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- 1,8-Diazabicyclo[5.4.0]undec-7-ene, compound with p-toluenesulfonic acid (1:1)Solid● In Stock — US Item #: D487124View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methylbenzenesulfonic acid;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.C1CCC2=NCCCN2CC1
- InChIKey
- VAIAHWBLSPENDF-UHFFFAOYSA-N
- InChI
- 1S/C9H16N2.C7H8O3S/c1-2-5-9-10-6-4-8-11(9)7-3-1;1-6-2-4-7(5-3-6)11(8,9)10/h1-8H2;2-5H,1H3,(H,8,9,10)
- Synonyms
- 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1) | TsOH DBU | 1,8-Diazabicyclo[5.4.0]unde...
- 9,9-Dioctyl-9H-fluoren-2-amineCAS: 959417-85-7 Formula: C29H43N Molecular Weight: 405.66◐ .Made to order · 8–12 wks Item #: D487389View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9,9-dioctylfluoren-2-amine
- SMILES
- CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)CCCCCCCC
- InChIKey
- NDBCMNLBHDAXIQ-UHFFFAOYSA-N
- InChI
- 1S/C29H43N/c1-3-5-7-9-11-15-21-29(22-16-12-10-8-6-4-2)27-18-14-13-17-25(27)26-20-19-24(30)23-28(26)29/h13-14,17-20,23H,3-12,15-16,21-22,30H2,1-2H3
- Synonyms
- 2-Amino-9,9-dioctylfluorene
- 1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)benzene disodium saltCAS: 153912-33-5 Formula: C12H14Br2Na2O8S2 Molecular Weight: 556.15◐ .Made to order · 8–12 wks Item #: D467134View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;3-[2,5-dibromo-4-(3-sulfonatopropoxy)phenoxy]propane-1-sulfonate
- SMILES
- C1=C(C(=CC(=C1Br)OCCCS(=O)(=O)[O-])Br)OCCCS(=O)(=O)[O-].[Na+].[Na+]
- InChIKey
- OYKKFAKXMJIFNF-UHFFFAOYSA-L
- InChI
- 1S/C12H16Br2O8S2.2Na/c13-9-8-12(22-4-2-6-24(18,19)20)10(14)7-11(9)21-3-1-5-23(15,16)17;;/h7-8H,1-6H2,(H,15,16,17)(H,18,19,20);;/q;2*+1/p-2
- Synonyms
- DTXSID50584744 | Sodium 3,3-[(2,5-dibromo-1,4-phenylene)bis(oxy)]bis[1-propanesulfonate] | 1,4-Dibromo-2,5-bis[3-(sod...
- 3-(Dimethylamino)propyl acrylate● In Stock — US Item #: D467167View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(dimethylamino)propyl prop-2-enoate
- SMILES
- CN(C)CCCOC(=O)C=C
- InChIKey
- UFQHFMGRRVQFNA-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO2/c1-4-8(10)11-7-5-6-9(2)3/h4H,1,5-7H2,2-3H3
- Synonyms
- 5T4FPJ4PBT | 3-(dimethylamino)propyl prop-2-enoate | 3-(N ,N -Dimethylamino)propyl acrylate, N ,N -Dimethyl-3-aminopr...
- 2,2′-Diallyl bisphenol A diacetate etherLiquid Viscosity 3000~3700 cP(25 °C)◐ .Made to order · 8–12 wks Item #: D466859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[2-(4-acetyloxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenyl] acetate
- SMILES
- CC(=O)OC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OC(=O)C)CC=C)CC=C
- InChIKey
- GJTZQXNRNNDGRG-UHFFFAOYSA-N
- InChI
- 1S/C25H28O4/c1-7-9-19-15-21(11-13-23(19)28-17(3)26)25(5,6)22-12-14-24(29-18(4)27)20(16-22)10-8-2/h7-8,11-16H,1-2,9-10H2,3-6H3
- Synonyms
- MFCD22200539 | Phenol, 4,4'-(1-methylethylidene)bis(2-(2-propen-1-yl)-, 1,1'-diacetate | DTXSID30889264 | PHENOL, 4,4...
- 1,3-Dioxane-5,5-dimethanolCAS: 6228-25-7 Formula: C6H12O4 Molecular Weight: 148.16Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most. ≥90%◐ .Made to order · 8–12 wks Item #: D466964View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-(hydroxymethyl)-1,3-dioxan-5-yl]methanol
- SMILES
- C1C(COCO1)(CO)CO
- InChIKey
- ZTISUHQLYYPYFA-UHFFFAOYSA-N
- InChI
- 1S/C6H12O4/c7-1-6(2-8)3-9-5-10-4-6/h7-8H,1-5H2
- Synonyms
- [5-(hydroxymethyl)-1,3-dioxan-5-yl]methanol | Tox21_301652 | DTXCID6024967 | NCGC00256290-01 | UNII-7J2K26L47G | 5-hy...
- Dichlorotetrakis[3,5-difluoro-2-(2-pyridinyl)phenyl]diiridium(III)◐ .Made to order · 8–12 wks Item #: D467494View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Di-μ-chlorotetrakis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl- κC]di-iridium
- Di(propylene glycol) propyl ether, mixture of isomersLiquid ≥98.5%● In Stock — US Item #: D465406View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(1-propoxypropan-2-yloxy)propan-2-ol
- SMILES
- CCCOCC(C)OCC(C)O
- InChIKey
- WEZPLQKRXDBPEP-UHFFFAOYSA-N
- InChI
- 1S/C9H20O3/c1-4-5-11-7-9(3)12-6-8(2)10/h8-10H,4-7H2,1-3H3
- Synonyms
- 2-Propanol, 1-(2-propoxy-1-methylethoxy)- | UNII-9KVZ6BMU0K | WEZPLQKRXDBPEP-UHFFFAOYSA-N | 1-((1-Propoxypropan-2-yl)...
- 3,3′-Diethoxypropyl methacrylateCAS: 95984-01-3 Formula: C11H20O4 Molecular Weight: 216.27≥98% contains ≤100ppm MEHQ as inhibitor◐ .Made to order · 8–12 wks Item #: D465400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3-diethoxypropyl 2-methylprop-2-enoate
- SMILES
- CCOC(CCOC(=O)C(=C)C)OCC
- InChIKey
- CPARKAXEDHCHNX-UHFFFAOYSA-N
- InChI
- 1S/C11H20O4/c1-5-13-10(14-6-2)7-8-15-11(12)9(3)4/h10H,3,5-8H2,1-2,4H3
- Synonyms
- 3,3-Diethoxypropyl methacrylate | DTXSID70625507 | SCHEMBL7175096 | 3,3-DIETHOXYPROPYL 2-METHYLPROP-2-ENOATE
- Dimethyl azelateLiquid ≥98.5%(GC)● In Stock — US Item #: D465414View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl nonanedioate
- SMILES
- COC(=O)CCCCCCCC(=O)OC
- InChIKey
- DRUKNYVQGHETPO-UHFFFAOYSA-N
- 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...
- Dibromomaleic acidCAS: 608-37-7 Formula: C4H2Br2O4 Molecular Weight: 273.86Solid ≥97%● In Stock — US Item #: D469436View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-2,3-dibromobut-2-enedioic acid
- SMILES
- C(=C(C(=O)O)Br)(C(=O)O)Br
- InChIKey
- PMNMPRXRQYSFRP-UPHRSURJSA-N
- InChI
- 1S/C4H2Br2O4/c5-1(3(7)8)2(6)4(9)10/h(H,7,8)(H,9,10)/b2-1-
- Synonyms
- DIBROMOMALEICACID | SCHEMBL713652 | (2Z)-dibromobut-2-enedioic acid | NSC263482 | NSC-263482 | 2-Butenedioic acid, 2,...
- 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-eneCAS: 106847-76-1 Formula: C17H33N3 Molecular Weight: 279.46◐ .Made to order · 8–12 wks Item #: D472198View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine
- SMILES
- CCCCN(CCCC)C1CCCCN2C1=NCCC2
- InChIKey
- MGKYTFDYDXZTEM-UHFFFAOYSA-N
- InChI
- 1S/C17H33N3/c1-3-5-12-19(13-6-4-2)16-10-7-8-14-20-15-9-11-18-17(16)20/h16H,3-15H2,1-2H3
- Synonyms
- AKOS024307454 | N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine | 6-(Dibutylamino)-1,8-diazabicy...
![1,8-Diazabicyclo[5.4.0]undec-7-ene, compound with p-toluenesulfonic acid (1:1)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/4/D487124.png)
![Dichlorotetrakis[3,5-difluoro-2-(2-pyridinyl)phenyl]diiridium(III)](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
![6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene - 98%, used for , CAS No. 106847-76-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/4/D472198.png)
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