Bathar

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)

    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=NC(N2C)) 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=C6InCh...
  • C48H54N7O8P Adenosine, N-benzoyl-5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ - O-methyl-, 3 ′ - [2-cyanoethyl N, N-bis (1-methylethyl) phosphor amidite] (ACI)

    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 Ainmean is Aithnean Eile 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)OCCC#N)[C@@H](OC)[C@@H](O1)N2C=3C(N =C2)=C(NC(=...
  • (R) -4-Benzyl-2-oxazolidinone

    (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:

    4-Benzyl-2-oxazolidinone

  • 2-Aminoisobutyric Acid

    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:2-Aminoisobutyric Acid

  • S) -(-)-3-Cyclohexenecarboxylic acid

    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-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 moileciuil: C7H10O2

    Cuideam moileciuil: 126.15

    Faidhle MOL: 5708-19-0.mol

    Foirmle structarail:

    Acid cyclohexenecarboxylic

  • 2,6-Dioxopiperidine-3-ammonium chloride

    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;PomalidomideImpurity6;Lenalidomide/PomadoamineLeabhar Cheimigeach;LenalidomideImpurity6HCl;Lenalidomide-6;Lenalidomide-6; -piperidinedionehydrochloride; 3-AMino-2,6-PiperidinedioneHCl
    Àireamh CAS: 24666-56-6
    Foirmle moileciuil C5H9ClN2O2
    Cuideam moileciuil 164.59
    MOL File 24666-56-6.mol
    Foirmle structar:

    Dioxopiperidine-3-ammonium chloride

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

    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:

    Dichloro-3(2H)-pyridazinone

  • 5-Bromo-2-chloropyrimidine 98% min

    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-CloropyriChemicalbookMidine;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:

    5-Bromo-2-chloropyrimidine

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

    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-triaz leabhar-ceimigeach, 4,5-diobromo-

    Àireamh CB: CB0413929

    Foirmle moileciuil: C2HBr2N3
    Cuideam moileciuil: 226.86

    MOLFaidh: 15294-81-2.mol

    Foirmle structar:

    Triazole

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

    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:

    trimethoxyethane

  • Methyl 2,4-dibromobutyrate 96% min

    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:

  • Methyl 3,4-diaminobenzoate 98%

    Methyl 3,4-diaminobenzoate 98%

    Ainm Bathar: Methyl 3,4-diaminobenzoate
    Synonyms: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BUTTPARK9650-24;METHYL3,4-DIAMINOBENZENECARBOXYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiChemicalbookbromobenzoate;3,4-DIAMINOBENZOICITE %;BENZOICACID,3,4-DIAMIN- , MHEILEISTEAR
    Foirmle moileciuil: C8H10N2O2
    Cuideam moileciuil: 166.17
    CAS RN: 36692-49-6
    Foirmle moileciuil: C8H10N2O2
    Cuideam moileciuil: 166.17
    Foirmle Structarail:

    Methyl-2