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C45H56N7O9P Guanosine, 5′ -O. phosphoramidite] (ACI)

Substantia Detail CAS Registry Number 150780-67-9 H303 Key Physical Properties Value Condition Molecular Pondus 869.94 - pKa (Predicted) 9.16±0.20 Acidic Temp: 25 °C Alia Nomina et Identifiers N#CCCOP(OC1C(OC(N2C=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 SMILES C(OC[C@@H]1[C@@H](OP(N(C(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)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6 InCh...

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C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ - O-methyl-, 3′ - [2-cyanoethyl N, N-bis(1-methylethyl) phosphori amidite] (ACI)

Substantia Detail CAS Registry Number 110782-31-5 H335, H319, H311, H311, H331, H301 Key Physical Properties Value Condition Molecular Pondus 887.96 - pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Alia nomina et Identifiorum Canonicorum 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(=.

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(R) -4-Benzyl-2-oxazolidinone

Product nomen:(R)-4-Benzyl-2-oxazolidinone
Synonyma: 2-OXAZOLIDINONE, 4-PHENYL-, (4R)-2-OXAZOLIDINONE, 4-(PHENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-II-ONE.
(4R) -4-BENZYLOXAZOLIDIN-2-ONE,(4R)-4-PHENYL-1,3-OXAZOLIDIN-2-ONE.
(4R) -4-PHENYLOXAZOLIDIN-2-ONE, 4-R-BENZYL-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
CB Number:
Formulae hypotheticae: C10H11NO2
Pondus hypotheticum :177.2
MOL File:102029-44-7.mol
Formulae structurae:

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2-Aminoisobutyric Acidum

Product nomen: 2-Aminoisobutyric Acidum
Synonyma: 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 NO. : 62-57-7
Formulae hypotheticae: C4H9NO2
Pondus hypotheticum: 103.12
Mol lima: 62-57-7.mol
EINECS numerus 200-544-0
Formulae structurae:

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S)-(-)-3-Cyclohexenecarboxylicum acidum

Product nomen: (S)-(-)-3-Cyclohexenecarboxylicum acidum

Synonyma:

(S) -cyclohex-3-ene-1-carboxylicacid;(S) -cyclohex-3-enecarboxylicacid; (S)-(-)-3-CYCLOHEXENEC;(S)-(-)-3-cyclohexenecaboxylicacid;(S)-(-)-3-cyclohexencarboxylicacid; (S)-(-)-3-CYCLOHEXENECARBOXYLICACID;(1S)-3-Cyclohexene-1-carboxylicacid;

CAS NO.:5708-19-0

CB Number:

Formulae hypotheticae: C7H10O2

pondus hypotheticum 1226.15

MOL Fasciculus:5708-19-0.mol

Formulae structurae:

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2,6-Dioxopiperidine-3-ammonium chloridum

Product name： 2,6-Dioxopiperidine-3-ammonium chloridum
Synonyma
3-Amino-2,6-piperidinedionehydrochloride;2,6-dioxopiperidin-3-aminiumchloride;RSYY Avanafil)-31;PomalidomideImpurity6;Lenalidomide/PomadoamineChemicalbook;LenalidomideImpurity6HCl;LenalidomideImpurity9HCl;2,6-Dioxopidine; 3-AMino-2,6-PiperidinedioneHCl
CAS NO.: 24666-56-6
Formulae hypotheticae C5H9ClN2O2
pondus hypotheticum 164,59
MOL Fasciculus 24666-56-6.mol
Formulae structurae:

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4,5-Dichloro-3(2H)-pyridazinone 98% min

Product nomen: 4,5-Dichloro-3(2H)-pyridazinone
Synonyma:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
4,5-dichloro-3-pyridazinol，4,5-dichloro-2-hydropyridazino-3-unum, 4,5-dichloro-1H-pyridazin-6-unum, 4,5-DICHLORO-3-(2H) PYRIDAZINONE
4,5-Dichloro-3(2H)-pyridazinone,4,5-dichloro-pyridazino-3-ol
4,5-dichloropyridazinum-3-ol ,MFCD00051504,4,5-dichloro-2,3-dihydropyridazin-3-unum
4,5-dichloropyridazin-3(2H) unum, 4,5-dichloro-2H-pyridazinum-3-unum,4,5-dichloro-6-pyridazonum.
4 5-DICHLORO-3-HYDROXYPYRIDAZINE, 3(2H)-Pyridazinone, 4,5-dichloro-
4,5-dichloro-3-hydroxypyridazino,3(2H)-PYRIDAZINONE
4,5-DICHLORO-3-HYDROXYPYRIDINECAS NO.:932-22-9
CB Number: CB1308262
Formulae hypotheticae: C4H2Cl2N2O
Pondus hypotheticum :164.98
MOL File:932-22-9.mo
Formulae structurae:

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5-Bromo-2-chloropyrimidine 98% min

Product Name:5-Bromo-2-chloropyrimidine

Synonyma: PYRIMIDINE,5-BROMO-2-CHLORO-;2-chloro-5-broMpyriMidine(5-broMo-2-chloropyriMidine);2-chloro-5-broMo-uracil;5-broMine-2-chloropyriChemicalbookMidine; -4,5-dihydrothiazol-2-amine; MacitentanIntermediate5; MacitentanImpurity27;5-BROMO-2-CHLOROPYRIMIDINE

CAS NO.: 32779-36-5

Molecular formula: C4H2BrClN2

Molecular pondus: 193.43

EINECS NO: 629-214-8

Sformulae tructural.

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4,5-Dibromo-1H-1,2,3-Triazole 99% min

Product Name: 4,5-Dibromo-1H-1,2,3-Triazole

CAS NO.:15294-81-2

Synonyma:

NSC222414;4,5-dibromo-1H-triazole;v-Triazole,4,5-dibroMo-;4,5-dibromo-2H-triazole; -Triazole,4,5-dibroMo-(8CI);4,5-DIBROMO-1H-1,2,3-TRIAZOLE; ,3-triazChemicalbookole,4,5-dibromo-

CB Number: CB0413929

Formulae hypotheticae: C2HBr2N3
Pondus hypotheticum :226.86

MOLFile:15294-81-2.

Formulae structurae:

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2-chloro-1,1,1-trimethoxyethane 98% min

Product Name: 2-chloro-1,1,1-trimethoxyethane

Synonyma: 2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHYL)TOLUENE 2-NITRO-5-TRIFLUOROMETHYLTOLUENE Benzene, 2-methyl-1-nitro-3-(trifluoromethyl)- alpha, alpha, alpha-trifluoro- 3-nitro-o-xylene 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-methyl-3-nitrobenz

CAS NO.: 74974-54-2

Formulae hypotheticae: C5H11ClO3
Pondus hypotheticum :154.592

EINECS: 629-378-0

Formulae structurae:

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Methyl 2,4-dibromobutyrate 96% min

Product nomen: Methyl2,4-dibromobutyrate
Synonyma: acidum butanoicum 2,4-dibromo- methyl niensis; methyl 2,4-dibromobutanoate; methylum 2,4 dibromobutyratum;
Acidum methyl niensis 2,4-dibromo-butanoicum; 2,4-dibromobutyricum acidum methyl niensis; 2,4-dibromo-butyricum; dibromobutanoate;
NSC 167181
CAS numerus:29547-04-4
Formulae hypotheticae:C5H8Br2O2
M. pondus:259.924
EINECS:
Genera cognataProsopopoeia intermedia; Carbonyl componit; Pharmaceutical medium
Formulae structurales.

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Methyl 3,4-diaminobenzoate 98%

Product Name: Methyl 3,4-diaminobenzoate
Synonyma: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BATTPARK9650-24;METHYL3,4-DIAMINOBENZENECARBOXYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiChemicalbookbromobenzoate;3,4-DIAMINOBENZOICACIDMETHYDIATENZOICACIDMETHYL3,4-DIAMINOBENZOATE; ICACID, 3,4-DIAMINO- , METHYLESTER
Formulae hypotheticae: C8H10N2O2
Pondus hypotheticum: 166.17
CAS RN: 36692-49-6
Formulae hypotheticae: C8H10N2O2
Pondus hypotheticum: 166.17
Formula structuralis:

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