Producta

Producta

  • Methyl 2,4-dibromobutyras 96% min.

    Methyl 2,4-dibromobutyras 96% min.

    Nomen productiMethyl2,4-dibromobutyras
    SynonymaAcidum butanoicum, 2,4-dibromo-, methyl ester; methyl 2,4-dibromobutanoas; methyl 2,4-dibromobutyras; 2,4-dibrom-butyrosae-methylester;
    Ester methylicus acidi 2,4-dibromo-butanoici; Ester methylicus acidi 2,4-dibromobutyrici; Ester methylicus acidi 2,4-dibromo-butyrici; Methyl (+-)-2,4-dibromobutyras; Nsc167181; Methyl 2,4-dibromobutanoas;
    NSC 167181
    Numerus CAS:29547-04-4
    Formula molecularisC5H8Br2O2
    Pondus moleculare:259.924
    EINECS:
    Categoriae affinesIntermedia pesticida; Composita carbonylica; Intermedia pharmaceutica
    Formula structuralis

  • Methyl 3,4-diaminobenzoas 98%

    Methyl 3,4-diaminobenzoas 98%

    Nomen Producti: Methyl 3,4-diaminobenzoas
    Synonyma: 3,4-DIAMINOBENZOICACIDMETHYLESTER; BUTTPARK 9650-24; METHYL3,4-DIAMINOBENZENECARBOXYLASUM; METHYL3,4-DIAMINOBENZOASUM; Methylbromobenzoas chemicus; 3,4-DIAMINOBENZOICACIDMETHYLESTER 97%; 35-DIAMINO-2-METHYLBENZOICACID 97%; BENZOICACID, 3,4-DIAMINO-, METHYLESTER.
    Formula Molecularis: C8H10N2O2
    Pondus Moleculare: 166.17
    Numerus CAS: 36692-49-6
    Formula Molecularis: C8H10N2O2
    Pondus Moleculare: 166.17
    Formula Structuralis:

    Methyl-2

  • Tribromidum monopyridini-1-ii

    Tribromidum monopyridini-1-ii

    Nomen Producti: Monopyridin-1-ium tribromidum
    Synonyma: Pyridini hydrobromidum perbromidum; Pyridinii tribromidum; Pyridini hydrobromidum perbromidum; Pyridinii hydrobromidum perbromidum; pyridinum, bromidum, sal hydrogenii (1:3)
    Numerus CAS: 39416-48-3
    Formula Molecularis: C5H6Br3N1
    Pondus Moleculare: 319.83
    Fasciculus MOL: 39416-48-3.mol
    Formula Structuralis:

    Monopyridinum-1-ium-1

    Numerus EINECS: 254-446-8

  • 1-Isopropylpiperazinum 98%

    1-Isopropylpiperazinum 98%

    Nomen Producti: 1-Isopropylpiperazinum
    Synonyma:
    IFLAB-BBF1929-1669; ISOPROPYLPIPERAZINUM; TIMTEC-BBSBB004236; RARECHEMAHCK0183; N-Isopropypiperazinum; 1-ISOPROPYLPIPERAZINUM; 1-isopropyl-piperazinum; 1-(2-PROPYL)PIPERAZINUM; 1-(Prop-2-yl)piperazinum; Piperazinum, 1-isopropyl-
    Numerus CAS: 4318-42-7
    Formula Molecularis: C7H16N2
    Pondus Moleculare: 128.22
    Structura Molecularis:

    Isopropylpiperazinum
  • Pyrrolo [2,3-d] pyrimidin-4-olum 98% min.

    Pyrrolo [2,3-d] pyrimidin-4-olum 98% min.

    Nomen Producti: Pyrrolo[2,3-d]pyrimidin-4-olum
    Synonyma: 7-DEAZAHYPOXANTHINUM, 7-DEAZA-6-HYDROXYPURINUM
    Pyrrolo[2,3-d]pyrimidin-4-olum, 1,7-Dihydro-pyrrolo[2,3-d...,7H-Pyrrolo[2,3-d]pyrimidin-4-olum
    7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL, 4H-Pyrrolo[2,3-d]pyrimidin-4-onum, 4-HYDROXYPYRROLO[2,3-D]PYRIMIDINUM, 4-hydroxypyrrolo[2,3-d]pyrimidinum, 3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONUM.
    3H-pyrrolo[2,3-d]pyrimidin-4(7H)-onum, 1,7-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONUM
    1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-onum
    Numerus CAS: 3680-71-5
    Formula Molecularis: C6H5N3O
    Pondus moleculare: 135.12
    Formula Structuralis:

    inhibitor-705
    Numerus EINECS: 640-613-6
  • Acidum acrylicum, inhibitor polymerizationis seriei esteris, inhibitor polymerizationis 705

    Acidum acrylicum, inhibitor polymerizationis seriei esteris, inhibitor polymerizationis 705

    Nomen producti: Inhibitor polymerizationis 705
    Synonyma: Tri-(4-hydroxy-TEMPO)phosphis, Inhibitor 705; INHIBITOR 705, TRUELICHTIN 705; Tri-(4-hydroxy-TEMPO)phosphis; Inhibitor altae efficaciae ZJ-705; Tri-(4-hydroxy-TEMPO)phosphis 2122-49-8; est (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphis; TrisChemicalbook (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphis; Tris(1-2,2,6,6-tetramethylpiperidin-4-hydroxy-yl)phosphis; Tri-(4-hydroxy-TEMPO)phosphis, tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphis.
    Numerus CAS: 2122-49-8
    Formula molecularis: (C9H17NO2)3P
    Formula structurae:

    inhibitor-705Pondus moleculare: 544.32
    Punctum ebullitionis: 585.8°C ad 760 mmHg
    Punctum inflammationis: 308.1°C
    Pressio vaporis: 3.06E-15mmHg ad 25°C
    Involucrum: 25kg/tympanum vel 25kg/saccum
  • Acidum acrylicum, inhibitor polymerizationis seriei esteris TH-701, inhibitor polymerizationis altae efficaciae.

    Acidum acrylicum, inhibitor polymerizationis seriei esteris TH-701, inhibitor polymerizationis altae efficaciae.

    Nomen Producti: TH-701 Inhibitor Polymerizationis Altae Efficaciae
    Synonyma: 4-Hydroxy Tempo, Radicalis Liber;
    4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, radicalis liber; 2,2,6,6-Tetramethyl-4-hydroxypiperidinum 1-oxylum; 2.2.6.6-tetramethyl-ligaoxy libera-4-piperidylum; 4-Hydroxy-TEMPO Styrenum, Acrylata+Acrylica inhibitor polymerisationis; tempolum; 4-Hydroxy-TEMPO; 4-Hydroxy Tempo; 2,2,6,6-Tetramethylligaoxy libera-4-piperidylum; 4-Hydroxy-TEMPO radicalis liber; 4-Hydroxy-2,2,6,6-tetramethyl-piperidinyloxy; Stabilisator lucis 701; TMHPO; inhibitor zx-172; 4-Hydroxy-2,2,6,6,-tetramethyl-4-piperidinyloxy oxidum, radicalis liber; 2,2,6,6,-Tetramethyl-Freegaoxy-4-Piperidyl; Dipyridamoli oxidum; 4-hydroxyl TEMPO; radicalis liber nitroxidi; 4-hydroxyl-2,2,6,6-tetramethylpiperidin-1-Oxyl; inhibitor polymerizationis 701; Inhibitor Altae Efficaciae ZJ-701; 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxyl radicalis liber; 4-Hydroxy-2,2,6,6-tetramethylpiperidin-1-oxyl; Inhibitor Polymerizationis 701; 4-hydroxy-tempo, radicalis liber; (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl) oxidanyl.
    Formula molecularis: C9H18NO2
    Pondus moleculare: 172.25
    Numerus CAS: 2226-96-2
    Formula structurae:

    Inhibitor
  • Acidum acrylicum, inhibitor polymerizationis seriei esteris 4-Methoxyphenolum

    Acidum acrylicum, inhibitor polymerizationis seriei esteris 4-Methoxyphenolum

    Nomen chemicum: 4-Methoxyphenolum
    Synonyma: P-methoxyphenolum, 4-MP, HQMME, MEHQ, MQ-F, p-guaiacolum, p-hydroxyanisolum, hydrochinoni monomethyl aether
    Formula molecularis: C7H8O2
    Formula structurae:

    MethoxyphenolumPondus moleculare: 124.13
    Numerus CAS: 150-76-5
    Punctum liquefactionis: 52.5℃ (55-57℃)
    Punctum ebullitionis: 243℃
    Densitas relativa: 1.55 (20/20℃)
    Pressio vaporis: 0.0539mmHg ad 25℃
    Densitas vaporis: 4.3 (contra aerem)
    Punctum inflammationis >230°F
    Involucrum: 25kg/sacculus
    Conditio repositionis: in horreo temperaturae humilis, ventilatione, sicco repone; Praecavendo ignem; Seorsum ab oxidantibus fortibus reponendum.
    Proprietates physicae: Crystalli albi, in alcohole, benzeno, aethere, etc. solubiles, in aqua leviter solubiles.
    Proprietates chemicae: Stabile ad temperaturam et pressionem normales.
    Prohibitio coitus: Basis, acylchloridum, acidum anhydridum, oxidans.
  • Tebufenozidum

    Tebufenozidum

    Chemicanomen:(4-ethylbenzoyl)

    Numerus CAS: 112410-23-8

    Formula molecularis: C₂₂H₂₃N₂O₂

    Pondus moleculare: 352.47

    Numerus EINECS: 412-850-3

    Formula constitutionalis:

    9

    Categoriae conexae: Pesticida; Insecticida (acari); Insecticida nitrogenii organici; Materiae primae pesticidarum; Pesticida originalis; Residua agriculturae, medicamenta veterinaria et stercora; Insecticida organochlorina; Insecticida; Intermedia pesticidarum; Materiae primae agriculturae; Materiae primae medicae;

  • 5-isosorbidum mononitras

    5-isosorbidum mononitras

    Nomen chemicum: isosorbidum 5-mononitras; 3,6-didehydratum-D-sorbitol-5-nitras;

    Numerus CAS: 16051-77-7

    Formula molecularis: C₆H₆NO₆

    Pondus moleculare: 191.14

    Numerus EINECS: 240-197-2

    Formula structuralis

    1

    Categoriae conexae: materiae rudis; intermedia pharmaceutica; materiae rudis pharmaceuticae.

  • 2-hydroxypyridinum-N-oxidum (HOPO)

    2-hydroxypyridinum-N-oxidum (HOPO)

    Nomen chemicum: 2-hydroxypyridinum-n-oxidum;

    Numerus CAS: 13161-30-3

    Formula molecularis: C5H5NO2

    Pondus moleculare: 111.1

    Numerus EINECS: 236-100-88

    Formula structuralis

    1

    Categoriae conexae: Intermedia pharmaceutica; Reagens polypeptidicum – mixtura contractionis; Materiae primae chemicae organicae.

  • Trichloroethyli phosphas (TCEP)

    Trichloroethyli phosphas (TCEP)

    Nomen chemicum: tri(2-chloroethyl) phosphas; Tri(2-chloroethyl) phosphas;

    Tris(2-chloroethyl) phosphas;

    Numerus CAS: 115-96-8

    Formula molecularis: C6H12Cl3O4P

    Pondus moleculare: 285.49

    Numerus EINECS: 204-118-5

    Formula structuralis

    1

    Categoriae conexae: Retardantia flammae; Additiva plastica; Intermedia pharmaceutica; Materiae rudis chemicae organicae.