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Matériaux avancés et fabrication
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2,107 produits
Produits populaires
- 4,4'-DihexyloxybiphenylCAS: 142450-58-6 Formule: C24H34O2 Poids moléculaire: 354.53Solid ≥98%● En stock — États-Unis Article #: D155169Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-hexoxy-4-(4-hexoxyphenyl)benzene
- SMILES
- CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC
- InChIKey
- NPALUNJGWGOZQN-UHFFFAOYSA-N
- InChI
- 1S/C24H34O2/c1-3-5-7-9-19-25-23-15-11-21(12-16-23)22-13-17-24(18-14-22)26-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3
- Synonymes
- 4,4'-Bis(hexyloxy)biphenyl | 4,4'-Dihexyloxybiphenyl, 98% | T70272 | MFCD00059438 | 4,4'-Dihexyloxybiphenyl | 4,4/'-D...
- cis-5-Norbornene-endo-2,3-dicarboxylic anhydrideSolid ≥99%● En stock — États-Unis Article #: N100796Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (1S,2R,6S,7R)-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
- SMILES
- C1C2C=CC1C3C2C(=O)OC3=O
- InChIKey
- KNDQHSIWLOJIGP-UMRXKNAASA-N
- InChI
- 1S/C9H8O3/c10-8-6-4-1-2-5(3-4)7(6)9(11)12-8/h1-2,4-7H,3H2/t4-,5+,6-,7+
- Synonymes
- cis-5-Norbornene-endo-2,3-dicarboxylic anhydride, 99% | bicyclo[2.2.1]hept-2-ene-endo-cis-5,6-dicarboxylic anhydride ...
- cis-5-Norbornene-endo-2,3-dicarboxylic acid● En stock — États-Unis Article #: N111446Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (1R,2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
- SMILES
- C1C2C=CC1C(C2C(=O)O)C(=O)O
- InChIKey
- NIDNOXCRFUCAKQ-UMRXKNAASA-N
- InChI
- 1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13)/t4-,5+,6-,7+
- Synonymes
- cis-endo-Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid | UNII-XO203WA3PO | cis-endo-5-Norbornene-2,3-dicarboxylic ac...
- 3,3'-bipyridine-6,6'-dicarbaldehydeCAS: 1264748-06-2 Formule: C12H8N2O2 Poids moléculaire: 212.20Solid ≥97%◐ .Sur commande · 8–12 semaines Article #: B299821Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-(6-formylpyridin-3-yl)pyridine-2-carbaldehyde
- SMILES
- C1=CC(=NC=C1C2=CN=C(C=C2)C=O)C=O
- InChIKey
- NPQXMTUQLRZKMK-UHFFFAOYSA-N
- InChI
- 1S/C12H8N2O2/c15-7-11-3-1-9(5-13-11)10-2-4-12(8-16)14-6-10/h1-8H
- Synonymes
- 6,6'-diformyl-3,3'-bipyridine | [3,3'-Bipyridine]-6,6'-dicarboxaldehyde
- Latex beads,carboxylate-modified polystyreneLiquid diameter ＞10um ,2.5% w/v● En stock — États-Unis Article #: P107814Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- styrene
- SMILES
- c1(ccccc1)C=C
- InChIKey
- PPBRXRYQALVLMV-UHFFFAOYSA-N
- InChI
- 1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
- Synonymes
- STYRENE (IARC) | STYRENE-ALPHA-13C | Vinyl benzene | Diarex hf 77 | Styrol | HSDB 171 | STYRENE [MI] | Styrene monome...
- acide 4-(décyloxy)benzoïqueCAS: 5519-23-3 Formule: C17H26O3 Poids moléculaire: 278.39Solid ≥98%● En stock — États-Unis Article #: D154951Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-decoxybenzoic acid
- SMILES
- CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
- InChIKey
- NZNICZRIRMGOFG-UHFFFAOYSA-N
- InChI
- 1S/C17H26O3/c1-2-3-4-5-6-7-8-9-14-20-16-12-10-15(11-13-16)17(18)19/h10-13H,2-9,14H2,1H3,(H,18,19)
- Synonymes
- A830511 | 4-decyloxybenzoic acid | DTXSID10203686 | AB01333541-02 | D4176 | 4-decoxybenzoic acid | NCGC00340153-01 | ...
- acide 4-n-heptyloxybenzoïqueSolid ≥98%● En stock — États-Unis Article #: N132493Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-heptoxybenzoic acid
- SMILES
- CCCCCCCOC1=CC=C(C=C1)C(=O)O
- InChIKey
- ZRVIYEJYXIDATJ-UHFFFAOYSA-N
- InChI
- 1S/C14H20O3/c1-2-3-4-5-6-11-17-13-9-7-12(8-10-13)14(15)16/h7-10H,2-6,11H2,1H3,(H,15,16)
- Synonymes
- A3505 | FT-0619171 | NSC 73158 | AC-13513 | (-)-Epigallocatechin 3-(4''-O-methyl) gallate | P-(N-HEPTYLOXY)BENZOIC AC...
- 4-n-Octyloxyphenyl 4-PentylbenzoateCAS: 50649-64-4 Formule: C26H36O3 Poids moléculaire: 396.57◐ .Sur commande · 8–12 semaines Article #: N159142Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (4-octoxyphenyl) 4-pentylbenzoate
- SMILES
- CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCC
- InChIKey
- ITWWXCLUKGZJRY-UHFFFAOYSA-N
- InChI
- 1S/C26H36O3/c1-3-5-7-8-9-11-21-28-24-17-19-25(20-18-24)29-26(27)23-15-13-22(14-16-23)12-10-6-4-2/h13-20H,3-12,21H2,1-2H3
- Synonymes
- 4-(octyloxy)phenyl 4-pentylbenzoate | 4-Amylbenzoic Acid 4-n-Octyloxyphenyl Ester | 4-n-Octyloxyphenyl 4-Pentylbenzoa...
- trans-4'-(3,4-Difluorophenyl)bicyclohexyl-4-oneSolid ≥98%(GC)● En stock — États-Unis Article #: T162032Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[4-(3,4-difluorophenyl)cyclohexyl]cyclohexan-1-one
- SMILES
- C1CC(CCC1C2CCC(=O)CC2)C3=CC(=C(C=C3)F)F
- InChIKey
- IUJMYVYPSSBPCX-UHFFFAOYSA-N
- InChI
- 1S/C18H22F2O/c19-17-10-7-15(11-18(17)20)14-3-1-12(2-4-14)13-5-8-16(21)9-6-13/h7,10-14H,1-6,8-9H2
- Synonymes
- SCHEMBL7775191 | DTXSID301035992 | A851978 | trans-4'-(3,4-Difluorophenyl)[1,1'-bicyclohexyl]-4-one | 4'-(3,4-Difluor...
- 1-HydroxypyreneSolid ≥98%● En stock — États-Unis Article #: H119988Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- pyren-1-ol
- SMILES
- C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O
- InChIKey
- BIJNHUAPTJVVNQ-UHFFFAOYSA-N
- InChI
- 1S/C16H10O/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,17H
- Synonymes
- Pyren-1-ol;1-Hydroxypyrene1-Pyrenol | A24650 | MFCD00044543 | NCGC00248108-01 | H1435 | 1-Hydroxypyrene, certified re...
- 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers)CAS: 137814-07-4 Formule: C23H14F6S2 Poids moléculaire: 468.48● En stock — États-Unis Article #: B152828Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene
- SMILES
- CC1=C(C2=CC=CC=C2S1)C3=C(C(C(C3(F)F)(F)F)(F)F)C4=C(SC5=CC=CC=C54)C
- InChIKey
- CNLMHUFAXSWHFA-UHFFFAOYSA-N
- InChI
- 1S/C23H14F6S2/c1-11-17(13-7-3-5-9-15(13)30-11)19-20(22(26,27)23(28,29)21(19,24)25)18-12(2)31-16-10-6-4-8-14(16)18/h3-10H,1-2H3
- Synonymes
- 1,2-Bis(2-methyl benzothiophen-3-yl) perfluorocyclopentene | T70238 | 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzoth...
- 1,3,3-TrimethylindolinonaphthospirooxazineCAS: 27333-47-7 Numéro CE: 625-544-1 PubChem CID: 594662 Formule: C22H20N2O Poids moléculaire: 328.42● En stock — États-Unis Article #: T161502Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]
- SMILES
- CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C
- InChIKey
- CQTRKDFIQFOAQV-UHFFFAOYSA-N
- InChI
- 1S/C22H20N2O/c1-21(2)17-10-6-7-11-18(17)24(3)22(21)14-23-20-16-9-5-4-8-15(16)12-13-19(20)25-22/h4-14H,1-3H3
- Synonymes
- 1,3,3-trimethylspiro[2H-indole-2,3'-3H-naphth[2,1-b][1,4]oxazine] | 1'',3'',3''-trimethylspiro[benzo[f][1,4]benzoxazi...
![1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152828.png)
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