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Polymer Synthesis

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  1. Diisobutyl Adipate
      Grade & Purity: 
    • ≥99%(GC)
    Cas#: 141-04-8        Compound CID:  8831
    Formula:  C14H26O4        Molecular Weight: 258.36
    IUPAC Name: bis(2-methylpropyl) hexanedioate
    SMILES: CC(C)COC(=O)CCCCC(=O)OCC(C)C
    InChIKey: RDOFJDLLWVCMRU-UHFFFAOYSA-N
    InChI: InChI=1S/C14H26O4/c1-11(2)9-17-13(15)7-5-6-8-14(16)18-10-12(3)4/h11-12H,5-10H2,1-4H3
    Synonyms: Adipic acid, diisobutyl ester | Hexanedioic acid, bis(2-methylpropyl) ester | Hexanedioic acid, 1,6-bis(2-methylpropy...
  2. Diisodecyl Adipate
    Cas#: 27178-16-1        Compound CID:  33733
    Formula:  C26H50O4        Molecular Weight: 426.68
    IUPAC Name: bis(8-methylnonyl) hexanedioate
    SMILES: CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C
    InChIKey: YKGYQYOQRGPFTO-UHFFFAOYSA-N
    InChI: InChI=1S/C26H50O4/c1-23(2)17-11-7-5-9-15-21-29-25(27)19-13-14-20-26(28)30-22-16-10-6-8-12-18-24(3)4/h23-24H,5-22H2,1-4H3
    Synonyms: Adipic Acid Diisodecyl Ester | Q27258058 | CS-0435524 | Bis(8-methylnonyl) hexanedioate # | Diisodecyl hexanedioate |...
  3. Dimethyl Azelate
      Grade & Purity: 
    • ≥98%(GC)
    Cas#: 1732-10-1        Compound CID:  15612
    Formula:  C11H20O4        Molecular Weight: 216.28
    IUPAC Name: dimethyl nonanedioate
    SMILES: COC(=O)CCCCCCCC(=O)OC
    InChIKey: DRUKNYVQGHETPO-UHFFFAOYSA-N
    InChI: InChI=1S/C11H20O4/c1-14-10(12)8-6-4-3-5-7-9-11(13)15-2/h3-9H2,1-2H3
    Synonyms: NSC 59040 | EINECS 217-060-0 | FT-0622519 | UNII-29185K7OEI | AKOS015913922 | dimethyl nonane-1,9-dioate | Tox21_3017...
  4. Dibutyl Fumarate
      Grade & Purity: 
    • ≥98%(GC)
    Cas#: 105-75-9        Compound CID:  5271570
    Formula:  C12H20O4        Molecular Weight: 228.29
    IUPAC Name: dibutyl (E)-but-2-enedioate
    SMILES: CCCCOC(=O)C=CC(=O)OCCCC
    InChIKey: JBSLOWBPDRZSMB-BQYQJAHWSA-N
    InChI: InChI=1S/C12H20O4/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7+
    Synonyms: F0001-2446 | Stafex DBF | WLN: 4OV1U1VO4-T | Staflex DBF | Dibutylester kyseliny fumarove | Di-n-butyl fumarate | EC ...
  5. Benzyl 2-Ethylhexyl Phthalate
      Grade & Purity: 
    • ≥95%(GC)
    Cas#: 27215-22-1        Compound CID:  205831
    Formula:  C23H28O4        Molecular Weight: 368.47
    Synonyms: Benzyl(2-ethylhexyl)phthalate | Phthalic acid, benzyl 2-ethylhexyl ester | FEMA3516 | RVBLXUAPXWEIPM-UHFFFAOYSA-N | B...
  6. Benzoin Isopropyl Ether
      Grade & Purity: 
    • ≥99%(GC)
    Cas#: 6652-28-4        Compound CID:  110912
    Formula:  C17H18O2        Molecular Weight: 254.33
    IUPAC Name: 1,2-diphenyl-2-propan-2-yloxyethanone
    SMILES: CC(C)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
    InChIKey: MSAHTMIQULFMRG-UHFFFAOYSA-N
    InChI: InChI=1S/C17H18O2/c1-13(2)19-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-13,17H,1-2H3
    Synonyms: Ethanone,2-(1-methylethoxy)-1,2-diphenyl- | B0942 | BIM-0021396.P001 | CBMicro_021426 | CCG-8907 | 1,2-diphenyl-2-pro...
  7. Bis(2-ethylhexyl) Isophthalate
      Grade & Purity: 
    • ≥98%(GC)
    Cas#: 137-89-3        Compound CID:  8733
    Formula:  C24H38O4        Molecular Weight: 390.56
    IUPAC Name: bis(2-ethylhexyl) benzene-1,3-dicarboxylate
    SMILES: CCCCC(CC)COC(=O)C1=CC(=CC=C1)C(=O)OCC(CC)CCCC
    InChIKey: WXZOXVVKILCOPG-UHFFFAOYSA-N
    InChI: InChI=1S/C24H38O4/c1-5-9-12-19(7-3)17-27-23(25)21-14-11-15-22(16-21)24(26)28-18-20(8-4)13-10-6-2/h11,14-16,19-20H,5-10,12-13,17-18H2,1-4H3
    Synonyms: Di-2-ethylhexyl isophthalate | Isophthalic acid, bis(2-ethylhexyl) ester | Dioctyl isophthalate | BIS(2-ETHYLHEXYL)IS...
  8. Bis(2-ethylhexyl) Fumarate
      Grade & Purity: 
    • ≥98%(GC)
    Cas#: 141-02-6        Compound CID:  5370325
    Formula:  C20H36O4        Molecular Weight: 340.5
    IUPAC Name: bis(2-ethylhexyl) (E)-but-2-enedioate
    SMILES: CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC
    InChIKey: ROPXFXOUUANXRR-BUHFOSPRSA-N
    InChI: InChI=1S/C20H36O4/c1-5-9-11-17(7-3)15-23-19(21)13-14-20(22)24-16-18(8-4)12-10-6-2/h13-14,17-18H,5-12,15-16H2,1-4H3/b14-13+
    Synonyms: AMY25801 | 2-Butenedioic acid, 1,4-bis(2-ethylhexyl) ester | EC 205-448-2 | UNII-19Q90W09ES | DEHF | SCHEMBL423544 | ...
  9. 4,4'-Dichlorobenzophenone(4,4′-DBP)
      Grade & Purity: 
    • ≥99%
    Cas#: 90-98-2        Compound CID:  7034
    Formula:  C13H8Cl2O        Molecular Weight: 251.11
    IUPAC Name: bis(4-chlorophenyl)methanone
    SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)Cl
    InChIKey: OKISUZLXOYGIFP-UHFFFAOYSA-N
    InChI: InChI=1S/C13H8Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
    Synonyms: Q4637048 | 4-4-Dichlorobenzophenone | W-100319 | DCBP | SCHEMBL51827 | MFCD00000623 | 4,4'-Dichlorobenzophenone (DBP)...
  10. 4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole
      Grade & Purity: 
    • ≥98%
    Cas#: 1192352-10-5        Compound CID:  67384415
    Formula:  C30H38Br2N2O2S3        Molecular Weight: 714.63
    IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5,6-dioctoxy-2,1,3-benzothiadiazole
    SMILES: CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)C3=CC=C(S3)Br)C4=CC=C(S4)Br
    InChIKey: QNBPEQCRDXBBCR-UHFFFAOYSA-N
    InChI: InChI=1S/C30H38Br2N2O2S3/c1-3-5-7-9-11-13-19-35-29-25(21-15-17-23(31)37-21)27-28(34-39-33-27)26(22-16-18-24(32)38-22)30(29)36-20-14-12-10-8-6-4-2/h15-18H,3-14,19-20H2,1-2H3
    Synonyms: 1192352-10-5 | DTXSID20737200 | 4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole | 2,1,3-Benz...
  11. Dipentamethylenethiuram Tetrasulfide
      Grade & Purity: 
    • ≥98%
    Cas#: 120-54-7        Compound CID:  61049
    Formula:  C12H20N2S6        Molecular Weight: 384.69
    IUPAC Name: (piperidine-1-carbothioyltrisulfanyl) piperidine-1-carbodithioate
    SMILES: C1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2
    InChIKey: VNDRMZTXEFFQDR-UHFFFAOYSA-N
    InChI: InChI=1S/C12H20N2S6/c15-11(13-7-3-1-4-8-13)17-19-20-18-12(16)14-9-5-2-6-10-14/h1-10H2
    Synonyms: Dipentamethylenethiuram tetrasulfide ('so called' vulcaniZation accelerator) | VNDRMZTXEFFQDR-UHFFFAOYSA- | AS-67746 ...
  12. 5-Dibenzosuberenone
      Grade & Purity: 
    • ≥97%(GC)
    Cas#: 2222-33-5        Compound CID:  16679
    Formula:  C15H10O        Molecular Weight: 206.24
    IUPAC Name: tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one
    SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O
    InChIKey: SNVTZAIYUGUKNI-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-10H
    Synonyms: NSC 86151 | 5H-Dibenzo[a,d]cycloheptenone | FT-0602562 | Dibenzo[b,f]cyclohepten-1-one | MFCD00003588 | PD014063 | 2,...
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