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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-ACphoramiIethyl))](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2- methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-ACphoramiIethyl))
Maelezo ya Dawa Nambari ya Usajili wa CAS 251647-55-9 H302 Sifa Muhimu za Kimwili Thamani Hali ya Thamani Uzito wa Masi 914.00 - pKa (Iliyotabiriwa) 9.16±0.20 Hali Yenye Asidi nyingi: 25 °C Majina Mengine na Vitambulisho 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 SMILES za Isomeri 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)CC=C (OC)C=C4)(C5=CC=C(O... -
![C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)
Maelezo ya Bidhaa Nambari ya Usajili wa CAS 251647-53-7 H302 Sifa Muhimu za Kimwili Thamani Hali ya Thamani Uzito wa Masi 932.01 - pKa (Iliyotabiriwa) 7.87±0.43 Halijoto Yenye Asidi nyingi: 25 °C Majina Mengine na Vitambulisho 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 Isomeric 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=CCC=C5)(OC) -
![C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)
Maelezo ya Dawa Nambari ya Usajili wa CAS 159414-99-0 Hali Muhimu ya Thamani ya Sifa za Kimwili Uzito wa Masi 789.83 - pKa (Iliyotabiriwa) 10.11±0.20 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Canonical TABASAMU 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 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=C4=C3)(C) (OC)C=C4)C5=CC=CC=C5 InChI InCh... -
![C39H46FN4O8P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)
Maelezo ya Bidhaa Nambari ya Usajili wa CAS 146954-75-8 Hali Muhimu ya Thamani ya Sifa za Kimwili Uzito wa Masi 748.78 - pKa (Iliyotabiriwa) 9.39±0.10 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Kanoni TABASAMU 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 TABASAMU za 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)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=C5CC=CC=Ch InChI= 1S/C39H46FN4O8P/c1-... -
![C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylphosphoIdiphomite)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylphosphoIdiphomite)
Maelezo ya Kipengee Nambari ya Usajili wa CAS 144089-97-4 Hali Muhimu ya Thamani ya Sifa za Kimwili Uzito wa Masi 857.91 - pKa (Iliyotabiriwa) 9.16±0.20 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Kanoni TABASAMU 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 S(C) fulani C) C 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)=O)N3)(C4)CC= =C4)(C5=CC=C(OC)C=C5)C6=CC=... -
![C47H51FN7O7P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)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 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)
Maelezo ya Bidhaa Nambari ya Usajili wa CAS 136834-22-5 Hali Muhimu ya Thamani ya Sifa za Kimwili Uzito wa Molekuli 875.92 - pKa (Iliyotabiriwa) 7.87±0.43 Halijoto Yenye Asidi nyingi: 25 °C Majina Mengine na Vitambulisho Kanoni TABASAMU 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=CC7C) N(CLES) Fulani S(C) 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=CN3C=C5= (OC)C=C5)(C6=CC=C(OC)C=C... -
![C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)
Maelezo ya Bidhaa Nambari ya Usajili wa CAS 199593-09-4 Hali Muhimu ya Thamani ya Sifa za Kimwili Uzito wa Molekuli 801.87 - pKa (Iliyotabiriwa) 10.18±0.20 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Canonical SMILES(CCN1=CCC(CCN1=CCC) 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 TABASAMU ZA Isomeric 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)(OC)C=C3) =C(OC)C=C4)C5=CC=CC=C5 InChI InChI= 1S/... -
![C40H49N4O9P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)
Maelezo ya Kipengee Nambari ya Usajili wa CAS 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Sifa Muhimu za Hali ya Thamani ya Molekuli Uzito wa Molekuli 760.81 - pKa. 25 °C Majina Mengine na Vitambulishi TABASAMU KABUNI 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)some S(CCLES) 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)](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)
Maelezo ya Bidhaa Nambari ya Usajili wa CAS 150780-67-9 H303 Sifa Muhimu za Kimwili Thamani Hali ya Thamani Uzito wa Molekuli 869.94 - pKa (Iliyotabiriwa) 9.16±0.20 Halijoto Yenye Asidi nyingi: 25 °C Majina na Vitambulisho Nyingine N#C=C=OC(2C) 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 TABASAMU za Isomeric 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)=O)N3)(C4)= C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6 InCh... -
![C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)
Maelezo ya Kipengee Nambari ya Usajili wa CAS 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Sifa Muhimu za Hali ya Thamani ya Molekuli Uzito wa Masi 887.96 - 787.96 - Tempcidic A6. 25 °C Majina Mengine na Vitambulishi TABASAMU KABUNI 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=C=C6) )N(C(C)C)C(C)C Isomeric ANATABASAMU 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(=... -
(R)-4-Benzyl-2-oxazolidinone CAS: 102029-44-7
Jina la bidhaa
R)-4-Benzyl-2-oxazolidinone
Visawe:2-OXAZOLIDINONE, 4-PHENYL-, (4R)-2-OXAZOLIDINONE, 4-(PHENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-BENZYLOXAZOLIDIN-2-ONE, (4R)-4-PHENYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-PHENYLOXAZOLIDIN-2-ONE, 4-R-BENZYL-2-OXAZOLIDINONE
(4R)-PHENYL-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-PHENYL-2-OXAZOLIDINONE
(R)-(+)-4-PHENYL-2-OXAZOLIDINONE, (R)-4-PHENYL-2-OXAZOLIDINONE
(R)-4-(PHENYLMETHYL)-2-OXAZOLIDINONE ,RBOX
(R)-PH-OXAZOLIDINONE, (R)-4-Benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone
CAS NO.:102029-44-7
Nambari ya CB:CB7852611
Fomula ya molekuli:C10H11NO2
Uzito wa Masi:177.2
Faili ya MOL:102029-44-7.mol
Fomula ya muundo:
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2-Aminoisobutyric Acid CAS: 62-57-7
Jina la bidhaa: Asidi 2-Aminoisobutyric
Visawe: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BUTYRICACID; H-2-AMI,NOISOBUTYRICACID; H-ALA(MIMI)-OH; H-AIB-OH; H-ALPHA-METHYLALANINE
CAS NO.: 62-57-7
Fomula ya molekuli: C4H9NO2
Uzito wa Masi: 103.12
Faili ya Mol: 62-57-7.mol
Nambari ya EINECS200-544-0
Fomula ya muundo:
