Factaraidh Bathar Sìona, Solaraiche Bathar

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 Thogalaichean Corporra Luach Suidheachadh Cuideam Moileciuil 869.94 - pKa (Raonaichte) 9.16±0.20 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile N#CCCOP(OC1C(OC(N2C=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)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) phosphor amidite] (ACI)

Mion-fhiosrachadh air Stuth Àireamh Clàraidh CAS 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Prìomh Thogalaichean Corporra Luach Suidheachadh Cuideam Molecular 887.96 - pKa (Raonaichte) 7.8 °C Tempe as motha: Eile Ainmean agus Aithnichean 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 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-Benzyl-2-oxazolidinone

Ainm toraidh: (R) -4-Benzyl-2-oxazolidinone
Synonyms: 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-AON, 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-AON, (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 moileciuil: C10H11NO2
Cuideam moileciuil: 177.2
Faidhle MOL: 102029-44-7.mol
Foirmle structarail:

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2-Aminoisobutyric Acid

Ainm toraidh: 2-Aminoisobutyric Acid
Synonyms: 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 NO. : 62-57-7
Foirmle moileciuil: C4H9NO2
Cuideam moileciuil: 103.12
Mol faidhle: 62-57-7.mol
Àireamh EINECS 200-544-0
Foirmle structarail:

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S) -(-)-3-Cyclohexenecarboxylic acid

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

Synonyms:

(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-Cycl ohexenecaboxylicacid;(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 moileciuil: C7H10O2

Cuideam moileciuil: 126.15

Faidhle MOL: 5708-19-0.mol

Foirmle structarail:

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2,6-Dioxopiperidine-3-ammonium chloride

Ainm toraidh: 2,6-Dioxopiperidine-3-ammonium chloride
Synonyms:
3-Amino-2,6-piperidinedionehydrochloride;2,6-dioxopiperidin-3-aminiumchloride;RSYY Avanafil) -31;Pomalidomide Impurity6;Lenalidomide/PomadoamineLeabhar Ceimigeach;Impurity lenalidomide6HCl;Impurity lenalidomide9HCl;2,6-Dioxopiperidine-3-ammonium;6-piperidinedionehydrochloride;3-AMino-2Peridine
Àireamh CAS: 24666-56-6
Foirmle moileciuil C5H9ClN2O2
Cuideam moileciuil 164.59
MOL File 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
Synonyms:,5-DIHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
4,5-dichloro-3-pyridazinol, 4,5-dichloro-2-hydropyridazin-3-aon, 4,5-dichloro-1H-pyridazin-6-aon,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) -aon,4,5-Dichloro-2H-pyridazin-3-aon,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 NO.: 932-22-9
Àireamh CB: CB1308262
Foirmle moileciuil: C4H2Cl2N2O
Cuideam moileciuil: 164.98
Faidhle MOL: 932-22-9.mo
Foirmle structarail:

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5-Bromo-2-chloropyrimidine 98% min

Ainm toraidh: 5-Bromo-2-chloropyrimidine

Co-fhaclan: PYRIMIDINE,5-BROMO-2-CHLORO-; 2-chloro-5-broMopyriMidine(5-broMo-2-chloropyriMidine);2-chloro-5-broMo-uracil;5-broMine-2-chloropy LeabharCemicalMidine;5-methyl-4,5-dihydrothiazol-2-amine;Macitentan Eadar-mheadhanach5;Impurity Macitentan27;5-BROMO-2-CHLOROPYRIMIDINE

CAS NO.àireamh: 32779-36-5

Mfoirmle olecular: C4H2BrClN2

Mcuideam olecular: 193.43

EINECS NO: 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 -triazCemicalbookole,4,5-diobromo-

Àireamh CB: CB0413929

Foirmle moileciuil: C2HBr2N3
Cuideam moileciuil: 226.86

MOLFaidh: 15294-81-2.mol

Foirmle structar:

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2-chloro-1,1,1-trimethoxyethane 98% min

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

Synonyms: 2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHYL)TOLUENE 2-NITRO-5-TRIFLUOROMETHYLTOLUENE Benzene, 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 moileciuil: C5H11ClO3
Cuideam moileciuil: 154.592

EINECS: 629-378-0

Foirmle Structar:

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Methyl 2,4-dibromobutyrate 96% min

Ainm toraidh: Methyl2,4-dibromobutyrate
Co-fhaclan: Butanoic acid, 2,4-dibromo-, methyl ester; methyl 2,4-dibromobutanoate; Methyl 2,4-dibromobutyrate; 2,4-Dibrom-buttersaeure-methylester;
2,4-dibromo-butanoic acid methyl ester; 2,4-dibromobutyric acid methyl ester; 2,4-dibromo-butyric acid methyl ester;methyl (+-) -2,4-dibromobutyrate; Nsc167181; Methyl 2,4- dibromobutanoate;
NSC 167181
àireamh CAS: 29547-04-4
Foirmle moileciuil:C5H8Br2O2
Molecular cuideamaig:259.924
EINECS:
Roinnean-seòrsa co-cheangailte: Eadar-mheadhanan puinnsean-bhiastagan; coimeasgaidhean carbonyl; Cungaidh-leigheis eadar-mheadhanach
Foirmle structarail:

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Methyl 3,4-diaminobenzoate 98%

Ainm Bathar: Methyl 3,4-diaminobenzoate
Co-fhaclan: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BUTTPARK9650-24;METHYL3,4-DIAMINOBENZENECARBOXYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiChemic clàr-leabhraichean;
Foirmle moileciuil: C8H10N2O2
Cuideam moileciuil: 166.17
CAS RN: 36692-49-6
Foirmle moileciuil: C8H10N2O2
Cuideam moileciuil: 166.17
Foirmle Structarail:

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