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Matériaux avancés et fabrication
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2,111 produits
Produits populaires
- 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluoresceinCAS: 13473-26-2 Numéro CE: 236-747-6 PubChem CID: 83511 Formule: C20H4Br4Cl4O5 Poids moléculaire: 785.66● En stock — États-Unis Article #: T162179Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
- SMILES
- C1=C2C(=C(C(=C1Br)O)Br)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)Br)O)Br
- InChIKey
- ZYIBVBKZZZDFOY-UHFFFAOYSA-N
- InChI
- 1S/C20H4Br4Cl4O5/c21-5-1-3-17(9(23)15(5)29)32-18-4(2-6(22)16(30)10(18)24)20(3)8-7(19(31)33-20)11(25)13(27)14(28)12(8)26/h1-2,29-30H
- Synonymes
- 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one | Turinal | Red...
- 1,4-Butanediol diglycidyl ether（BDDE）● En stock — États-Unis Article #: B109381Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane
- SMILES
- C1C(O1)COCCCCOCC2CO2
- InChIKey
- SHKUUQIDMUMQQK-UHFFFAOYSA-N
- InChI
- 1S/C10H18O4/c1(3-11-5-9-7-13-9)2-4-12-6-10-8-14-10/h9-10H,1-8H2
- Synonymes
- 1,4-Diglycidyloxybutane | Tetramethylene glycol diglycidyl ether | 1,4-Bis(glycidyloxy)butane | 1,4-bis(oxiran-2-ylme...
- Tetrabromobisphenol ASolid ≥98%● En stock — États-Unis Article #: T101364Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol
- SMILES
- CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br
- InChIKey
- VEORPZCZECFIRK-UHFFFAOYSA-N
- InChI
- 1S/C15H12Br4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8/h3-6,20-21H,1-2H3
- Synonymes
- NCGC00259530-01 | FR-1524 | NCGC00091463-01 | Firemaster BP 4A | 2,2,6,6-Tetrabromo-4,4-Isopropylidene Phenol | BR120...
- 2-(Perfluoroalkyl)ethyl methacrylateaverage Mn~534● En stock — États-Unis Article #: Z122281Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3,3,3-trifluoropropyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCCC(F)(F)F
- InChIKey
- DCEGHEFYVNDALO-UHFFFAOYSA-N
- InChI
- 1S/C7H9F3O2/c1-5(2)6(11)12-4-3-7(8,9)10/h1,3-4H2,2H3
- Synonymes
- 65530-66-7|146188-32-1|2-Propenoic acid, 2-methyl-, 3,3,3-trifluoropropyl ester|3,3,3-trifluoropropyl 2-methylprop-2-...
- silica coated Iron oxide(II,III), magnetic nanoparticles solution5mg/ml in H2O● En stock — États-Unis Article #: S140471Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- 4-(trans-4-Amylcyclohexyl)benzoic AcidCAS: 65355-30-8 Numéro CE: 685-423-4 PubChem CID: 3104716 Formule: C18H26O2 Poids moléculaire: 274.4Solid ≥98%(GC)(T)● En stock — États-Unis Article #: T161858Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-(4-pentylcyclohexyl)benzoic acid
- SMILES
- CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
- InChIKey
- YXKKMVGGPRVHIL-UHFFFAOYSA-N
- InChI
- 1S/C18H26O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h10-15H,2-9H2,1H3,(H,19,20)
- Synonymes
- 4-(trans-4-pentylcyclohexyl)benzoicacid | SCHEMBL13394845 | A835084 | AKOS015914918 | 4-(4-pentylcyclohexyl)benzoic a...
- 4-Hexyloxyphenyl 4-PentylbenzoateCAS: 50802-52-3 Formule: C24H32O3 Poids moléculaire: 368.52◐ .Sur commande · 8–12 semaines Article #: H157118Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (4-hexoxyphenyl) 4-pentylbenzoate
- SMILES
- CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCC
- InChIKey
- QOSDDNTYRMLJLY-UHFFFAOYSA-N
- InChI
- 1S/C24H32O3/c1-3-5-7-9-19-26-22-15-17-23(18-16-22)27-24(25)21-13-11-20(12-14-21)10-8-6-4-2/h11-18H,3-10,19H2,1-2H3
- Synonymes
- 4-Hexyloxyphenyl 4-Pentylbenzoate, >/=99% | Benzoic acid, 4-pentyl-, 4-(hexyloxy)phenyl ester | (4-hexoxyphenyl) 4-pe...
- 3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate(CBMA)CAS: 24249-95-4 Formule: C11H19NO4 Poids moléculaire: 229.28Solid ≥98%(HPLC)● En stock — États-Unis Article #: M158410Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate
- SMILES
- CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]
- InChIKey
- CSWRCKVZMMKVDC-UHFFFAOYSA-N
- InChI
- 1S/C11H19NO4/c1-9(2)11(15)16-8-7-12(3,4)6-5-10(13)14/h1,5-8H2,2-4H3
- Synonymes
- BS-45751 | DTXSID201299321 | Ethanaminium, 2-carboxy-N,N-dimethyl-N-[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl]-, in...
- 4-Butoxyphenyl 4-PentylbenzoateCAS: 51128-24-6 Formule: C22H28O3 Poids moléculaire: 340.46Solid ≥98%● En stock — États-Unis Article #: B152381Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (4-butoxyphenyl) 4-pentylbenzoate
- SMILES
- CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCC
- InChIKey
- LEJYVZMFIRFBCQ-UHFFFAOYSA-N
- InChI
- 1S/C22H28O3/c1-3-5-7-8-18-9-11-19(12-10-18)22(23)25-21-15-13-20(14-16-21)24-17-6-4-2/h9-16H,3-8,17H2,1-2H3
- Synonymes
- (4-butoxyphenyl) 4-pentylbenzoate | AS-60583 | T72549 | FT-0740588 | 4-n-Pentylbenzoic acid 4'-n-butoxyphenyl ester |...
- 4-AmylanilineLiquid ≥97%(GC)● En stock — États-Unis Article #: A151044Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-pentylaniline
- SMILES
- CCCCCC1=CC=C(C=C1)N
- InChIKey
- DGFTWBUZRHAHTH-UHFFFAOYSA-N
- InChI
- 1S/C11H17N/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-5,12H2,1H3
- Synonymes
- p-Amylaniline | A821678 | UNII-8ROJ0G9HIU | 4-Amylaniline | ANILINE, P-PENTYL- | 8ROJ0G9HIU | Q27270935 | 4-Pentylani...
- 4-n-Octyloxybenzoic AcidSolid ≥98%● En stock — États-Unis Article #: N159183Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-octoxybenzoic acid
- SMILES
- CCCCCCCCOC1=CC=C(C=C1)C(=O)O
- InChIKey
- IALWCYFULVHLEC-UHFFFAOYSA-N
- InChI
- 1S/C15H22O3/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H,16,17)
- Synonymes
- CCRIS 4690 | OOBA | 4-(Octyloxy)benzoicacid | BBL102166 | p-Octyloxybenzoic acid | DTXSID1025807 | MFCD00013993 | MLS...
- 4-(p-Tolyl)cyclohexanoneCAS: 40503-90-0 Numéro CE: 609-837-1 PubChem CID: 14549255 Formule: C13H16O Poids moléculaire: 188.27Solid ≥98%◐ .Sur commande · 8–12 semaines Article #: P160410Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-(4-methylphenyl)cyclohexan-1-one
- SMILES
- CC1=CC=C(C=C1)C2CCC(=O)CC2
- InChIKey
- XDHMORMQXOUOHT-UHFFFAOYSA-N
- InChI
- 1S/C13H16O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-5,12H,6-9H2,1H3
- Synonymes
- 4-p-Tolyl cyclohexanone | T3418 | SCHEMBL3533675 | 4-(p-Tolyl)cyclohexan-1-one | MFCD14584461 | EN300-333387 | 4-(4-M...
![3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate - ≥98%(HPLC) CAS No(24249-95-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M158410.png)
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