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Flame Retardants
Nucloeside monomers
Fosifora
Nucleoside yahinduwe
Nucleoside irinzwe
Kwishura & Ihuza
Ibindi
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Inhibitor ya Polymerisation
SERERS ZA ACRYLIC
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English
Nucloeside monomers
Murugo
Ibicuruzwa
Nucloeside monomers
C11H15N5O5 Guanosine, 2 ′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Ibintu birambuye Cassiard Cans Umubare 2140-71-8 Umutungo wingenzi kumubiri uburemere bwa molekile Kanda: 760 Torr Pka (Yahanuwe) 9.64 ± 0.20 Tempy: 25 ° c acide twomes hamwe na cn2c3oc (o) c3oc isomeric amwenyura o (c ) [C @ h] 1 [C @ H] (n2c3 = c (n = c2) c (= o) n = c (c) (C. InChI = 1S / C11H15N5O5 / c1-20-7 -...
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Ibintu birambuye Cas yiyandikisha nimero 80791-87-3 Umutungo Wingenzi Umubiri Uburemere 296.28 - Methanoted) Ingingo ya 733. 1.98 ± 0.1 G / CM3 Temp: 20 ° C; Kanda: 760 Torr Pka (Yahanuwe) 13.12 ± 0.70 Acide cyane: 25c (NC = 3c (= NC32) n) c1o isomeric amwenyura o (C) [C @ H] 1 [C @ H] (N2C = 3C (N = C2) = ...
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C11H15N5O4 Adenosine, 2 ′ -O-methyl- (7CI, 8CI, 9CI, ACI)
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C53H66O8PI CESA NO .: 104992-55-4 adenosine, n-benzoyl-5 '-o- -
Ibintu Birambuye CAS Kwiyandikisha Numero 104992-55-4 Ibyingenzi Byumubiri Ibintu Agaciro Imiterere Imiterere ya Molecular Uburemere 988.19 - pKa (Byahanuwe) 7.87 ± 0.43 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES N # CCCOP (OC1C (OC (N2C = NC) = 3C (= NC = NC32) NC (= O) C = 4C = CC = CC4) C1O [Si] (C) (C) C (C) (C) C) COC (C = 5C = CC = CC5) (C6 = CC = C (OC) C = C6) C7 = CC = C (OC) C = C7) N (C) [C @@ H] (OP (N (C (C) C) C (C) C) OCCC # N) [C @@ H] (O [Si] (C (C) (C) C) (C ) C) [C @@ H] (O1) N2C = 3C (N = C2) = C (NC (= O) C4 = CC = CC = C4) N = ...
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C43H55N4O10P URIDINE, 5 '-Ibisimetero 4) Phenylmethyl) -2 -Ibikoresho 2-- 3' - 2 '- nis (1- methyylyl) fosifori AMITITE] (ACI)
Substance Detail CAS Registry Number 163878-63-5 H302 Key Physical Properties Value Condition Molecular Weight 818.89 - pKa (Predicted) 9.55±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(OC(N2C= C N (c (c) c) c (c) c) c) c) kumwenyura c (oc [c @@ h] c (c (c) cecc # N) [c @@ h] (OCCOC) [C @@ H] (O1) N2C (= o) nc (cc) (cc) (oc) c = c3) (C4 = CC = C (OC) C = C4) C5 = CC = CC = C5 InChI InChI = ...
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C50H60N5O10P Cytidine, N-benzoyl-5 ′ -O- (1-methylethyl) phosphoramidite] (ACI)
Substance Detail CAS Registry Number 163759-94-2 Key Physical Properties Value Condition Molecular Weight 922.01 - pKa (Predicted) 8.59±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(OC(N2C=C . CC = C (oc) c = c 6) n (c (c (c) c) c (c) c (c) c (oc [c @@ (c (c ) C) c (c) c) cecc # n) [c @@) (occoc) [cc) n = = o) cc = cc = cc = C3) C (C) = C2) (C4 = CC = C (OC) C = C4) (C5 = CC = C (OC) C ...
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C47H60N7O10P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2- methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N , N-bis (1-methyyl) fosiphoramidite] (aside)
Ibintu birambuye Iyandikwa rya 251647-55-9 NC = 3C (= o) n = c (nc (= o) c (cc) c) cc = cc = cc = cc = cc) ci = Cc = c (oc) c = c6) n (c (c (c) c) c (c) c (c) c (oc [c @@ (c (c ) C) c (c) c) cecc # n) [c @@) (OCCOC) [C2C3 = C. C. C (C) C) = O) N3) (C4 = CC = C (OC) C = C4) (C5 = CC = C (O ...
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C50H58N7O9P Adenosine, N-benzoyl-5 ′ -O- ) fosifora] (ACI)
Substance Detail CAS Registry Number 251647-53-7 H302 Key Physical Properties Value Condition Molecular Weight 932.01 - pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(OC(N2C= NC = 3c (= nc = nc32) nc (= o) c = 4c = cc = cc = cc = cc = cc = cc) c7 = cc = C (oc) c = c7) n (c (c (c) c) c (c) c (c) c) kumwenyura c (oc [c @@ (c (c (c (c (c ) C (c) c) cecc # n) [c @@ h] (OCCOC) [C. NC (NC (CC = CC = CC = C4) N = CN3) (C5 = CC = C (OC) C = C5) (C ...
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C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) Fosifor AMITITE] (aside)
Ibintu birambuye CAS Kwiyandikisha Numero 159414-99-0 Ibyingenzi Byumubiri Ibintu Agaciro Imiterere Imiterere ya Molecular Uburemere 789.83 - pKa (Byahanuwe) 10.11 ± 0.20 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nayiranga Canonical SMILES N # CCCOP (OC1COC (F) C (OC1COC) (C = 2C = CC = CC2) (C3 = CC = C (OC) C = C3) C4 = CC = C (OC) C = C4) N5C = CC (= NC5 = O) NC (= O) C) N (C (C) C) C (C) C Isomeric SMILES C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C) C (C) C) OCCC # N) [C @@ H] (F) [C @@ H] (O1) N2C (= O) N = C (NC (C) = O) C = C2) (C3 = CC = C (OC) C =C3)(C4=CC=C (OC)C=C4)C5=CC=CC=C5 InChI InCh...
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C39H46FN4O8P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI )
Substance Detail CAS Registry Number 146954-75-8 Key Physical Properties Value Condition Molecular Weight 748.78 - pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(F)C(OC1COC (C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C=CC(=O)NC5=O)N(C(C ) C) c (c) c) c) kumwenyura c (oc [c @@ h] 1 [c (c (c) city # n) [c @ @H](F)[C@@H](O1)N2C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC )C= C4)C5=CC=CC=C5 InChI InChI= 1S/C39H46FN4O8P/c1-...
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C44H53FN7O8 Guanosine, 5 ′ -O- N-bis(1-methyl ethyl)phosphoramidite] (ACI)
Ibintu birambuye Cas yiyandikisha nimero 144089-97-4 Ibintu Byingenzi byumubiri Byagaciro 857.91 - Pka (CCCOP . O C) c (c) c) cecc # n) [c @@ h] (f) [c @c3 = c (o) n = c (nc (c (C) c) = o) n3) (c4 = cc = c (oc) c = c4) (cc = cc = cc = ...
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C47H51FN7O7P Adenosine, N-benzoyl-5 ′ -O- Fosifor AMITITE] (aside)
Ibintu birambuye Cas yiyandikisha nimero 13684-22-5 Ibintu Byingenzi byumubiri Agaciro Uburemere 875.92 - Phana . C = 7C = CC = CC7) n (C (c (c) c) c (c) c (c) c (c) c (oc [c @ & (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c) c) c) c) C (c) c) cecc # n) [c @@ h] (f) [C. O. C4) N = CN3) (C5 = CC = C (OC) C = C5) (C6 = CC = C (OC) C = C ...
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