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  • C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a] pyrimidin-6-otu, 2-[[bis (4-methoxy phenyl) phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-,32S-R9S-R9a (9CI, ACI)

    C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a] pyrimidin-6-otu, 2-[[bis (4-methoxy phenyl) phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-,32S-R9S-R9a (9CI, ACI)

    Ngwongwo anụ ahụ Key Properties Properties Condition Molecular arọ 542.58 - Ebe a na-esi esi mmiri (Amụma) 692.9 ± 65.0 °C Pịa: 760 Torr Density (Amụma) 1.33 ± 0.1 g / cm3 Okpomọkụ: 20 °C; Pịa: 760 Torr pKa (Amụma Amụma) 12.51± 0.60 Kacha Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SILES 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...
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  • 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)

    Ngwongwo anụ ahụ Igodo Nrụpụta Anụ ahụ Uru Ọnọdụ Molecular arọ 601.65 - Njupụta (Amụma) 1.28± 0.1 g / cm3 Temp: 20 °C; Pịa: 760 Torr pKa (Amụma Amụma) 10.19± 0.20 Ọtụtụ Acidic Temp: 25 Celsius Aha Ndị Ọzọ na Ihe Nchọpụta Canonical SILES 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 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)

    Ngwongwo anụ ahụ Igodo Nrụpụta Anụ ahụ Uru Ọnọdụ Molecular arọ 560.60 - Njupụta (Amụma) 1.35± 0.1 g / cm3 Temp: 20 °C; Pịa: 760 Torr pKa (Amụma Amụma) 9.39±0.10 Kacha Acidic Temp: 25 Celsius Aha Ndị Ọzọ na Ihe Nchọpụta Canonical SILES 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 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-otu, 2-[[bis (4-methoxy phenyl) phenylmethoxy]methyl] -2,3,3a,9a-tetrahydro-3-hydroxy-,, 2S (R)

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

    Ngwongwo anụ ahụ Key Properties Uru Ọnọdụ Molecular arọ 528.55 - Ebe Na-agbaze (Nnwale) 129.5-130 °C - Ebe esi esi nri (Amụma) 688.2 ± 65.0 °C Pịa: 760 Torr Density (Amụma Amụma) 1.35 ± 0C Celsius Pịa: 760 Torr pKa (Amụma Amụma) 12.51± 0.40 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SILES 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@H]2([C@])(1[C)
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  • 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)

    Ngwongwo anụ ahụ Igodo Njirimara Anụ ahụ Uru Ọnọdụ Molecular arọ 669.72 - Njupụta (Amụma) 1.35± 0.1 g / cm3 Temp: 20 °C; Pịa: 760 Torr pKa (Amụma Amụma) 9.16±0.20 Kacha Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SILES 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
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  • C15H21N5O6 Guanosin, 2'-O-methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)

    C15H21N5O6 Guanosin, 2'-O-methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)

    Ngwongwo anụ ahụ Igodo Njirimara Anụ ahụ Uru Ọnọdụ Molecular arọ 367.36 - Njupụta (Amụma) 1.68± 0.1 g / cm3 Temp: 20 °C; Pịa: 760 Torr pKa (buru amụma) 9.16± 0.20 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES O = C1N = C 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)

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

    Ngwongwo anụ ahụ Igodo Njirimara Anụ ahụ Uru Ọnọdụ Molecular arọ 687.74 - Njupụta (Amụma) 1.32± 0.1 g / cm3 Temp: 20 °C; Pịa: 760 Torr pKa (Amụma Amụma) 7.87± 0.43 Kacha Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SILES 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
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  • 5-Bromo-2-fluoro-m-xylene

    5-Bromo-2-fluoro-m-xylene

    Aha ngwaahịa: 5-Bromo-2-fluoro-m-xylene
    CAS RN: 99725-44-7
    Ụdị ihe omimi:C8H8BrF
    Arọ Molecular: 203.05
    Usoro nhazi:

    04
    EINECS NO:

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

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

    Aha ngwaahịa: 4-tert-butyl bromobutyrate
    Aha ahatert-butyl bromobutyrate; Alagoli adịghị ọcha 12; Tert-butyl 4-bromobutyrate; 4-bromobutyl tert-butyl ester
    Nọmba CAS: 110611-91-1
    Usoro ihe omimi: C71H110NO15P
    Ibu arọ molekụla: 1248.63
    Usoro nhazi:

    t-Butyl 4-bromobutanoate

    EINECS NO.: 221-592-9

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  • Phenylacetic acid hydrazide CAS: 937-39-3

    Phenylacetic acid hydrazide CAS: 937-39-3

    Aha ngwaahịa: phenylacetic acid hydrazide
    Ụdị okwu: Phenylaceticacidhydrazide,99%25GR;2-phenylethanehydrazide,Phenylacetichydrazide98%;(2-Phenylacetyl)hydrazineChemicalbook;Aceticacid,phenyl-,hydrazide(8CI);Phenaceticacidhydrazide
    Nọmba CAS: 937-39-3
    Usoro ihe omimi: C8H10N2O
    Ibu arọ molekụla: 150.18
    Usoro nhazi:

    phenylacetic acid hydrazide

    EINECS NO.: 213-328-6

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  • 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

    Aha ngwaahịa: methyl 2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate
    Ụdị okwu: 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-3-microl-benzo 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
    Nọmba CAS: 773873-95-3
    Usoro ihe omimi:C9H6F2O4
    Ibu arọ molekụla: 216.138
    Usoro nhazi:

    carboxylate

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

    Ethyl 8-bromooctanoate CAS: 29823-21-0

    Aha ngwaahịaethyl 8-bromo-octanoate
    Aha ahaethyl 8-bromo-octanoate
    Nọmba CAS: 29823-21-0
    Usoro ihe omimi: C10H19BrO2
    Ibu arọ molekụla: 251.16
    Usoro nhazi:

    Ethyl 8-bromooctanoate

    EINECS NO.: 608-417-5

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