Watengenezaji na Wasambazaji wa Bidhaa - Kiwanda cha Bidhaa cha China

C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-moja, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-7- methyl-,3-Ra,3,3,3,9a-tetrahydro-3-hydroxy-7- methyl-R,9,3R,3,3,3,3,9, methyl-R,9,3,3,9,3,3,3,3,3,3,3,3,3,3,3,3,9,3,3,3,3,3,3,3,9,9,9,9,3,3,9,3,9,3,9,9,9,9,9,9,3,9,9,9,99, Methoxy. ACI)

Sifa za kimaumbile Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 542.58 - Kiwango cha Kuchemka (Iliyotabiriwa) 692.9±65.0 °C Bonyeza: 760 Uzito wa Torr (Iliyotabiriwa) 1.33±0.1 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 12.51±0.60 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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 TABASAMU za Isomeric 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-asetili-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)

Sifa za kimwili Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 601.65 - Msongamano (Uliotabiriwa) 1.28±0.1 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 10.19±0.20 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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 TABASAMU ZA Isomeric 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=CC=CC=C5 InC InChI=1S/C33H35N3O8/c1-2...

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

Sifa za kimaumbile Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 560.60 - Msongamano (Uliotabiriwa) 1.35±0.1 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 9.39±0.10 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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 TABASAMU 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-, (3a-CIR,9a), (3a-CIR,9a)

Sifa za kimaumbile Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Molekuli 528.55 - Kiwango Myeyuko (Majaribio) 129.5-130 °C - Kiwango cha Kuchemka (Iliyotabiriwa) 688.2±65.0 °C Bonyeza: 760 Uzito wa Torr (Iliyotabiriwa) 1.350cm; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 12.51±0.40 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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 TABASAMU C(OC[C@H]1O[C@@]2([C@OC](1)@OC

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

Sifa za kimaumbile Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 669.72 - Msongamano (Uliotabiriwa) 1.35±0.1 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 9.16±0.20 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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 TABASAMU 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(CC=C)C=Ch...

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

Sifa za kimaumbile Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 367.36 - Msongamano (Uliotabiriwa) 1.68±0.1 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 9.16±0.20 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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)

Sifa za kimaumbile Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 687.74 - Msongamano (Uliotabiriwa) 1.32±0.1 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 7.87±0.43 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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 tabasamu 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(CC=C)C=C...

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5-Bromo-2-fluoro-m-xylene

Jina la Bidhaa:5-Bromo-2-fluoro-m-xylene
CAS RN:99725-44-7
Mfumo wa Molekuli:C8H8BrF
Uzito wa Masi: 203.05
Mfumo wa Muundo:

EINECS NO.:

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

Jina la bidhaa: 4-tert-butyl bromobutyrate
Lakabu: tert-butyl bromobutyrate; Alagoli uchafu 12; Tert-butyl 4-bromobutyrate; 4-bromobutyl tert-butyl ester
Nambari ya CAS: 110611-91-1
Fomula ya molekuli: C71H110NO15P
Uzito wa Masi: 1248.63
Mfumo wa Muundo:

EINECS NO.:221-592-9

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Asidi ya phenylacetic hidrazidi CAS: 937-39-3

Jina la bidhaamaoni : hydrazide ya asidi ya phenylacetic
Visawe: Phenylaceticacidhydrazide,99%25GR;2-phenylethanehydrazide;Phenylacetichydrazide98%;(2-Phenylacetyl)hydrazineChemicalbook;Aceticacid,phenyl-,hydrazide(8CI);Phenaceticacidhydrazide;Phenylacetylhydrazide98%;(2-Phenylacetyl)hydrazineChemicalbook;Aceticacid,phenyl-,hydrazide(8CI);Phenaceticacidhydrazide;Phenylacetylhydrazide98%DZIDZIDETZIDE;
Nambari ya CAS: 937-39-3
Fomula ya molekuli: C8H10N2O
Uzito wa Masi: 150.18
Fomula ya muundo:

EINECS NO.:213-328-6

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

Jina la bidhaa:methyl 2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate
Visawe: methyl2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate;1,3-Benzodioxole-5-carboxylicacid,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
Nambari ya CAS:773873-95-3
Fomula ya molekuli:C9H6F2O4
Uzito wa Masi:216.138
Fomula ya muundo:

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Ethyl 8-bromooctanoate CAS: 29823-21-0

Jina la bidhaa: ethyl 8-bromo-octanoate
Lakabu: ethyl 8-bromo-octanoate
Nambari ya CAS: 29823-21-0
Fomula ya molekuli: C10H19BrO2
Uzito wa Masi: 251.16
Fomula ya muundo:

EINECS NO.:608-417-5

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