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  • C31H30N2O7 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,3-hydroxy-, (2R, methyl-R) (9CI, ACI)

    C31H30N2O7 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,3-hydroxy-, (2R, methyl-R) (9CI, ACI)

    Nā waiwai kino Kiʻi Kino Mea Waiwai Kūlana Molekule Kaumaha 542.58 - Puni paila (Wanamua) 692.9±65.0 °C Paʻi: 760 Torr Density (Wanamua) 1.33±0.1 g/cm3 Temp: 20 °C; Paʻi: 760 Torr pKa (Wānana ʻia) 12.51±0.60 ʻAka Loa Loa: 25 °C Nā inoa ʻē aʻe a me nā mea hōʻike Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)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=3N2C=C(C)C(=O)N3)[H])[H])(C4=CC=C(OC)C=C4)(C5=CC...
    ninaukikoʻī
  • C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)

    C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)

    Na waiwai kino Ko'iko'i Na Waiwai Kūlana Molecular Weight 601.65 - Density (Wanamua) 1.28±0.1 g/cm3 Temp: 20 °C; Paʻi: 760 Torr pKa (Wānana ʻia) 10.19±0.20 ʻOi aku ka nui o ka Acidic Temp: 25 °C Nā inoa ʻē aʻe a me nā mea hōʻike Canonical SMILES O=C1N=C(C=CN1C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OC)NC(=O)C Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=InCh=I InChI=1S/C33H35N3O8/c1-2...
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  • C31H32N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)

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

    Nā waiwai kino Koʻikoʻi Koʻikoʻi Kino Waiwai Kūlana Molecular Weight 560.60 - Density (Wehewehe ʻia) 1.35±0.1 g/cm3 Temp: 20 °C; Paʻi: 760 Torr pKa (Wānana ʻia) 9.39±0.10 ʻAka Loa Loa: 25 °C Nā inoa ʻē aʻe a me nā mea hōʻike 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...
    ninaukikoʻī
  • 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)-, (2R)-, (2R)-, (2R)-, (2R)-, (2R)-, CIA

    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)-, (2R)-, (2R)-, (2R)-, (2R)-, (2R)-, CIA

    Waiwai Kino Kikino Waiwai Kūlana Molecular Weight 528.55 - Kona He'e (E ho'āʻo) 129.5-130 °C - Lae paila (Weheweheʻia) 688.2±65.0 °C Paʻi: 760 Torr Density (Wanamua) 1.35 ± 0.0. Paʻi: 760 Torr pKa (Wānana ʻia) 12.51±0.40 ʻAka Loa Loa: 25 °C Nā inoa ʻē aʻe a me nā mea hōʻike 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@@]2([C@@]2([C@@])
    ninaukikoʻī
  • C36H39N5O8 Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-methyl-1-oxopropyl)- (9CI, ACI)

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

    Nā waiwai kino Koʻikoʻi Nā Waiwai Kūlana Molecular Weight 669.72 - Density (Wehewehe ʻia) 1.35±0.1 g/cm3 Temp: 20 °C; Paʻi: 760 Torr pKa (Wānana ʻia) 9.16±0.20 Kiʻekiʻe Acidic Temp: 25 °C Nā inoa ʻē aʻe a me nā mea hōʻike 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)=O)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)6 In...
    ninaukikoʻī
  • C15H21N5O6 Guanosine, 2′-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)

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

    Nā waiwai kino Koʻikoʻi Nā Waiwai Kūlana Molecular Weight 367.36 - Density (Wehewehe ʻia) 1.68±0.1 g/cm3 Temp: 20 °C; Paʻi: 760 Torr pKa (Wānana ʻia) 9.16±0.20 ʻAka Loa Loa: 25 °C Nā inoa ʻē aʻe a me nā mea hōʻike Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeric 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-...
    ninaukikoʻī
  • C39H37N5O7 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-methyl- (9CI, ACI)

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

    Nā waiwai kino Koʻikoʻi Koʻikoʻi Kino Waiwai Kūlana Molecular Weight 687.74 - Density (Wehewehe ʻia) 1.32±0.1 g/cm3 Temp: 20 °C; Paʻi: 760 Torr pKa (Wānana ʻia) 7.87±0.43 ʻAka Loa Loa: 25 °C Nā inoa ʻē aʻe a me nā mea hōʻike 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=C=C=OC)C7 In...
    ninaukikoʻī
  • 5-Bromo-2-fluoro-m-xylene

    5-Bromo-2-fluoro-m-xylene

    Inoa Huahana:5-Bromo-2-fluoro-m-xylene
    CAS RN:99725-44-7
    Hui Molekala:C8H8BrF
    Kaumaha Molekala:203.05
    Hui Pūʻulu:

    04
    EINECS NO.：

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

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

    inoa huahana: 4-tert-butyl bromobutyrate
    inoa inoa: tert-butyl bromobutyrate; Alagoli haumia 12; Tert-butyl 4-bromobutyrate; 4-bromobutyl tert-butyl ester
    Helu CAS: 110611-91-1
    ʻAno molekala: C71H110NO15P
    Kaumaha molekula: 1248.63
    ʻO ke kumu hoʻohālike:

    t-Butyl 4-bromobutanoate

    EINECS NO.：221-592-9

    ninaukikoʻī
  • Phenylacetic acid hydrazide CAS: 937-39-3

    Phenylacetic acid hydrazide CAS: 937-39-3

    inoa huahana: Phenylacetic acid hydrazide
    Nā huaʻōlelo like: Phenylaceticacidhydrazide,99%25GR;2-phenylethanehydrazide;Phenylacetichydrazide98%;(2-Phenylacetyl)hydrazineChemicalbook;Aceticacid,phenyl-,hydrazide(8CI);Phenaceticacidhydrazide;Phenylaceticacidhydrazide;Phenylacetyl-AZICADHYDRAZID
    Helu CAS: 937-39-3
    ʻAno molekala: C8H10N2O
    Kaumaha molekula: 150.18
    Ke kumu hoʻolālā:

    Phenylacetic acid hydrazide

    EINECS NO.：213-328-6

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

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

    inoa huahana:methyl 2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate
    Nā huaʻōlelo like: methyl2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate;1,3-Benzodioxole-5-carboxylcacid,2,2-difluoro-,Methylest er;2,2-Difluorobenzodioxole-5-carboxylicacidMethylester;2,2-Difluoro-benzo[1,3]dioxole-5-carboxylicacidmeChemic albookthylester;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
    Helu CAS:773873-95-3
    ʻAno molekala:C9H6F2O4
    Kaumaha molekula:216.138
    Ke kumu hoʻolālā:

    carboxylate

    ninaukikoʻī
  • Ethyl 8-bromooctanoate CAS: 29823-21-0

    Ethyl 8-bromooctanoate CAS: 29823-21-0

    inoa huahana: ethyl 8-bromo-octanoate
    inoa inoa: ethyl 8-bromo-octanoate
    Helu CAS: 29823-21-0
    ʻAno molekala: C10H19BrO2
    Kaumaha molekula: 251.16
    Ke kumu hoʻolālā:

    Ethyl 8-bromooctanoate

    EINECS NO.：608-417-5

    ninaukikoʻī
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