Factaraidh Bathar Sìona, Solaraiche Bathar

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

Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 199593-09-4 Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam moileciuil 801.87 - pKa (ro-innse) 10.18±0.20 Teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile SMILES canònach 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 Isomeric 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)phosphoramidine] (ACI)

Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam moileciuil 760.81 - pKa (ro-innse) 9.39±0.10 Teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile SMILES canònach 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 Isomeric 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)

Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 150780-67-9 H303 Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam moileciuil 869.94 - pKa (ro-innse) 9.16±0.20 Teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile 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 Isomeric 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 Ann anCh...

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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)phosphor amidite] (ACI)

Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam moileciuil 887.96 - pKa (ro-innse) 7.87±0.43 Teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile SMILES canònach 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 Isomeric 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-Beinsil-2-ocsasólidinon

Ainm toraidh: (R)-4-Benzyl-2-oxazolidinone
Co-fhaclan: 2-OXAZOLIDINONE, 4-PHENYL-, (4R)-2-OXAZOLIDINONE, 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-OXAZOLIDINONE
(4R)-PHENYL-2-OXAZOLIDINONE,(R)-(+)-4-BENZYL-2-OXAZOLIDINONE
(R)-4-BENZYL-2-OXAZOLIDINONE, (R)-(+)-4-BENZYL-2-OXAZOLIDONE
(R)-4-BENZYL-OXAZOLIDIN-2-ONE,(R)-(-)-4-PHENYL-2-OXAZOLIDINONE
(R)-(+)-4-PHENYL-2-OXAZOLIDINONE, (R)-4-PHENYL-2-OXAZOLIDINONE
(R)-4-(PHENYLMETHYL)-2-OXAZOLIDINONE, RBOX
(R)-PH-OXAZOLIDINONE, (R)-4-Benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone
ÀIREAMH CAS: 102029-44-7
Àireamh CB: CB7852611
Foirmle mhóileciuil: C10H11NO2
Cuideam moileciuil: 177.2
Faidhle MOL: 102029-44-7.mol
Foirmle structarail:

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searbhag 2-aminoisobutyric

Ainm toraidh: searbhag 2-aminoisobutyric
Co-fhaclan: 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
ÀIREAMH CAS: 62-57-7
Foirmle mhóileciuil: C4H9NO2
Cuideam moileciuil: 103.12
Faidhle Mol: 62-57-7.mol
Àireamh EINECS 200-544-0
Foirmle structarail:

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S)-(-)-3-Cyclohexenecarboxylic acid

Ainm toraidh: searbhag (S)-(-)-3-Cyclohexenecarboxylic

Co-fhaclan:

(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

ÀIREAMH CAS: 5708-19-0

Àireamh CB: CB7374252

Foirmle mhóileciuil: C7H10O2

Cuideam moileciuil: 126.15

Faidhle MOL: 5708-19-0.mol

Foirmle structarail:

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Clòraid 2,6-Dioxopiperidine-3-ammonium

Ainm toraidh: 2,6-Dioxopiperidine-3-ammonium chloride
Co-fhaclan:
3-Amino-2,6-piperidinedionehydrochloride;2,6-dioxopiperidin-3-aminiumchloride;RSYY Avanafil)-31;PomalidomideNeo-ghloine6;Lenalidomide/PomadoamineLeabhar-ceimigeachd;LenalidomideNeo-ghloine6HCl;LenalidomideNeo-ghloine9HCl;2,6-Dioxopiperidine-3-ammonium;6-piperidinedionehydrochloride;3-AMino-2,6-PiperidinedioneHCl
ÀIREAMH CAS: 24666-56-6
Foirmle mhóileciuil C5H9ClN2O2
Cuideam moileciuil 164.59
Faidhle MOL 24666-56-6.mol
Foirmle structar:

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4,5-Dichloro-3(2H)-pyridazinone 98% min

Ainm toraidh: 4,5-Dichloro-3(2H)-pyridazinone
Co-fhaclan:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
4,5-dichloro-3-pyridazinol, 4,5-dichloro-2-hydropyridazin-3-one, 4,5-dichloro-1H-pyridazin-6-one, 4,5-DICHLORO-3-(2H)PYRIDAZINONE
4,5-Dichloro-3(2H)-pyridazinone,4,5-Dichloro-pyridazin-3-ol
4,5-dichloropyridazin-3-ol, MFCD00051504,4,5-dichloro-2,3-dihydropyridazin-3-one
4,5-dichloropyridazin-3(2H)-one,4,5-Dichloro-2H-pyridazin-3-one,4,5-Dichloro-6-pyridazone
4 5-DICHLORO-3-HYDROXYPYRIDAZINE,3(2H)-Pyridazinone, 4,5-dichloro-
4,5-dichloro-3-hydroxypyridazine,3(2H)-PYRIDAZINONE
4,5-DICHLORO-3-HYDROXYPYRIDINECAS ÀIR.: 932-22-9
Àireamh CB: CB1308262
Foirmle mhóileciuil: C4H2Cl2N2O
Cuideam moileciuil: 164.98
Faidhle MOL: 932-22-9.mo
Foirmle structarail:

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5-Bromo-2-chloropyrimidine 98% min

Ainm Bathar:5-Bromo-2-cloropyrimidine

Co-fhaclanPYRIMIDINE,5-BROMO-2-CHLORO-;2-chloro-5-broMopyriMidine(5-broMo-2-chloropyriMidine);2-chloro-5-broMo-uracil;5-broMine-2-chloropyriLeabharCheimigeachdMidine;5-methyl-4,5-dihydrothiazol-2-amine;MacitentanEadar-mheadhanach5;MacitentanNeo-ghloine27;5-BROMO-2-CHLOROPYRIMIDINE

ÀIREAMH CAS: 32779-36-5

Mfoirmle olach: C4H2BrClN2

Mcuideam ocular: 193.43

ÀIREAMH EINECS: 629-214-8

Sfoirmle structarail：

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4,5-Dibromo-1H-1,2,3-Triazole 99% min

Ainm Bathar: 4,5-Dibromo-1H-1,2,3-Triazole

ÀIREAMH CAS: 15294-81-2

Co-fhaclan:

NSC222414;4,5-dibromo-1H-triazole;v-Triazole,4,5-dibroMo-;4,5-dibromo-2H-triazole;4,5-Dibrom-1H-1,2,3-triazole;v-Triazole,4,5-dibroMo-(8CI);4,5-DIBROMO-1H-1,2,3-TRIAZOLE;4,5-dibromo-2H-1,2,3-triazole;1H-1,2,3-triazChemicalbookole,4,5-dibromo-

Àireamh CB: CB0413929

Foirmle mhóileciuil: C2HBr2N3
Cuideam moileciuil: 226.86

Faidhle MOLFaidhle:15294-81-2.mol

Foirmle structar:

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2-clòro-1,1,1-trimethocsaieatán 98%min

Ainm Bathar: 2-chloro-1,1,1-trimethoxyethane

Co-fhaclan: 2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHYL)TOLUENE 2-NITRO-5-TRIFLUOROMETHYLTOLUENE Beinséin, 2-methyl-1-nitro-3-(trifluoromethyl)- alpha,alpha,alpha-trifluoro-3-nitro-o-xylene 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-Methyl-3-nitrobenz

ÀIREAMH CAS: 74974-54-2

Foirmle mhóileciuil: C5H11ClO3
Cuideam moileciuil: 154.592

EINECS: 629-378-0

Foirmle Structair:

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