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Products
- Poly(D,L-lactide-co-glycolide)(PLGA)Solid lactide:glycolide(65:35),Mw 40000-75000● In Stock — US Item #: P136522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,6-dimethyl-1,4-dioxane-2,5-dione;1,4-dioxane-2,5-dione
- SMILES
- CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1
- InChIKey
- LCSKNASZPVZHEG-UHFFFAOYSA-N
- InChI
- 1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2
- Synonyms
- 1,4-Dioxane-2,5-dione--3,6-dimethyl-1,4-dioxane-2,5-dione (1/1) | Vicryl (TN) | 3,6-dimethyl-1,4-dioxane-2,5-dione;1,...
- N,N'-Bis[2-(dimethylamino)ethyl]-1,8:4,5-naphthalenetetracarboxdiimideCAS: 22291-04-9 Formula: C22H24N4O4 Molecular Weight: 408.46● In Stock — US Item #: N159631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,13-bis[2-(dimethylamino)ethyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone
- SMILES
- CN(C)CCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCN(C)C)C1=O
- InChIKey
- HPJFXFRNEJHDFR-UHFFFAOYSA-N
- InChI
- 1S/C22H24N4O4/c1-23(2)9-11-25-19(27)13-5-7-15-18-16(8-6-14(17(13)18)20(25)28)22(30)26(21(15)29)12-10-24(3)4/h5-8H,9-12H2,1-4H3
- Synonyms
- MFCD27923061 | 2,7-Bis-(2-dimethylamino-ethyl)-benzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone | 2,7-Dis(2-(dimethylam...
- Methylsuccinic anhydride● In Stock — US Item #: M102626View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyloxolane-2,5-dione
- SMILES
- CC1CC(=O)OC1=O
- InChIKey
- DFATXMYLKPCSCX-UHFFFAOYSA-N
- InChI
- 1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h3H,2H2,1H3
- Synonyms
- EINECS 223-870-5 | NSC 65437 | Methylsuccinicanhydride | Q27159753 | 3-methyloxolane-2,5-dione | AI3-11208 | Methylsu...
- Diurethane Dimethacrylate(UDMA)● In Stock — US Item #: D136761View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
- SMILES
- CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C
- InChIKey
- UEKHZPDUBLCUHN-UHFFFAOYSA-N
- InChI
- 1S/C23H38N2O8/c1-16(2)19(26)30-10-12-32-21(28)24-9-8-18(5)14-23(6,7)15-25-22(29)33-13-11-31-20(27)17(3)4/h18H,1,3,8-15H2,2,4-7H3,(H,24,28)(H,25,29)
- Synonyms
- 11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16-tetramethyl-10,15-dioxo-, 2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]...
- Methyl viologen dichlorideSolid ≥98%● In Stock — US Item #: M106761View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride
- SMILES
- C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]
- InChIKey
- FIKAKWIAUPDISJ-UHFFFAOYSA-L
- InChI
- 1S/C12H14N2.2ClH/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12;;/h3-10H,1-2H3;2*1H/q+2;;/p-2
- Synonyms
- FT-0673514 | Ortho paraquat cl | 4,4'-Dimethyldipyridyl dichloride | Cekuquat | 1,1'-dimethyl-4,4' bipyridinium dichl...
- Tantalum disilicideSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis powder● In Stock — US Item #: T119215View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [Si]=[Ta]=[Si]
- InChIKey
- MANYRMJQFFSZKJ-UHFFFAOYSA-N
- InChI
- 1S/2Si.Ta
- Synonyms
- 12039-79-1|Tantalum silicide (TaSi2)|Tantalum disilicide|MFCD00049564
- Tantalum oxideSolid ≥99.5% metals basis● In Stock — US Item #: T104746View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxygen(2-);tantalum(5+)
- SMILES
- [O-2].[O-2].[O-2].[O-2].[O-2].[Ta+5].[Ta+5]
- InChIKey
- BPUBBGLMJRNUCC-UHFFFAOYSA-N
- InChI
- 1S/5O.2Ta/q5*-2;2*+5
- Synonyms
- EC 215-238-2 | TANTALUM PENTOXIDE [MI] | OEZ64Z53M4 | Tantalum oxide dusts | Tantalum pentoxide | Ditantalum pentaoxi...
- Tellurium dioxideSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.999% metals basis● In Stock — US Item #: T103865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tellurium dioxide
- SMILES
- O=[Te]=O
- InChIKey
- LAJZODKXOMJMPK-UHFFFAOYSA-N
- InChI
- 1S/O2Te/c1-3-2
- Synonyms
- Tellurite (mineral) | Tellurium oxide(teo2)99.99% | Tellurium(IV) oxide | D92683 | TELLURIUM DIOXIDE | Tellurium diox...
- Tellurium dioxideSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: T103864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tellurium dioxide
- SMILES
- O=[Te]=O
- InChIKey
- LAJZODKXOMJMPK-UHFFFAOYSA-N
- InChI
- 1S/O2Te/c1-3-2
- Synonyms
- Tellurite (mineral) | Tellurium oxide(teo2)99.99% | Tellurium(IV) oxide | D92683 | TELLURIUM DIOXIDE | Tellurium diox...
- Tetraethyl orthosilicate (TEOS)Liquid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.999% metals basis● In Stock — US Item #: T110594View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetraethyl silicate
- SMILES
- CCO[Si](OCC)(OCC)OCC
- InChIKey
- BOTDANWDWHJENH-UHFFFAOYSA-N
- InChI
- 1S/C8H20O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3
- Synonyms
- TEOS | MFCD00009062 | Silicic acid, tetraethyl ester | Etylu krzemian [Polish] | tetraethylortho silicate | EC 201-08...
- Tantalum(V) Ethoxide◐ .Made to order · 8–12 wks Item #: T194162View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethanolate;tantalum(5+)
- SMILES
- CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Ta+5]
- InChIKey
- HSXKFDGTKKAEHL-UHFFFAOYSA-N
- InChI
- 1S/5C2H5O.Ta/c5*1-2-3;/h5*2H2,1H3;/q5*-1;+5
- Synonyms
- Tantalum(V) ethoxide | Tantalum pentaethoxide
- Methyltris(methylethylketoxime)silaneCAS: 22984-54-9 Formula: C13H27N3O3Si Molecular Weight: 301.46● In Stock — US Item #: M192183View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-[bis[[(E)-butan-2-ylideneamino]oxy]-methylsilyl]oxybutan-2-imine
- SMILES
- CCC(=NO[Si](C)(ON=C(C)CC)ON=C(C)CC)C
- InChIKey
- OGZPYBBKQGPQNU-DABLZPOSSA-N
- InChI
- 1S/C13H27N3O3Si/c1-8-11(4)14-17-20(7,18-15-12(5)9-2)19-16-13(6)10-3/h8-10H2,1-7H3/b14-11+,15-12+,16-13+
- Synonyms
- 2-Butanone, O,O',O''-(methylsilylidyne)trioxime | Methyltri(2-butanoneoximyl)silane


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