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Intermedia Pharmaceutica

Intermedia Pharmaceutica

  • Acidum S)-(-)-3-Cyclohexenecarboxylicum CAS: 5708-19-0

    Acidum S)-(-)-3-Cyclohexenecarboxylicum CAS: 5708-19-0

    Nomen producti :(Acidum S)-(-)-3-Cyclohexenocarboxylicum
    Synonyma:
    (S)-cyclohex-3-en-1-carboxylacum; (S)-Cyclohex-3-en-carboxylacum; (S)-3-Cyclohexen-1-carboxylicum; (1S)-cyclohex-3-en-1-carboxylicum; (S)-(-)-3-CYCLOHEXENEC; (S)-(-)-3-Cyclohexenecaboxylicacum; (S)-(-)-3-cyclohexencarboxylicacum; (1S)-cyclohex-3Chemicbook-en-1-carboxylacum; (S)-(-)-3-CYCLOHEXENECARBOXYLICUM; (1S)-3-Cyclohexen-1-carboxylicum.
    Numerus CAS:5708-19-0
    Numerus CB:CB7374252
    Formula molecularis:C7H10O2
    Pondus moleculare:126.15
    Fasciculus MOL:5708-19-0.mol
    Formula structuralis:

    Acidum cyclohexenocarboxylicum

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  • 2,6-Dioxopiperidinum-3-ammonium chloridum CAS: 24666-56-6

    2,6-Dioxopiperidinum-3-ammonium chloridum CAS: 24666-56-6

    Nomen producti2,6-Dioxopiperidinum-3-ammonium chloridum
    Synonyma：
    3-Amino-2,6-piperidin-3-aminii chloridum; RSYY Avanafil)-31; Pomalidomidum Impuritas 6; Lenalidomidum/Pomadoaminae Liber Chemicus; Lenalidomidum Impuritas 6HCl; Lenalidomidum Impuritas 9HCl; 2,6-Dioxopiperidin-3-ammonium; 6-piperidin-dionihydrochloridum; 3-AMino-2,6-Piperidin-dionumHCl
    Numerus CAS: 24666-56-6
    Formula molecularis:C5H9ClN2O2
    Pondus moleculare：164.59
    Fasciculus MOL24666-56-6.mol
    Formula structurae:

    Dioxopiperidinum-3-ammonium chloridum

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  • 4,5-Dichloro-3(2H)-pyridazinonum 98% CAS: 932-22-9

    4,5-Dichloro-3(2H)-pyridazinonum 98% CAS: 932-22-9

    Nomen producti:4,5-Dichloro-3(2H)-pyridazinonum
    Synonyma:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
    4,5-dichloro-3-pyridazinolum, 4,5-dichloro-2-hydropyridazin-3-onum, 4,5-dichloro-1H-pyridazin-6-onum, 4,5-DICHLORO-3-(2H)PYRIDAZINONUM
    4,5-Dichloro-3(2H)-pyridazinonum, 4,5-Dichloro-pyridazin-3-olum
    4,5-dichloropyridazin-3-olum, MFCD00051504, 4,5-dichloro-2,3-dihydropyridazin-3-onum
    4,5-dichloropyridazin-3(2H)-onum, 4,5-dichloro-2H-pyridazin-3-onum, 4,5-dichloro-6-pyridazonum
    4 5-DICHLORO-3-HYDROXYPYRIDAZINUM, 3(2H)-Pyridazinonum, 4,5-dichloro-
    4,5-dichloro-3-hydroxypyridazinum, 3(2H)-PYRIDAZINONUM
    4,5-DICHLORO-3-HYDROXYPYRIDINA
    Numerus CAS:932-22-9
    Numerus CB:CB1308262
    Formula molecularis:C4H2Cl2N2O
    Pondus moleculare:164.98
    Fasciculus MOL:932-22-9.mo
    Formula structuralis:

    Dichloro-3(2H)-pyridazinonum

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  • 5-Bromo-2-chloropyrimidinum 98% CAS: 32779-36-5

    5-Bromo-2-chloropyrimidinum 98% CAS: 32779-36-5

    Nomen Producti5-Bromo-2-chloropyrimidinum
    SynonymaPYRIMIDINUM, 5-BROMO-2-CHLORO-; 2-chloro-5-bromopyrimidinum (5-bromoMo-2-chloropyrimidinum); 2-chloro-5-bromoMo-uracilum; 5-bromino-2-chloropyrimidinum, liber chemicus, Midinum; 5-methyl-4,5-dihydrothiazol-2-amina; Macitentanum, intermedium, 5; Macitentanum, impuritas, 27; 5-BROMO-2-CHLOROPYRIMIDINUM.
    Numerus CAS: 32779-36-5
    Mformula olecularis: C4H2BrClN2
    Mpondus oleculare: 193.43
    Numerus EINECS: 629-214-8
    Sformula structuralis：

    5-Bromo-2-chloropyrimidinum

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  • 4,5-Dibromo-1H-1,2,3-Triazolum 99% CAS: 15294-81-2

    4,5-Dibromo-1H-1,2,3-Triazolum 99% CAS: 15294-81-2

    Nomen Producti: 4,5-Dibromo-1H-1,2,3-Triazolum
    Numerus CAS: 15294-81-2
    Synonyma:
    NSC222414; 4,5-dibromo-1H-triazolum; v-triazolum, 4,5-dibromoMo-; 4,5-dibromo-2H-triazolum; 4,5-dibromo-1H-1,2,3-triazolum; v-triazolum, 4,5-dibromoMo-(8CI); 4,5-dibromo-1H-1,2,3-TRIAZOLUM; 4,5-dibromo-2H-1,2,3-triazolum; 1H-1,2,3-triazLiber chemicus, ole, 4,5-dibromo-
    Numerus CB: CB0413929
    Formula molecularis: C2HBr2N3
    Pondus moleculare: 226.86
    MOLFile:15294-81-2.mol
    Formula structurae:

    Triazolum

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  • 2-chloro-1,1,1-trimethoxyethanum 98% CAS: 74974-54-2

    2-chloro-1,1,1-trimethoxyethanum 98% CAS: 74974-54-2

    Nomen Producti: 2-chloro-1,1,1-trimethoxyethanum
    Synonyma: 2-METHYL-3-NITROBENZOTRIFLUORIDUM; 2-NITRO-6-(TRIFLUOROMETHYL)TOLUENUM; 2-NITRO-5-TRIFLUOROMETHYLTOLUENUM; Benzenum, 2-methyl-1-nitro-3-(trifluoromethyl)-alpha,alpha,alpha-trifluoro-3-nitro-O-xylenum; 3-Trifluoromethyl-2-methyl-1-nitrobenzenum; 2-Methyl-3-nitrobenzenum.
    Numerus CAS: 74974-54-2
    Formula molecularis:C5H11ClO3
    Pondus moleculare:154.592
    EINECS: 629-378-0
    Formula Structurae:

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  • Methyl 2,4-dibromobutyras 96% CAS: 29547-04-4

    Methyl 2,4-dibromobutyras 96% CAS: 29547-04-4

    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：

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  • Methylis 3,4-diaminobenzoas 98% CAS: 36692-49-6

    Methylis 3,4-diaminobenzoas 98% CAS: 36692-49-6

    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

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  • Monopyridin-1-ium tribromidum CAS: 39416-48-3

    Monopyridin-1-ium tribromidum CAS: 39416-48-3

    Nomen Producti: Monopyridin-1-ium tridromide
    SynonymaPyridini hydrobromidum perbromidum; Pyridinii tribromidum; Pyridini hydrobromidum perbromidum; Pyridinii hydrobromidum perbromidum; pyridinum, bromidum, sal hydrogenii (1:3)
    Numerus CAS: 39416-48-3
    Formula MolecularisC5H6Br3N1
    Pondus Moleculare: 319.83
    Fasciculus MOL: 39416-48-3.mol
    Formula Structuralis:

    Monopyridinum-1-ium-1

    Numerus EINECS.: 254-446-8

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  • 1-Isopropylpiperazinum 98% CAS: 4318-42-7

    1-Isopropylpiperazinum 98% CAS: 4318-42-7

    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
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  • Pyrrolo [2,3-d] pyrimidin-4-olum 98% CAS: 3680-71-5

    Pyrrolo [2,3-d] pyrimidin-4-olum 98% CAS: 3680-71-5

    Nomen ProductiPyrrolo[2,3-d]pyrimidin-4-olum
    Synonyma7-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
    CAS RN: 3680-71-5
    Formula MolecularisC6H5N3O
    Pondus Moleculare：135.12
    Formula Structuralis:

    inhibitor-705
    Numerus EINECS.: 640-613-6
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  • 2-methyl-5-nitroimidazolum

    2-methyl-5-nitroimidazolum

    Nomen chemicum: 2-methyl-5-nitroimidazolum;
    Nomen Anglicum: 2-Methyl-5-nitroimidazolum;
    Numerus CAS: 88054-22-2
    Formula molecularis: C4H5N3O2
    Pondus moleculare: 127.1
    Numerus EINECS: 618-108-7
    Formula structuralis:

    2

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

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