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Phosphoramiditen
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Phosphoramiditen
C53H66N7O8PSi CAS NO.: 104992-55-4 Adenosin, N-benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'- O- [(1,1-dimethylethyl)dimethylsilyl]-, 3' - [2-Cyanoethyl N,N-bis(1- Methylethyl)phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 104992-55-4 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 988.19 - pKa (Virausgesot) 7.87±0.43 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES N#CCCOP(OCN2C=OCNC(OCN(OCN) =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)C)C(C)C Isomeresch SMILES C(OC[C@@H]1[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 Uridin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)- 5-methyl-, 3'- [2-cyanoethyl-N,N-bis(1-) Methylethyl)phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 163878-63-5 H302 Schlëssel Physikalesch Properties Wäert Conditioun Molekulare Gewiicht 818,89 - pKa (virausgesot) 9,55±0,10 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES N#CCCOP(OC1C(OC(N2C=C(C(=O)NC2=O)C)C1OCCOC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5= CC=C(OC)C=C5)N(C(C)C)C(C)C Isomeresch 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(=O)NC(=O)C(C)=C2)(C3=CC=C(OC)C=C3)(C4=CC =C(OC)C=C4)C5= CC=CC=C5 InChI InChI= ...
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C50H60N5O10P Cytidin, N-benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O- (2-methoxyethyl)- 5-methyl-, 3'- [2-cyanoethyl-N,N-bis (1-Methylethyl)phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 163759-94-2 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 922.01 - pKa (virausgesot) 8.59±0.40 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES N#CCCOP(OC1C=COC(CCCOP(OC1C=COC(COC) (C(= NC2=O)NC(=O)C=3C=CC=CC3)C)C1OCCOC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C( OC)C=C 6)N(C(C)C)C(C)C Isomeresch 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(=O)N=C(NC(=O)C3=CC=CC=C3)C(C)=C2)(C4=CC =C(OC)C=C4)(C5=CC=C(OC)C...
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C47H60N7O10P Guanosin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3'- [2-cyanoethyl N ,N-bis(1-Methylethyl)phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 251647-55-9 H302 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 914.00 - pKa (virausgesot) 9.16±0.20 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES N#CCCOP(NOC2C(NOC2C(NOC2C(NOC2C(NOC2C) 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 Isomeresch SMILES 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)(C4=CC=C (OC)C=C4)(C5=CC=C(O...
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C50H58N7O9P Adenosin, N-benzoyl-5' -O- [bis(4-methoxyphenyl)phenylmethyl]-2' - O-(2-methoxyethyl)-, 3' - [2-cyanoethyl N,N-bis(1-methylethyl) ) phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 251647-53-7 H302 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 932.01 - pKa (virausgesot) 7.87±0.43 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES N#CCCOP(NOC2C(NOC2C(NOC2C(NOC2C) NC=3C(= 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 Isomeresch 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=CN3)(C5 =CC=C(OC)C=C5)(C.. .
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C41H49FN5O8P Cytidin, N-acetyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'- deoxy-2'-fluoro-, 3'- [2-cyanoethyl-N,N-bis(1-methylethyl) Phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 159414-99-0 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 789,83 - pKa (virausgesot) 10,11±0,20 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 Isomeresch 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)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 Uridin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-, 3'- [2-cyanoethyl-N,N-bis(1-methylethyl)phosphoramidit] (ACI) )
Substanz Detail CAS Registry Number 146954-75-8 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 748,78 - pKa (virausgesot) 9,39± 0,10 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 Isomeresch 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=CC=C(OC)C= C4)C5=CC=CC =C5 InChI InChI= 1S/C39H46FN4O8P/c1-...
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C44H53FN7O8 Guanosin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-N-(2-methyl-1-oxopropyl)-, 3'- [2-cyanoethyl N, N-bis(1-Methylethyl)phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 144089-97-4 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 857,91 - pKa (virausgesot) 9,16±0,20 Meeschtens sauer Temperatur: 25 °C Aner Nimm an Identifizéierer 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)N(C(C) C)C(C)C Isomeresch SMILES 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)N3)(C4=CC=C(OC)C =C4)(C5=CC=C(OC)C=C5)C6=CC=...
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C47H51FN7O7P Adenosin, N-benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'- deoxy-2'-fluoro-, 3'- [2-cyanoethyl-N,N-bis(1-methylethyl) Phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 136834-22-5 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 875,92 - pKa (virausgesot) 7,87± 0,43 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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) N(C(C)C)C(C)C Isomeresch 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=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C (OC)C=C5)(C6=CC=C(OC)C=C...
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C42H52N5O9P Cytidin, N-acetyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'- [2-cyanoethyl-N,N-bis(1-methylethyl)phosphoramidit] ( ACI)
Substanz Detail CAS Registry Number 199593-09-4 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 801.87 - pKa (virausgesot) 10.18±0.20 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES N#CCCOP(NCCOP(OC2C=C(OC2C=C(OC2C(OC2C(OC2C(OC2C(OC2C(OC2C(OC2C(OC2C(OC2C(OC2C) (= 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 Isomeresch 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)C=C3)(C4=CC =C(OC)C=C4)C5=CC=CC=C5 InChI InChI= 1S/...
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C40H49N4O9P Uridin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'- [2-cyanoethyl-N,N-bis(1-methylethyl)phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 760.81 - pKa (Virgesinn A ± 0 9 ° C 5 ° C meeschtens. Aner Nimm an Identifizéierer 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)N(C(C)C)C(C)C Isomeresch 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)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4...
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C45H56N7O9P Guanosin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)-, 3'- [2-cyanoethyl N,N-bis (1-Methylethyl)phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 150780-67-9 H303 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 869.94 - pKa (Virausgesot) 9.16±0.20 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer N#CCCOP(OC1C(OCN2C(OCN2C(OCN2C) 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 Isomeresch 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)N3)(C4=CC=C(OC) C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6 InCh...
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