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C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) phosphoramidi] (ACI)
Auiliiliga o Mea Fa'apitoa Numera o le Resitala CAS 150780-67-9 H303 Meatotino Fa'aletino Autu Tulaga Fa'atauga Molecular Weight 869.94 - pKa (Va'ai) 9.16±0.20 Tele Acidic Temp: 25 °C Isi Igoa ma Fa'ailoaga N#CCCOP(OC2C=O 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 Inisi... -
C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)
Auiliiliga o Mea Fa'apitoa Numera o le Resitala CAS 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Autu Faaletino Tulaga Taua Tulaga Molecular Weight 887.96 - pKa4 Aci2: Tetele ±57. °C Isi Igoa ma Fa'asinomaga 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
Igoa o oloa:(R)-4-Benzyl-2-oxazolidinone
upu uiga tutusa:2-OXAZOLIDINONE, 4-PHENYL-, (4R)-2-OXAZOLIDINONE, 4-(PHENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-BENZYLOXAZOLIDIN-2-TASI, (4R)-4-PHENYL-1,3-OXAZOLIDIN-2-TASI
(4R)-4-PHENYLOXAZOLIDIN-2-TASI, 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
Numera CB:CB7852611
fua mole:C10H11NO2
mamafa mole:177.2
MOL File:102029-44-7.mol
Fua fa'atatau: -
2-Aminoisobutyric Acid
Igoa o oloa: 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-METHILALANINE
CAS NO. : 62-57-7
fua mole: C4H9NO2
mamafa mole: 103.12
Mol faila: 62-57-7.mol
EINECS numera 200-544-0
Fua fa'atatau: -
S)-(-)-3-Cyclohexenecarboxylic acid
Igoa o oloa:(S)-(-)-3-Cyclohexenecarboxylic acid
upu uiga tutusa :
(S) -cyclohex-3-ene-1-carboxylicacid;(S)-Cyclohex-3-enecarboxylicacid;(S)-3-Cyclohexene-1-carboxylicAcid;(1S)-cyclohex-3-ene-1-carboxylicacid;(S) -(-)-3-CYCLOHEXENEC;(S)-(-)-3-Tamilosaga ohexenecaboxylicacid;(S)-(-)-3-cyclohexencarboxylicacid;(1S)-cyclohex-3Chemicalbook-ene-1-carboxylicaci;(S)-(-)-3-CYCLOHEXENECARBOXYLICACID;(1S)-3-Cyclohexene-1- carboxylicacid
CAS NO.:5708-19-0
Numera CB:CB7374252
fua mole:C7H10O2
mamafa mole:126.15
MOL File:5708-19-0.mol
Fua fa'atatau:
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2,6-Dioxopiperidine-3-ammonium chloride
Igoa o oloa: 2,6-Dioxopiperidine-3-ammonium chloride
upu tutusa :
3-Amino-2,6-piperidinedionehydrochloride;2,6-dioxopiperidin-3-aminiumchloride;RSYY Avanafil)-31;PomalidomideEle mama6;Lenalidomide/PomadoamineChemicalbook;LenalidomideInamia6HCl;LenalidomideInamia9HCl;2,6-Dioxopiperidine-3-ammonium;6-piperidinedionehydrochloride;3-AMino-2,6-Piperidinedione.
CAS NO.: 24666-56-6
Fua mole mole C5H9ClN2O2
mamafa mole 164.59
MOL File 24666-56-6.mol
Fua fa'atatau: -
4,5-Dichloro-3(2H)-pyridazinone 98% min
Igoa oloa:4,5-Dichloro-3(2H)-pyridazinone
Synonyms:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
4,5-dichloro-3-pyridazinol,4,5-dichloro-2-hydropyridazin-3-tasi, 4,5-dichloro-1H-pyridazin-6-tasi,4,5-DICHLORO-3-(2H)PYRIDAZINONE
4,5-Dichloro-3(2H)-pyridazinone,4,5-Dichloro-pyridazin-3-ol
4,5-dichloropyridazin-3-ol ,MFCD00051504,4,5-dichloro-2,3-dihydropyridazin-3-tasi
4,5-dichloropyridazin-3(2H)-tasi,4,5-Dichloro-2H-pyridazin-3-tasi,4,5-Dichloro-6-pyridazone
4 5-DICHLORO-3-HYDROXYPYRIDAZINE,3(2H)-Pyridazinone, 4,5-dichloro-
4,5-dichloro-3-hydroxypyridazine,3(2H)-PYRIDAZINONE
4,5-DICHLORO-3-HYDROXYPYRIDINECAS NO.:932-22-9
Numera CB:CB1308262
fua mole:C4H2Cl2N2O
mamafa mole:164.98
MOL File:932-22-9.mo
Fua fa'atatau: -
5-Bromo-2-chloropyrimidine 98% min
Igoa Oloa:5-Bromo-2-chloropyrimidine
Synonyms: PYRIMIDINE,5-BROMO-2-CHLORO-;2-chloro-5-broMopyriMidine(5-broMo-2-chloropyriMidine);2-chloro-5-broMo-uracil;5-broMine-2-chloropy riChemicalbookMidine;5-methyl-4,5-dihydrothiazol-2-amine;MacitentanIntermediate5;MacitentanLe mama27;5-BROMO-2-CHLOROPYRIMIDINE
CAS NO.: 32779-36-5
Molecular formula: C4H2BrClN2
Mmamafa olecular: 193.43
EINECS NO: 629-214-8
Sfua fa'atatau:
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4,5-Dibromo-1H-1,2,3-Triazole 99% min
Igoa o oloa: 4,5-Dibromo-1H-1,2,3-Triazole
CAS NO.:15294-81-2
upu uiga tutusa:
NSC222414;4,5-dibromo-1H-triazole;v-Triazole,4,5-dibroMo-;4,5-dibromo-2H-triazole;4,5-Dibrom-1H-1,2,3-triazole;v -Triazole ,4,5-dibroMo-(8CI);4,5-DIBROMO-1H-1,2,3-TRIAZOLE;4,5-dibromo-2H-1,2,3-triazole;1H-1,2,3 -triazChemicalbookole,4,5-dibromo-
Numera CB:CB0413929
fua mole:C2HBr2N3
mamafa mole:226.86MOLFile:15294-81-2.mol
Fua fa'atatau:
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2-chloro-1,1,1-trimethoxyethane 98% min
Igoa Oloa: 2-chloro-1,1,1-trimethoxyethane
Synonyms:2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHYL)TOLUENE 2-NITRO-5-TRIFLUOROMETHYLTOLUENE Benzene, 2-methyl-1-nitro-3-(trifluoromethyl)- alpha-alpha,alpha-alpha 3-nitro-o-xylene 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-Methyl-3-nitrobenz
Numera CAS: 74974-54-2
fua mole:C5H11ClO3
mamafa mole:154.592EINECS: 629-378-0
Fua Fa'atatau:
-
Methyl 2,4-dibromobutyrate 96% min
Igoa o oloa: Methyl2,4-dibromobutyrate
Synonyms: Butanoic acid,2,4-dibromo-, methyl ester;methyl 2,4-dibromobutanoate;Methyl 2,4-dibromobutyrate;2,4-Dibrom-buttersaeure-methylester;
2,4-dibromo-butanoic acid methyl ester;2,4-dibromobutyric acid methyl ester;2,4-dibromo-butyric acid methyl ester;methyl (+-)-2,4-dibromobutyrate;Nsc167181;Methyl 2,4- dibromobutanoate;
NSC 167181
Numera CAS:29547-04-4
fua mole:C5H8Br2O2
mamafa mole:259.924
EINECS:
Vaega fa'atatau: Vailaau faalafua; fa'atasiga o le carbonyl; Pharmaceutical intermediate
Fua fa'atatau:
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Methyl 3,4-diaminobenzoate 98%
Igoa Oloa: Methyl 3,4-diaminobenzoate
upu uiga tutusa: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BUTTPARK9650-24;METHYL3,4-DIAMINOBENZENECARBOXYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiChemic albookbromobenzoate;3,4-DIAMINOBENZOICACIDMETHYLESTER97%;35-DIAMINO-2-METHYLBENZOICACID97%;BENZOICACID,3,4-DIAMINO-,METHYLESTER
Fuafua mole: C8H10N2O2
Malosi mole: 166.17
CAS RN: 36692-49-6
Fuafua mole: C8H10N2O2
Malosi mole: 166.17
Fua Fa'atatau: