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Matériaux avancés et fabrication
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2,111 produits
Produits populaires
- (S)-(-)-1-PhenylethanolLiquid 10mM in DMSO● En stock — États-Unis Article #: S421634Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (1S)-1-phenylethanol
- SMILES
- CC(C1=CC=CC=C1)O
- InChIKey
- WAPNOHKVXSQRPX-ZETCQYMHSA-N
- InChI
- 1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1
- Synonymes
- Benzenemethanol, .alpha.-methyl-, (.alpha.S)- | J-501784 | EX-A4418 | J-007970 | (S)-1-Phenethyl alcohol | (s)-1-phen...
- 1,2,4,5-Benzenetetramine tetrahydrochloride (Y15)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● En stock — États-Unis Article #: B424050Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- benzene-1,2,4,5-tetramine;tetrahydrochloride
- SMILES
- C1=C(C(=CC(=C1N)N)N)N.Cl.Cl.Cl.Cl
- InChIKey
- BZDGCIJWPWHAOF-UHFFFAOYSA-N
- InChI
- 1S/C6H10N4.4ClH/c7-3-1-4(8)6(10)2-5(3)9;;;;/h1-2H,7-10H2;4*1H
- Synonymes
- FAK inhibitor Y15 | Benzene-1,2,4,5-tetraaminetetrahydrochloride | Maybridge4_002581 | EINECS 224-822-6 | Y15 tetrahy...
- 1-ButanethiolLiquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99%(GC)● En stock — États-Unis Article #: B105716Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- butane-1-thiol
- SMILES
- CCCCS
- InChIKey
- WQAQPCDUOCURKW-UHFFFAOYSA-N
- InChI
- 1S/C4H10S/c1-2-3-4-5/h5H,2-4H2,1H3
- Synonymes
- 1-Butanethiol|Butanethiol|butane-1-thiol|109-79-5|BUTYL MERCAPTAN|n-Butyl mercaptan|n-Butanethiol|Butylthiol|Thiobuty...
- 1-Propanethiol(1-PP)Liquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● En stock — États-Unis Article #: P103444Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- propane-1-thiol
- SMILES
- CCCS
- InChIKey
- SUVIGLJNEAMWEG-UHFFFAOYSA-N
- InChI
- 1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3
- Synonymes
- 1-Propanethiol|Propane-1-thiol|Propanethiol|107-03-9|PROPYL MERCAPTAN|n-Propylmercaptan|n-Propyl mercaptan|n-Propylth...
- 2-(4-dimethylaminostyryl)-1-methyl-pyridinium iodide10mM in DMSO● En stock — États-Unis Article #: D422595Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;iodide
- SMILES
- C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]
- InChIKey
- XPOIQAIBZGSIDD-UHFFFAOYSA-M
- InChI
- 1S/C16H19N2.HI/c1-17(2)15-10-7-14(8-11-15)9-12-16-6-4-5-13-18(16)3;/h4-13H,1-3H3;1H/q+1;/p-1
- Synonymes
- 2-Di-1-ASP|2156-29-8|2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide|DASPI|2M2PM|o-Daspmi|3KU9H26WAL|2-(4-(dime...
- 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate)Solid ≥97%● En stock — États-Unis Article #: M302296Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
- SMILES
- CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C
- InChIKey
- FQCKIWWAEIOPSD-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- 2-Methyl-1,4-phenylene Bis[4-[[6-(acryloyloxy)hexyl]oxy]benzoate] | 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-m...
- 21-[D(+)-Biotinylamino]-4,7,10,13,16,19-hexaoxaheneicosanoic acid● En stock — États-Unis Article #: D337004Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O)NC(=O)N2
- InChIKey
- GHYXJSUVAMFUEB-HFMPRLQTSA-N
- InChI
- show more
- Synonymes
- Biotin-(PEG)6-acid
- 3,3'-Dipropylthiadicarbocyanine iodideSolid ≥98%● En stock — États-Unis Article #: D131515Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2E)-3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide
- SMILES
- CCCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CCC.[I-]
- InChIKey
- GDEURKKLNUGTDA-UHFFFAOYSA-M
- InChI
- 1S/C25H27N2S2.HI/c1-3-18-26-20-12-8-10-14-22(20)28-24(26)16-6-5-7-17-25-27(19-4-2)21-13-9-11-15-23(21)29-25;/h5-17H,3-4,18-19H2,1-2H3;1H/q+1;/p-1
- Synonymes
- DiSC3(5) | AKOS016010215 | HY-D0085 | 3-propyl-2-[(1E,3E)-5-[(2Z)-3-propyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]pen...
- 4,4'-DibutoxybiphenylCAS: 39800-63-0 Formule: C20H26O2 Poids moléculaire: 298.43Solid ≥98%● En stock — États-Unis Article #: D155168Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-butoxy-4-(4-butoxyphenyl)benzene
- SMILES
- CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC
- InChIKey
- IBCVAKLNEYUUBM-UHFFFAOYSA-N
- InChI
- 1S/C20H26O2/c1-3-5-15-21-19-11-7-17(8-12-19)18-9-13-20(14-10-18)22-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3
- Synonymes
- 4,4'-Dibutoxybiphenyl, 98% | 4,4'-DI-N-BUTOXYBIPHENYL | 4,4'-Dibutoxy-1,1'-biphenyl | D89777 | FT-0656119 | MFCD00059...
- 4,4'-Ethylidenebisphenol● En stock — États-Unis Article #: E156401Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[1-(4-hydroxyphenyl)ethyl]phenol
- SMILES
- CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
- InChIKey
- HCNHNBLSNVSJTJ-UHFFFAOYSA-N
- InChI
- 1S/C14H14O2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-10,15-16H,1H3
- Synonymes
- NCGC00248698-01 | 4,4'-(ETHANE-1,1-DIYL)DIPHENOL | Bisphenol E, analytical standard | HCNHNBLSNVSJTJ-UHFFFAOYSA- | 1,...
- 4-(trans-4-Pentylcyclohexyl)phenyl (trans,trans)-4'-Propyl-[1,1'-bi(cyclohexane)]-4-carboxylate● En stock — États-Unis Article #: T347053Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [4-(4-pentylcyclohexyl)phenyl] 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate
- SMILES
- CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)C3CCC(CC3)C4CCC(CC4)CCC
- InChIKey
- HNSOCAVSNSWNJJ-UHFFFAOYSA-N
- InChI
- 1S/C33H52O2/c1-3-5-6-8-26-11-15-28(16-12-26)30-21-23-32(24-22-30)35-33(34)31-19-17-29(18-20-31)27-13-9-25(7-4-2)10-14-27/h21-29,31H,3-20H2,1-2H3
- Synonymes
- SCHEMBL7900631 | (trans,trans)-4-(4-trans-Pentylcyclohexyl)phenyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate | P2...
- 4-EthylphenolCAS: 123-07-9 Formule: C2H5C6H4OH Poids moléculaire: 122.1610mM in DMSO● En stock — États-Unis Article #: E420999Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-ethylphenol
- SMILES
- CCC1=CC=C(C=C1)O
- InChIKey
- HXDOZKJGKXYMEW-UHFFFAOYSA-N
- InChI
- 1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3
- Synonymes
- 4-Ethylphenol, 99% | bmse000681 | p-Ethylphenol | EN300-20678 | P-ETHYLPHENOL [FHFI] | BIDD:ER0028 | METACRESOL IMPUR...
![21-[D(+)-Biotinylamino]-4,7,10,13,16,19-hexaoxaheneicosanoic acid - ≥95% CAS No(1352814-10-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/d/3/d337004.png)
![4-(trans-4-Pentylcyclohexyl)phenyl (trans,trans)-4'-Propyl-[1,1'-bi(cyclohexane)]-4-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/3/T347053.png)
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