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Carboximidic acids and derivatives

Description:

Compounds containing a carboximidic group, with the general formula R-C(=NR1)OR2.
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Items 25-36 of 77

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  1. o-Methyl-N,N′-diisopropylisourea
      Grade & Purity: 
    • ≥98%
    Cas Number: 54648-79-2
    Formula:  (CH3)2CHNHC(OCH3)=NCH(CH3)2        Molecular Weight: 158.24
    IUPAC Name:  methyl N,N'-di(propan-2-yl)carbamimidate
    SMILES:  CC(C)NC(=NC(C)C)OC
    InChIKey: PUVRRPLSJKDMKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18N2O/c1-6(2)9-8(11-5)10-7(3)4/h6-7H,1-5H3,(H,9,10)
    Synonyms: N,N'-Diisopropyl-O-methylisourea, purum, >=97.0% (GC) | NCGC00246861-01 | methyl n,n'-diisopropylcarbamimidate | Meth...
  2. O,N,N'-Triisopropylisourea
      Grade & Purity: 
    • ≥98%
    Cas Number: 63460-32-2
    Formula:  C10H22N2O        Molecular Weight: 186.3
    IUPAC Name:  propan-2-yl N,N'-di(propan-2-yl)carbamimidate
    SMILES:  CC(C)NC(=NC(C)C)OC(C)C
    InChIKey: RHNDDRWPYPWKNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22N2O/c1-7(2)11-10(12-8(3)4)13-9(5)6/h7-9H,1-6H3,(H,11,12)
    Synonyms: Carbamimidic acid, N,N'-bis(1-methylethyl)-, 1-methylethyl ester | DTXSID00462609 | N,N'-Diisopropylcarbamimidic Acid...
  3. 1-(2-Bromoisovaleryl)urea
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 496-67-3
    Formula:  C6H11BrN2O2        Molecular Weight: 223.07
    IUPAC Name:  2-bromo-N-carbamoyl-3-methylbutanamide
    SMILES:  CC(C)C(C(=O)NC(=O)N)Br
    InChIKey: CMCCHHWTTBEZNM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11BrN2O2/c1-3(2)4(7)5(10)9-6(8)11/h3-4H,1-2H3,(H3,8,9,10,11)
    Synonyms: BROMISOVAL [WHO-DD] | Bromisoval [INN] | Bromovaluree | GS-3579 | AB01316119-02 | Bromcarbamide | Bromovalerylurea (J...
  4. 2-Azetidinone
      Grade & Purity: 
    • ≥97%
    Cas Number: 930-21-2
    Formula:  C3H5NO        Molecular Weight: 71.08
    IUPAC Name:  azetidin-2-one
    SMILES:  C1CNC1=O
    InChIKey: MNFORVFSTILPAW-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5NO/c5-3-1-2-4-3/h1-2H2,(H,4,5)
    Synonyms: BBL100059 | CHEBI:35627 | EN300-70816 | CH3CHClCH2Cl | InChI=1/C3H5NO/c5-3-1-2-4-3/h1-2H2,(H,4,5 | MFCD00013328 | Pro...
  5. (S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine
      Grade & Purity: 
    • ≥97%
    Cas Number: 78342-42-4
    Formula:  C9H16N2O2        Molecular Weight: 184.24
    IUPAC Name:  (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine
    SMILES:  CC(C)C1C(=NCC(=N1)OC)OC
    InChIKey: FCFWEOGTZZPCTO-QMMMGPOBSA-N
    InChI:  InChI=1S/C9H16N2O2/c1-6(2)8-9(13-4)10-5-7(11-8)12-3/h6,8H,5H2,1-4H3/t8-/m0/s1
    Synonyms: (S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine | (S)-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine | (S)-2,5-Dihy...
  6. Dimethyl 3,3′-dithiopropionimidate dihydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 38285-78-8        Compound CID:  9815123
    Formula:  C8H16N2O2S2 · 2HCl        Molecular Weight: 309.28
    IUPAC Name:  methyl 3-[(3-imino-3-methoxypropyl)disulfanyl]propanimidate;dihydrochloride
    SMILES:  COC(=N)CCSSCCC(=N)OC.Cl.Cl
    InChIKey: CQBCVFHLZAVNPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16N2O2S2.2ClH/c1-11-7(9)3-5-13-14-6-4-8(10)12-2;;/h9-10H,3-6H2,1-2H3;2*1H
    Synonyms: Dimethyl 3,3'-dithio-bis(propionimidate)dihydrochloride | FT-0715975 | AKOS024375399 | dimethyl 3,3'-disulfanediyldip...
  7. tert-Butyl 2,2,2-trichloroacetimidate
      Grade & Purity: 
    • ≥97%
    Cas Number: 98946-18-0        Compound CID:  2734700
    Formula:  C6H10Cl3NO        Molecular Weight: 218.5
    IUPAC Name:  tert-butyl 2,2,2-trichloroethanimidate
    SMILES:  CC(C)(C)OC(=N)C(Cl)(Cl)Cl
    InChIKey: CQXDYHPBXDZWBA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10Cl3NO/c1-5(2,3)11-4(10)6(7,8)9/h10H,1-3H3
    Synonyms: TBTA | tert-Butyl 2,2,2-trichloroacetimidate, purum, >=97.0% (GC) | J-524416 | t-Butyl trichioroacetimidate | tert-Bu...
  8. 3-Iodo-2-propynyl N-Butylcarbamate
      Grade & Purity: 
    • ≥97%
    Cas Number: 55406-53-6        EC Number: 259-627-5
    Formula:  C8H12INO2        Molecular Weight: 281.09
    IUPAC Name:  3-iodoprop-2-ynyl N-butylcarbamate
    SMILES:  CCCCNC(=O)OCC#CI
    InChIKey: WYVVKGNFXHOCQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11)
    Synonyms: IPBC | 3-iodoprop-2-ynyl N-butylcarbamate | 1-Iodoprop-1-yn-3-yl N-n-butylcarbamate | AKOS015905567 | Iodopropynyl bu...
  9. Biuret
      Grade & Purity: 
    • ≥99%
    • for chemical fertilizer analysis
    Cas Number: 108-19-0        EC Number: 203-559-0
    Formula:  NH2CONHCONH2        Molecular Weight: 103.08
    IUPAC Name:  carbamoylurea
    SMILES:  C(=O)(N)NC(=O)N
    InChIKey: OHJMTUPIZMNBFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5N3O2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7)
    Synonyms: AKOS000491582 | 1-(carbamoylamino)formamide | Allophanic acid amide | Biuret (Carbamylurea; Imidodicarbonic diamide) ...
  10. (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine
      Grade & Purity: 
    • ≥97%
    Cas Number: 109838-85-9
    Formula:  C9H16N2O2        Molecular Weight: 184.24
    IUPAC Name:  (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine
    SMILES:  CC(C)C1C(=NCC(=N1)OC)OC
    InChIKey: FCFWEOGTZZPCTO-MRVPVSSYSA-N
    InChI:  InChI=1S/C9H16N2O2/c1-6(2)8-9(13-4)10-5-7(11-8)12-3/h6,8H,5H2,1-4H3/t8-/m1/s1
    Synonyms: Pyrazine, 2,5-dihydro-3,6-dimethoxy-2-(1-methylethyl)-, (2R)- | (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine | (...
  11. Semicarbazide
      Grade & Purity: 
    • 6 wt. % (on silica gel)
    Cas Number: 57-56-7        Compound CID:  5196
    Formula:  CN3OH5        Molecular Weight: 75.07
    IUPAC Name:  aminourea
    SMILES:  C(=O)(N)NN
    InChIKey: DUIOPKIIICUYRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/CH5N3O/c2-1(5)4-3/h3H2,(H3,2,4,5)
    Synonyms: 4-03-00-00177 (Beilstein Handbook Reference) | SDCCGSBI-0051066.P002 | BRN 0506319 | 1-azanylurea | BBL012207 | EINEC...
  12. Fatty acid amide(Contains C16, C18 amides)
      Grade & Purity: 
    • ≥90%
    • Contains C16, C18 amides
    Cas Number: 124-26-5        Compound CID:  31292
    Formula:  C18H37NO        Molecular Weight: 283.5
    IUPAC Name:  octadecanamide
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)N
    InChIKey: LYRFLYHAGKPMFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H2,19,20)
    Synonyms: BS-42312 | Adogen 42 | CHEBI:34900 | Octadecanoic acid amide | SCHEMBL20752935 | STEARAMIDE (STEARIC ACID AMIDE) | MF...
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