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C31H32N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)

Physical properties Key Physical Properties Value Condition Molecular Weight 560.60 - Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OC Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)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/C31H32N2O8/c1-37-23-13-9-2...

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C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)

Physical properties Key Physical Properties Value Condition Molecular Weight 528.55 - Melting Point (Experimental) 129.5-130 °C - Boiling Point (Predicted) 688.2±65.0 °C Press: 760 Torr Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 12.51±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomeric SMILES C(OC[C@H]1O[C@@]2([C@]([C@@H]1O)(OC=3N2...

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C36H39N5O8 Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-methyl-1-oxopropyl)- (9CI, ACI)

Physical properties Key Physical Properties Value Condition Molecular Weight 669.72 - Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3OC Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)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 InChI In...

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C15H21N5O6 Guanosine, 2′-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)

Physical properties Key Physical Properties Value Condition Molecular Weight 367.36 - Density (Predicted) 1.68±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeric SMILES O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)O[C@H](CO)[C@H]1O InChI InChI=1S/C15H21N5O6/c1-6(2)12(23)18-15-17-11-8(13(24)19-15)16-5-20(11)14-10(25-3)9(22)7(4-21)26-...

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C39H37N5O7 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-methyl- (9CI, ACI)

Physical properties Key Physical Properties Value Condition Molecular Weight 687.74 - Density (Predicted) 1.32±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3OC)C=7C=CC=CC7 Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6) C7=CC=CC=C7 In...

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5-Bromo-2-fluoro-m-xylene

Product Name：5-Bromo-2-fluoro-m-xylene
CAS RN:99725-44-7
Molecular Formula:C8H8BrF
Molecular Weight：203.05
Structural Formula ：

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t-Butyl 4-bromobutanoate CAS: 110611-91-1

Product name: 4-tert-butyl bromobutyrate
Alias: tert-butyl bromobutyrate; Alagoli impurity 12; Tert-butyl 4-bromobutyrate; 4-bromobutyl tert-butyl ester
CAS number: 110611-91-1
Molecular formula: C71H110NO15P
Molecular weight: 1248.63
Structural Formula：

EINECS NO.：221-592-9

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Phenylacetic acid hydrazide CAS: 937-39-3

Product name: Phenylacetic acid hydrazide
Synonyms : Phenylaceticacidhydrazide,99%25GR;2-phenylethanehydrazide;Phenylacetichydrazide98%;(2-Phenylacetyl)hydrazineChemicalbook;Aceticacid,phenyl-,hydrazide(8CI);Phenaceticacidhydrazide;Phenylacetylhydrazide;2-PHENYLACETICACIDHYDRAZIDE
CAS number: 937-39-3
Molecular formula: C8H10N2O
Molecular weight: 150.18
Structural formula:

EINECS NO.：213-328-6

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methyl 2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate CAS: 773873-95-3

Product name :methyl 2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate
Synonyms : methyl2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate;1,3-Benzodioxole-5-carboxylicacid,2,2-difluoro-,Methylester;2,2-Difluorobenzodioxole-5-carboxylicacidMethylester;2,2-Difluoro-benzo[1,3]dioxole-5-carboxylicacidmeChemicalbookthylester;Methyl2,2-difluoro-1,3-benzodioxole-5-carboxylate;Methyl3,4-(difluoromethylenedioxy)benzoate,2,2-Difluoro-5-(methoxycarbonyl)-1,3-benzodioxole;EOS-61003;methyl2,2-difluoro-2H-1,3-benzodioxole-5-carboxylate
CAS number :773873-95-3
Molecular formula :C9H6F2O4
Molecular weight :216.138
Structural formula:

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Ethyl 8-bromooctanoate CAS: 29823-21-0

Product name: ethyl 8-bromo-octanoate
Alias: ethyl 8-bromo-octanoate
CAS number: 29823-21-0
Molecular formula: C10H19BrO2
Molecular weight: 251.16
Structural formula:

EINECS NO.：608-417-5

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Ethyl 4-bromobutyrate CAS: 2969-81-5

Product name: ethyl 4-bromobutyrate
Alias: ethyl-4-bromobutyl ester; ETHYL 4-BROMIBUTYRATE; ethyl 4-Bromibutyrate; Ethyl 4-bromobutyrate; Ethyl 4-bromobutyrate
CAS number: 2969-81-5
Molecular formula: C6H11BrO2
Molecular weight: 195.05
Structural formula:

EINECS NO.：221-005-6

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Aminomalononitrile p-Toluenesulfonate CAS: 5098-14-6

Product name:Aminomalononitrile p-Toluenesulfonate
Synonyms :2-AMINOMALONONITRILE-4-METHYLBENZENESULFONATE
AMINOMALONONITRILE 4-TOLUENESULFONATE
AMINOMALONONITRILE P-TOLUENESULFONATE
AMINOMALONONITRILE P-TOLUENESULFONIC ACID
AMINOMALONONITRILE P-TOLUENESULFUNIC ACID
AMINOMALONONITRILE P-TOLUENESULPHONATE
AMINOMALONONITRILE TOSYLATE
DICYANOMETHYLAMMONIUM P-TOLUENESULFONATE
PROPANEDINITRILE, AMINO-, MONO(4-METHYLBENZENE-SULFONATE)
Animomalononitrile p-toluenosulfunic acid
2-Aminomalononitrile-4-methylbenzenesulphonate
AMINOMALONONITRILE P-TOLUENESULFONATE, 9 8%
aminomalonitrile p-toluenesulfonate
CAS number :5098-14-6
Molecular formula :C10H11N3O3S
Molecular weight :253.28
Structural formula:

EINECS NO.：225-817-1

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