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![C42H52N5O9P Cytidine, N-acetyl-5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)fosforamidyt] (ACI)](https://www.csnvchem.com/uploads/C42H52N5O9P-Cytidine.png)
C42H52N5O9P Cytidine, N-acetyl-5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)fosforamidyt] (ACI)
Stofdetail CAS-registraasjenûmer 199593-09-4 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 801.87 - pKa (foarsein) 10.18±0.20 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES N#CCCOP(OC1C(OC(N2C=CC(= 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 Isomeryske 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/... -
![C40H49N4O9P Uridine, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)fosforamidyt] (ACI)](https://www.csnvchem.com/uploads/C40H49N4O9P-Uridine.png)
C40H49N4O9P Uridine, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)fosforamidyt] (ACI)
Stofdetails CAS-registraasjenûmer 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 760.81 - pKa (foarsein) 9.39±0.10 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike 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 Isomeryske 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... -
![C45H56N7O9P Guanosine, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-N-(2-metyl-1-oksopropyl)-, 3′-[2-cyanoethyl N,N-bis(1-metylethyl)fosforamidyt] (ACI)](https://www.csnvchem.com/uploads/C45H56N7O9P.png)
C45H56N7O9P Guanosine, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-N-(2-metyl-1-oksopropyl)-, 3′-[2-cyanoethyl N,N-bis(1-metylethyl)fosforamidyt] (ACI)
Stofdetails CAS-registraasjenûmer 150780-67-9 H303 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 869.94 - pKa (foarsein) 9.16±0.20 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes N#CCCOP(OC1C(OC(N2C= NC=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 Isomer 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 YnCh... -
![C48H54N7O8P Adenosine, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′ – O-metyl-, 3′ – [2-cyanoethyl N,N-bis(1-metyletyl)fosforamidyt] (ACI)](https://www.csnvchem.com/uploads/C48H54N7O8P.png)
C48H54N7O8P Adenosine, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′ – O-metyl-, 3′ – [2-cyanoethyl N,N-bis(1-metyletyl)fosforamidyt] (ACI)
Stofdetails CAS-registraasjenûmer 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 887.96 - pKa (foarsein) 7.87±0.43 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike 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 Isomeryske 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(=... -
(R)-4-Benzyl-2-oxazolidinon
Produktnamme: (R)-4-Benzyl-2-oxazolidinon
Synonimen: 2-OXAZOLIDINONE, 4-FENYL-, (4R)-2-OXAZOLIDINONE, 4-(FENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-BENZYLOXAZOLIDIN-2-ON, (4R)-4-FENYL-1,3-OXAZOLIDIN-2-ON
(4R)-4-FENYLOKSAZOLIDIN-2-ON, 4-R-BENZYL-2-OKSAZOLIDINON
(4R)-FENYL-2-OKSAZOLIDINON, (R)-(+)-4-BENZYL-2-OKSAZOLIDINON
(R)-4-BENZYL-2-OXAZOLIDINONE, (R)-(+)-4-BENZYL-2-OXAZOLIDONE
(R)-4-BENZYL-OXAZOLIDIN-2-ONE, (R)-(-)-4-FENYL-2-OXAZOLIDINONE
(R)-(+)-4-FENYL-2-OKSAZOLIDINON, (R)-4-FENYL-2-OKSAZOLIDINON
(R)-4-(FENYLMETHYL)-2-OKSAZOLIDINON, RBOX
(R)-PH-OXAZOLIDINONE, (R)-4-Benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone
CAS-nûmer: 102029-44-7
CB-nûmer: CB7852611
Molekulêre formule: C10H11NO2
Molekulêr gewicht: 177.2
MOL-triem: 102029-44-7.mol
Strukturele formule:
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2-Aminoisobutyrezuur
Produktnamme: 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-ALPHA-METHYLALANINE
CAS-nûmer: 62-57-7
Molekulêre formule: C4H9NO2
Molekulêr gewicht: 103.12
Mol-bestân: 62-57-7.mol
EINECS-nûmer 200-544-0
Strukturele formule:
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S)-(-)-3-Syklohekseenkarboksylsoer
Produktnamme: (S)-(-)-3-Cyclohexenecarboxylic acid
Synonimen:
(S) -cyclohex-3-ene-1-karboksylsoer; (S)-Cyclohex-3-enekarboksylsoer; (S)-3-Cyclohexeen-1-karboksylsoer; (1S)-cyclohex-3-ene-1-karboksylsoer; (S)-(-)-3-CYCLOHEXENEC; (S)-(-)-3-Cyclohexenekarboksylsoer; (S)-(-)-3-cyclohexenkarboksylsoer; (1S)-cyclohex-3Chemicalbook-ene-1-karboksylsoer; (S)-(-)-3-CYCLOHEXENECARBOXYLICACIDE; (1S)-3-Cyclohexeen-1-karboksylsoer
CAS-nûmer: 5708-19-0
CB-nûmer: CB7374252
Molekulêre formule: C7H10O2
Molekulêr gewicht: 126.15
MOL-triem: 5708-19-0.mol
Strukturele formule:
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2,6-Dioxopiperidine-3-ammoniumchloride
Produktnamme: 2,6-Dioxopiperidine-3-ammoniumchloride
Synonimen:
3-Amino-2,6-piperidinedionhydrochloride;2,6-dioxopiperidin-3-aminiumchloride;RSYY Avanafil)-31;PomalidomideUnreinheid6;Lenalidomide/PomadoamineChemicalbook;LenalidomideUnreinheid6HCl;LenalidomideUnreinheid9HCl;2,6-Dioxopiperidine-3-ammonium;6-piperidinedionhydrochloride;3-AMino-2,6-PiperidinedionHCl
CAS-nûmer: 24666-56-6
Molekulêre formule C5H9ClN2O2
Molekulêr gewicht 164.59
MOL-bestân 24666-56-6.mol
Struktuerformule:
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4,5-Dichloor-3(2H)-pyridazinon 98% min
Produktnamme: 4,5-Dichloro-3(2H)-pyridazinone
Synonimen:,5-DICHLOR-2,3-DIHYDROPYRIDAZINE-3-ON,4,5-Dichloro-3(2H)-pyridazinon
4,5-dichloor-3-pyridazinol, 4,5-dichloor-2-hydropyridazine-3-on, 4,5-dichloor-1H-pyridazine-6-on, 4,5-DICHLOOR-3-(2H)PYRIDAZINONE
4,5-Dichloor-3(2H)-pyridazinon, 4,5-Dichloor-pyridazin-3-ol
4,5-dichloorpyridazine-3-ol, MFCD00051504,4,5-dichloor-2,3-dihydropyridazine-3-on
4,5-dichlooropyridazine-3(2H)-on,4,5-Dichloor-2H-pyridazine-3-on,4,5-Dichloor-6-pyridazon
4 5-DICHLOOR-3-HYDROXYPYRIDAZINE,3(2H)-Pyridazinone, 4,5-dichloor-
4,5-dichloor-3-hydroxypyridazine,3(2H)-PYRIDAZINONE
4,5-DICHLOOR-3-HYDROXYPYRIDINECAS NO.: 932-22-9
CB-nûmer: CB1308262
Molekulêre formule: C4H2Cl2N2O
Molekulêr gewicht: 164.98
MOL-triem: 932-22-9.mo
Strukturele formule:
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5-Bromo-2-chloropyrimidine 98% min
Produktnamme:5-Bromo-2-chloropyrimidine
SynonimenPYRIMIDINE, 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; MacitentanTuskenprodukt 5; MacitentanUnreinheid 27; 5-BROMO-2-CHLOROPYRIMIDINE
CAS-nûmer: 32779-36-5
Molekulêre formule: C4H2BrClN2
Molekulêr gewicht: 193.43
EINECS-nûmer: 629-214-8
Sstrukturele formule：
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4,5-Dibromo-1H-1,2,3-Triazole 99% min
Produktnamme: 4,5-Dibromo-1H-1,2,3-Triazole
CAS-nûmer: 15294-81-2
Synonimen:
NSC222414;4,5-dibroom-1H-triazool;v-Triazool,4,5-dibroMo-;4,5-dibroom-2H-triazool;4,5-Dibroom-1H-1,2,3-triazool;v-Triazool,4,5-dibroMo-(8CI);4,5-DIBROMO-1H-1,2,3-TRIAZOL;4,5-dibroom-2H-1,2,3-triazool;1H-1,2,3-triazChemicalbookole,4,5-dibroom-
CB-nûmer: CB0413929
Molekulêre formule: C2HBr2N3
Molekulêr gewicht: 226.86MOL-bestân: 15294-81-2.mol
Struktuerformule:
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2-chloro-1,1,1-trimetoxyethaan 98% min
Produktnamme: 2-chloro-1,1,1-trimetoxyethaan
Synonimen: 2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHYL)TOLUEEN 2-NITRO-5-TRIFLUOROMETHYLTOLUEEN Benzeen, 2-methyl-1-nitro-3-(trifluormethyl)- alfa, alfa, alfa-trifluor-3-nitro-o-xyleen 3-Trifluormethyl-2-methyl-1-nitrobenzeen 2-Methyl-3-nitrobenz
CAS-nûmer: 74974-54-2
Molekulêre formule: C5H11ClO3
Molekulêr gewicht: 154.592EINECS: 629-378-0
Struktuerformule:
