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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) 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)
Khoom Paub meej CAS Registry No. N#CCOP(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=C3)(C4=CC=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) phosphoramide] (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) phosphoramide] (ACI) )
Khoom Paub meej CAS Registry No. N#CCOP(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 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)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-... -
![C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ - fluoro-N-(2-methyl-1-oxopropyl)-, 3′ - [2-cyanoethyl N, N-bis (1-methyl ethyl) phosphoramide] (ACI)](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-methyl ethyl) phosphoramide] (ACI)
Khoom Paub meej CAS Registry No. N#CCOP(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 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)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=... -
![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)
Khoom Paub meej CAS Registry Naj Npawb 136834-22-5 Lub Cev Lub Cev Muaj Peev Xwm Txheej Txheem Molecular Nyhav 875.92 - pKa (Tshaj Tawm) 7.87±0.43 Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES N#CCOP(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 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=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C) (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)
Khoom Paub meej CAS Registry Naj Npawb 199593-09-4 Lub Cev Khoom Tseem Ceeb Tus Nqi Tus Nqi Molecular Nyhav 801.87 - pKa (Predicted) 10.18 ± 0.20 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES N#CCOCCP(2COCCP(1C) (= 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 isomeric 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/... -
![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)
Khoom Paub meej CAS Registry Naj Npawb 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Mob Molecular Nyhav Feem ntau 760.81 - pKa.30 ± 9.5 C.9 (Predicted) Lwm Lub Npe thiab Cov Npe 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 isomeric 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... -
![C45H56N7O9P Guanosine, 5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ - [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramide] (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) phosphoramide] (ACI)
Khoom Paub meej CAS Registry Naj Npawb 150780-67-9 H303 Lub Cev Lub Cev Muaj Peev Xwm Txheej Txheem Tus Nqi Molecular Nyhav 869.94 - pKa (Predicted) 9.16 ± 0.20 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Ntaus N#CCCOP(OC2C=OC(OCN) 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 isomeric 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... -
![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)
Khoom Paub meej CAS Registry Naj Npawb 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Mob Molecular Luj Feem ntau 887.96 - pKa.37 ± 20.5 ° C (Predicted) Other Names and Identifiers 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=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](OC)[C@@H](O1)N2C=3C(N=C2)=C(NC(=... -
(R)-4-Benzyl-2-oxazolidinone CAS TSIS TAU: 102029-44-7
Khoom npe
R)-4-Benzyl-2-oxazolidinone
Synonyms2-OXAZOLIDINONE, 4-PHENYL-, (4R)-2-OXAZOLIDINONE, 4-(PHENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-BENZYLOXAZOLIDIN-2-IB, (4R)-4-PHENYL-1,3-OXAZOLIDIN-2-IB
(4R)-4-PHENYLOXAZOLIDIN-2-IB, 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-IB, (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 Nr.:102029-44-7
CB NumberIb: CB7852611
Cov mis mos molecularQauv: C10H11NO2
Molecular hnyavib: 177.2
MOL File:102029-44-7.mol
Cov qauv qauv:
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2-Aminoisobutyric Acid CAS: 62-57-7
Khoom npe: 2-Aminoisobutyric Acid
Synonyms: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BUTYRICACID; H-2-AMI, NOISOBUTYRICACID; H-ALA(ME)-OH; H-AIB-OH; H-ALPHA-METHYLALANINE
CAS Nr.: 62-57-7
Cov mis mos molecularNPE: C4H9NO2
Molecular hnyav: 103.12 ib
Mol file: 62-57-7.mol
EINECS tus lej200-544-0
Cov qauv qauv:
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S)-(-)-3-Cyclohexenecarboxylic acid CAS: 5708-19-0
Khoom npe
S)-(-)-3-Cyclohexenecarboxylic acid
Synonyms:
(S) -cyclohex-3-ene-1-carboxylicacid;(S)-Cyclohex-3-enecarboxylicacid;(S)-3-Cyclohexene-1-c arboxylicAcid;(1S)-cyclohex-3-ene-1-carboxylicacid;(S)-(-)-3-CYCLOHEXENEC;(S)-(-)-3-Cycl ohexenecaboxylicacid;(S)-(-)-3-cyclohexencarboxylicacid;(1S)-cyclohex-3Chemicalbook-ene-1-carboxylicaci;(S)-(-)-3-CYCLOHEXENECARBOXYLICACID;(1S)-3-Cyclohexene carboxylicacid nyob rau hauv cov ntshav
CAS Nr.:5708-19-0
CB Numberib: 7374252
Cov mis mos molecularTxawb: C7H10O2
Molecular hnyav:126.15 Nws
MOL File:5708-19-0.mol
Cov qauv qauv:
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Tom ntej: 2,6-Dioxopiperidine-3-ammonium Chloride CAS: 24666-56-6
Khoom npe2,6-Dioxopiperidine-3-ammonium chloride
Synonyms:
3-Amino-2,6-piperidinedionehydrochloride; 2,6-dioxopiperidin-3-aminiumchloride; RSYY Avanafil)-31; PomalidomideImpurity6;Lenalidomide/PomadoamineChemicalbook;LenalidomideImpurity6HCl;LenalidomideImpurity9HCl;2,6-Dioxopiperidine-3-ammonium;6-piperidinedionehydrochloride;6-Ampino-2, 3-Clipino-2,
CAS Nr.: 24666-56-6
Molecular formula:C5H9ClN2O2
Molecular hnyav164.59 Nws
MOL File24666-56-6.mol
Cov qauv qauv:
