Produktfabrikanten en leveransiers - China Products Factory

C42H52N5O9P Cytidine, N-acetyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'- [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] ( ACI)

Substance Detail CAS Registry Number 199593-09-4 Key Physical Properties Wearde Condition Molecular Weight 801.87 - pKa (Foarsein) 10.18±0.20 Meast soere Temp: 25 °C Oare nammen en identifisearrings Canonical SMILES N#CCCOP(OC2C=OCC(NC2C=OCC(OC2C(OC2C(OC2C(OC2C(OC2C(OC2C) (= NC2=O)NC(=O)C)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5) N(C(C)C)C(C)C Isomere 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(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C =C3)(C4=CC =C(OC)C=C4)C5=CC=CC=C5 InChI InChI= 1S/...

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C40H49N4O9P Uridine, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'- [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)

Substance Detail CAS Registry Number 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Physical Properties Wearde Condition Molecular Weight 760,81 - pKa (39 ± 01 ° C) 5 ° C meast. Oare nammen en identifiers Canonical SMILES N#CCCOP(OC1C(OC(N2C=CC(=O)NC2=O)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4) C5=CC=C(OC)C=C5)N(C(C)C)C(C)C Isomere 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(=O)NC(=O)C=C2)(C3=CC =C(OC)C=C3)(C4...

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C45H56N7O9P Guanosine, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)-, 3'- [2-cyanoethyl N,N-bis (1-methylethyl) phosphoramidite] (ACI)

Substance Detail CAS Registry Number 150780-67-9 H303 Key Physical Properties Wearde Condysje Molecular Weight 869.94 - pKa (foarsein) 9.16±0.20 Meast acidic Temp: 25 °C Oare nammen en identifisearrings N#CCCOP(OC1C=OCN2(=OCN2C(OCN2C) 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 Isomere SMILES C(OC[C@@H]1[C@@H](OP(N(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)=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)fosforamidite] (ACI)

Substance Detail CAS Registry Number 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Physical Properties Wearde Condition Molecular Weight 887.96 - pKa (foarsizze A ± 04) 5 ° C 7. Oare nammen en identifiers Canonical 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 Isomere 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 CAS: 102029-44-7

Produkt namme R)-4-Benzyl-2-oxazolidinone
Synonimen:2-OXAZOLIDINON, 4-PHENYL-, (4R)-2-OXAZOLIDINON, 4-(PHENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-BENZYLOXAZOLIDIN-2-ONE, (4R)-4-PHENYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-PHENYLOXAZOLIDIN-2-ONE, 4-R-BENZYL-2-OXAZOLIDINON
(4R)-PHENYL-2-OXAZOLIDINONE,(R)-(+)-4-BENZYL-2-OXAZOLIDINONE
(R)-4-BENZYL-2-OXAZOLIDINONE, (R)-(+)-4-BENZYL-2-OXAZOLIDON
(R)-4-BENZYL-OXAZOLIDIN-2-ONE, (R)-(-)-4-PHENYL-2-OXAZOLIDINON
(R)-(+)-4-FENYL-2-OXAZOLIDINON, (R)-4-PHENYL-2-OXAZOLIDINONEN
(R)-4-(PHENYLMETHYL)-2-OXAZOLIDINON, RBOX
(R)-PH-OXAZOLIDINONE, (R)-4-Benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone
CAS NO.:102029-44-7
CB nûmer: CB7852611
Molekulêre formule:C10H11NO2
Molekulêre gewicht:177.2
MOL triem:102029-44-7.mol
Strukturele formule:

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2-Aminoisobutyric Acid CAS: 62-57-7

Produkt namme: 2-Aminoisobutyric Acid
Synonimen: 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-ALFA-METHYLALANINE
CAS NO.: 62-57-7
Molekulêre formule: C4H9NO2
Molekulêre gewicht: 103.12
Mol file: 62-57-7.mol
EINECS nûmer200-544-0
Strukturele formule:

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S)-(-)-3-Cyclohexenecarboxylic acid CAS: 5708-19-0

Produkt namme S)-(-)-3-Cyclohexenecarboxylic acid
Synonimen:
(S) -cyclohex-3-ene-1-carboxylicacid; (S)-Cyclohex-3-enecarboxylicacid; (S)-3-cyclohexene-1-carboxylicAcid; (1S)-cyclohex-3-ene-1-carboxylicacid; (S)-(-)-3-CYCLOHEXENEC;(S)-(-)-3-Cyclohexenecaboxylicacid;(S)-(-)-3-cyclohexencarboxylicacid;(1S)-cyclohex-3Chemicalbook-ene-1-carboxylicaci; (S)-(-)-3-CYCLOHEXENECARBOXYLICACID; (1S)-3-Cyclohexene-1-carboxylicacid
CAS NO.:5708-19-0
CB nûmer:CB7374252
Molekulêre formule:C7H10O2
Molekulêre gewicht:126.15
MOL triem:5708-19-0.mol
Strukturele formule:

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2,6-Dioxopiperidine-3-ammoniumchloride CAS: 24666-56-6

Produkt namme: 2,6-Dioxopiperidine-3-ammoniumchloride
Synonimen:
3-Amino-2,6-piperidinedionhydrochloride;2,6-dioxopiperidin-3-aminiumchloride;RSYY Avanafil)-31;PomalidomideImpurity6;Lenalidomide/PomadoamineChemicalbook;LenalidomideImpurity6HCl;LenalidomideImpurity-2,6ipurity edionehydrochloride; 3-amino-2,6-piperidinedioneHCl
CAS NO.: 24666-56-6
Molekulêre formule:C5H9ClN2O2
Molekulêre gewicht: 164.59
MOL triem24666-56-6.mol
Struktuer formule:

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4,5-Dichloro-3(2H)-pyridazinon 98% CAS: 932-22-9

Produkt namme:4,5-Dichloro-3(2H)-pyridazinon
Synonimen:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
4,5-dichloor-3-pyridazinol;
4,5-Dichloro-3(2H)-pyridazinon,4,5-Dichloro-pyridazin-3-ol
4,5-dichloropyridazin-3-ol, MFCD00051504,4,5-dichlor-2,3-dihydropyridazin-3-on
4,5-dichloropyridazin-3(2H)-on, 4,5-dichlor-2H-pyridazin-3-on, 4,5-dichlor-6-pyridazon
4 5-DICHLORO-3-HYDROXYPYRIDAZINE,3(2H)-Pyridazinone, 4,5-dichloro-
4,5-dichlor-3-hydroxypyridazine, 3(2H)-PYRIDAZINONE
4,5-DICHLORO-3-HYDROXYPYRIDINE
CAS NO.:932-22-9
CB nûmer: CB1308262
Molekulêre formule: C4H2Cl2N2O
Molekulêre gewicht:164.98
MOL triem:932-22-9.mo
Strukturele formule:

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5-Bromo-2-chloropyrimidine 98% CAS: 32779-36-5

Produkt Namme:5-Bromo-2-chloropyrimidine
Synonimen: PYRIMIDINE,5-BROMO-2-CHLORO-;2-chloro-5-broMopyriMidine(5-broMo-2-chloropyriMidine);2-chloro-5-broMo-uracil;5-broMine-2-chloropyriChemicalbookMidine;5-methyl -4,5-dihydrothiazol-2-amine;MacitentanIntermediate5;MacitentanImpurity27;5-BROMO-2-CHLOROPYRIMIDINE
CAS NO.: 32779-36-5
Molekulêre formule: C4H2BrClN2
Molecular gewicht: 193.43
EINECS NO: 629-214-8
Sstrukturele formule:

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4,5-dibromo-1H-1,2,3-triazol 99% CAS: 15294-81-2

Produktnamme: 4,5-Dibromo-1H-1,2,3-Triazole
CAS NO.: 15294-81-2
Synonimen:
NSC222414;4,5-dibroom-1H-triazol; v-triazol, 4,5-dibromo-; 4,5-dibromo-2H-triazol; 4,5-dibroom-1H-1,2,3-triazol; -Triazol,4,5-dibroMo-(8CI);4,5-DIBROM-1H-1,2,3-TRIAZOL; 4,5-dibromo-2H-1,2,3-triazol; 1H-1,2 ,3-triazChemicalbookole,4,5-dibromo-
CB-nûmer: CB0413929
Molekulêre formule: C2HBr2N3
Molekulêre gewicht: 226,86
MOLFile: 15294-81-2.mol
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2-chloro-1,1,1-trimethoxyethane 98% CAS: 74974-54-2

Produktnamme: 2-chloro-1,1,1-trimethoxyethane
Synonimen:2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHYL)TOLUENE 2-NITRO-5-TRIFLUOROMETHYLTOLUENE Benzene, 2-methyl-1-nitro-3-(trifluormethyl)- alfa,alfa-,alfa-trifluoro 3-nitro-o-xyleen 3-trifluormethyl-2-methyl-1-nitrobenzeen 2-methyl-3-nitrobenze
CAS NO.: 74974-54-2
Molekulêre formule: C5H11ClO3
Molekulêre gewicht:154.592
EINECS: 629-378-0
Struktuer Formule:

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