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![C47H60N7O10P Guanosin, 5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′-O-(2- methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)phosphoramidite](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P Guanosin, 5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′-O-(2- methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)phosphoramidite
Rincian Zat Nomer Registry CAS 251647-55-9 H302 Sipat Fisik Konci Kondisi Nilai Beurat Molekul 914.00 - pKa (Diprediksi) 9.16±0.20 Suhu Paling Asam: 25 °C Ngaran Lain jeung Identifiers Canonical SMILES N#C2CCOP(= N#CCCOP) NC=3C(=O)N=C(NC(=O)C(C)C)NC32)C1OCCOC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6) N(C(C)C)C(C)C Isomerik SMI C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@H](O1)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3) (OC)C=C4)(C5=CC=C(O... -
![C50H58N7O9P Adénosin, N-benzoil-5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P Adénosin, N-benzoil-5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)
Rincian Zat Nomer Registry CAS 251647-53-7 H302 Sipat Fisik Konci Kaayaan Nilai Beurat Molekul 932.01 - pKa (Diprediksi) 7.87±0.43 Suhu Paling Asam: 25 °C Ngaran Lain jeung Identifiers Canonical SMILES N#C2CCOP(C=ONC) NC= NC32)NC(=O)C=4C=CC=CC4)C1OCCOC)COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C(OC) C=C7)N(C(C)C)C(C)C Isomerik SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CC=C4)N=C5C=C4) -
![C41H49FN5O8P Sitidin, N-asetil-5′-O- [bis(4-metoksifenil)fenilmétil]-2′ – déoksi-2′-fluoro-, 3′ – [2-sianoetil N,N-bis(1-métilétil)fosfor amida] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Sitidin, N-asetil-5′-O- [bis(4-metoksifenil)fenilmétil]-2′ – déoksi-2′-fluoro-, 3′ – [2-sianoetil N,N-bis(1-métilétil)fosfor amida] (ACI)
Rincian Zat Nomer Registry CAS 159414-99-0 Sipat Fisik Konci Kaayaan Nilai Beurat Molekul 789,83 - pKa (Diprediksi) 10,11 ± 0,20 Suhu Paling Asam: 25 °C Ngaran séjén sareng Pangidentifikasi 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(= NC5=O)NC(=O)C)N(C(C)C)C(C)C Isomeric C(OC[C@@H]1[C@@H](OP(N(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) (OC)C=C4)C5=CC=CC=C5 InChI InCh... -
![C39H46FN4O8P Uridin, 5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidit] (ACI)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridin, 5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidit] (ACI)
Rincian Zat Nomer Registry CAS 146954-75-8 Sipat Fisik Konci Kaayaan Nilai Beurat Molekul 748,78 - pKa (Diprediksi) 9,39 ± 0,10 Suhu Paling Asam: 25 °C Ngaran séjén sareng Pangidentifikasi 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 Isomerik SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@@H](O1)N2C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=C=C3)(C4=C=C3)(C4=C5 InChI InChI= 1S/C39H46FN4O8P/c1-... -
![C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-métil-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-métil étil)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-métil-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-métil étil)phosphoramidite] (ACI)
Rincian Zat Nomer Registry CAS 144089-97-4 Sipat Fisik Konci Kaayaan Nilai Beurat Molekul 857.91 - pKa (Diprediksi) 9.16±0.20 Suhu Paling Asam: 25 °C Ngaran Lain jeung Pangidentifikasi 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= NC=6C(=O)N=C(NC(=O)C(C)C)NC65)C(C)CMI C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@@H](O1)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)C3)(C4) =C4)(C5=CC=C(OC)C=C5)C6=CC=... -
![C47H51FN7O7P Adénosin, N-benzoil-5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P Adénosin, N-benzoil-5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)
Rincian Zat Nomer Registry CAS 136834-22-5 Sipat Fisik Konci Kaayaan Nilai Beurat Molekul 875.92 - pKa (Diprediksi) 7.87±0.43 Suhu Paling Asam: 25 °C Ngaran Lain jeung Pangidentifikasi 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= NC=6C(= NC= NC65)NC(=O)C=7C=CC=CC7)C MICLES(=O)C=7C=CC=CC7)C MICLES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@@H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5 (OC)C=C5)(C6=CC=C(OC)C=C... -
![C42H52N5O9P Sitidin, N-asetil-5′-O- [bis(4-metoksifenil)fenilmétil]-2′-O- métil-, 3′ – [2-sianoétil N,N-bis(1-métilétil)fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9P Sitidin, N-asetil-5′-O- [bis(4-metoksifenil)fenilmétil]-2′-O- métil-, 3′ – [2-sianoétil N,N-bis(1-métilétil)fosforamidit] (ACI)
Rincian Zat Nomer Registry CAS 199593-09-4 Sipat Fisik Konci Kaayaan Nilai Beurat Molekul 801.87 - pKa (Diprediksi) 10.18±0.20 Suhu Paling Asam: 25 °C Ngaran Lain jeung Idéntitas Séjénna N#CCCOP(= Canonical SMILES N#CCCCOP(OC1C) NC2=O)NC(=O)C)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)N(C(C)C)C(C)C Isomerik SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C4=C3 =C(OC)C=C4)C5=CC=CC=C5 InChI InChI= 1S/... -
![C40H49N4O9P Uridine, 5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidit] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9P Uridine, 5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidit] (ACI)
Rincian Zat Nomer Registry CAS 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Konci Sipat Fisik Nilai Kaayaan Beurat Molekul 760.81 - pKa (Paling diprediksi) ± 09. °C Ngaran jeung Idéntitas séjén Canonical SMILES N#CCCOP(OC1C(OC(N2C=CC(=O))NC2=O)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C)C meric(C) C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4... -
![C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)
Rincian Zat Nomer Registry CAS 150780-67-9 H303 Sipat Fisik Konci Kaayaan Niley Beurat Molekul 869.94 - pKa (Diprediksi) 9.16±0.20 Suhu Paling Asam: 25 °C Ngaran séjén jeung Idéntifikasi N#CCCOP(OC2C(OC1C=OC) NC=3C(=O)N=C(NC(=O)C(C)C)NC32)C1OC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)N(C(C)C)C(C)C Isomerik SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)CC3)(C4) C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6 Inch... -
![C48H54N7O8P Adénosin, N-benzoil-5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8P Adénosin, N-benzoil-5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)
Rincian Zat Nomer Registry CAS 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Konci Sipat Fisik Nilai Kaayaan Beurat Molekul 887.96 - pKa (Predicted) ± 7.487 Adic. °C Ngaran Lain jeung Idéntifikasi Canonical SMILES N#CCCOP(OC1C(OC(N2C= NC=3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1OC)COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C7(OC)C=C6) )N(C(C)C)C(C)C Isomerik SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C=3C(N=C2)=C(NC(=... -
(Urang Sunda)-4-Benzyl-2-oxazolidinone CAS: 102029-44-7
Ngaran produk
Urang Sunda)-4-Benzyl-2-oxazolidinone
sinonim:2-OXAZOLIDINONE, 4-FENYL-, (4R) -2-OXAZOLIDINONE, 4-(FENILMETYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-BENZYLOXAZOLIDIN-2-HIJI, (4R)-4-FENYL-1,3-OXAZOLIDIN-2-HIJI
(4R)-4-FENYLOXAZOLIDIN-2-HIJI, 4-R-BENZYL-2-OXAZOLIDINONE
(4R)-FENYL-2-OXAZOLIDINONE,(R)-(+)-4-BENZYL-2-OXAZOLIDINONE
(R)-4-BENZYL-2-OXAZOLIDINONE, (R)-(+)-4-BENZYL-2-OXAZOLIDONE
(R)-4-BENZYL-OXAZOLIDIN-2-ONE,(R)-(-)-4-FENYL-2-OXAZOLIDINONE
(Urang Sunda)-(+)-4-FENYL-2-OXAZOLIDINONE, (Urang Sunda)-4-FENYL-2-OXAZOLIDINONE
(R)-4-(FENILMETIL)-2-OKSAZOLIDINON, RBOX
(R)-PH-OXAZOLIDINONE, (R)-4-Benzyl-2-0xazolidinone, 4-bénzil-2-0xazolidinone
CAS NO.:102029-44-7
CB Nomer: CB7852611
Rumus molekular: C10H11NO2
Beurat molekular: 177.2
MOL File:102029-44-7.mol
Rumus struktural:
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2-Asam Aminoisobutyric CAS: 62-57-7
Ngaran produk: 2-Asam Aminoisobutyric
sinonim: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BUTYRICACID; H-2-AMI,NOISOBUTYRICACID; H-ALA(KURING)-OH; H-AIB-OH; H-ALFA-METILANINA
CAS NO.: 62-57-7
Rumus molekular: C4H9NO2
Beurat molekular: 103.12
Mol file: 62-57-7.mol
Jumlah EINECS200-544-0
Rumus struktural:
