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Matériaux avancés et fabrication
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2,111 produits
Produits populaires
- 4-(trans-4-Ethylcyclohexyl)cyclohexanoneLiquid ≥98%● En stock — États-Unis Article #: T162033Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-(4-ethylcyclohexyl)cyclohexan-1-one
- SMILES
- CCC1CCC(CC1)C2CCC(=O)CC2
- InChIKey
- ICCIOWLZPJIEBA-UHFFFAOYSA-N
- InChI
- 1S/C14H24O/c1-2-11-3-5-12(6-4-11)13-7-9-14(15)10-8-13/h11-13H,2-10H2,1H3
- Synonymes
- 4-(4-ethylcyclohexyl)cyclohexan-1-one | AKOS015909795 | (1'S,4'R)-4'-ETHYL-[1,1'-BI(CYCLOHEXANE)]-4-ONE | [1,1'-Bicyc...
- 2-Aminophenyl disulfideSolid ≥98%● En stock — États-Unis Article #: A101816Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[(2-aminophenyl)disulfanyl]aniline
- SMILES
- C1=CC=C(C(=C1)N)SSC2=CC=CC=C2N
- InChIKey
- YYYOQURZQWIILK-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2S2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H,13-14H2
- Synonymes
- 2,2'-Diaminodiphenyldisulfide | bis-(2-aminophenyl)disulfide | Bis(2-aminophenyl)disulfide | Bis(o-aminophenyl) disul...
- 4-EthoxyphenolSolid ≥99%● En stock — États-Unis Article #: E124314Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-ethoxyphenol
- SMILES
- CCOC1=CC=C(C=C1)O
- InChIKey
- LKVFCSWBKOVHAH-UHFFFAOYSA-N
- InChI
- 1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3
- Synonymes
- EN300-17907 | HYDROQUINONE MONOETHYL ETHER [FHFI] | NSC 9885 | Z57073756 | 4-Ethoxyphenol, analytical standard | 4-Hy...
- p-Phthalic acid(PTA)Solid ≥99%● En stock — États-Unis Article #: P108506Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- terephthalic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)C(=O)O
- InChIKey
- KKEYFWRCBNTPAC-UHFFFAOYSA-N
- InChI
- 1S/C8H6O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H,(H,9,10)(H,11,12)
- Synonymes
- benzene-1,4-dicarboxylic acid | p-Benzenedicarboxylic acid | 1,4-Benzenedicarboxylic acid | Acide terephtalique | TER...
- 3,3-DimethylheptaneLiquid ≥98%◐ .Sur commande · 8–12 semaines Article #: D155228Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3,3-dimethylheptane
- SMILES
- CCCCC(C)(C)CC
- InChIKey
- BVAKDOXCVSMKHE-UHFFFAOYSA-N
- InChI
- 1S/C9H20/c1-5-7-8-9(3,4)6-2/h5-8H2,1-4H3
- Synonymes
- D89811 | FT-0769669 | Heptane, 3,3-dimethyl- | BVAKDOXCVSMKHE-UHFFFAOYSA-N | D1206 | 3.3-Dimethyl heptane | 3,3-Dimet...
- 1,1-Bis(4-hydroxyphenyl)cyclohexaneSolid ≥98%● En stock — États-Unis Article #: B136485Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol
- SMILES
- C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
- InChIKey
- SDDLEVPIDBLVHC-UHFFFAOYSA-N
- InChI
- 1S/C18H20O2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11,19-20H,1-3,12-13H2
- Synonymes
- EN300-7701195 | ZINC00225610 | 1,1-Bis(4-Hydroxypheyl)cyclohexane | NCGC00172604-03 | NSC 29881 | UNII-64ZF6464QY | D...
- 2,4-Dimethylthiazole-5-carboxylic acidSolid ≥97%● En stock — États-Unis Article #: D135960Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2,4-dimethyl-1,3-thiazole-5-carboxylic acid
- SMILES
- CC1=C(SC(=N1)C)C(=O)O
- InChIKey
- MQGBARXPCXAFRZ-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO2S/c1-3-5(6(8)9)10-4(2)7-3/h1-2H3,(H,8,9)
- Synonymes
- FT-0610152 | 2,4-dimethylthiazole-5carboxylic acid | 2,4-Dimethylthiazole-5-carboxylic acid | EN300-10372 | BB 023815...
- 3,3'-Diethylthiacarbocyanine IodideCAS: 905-97-5 Numéro CE: 620-696-5 PubChem CID: 5709759 Formule: C21H21IN2S2 Poids moléculaire: 492.44Solid ≥98%(HPLC)● En stock — États-Unis Article #: D154824Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;iodide
- SMILES
- CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]
- InChIKey
- VZBILKJHDPEENF-UHFFFAOYSA-M
- InChI
- 1S/C21H21N2S2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1
- Synonymes
- Tox21_112392_1 | Benzothiazolium, 3-ethyl-2-(3-(3-ethyl-2-benzothiazolinylidene)-1-propenyl)-, iodide | HY-W111907 | ...
- 1,2,4,5-Benzenetetramine tetrahydrochloride (Y15)CAS: 4506-66-5 Numéro CE: 224-822-6 PubChem CID: 78260 Formule: C6H14Cl4N4 Poids moléculaire: 284.02Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● En stock — États-Unis Article #: B303744Voir 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
- Y15 | 1,2,4,5-Tetraaminobenzene tetrahydrochloride | FAK Inhibitor 14 | Benzene-1,2,4,5-tetraamine tetrahydrochloride
- 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene● En stock — États-Unis Article #: B152184Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
- SMILES
- CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)O
- InChIKey
- PVFQHGDIOXNKIC-UHFFFAOYSA-N
- InChI
- 1S/C24H26O2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16,25-26H,1-4H3
- Synonymes
- 4-(2-{3-[2-(4-HYDROXYPHENYL)PROPAN-2-YL]PHENYL}PROPAN-2-YL)PHENOL | 4,4'-(1,3-Phenylenediisopropylidene)bisphenol | 4...
- 1-Bromo-4-nonylbenzeneLiquid ≥98%● En stock — États-Unis Article #: B152963Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-bromo-4-nonylbenzene
- SMILES
- CCCCCCCCCC1=CC=C(C=C1)Br
- InChIKey
- LVCWOFRWEVUMNY-UHFFFAOYSA-N
- InChI
- 1S/C15H23Br/c1-2-3-4-5-6-7-8-9-14-10-12-15(16)13-11-14/h10-13H,2-9H2,1H3
- Synonymes
- AKOS015835695 | 1-Bromo-4-nonylbenzene | SCHEMBL2831631 | 1 -bromo-4-nonylbenzene | BS-22700 | MFCD00061116 | FT-0714...
- 1,3-Acetonedicarboxylic acidSolid ≥95%(T)◐ .Sur commande · 8–12 semaines Article #: A106799Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-oxopentanedioic acid
- SMILES
- C(C(=O)CC(=O)O)C(=O)O
- InChIKey
- OXTNCQMOKLOUAM-UHFFFAOYSA-N
- InChI
- 1S/C5H6O5/c6-3(1-4(7)8)2-5(9)10/h1-2H2,(H,7,8)(H,9,10)
- Synonymes
- 1,3-Acetonedicarboxylic acid, technical grade | 72B67DDF-F659-43AA-9A12-E57411FDE057 | 3-oxopentanedioicacid | EC 208...
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![1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152184.png)

