopyphethyl] -
Ihe omuma nke ihe omuma nke Asciasts 150780-67-9 H303 Njirimara Njirimara Ilulul 869.20 kachasi aha ya na njirimara: CCCOP (OC (N2c = Nc = 3c (= o) n = c (nc (o) c) c = cc4) n (c) c) c) c) c (c) commeric ọchị ọchị C (OC [C @@@@ h) (N (C)) C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = C6 = C6 ... -
C48H545p Adenosiin, N-Benzoyl-5 '-Metypheshyyyyyyylmethyyl] -2' - Methyl-, N-Kethylyyyyl)
Njirimara Comments 110782-31-5, H335, H315, H311, H311, H311, H311, H3.93 Kachasị Elu na Ihe Nhazi N = cccop (OC1C (N2c = NC = NC = CC = CC = CC) C = CC) C) C (OC [C @@3) (N (N (C) (C)) (N = C2) = C (nc ( -
(R) -4-benzyl-2-oxholididinone Came: 102029-7
Aha
R) -4-benzyl-2-oxholidinone
Myiri: 2-oazolidinone, 4-phenyl-, (4r) -2-oazlmethyl) -, (4r) - 1-ox-oxzlididididididididididididididididididididididin-2-oazolidididididididididididin-2-otu
(4r) -4-benzloxolidididididididididididididididididiin-2-otu, (4r) -4-phenyl-1,3-oxazolidididididididididididididid-2-otu
(4r) -4-Phensyloxolididididididididididididididididiin-2-rzzyl-2-oxholidinone
(4r) -5 -yl-2-oazolididinone, (R) - (+) - 4-beranty 2-oxholidinone
(R) -4-benzyl-2-oazolidinone, (r) - (+) - 4-beranty 2-oxzlidne 2-oxzlidne
(R) -4-benzyly-oakezolidididididididididididididididididididididididididididididididididididididididididididididididididididididiin-2-otu, (R) - () - 4-Phenly-2-oxyl-oxyly
(R) - (+) - 4-Phensyl-2-Oxylididinone, (R) -4-Pheshy-2-oxyly-Oxyly-Oxyly
(R) -4- (Phenyththyl) -2-oxholidinone, rox
(R)-ox-oazolididinone, (r) -4-benzyl-2-0xazolinone, 4-benzyl-2-0xazolinone
Ọ dịghị.: 102029-4-7
Nọmba CB: CB7852611
Molular: C10H11NO2
Molular ibu: 177.2
Faịlụ mol: 102029-7-7.mol
Usoro nhazi: -
-
S) - (-) -) - 3-cycloheneNenebraarxylic acid nwere: 5708-19-0
Aha
S) - (-) -) - 3-cyclohenenexylic acid
Myiri:
(S) -abụrụ-3-ene-1-caryclicacid; OhereexeneCoxylicacoxylid; (-) - (-) -) - 3-cyclohexyoxid na 1-crorybooxylicacIlaclid; (1-cyclicallicaclid; (1-cyclohenene-1-cyclobexylicacid
Ọ dịghị.: 5708-19-0
Nọmba CB: CB737452
Molular: C7H10O2
Molular ibu: 126.15
Faịlụ mol: 5708-19-0.mol
Usoro nhazi: