producta

  • N-[(6-CHLOROPYRIDIN-3-YL)METHYL]-N-METHYLAMINUM CAS 120739-62-0

    N-[(6-CHLOROPYRIDIN-3-YL)METHYL]-N-METHYLAMINUM CAS 120739-62-0

    Nomen Producti: N-[(6-CHLOROPYRIDIN-3-YL)METHYL]-N-METHYLAMINUM
    Synonyma: 1-(6-chloro-3-pyridinyl)-N-methylmethanaminum 1.4 HCl; 1-(6-Chloropyridin-3-yl)-N-MethylMethanaminae dihydrochloridum; N-[(6-Chloropyridin-3-yl)methyl]methylaminum; 1-(6-Chloro-3-pyridinyl)-N-methylmethanaminae dihydrochloridum; 6-chloro-N-methyl-3-pyridinmethanamina; N-[(6-CHLOROPYRIDIN-3-YL)METHYL]-N-METHYLAMINUM; 2-CHLORO-5-(METHYLAMINOMETHYL)PYRIDINA; [(6-chloropyridin-3-yl)methyl]methylaminae dihydrochloridum.
    CAS: 120739-62-0
    MF: C7H9ClN2
    MW: 156.615
    EINECS:
    Categoriae Productorum:
    Fasciculus Mol: 120739-62-0.mol
    Structura N-[(6-CHLOROPYRIDIN-3-YL)METHYL]-N-METHYLAMINI
    Proprietates Chemicae N-[(6-CHLOROPYRIDIN-3-YL)METHYL]-N-METHYLAMINI
    Informationes Salutis
    Codices Periculi Xn
    Declarationes Periculi XXII
    Classis Periculi IRRITANS
    Categoriae Productorum: Chemica Exquisita
  • Aether bis(2-chloroethylicus) CAS 111-44-4

    Aether bis(2-chloroethylicus) CAS 111-44-4

    CAS: 111-44-4
    puritas 99%
    Formula Molecularis: C4H8Cl2O
    Pondus Moleculare: 143.01
    EINECS: 203-870-1
    Tempus Reponendi: Temperatura normalis repositionis

    Synonyma: 1, 1'-oxybis (2-chloro-ethanum; 2, 4'-DICHLORODIETHYLETHER; 1, 5-dichloro-3-oxapentanum; BETA-CHLOROETHYLETHER; BETA,BETA'-DICHLORODIETHYLETHER; BETA,BETA'-DICHLOROETHYLETHER; BIS(2-CHLOROETHYL)ETHER
  • 2-DIETHYLAMINOETHANOLI HYDROCHLORIDUM CAS 14426-20-1

    2-DIETHYLAMINOETHANOLI HYDROCHLORIDUM CAS 14426-20-1

    2-(Diethylamino)ethanoli hydrochloridum | CAS:14426-20-1
    Nomen: 2-(Diethylamino)ethanol hydrochloridum
    CAS: 14426-20-1
    Synonyma: Dehydasal; Perdilaton
    Formula Molecularis: C₆H₁₅NO₃HCl
    Pondus moleculare: 153.65
    EINESC:238-395-9
    Punctum liquefactionis: 133°C;
    Conditiones repositionis: Refrigeratorium;
    Solubilitas: Chloroformium (paulo solubile), methanolum (paulo solubile), aqua (paulo solubile);
    Forma: Solida;
    Color: Subalbus; Sensibilitas:
    Humiditas; Stabilitas: Stabilis sub condicionibus repositionis commendatis.
  • Tris(2,4-ditert-butylphenyl) phosphitum CAS 31570-04-4

    Tris(2,4-ditert-butylphenyl) phosphitum CAS 31570-04-4

    Nomen Producti
    Numerus Casus
    MF
    MW
    Contentum
    Aspectus
    Sarcinatio
    Applica
    Tris(2,4-ditert-butylphenyl) phosphitum
    31570-04-4
    C42H63O3P
    99.0%
    pulvis albus
    Est genus antioxidantis esteris phosphiti. Bonum.
  • N,N-Dimethylbenzamidum 611-74-5

    N,N-Dimethylbenzamidum 611-74-5

    Aspectus: crystalli albi.
    Punctum liquefactionis: 43-45 °C (lit.)
    Punctum ebullitionis: 132-133 °C/15 mmHg (lit.)
    Densitas relativa (aqua = 1): 1.0753 (aestimatio approximata)
    Examen: ≥98%
    Usus: Nova materia rudis est industriae vitri sine alcali, et etiam in tunicis anti-rubiginis, retardantibus flammae, agentibus antifungalibus et industria pharmaceutica adhibetur.
  • 3-(Dibutylamino)phenolum CAS 43141-69-1

    3-(Dibutylamino)phenolum CAS 43141-69-1

    Nomen Producti: 3-(Dibutylamino)phenolum
    Synonyma: dibutylaminophenolum; 3-(dibutylamino)phenolum; N,N-DIBUTYL-3-AMINOPHENOL; N,N-DI-N-BUTYL-3-AMINOPHENOL; n-(2-methyproyl)amidum; 3-DI-N-BUTYLAMINOPHENOL; 3-(dibuthlamino)-phenolum; 3-(DIBUTYLAMINO)-PHENOL 98%
    CAS: 43141-69-1
    MF: C14H23NO
    MW: 221.34
    EINECS:
    Categoriae Productorum: Phenola et thiophenola

    Punctum ebullitionis 176°C / 6mmHg
    densitas 0,98 g/cm³
    index refractionis 1.5370-1.5390
    Categoriae Productorum: Chemica Exquisita
  • N,N,N'-TRIMETHYLETHYLENEDIAMINUM CAS: 142-25-6

    N,N,N'-TRIMETHYLETHYLENEDIAMINUM CAS: 142-25-6

    Numerus CAS 142-25-6
    Formula Molecularis: C5H14N2
    Pondus Moleculare: 102.18
    EINECS Numerus 205-529-2
    Punctum liquefactionis -30.89°C (aestimatio)
    Punctum ebullitionis 116-118°C (lit.)
    Densitas 0.786 g/mL ad 25°C (lit.)
    Index refractionis n20/D 1.419 (lit.)
    Punctum inflammationis 49°F (Liber Chemicus)
    Conditiones repositionis: Atmosphaera inertis, temperatura ambiente. Coefficiens aciditatis (pKa) 10.34 ± 0.10 (Praedictus).
    Forma: Liquidum
    Color: Perspicuus, incolor
  • N,N'-Methylenebisacrylamidum CAS 110-26-9

    N,N'-Methylenebisacrylamidum CAS 110-26-9

    CAS: 110-26-9
    Purezza: 99%
    Formula Molecularis: C7H10N2O2
    Pondus Moleculare: 154.17
    EINECS: 203-750-9
    Tempus repositionis: biennium
  • Beta-methylcholini chloridum, NLT 98% CAS 2382-43-6

    Beta-methylcholini chloridum, NLT 98% CAS 2382-43-6


    Punctum fusionis 165°C
    Densitas 1.0183 (aestimatio approximata)
    index refractionis 1.5618 (aestimatio)
    Temperatura repositionis -20°C in armario frigorifico, sub atmosphaera inerti
    solubilitas Chloroformii (Leviter), Methanoli (Leviter), Aquae (Leviter)
    forma solida
    color Albus ad Subalbus
    Solubilitas in aqua fere perspicua
    Applicatio Praecipua Pharmaceutica (molecula parva)
    InChI InChI=1S/C6H16NO.ClH/c1-6(8)5-7(2,3)4;/h6,8H,5H2,1-4H3;1H/q+1;/p-1
  • 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl cas: 213697-53-1

    2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl cas: 213697-53-1

    Nomen Sinicum: 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)-biphenyl (Nomen Anglicum vide; nomen Sinicum ad referentiam tantum est)

    Nomen Anglicum: 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl

    Numerus CAS: 213697-53-1
    Formula Molecularis: C26H36Np
    Pondus Moleculare: 393.54
    Punctum Inflammationis: 280.1℃
    Solubilitas in aqua: Insolubilis
    Punctum fusionis: 119.0 ad 123.0 gradus Celsii
    Punctum ebullitionis: 539.6°C ad 760 mmHg
    Morphologia: Crystallina;
    Color: Albus
  • TSTU Cas 105832-38-0

    TSTU Cas 105832-38-0

    Nomen Chemicum: TSTU

    Synonyma: O-(N-Succinimidyl)-1,1,3,3-tetramethyluronii tetrafluoroboras

    Numerus CAS: 105832-38-0

    Formula Molecularis: C9H16BF4N3O3

    Pondus Moleculare: 301.05
  • Dimethylisopropylamina (DMIPA) CAS # 996-35-0

    Dimethylisopropylamina (DMIPA) CAS # 996-35-0

    Nomen: N,N-Dimethylisopropylamina
    Numerus CAS: 996-35-0
    Alias:
    Formula Molecularis: C5H13N
    Pondus Moleculare: 87.16
    Numerus EINESC: 213-635-5
    Synonyma
    2-Propanaminum, N,N-dimethyl-; Ethylaminum, N,N,1-trimethyl-; N,N-Dimethyl-2-propanaminum; Dimethylisopropylaminum; N,N-Dimethylisopropylaminum; Isopropyldimethylaminum; 2-Dimethylaminopropanum
    Descriptio
    Dimethylisopropylamina (DMIPA) est amina tertiaria acyclica, quae imprimis ut catalysator in processu "capsae frigidae" ad producendos nucleos arenae in industria funditoria adhibetur. Eius protonatio efficientem translationem gregis methylici ad composita nitrogenium continentia in phase gaseosa permittit, eius functionem in processibus industrialibus augens. Praeter munus suum ut catalysator, DMIPA ut agens alkylans agere potest, translationem gregum alkylicorum ad alias moleculas facilitans. Haec proprietas eam pretiosam reddit in synthesi variorum intermediorum chemicorum et productorum specialium per multas industrias, inter quas pharmaceutica, agrochemica, et materiae provectae.