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Products
- Cadmium selenideSolid 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 #: C119246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- selanylidenecadmium
- SMILES
- [Se]=[Cd]
- InChIKey
- AQCDIIAORKRFCD-UHFFFAOYSA-N
- InChI
- 1S/Cd.Se
- Synonyms
- Cadmium selenide CANdot quantum dot (core), 50umol/L in hexane, 625nm peak emission | Lumidot(TM) CdSe, 480, core-typ...
- Cadmium selenide quantum dot (CdSe core)Liquid 50umol/L in hexanes,600nm peak emission● In Stock — US Item #: C396232View ProductPricing & Pack Sizes
Technical Identifiers
- NeurotransRed C₂ [N-(3-Triethylammoniumpropyl)-4-(6-(4-Diethylamino)phenyl)hexatrienyl)Pyridinium Dibromide], FM® 4-64 is TM of Molecular ProbesCAS: 162112-35-8 Formula: C30H45Br2N3 Molecular Weight: 607.506● In Stock — US Item #: N131142View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[(1E,3E,5E)-6-[4-(diethylamino)phenyl]hexa-1,3,5-trienyl]pyridin-1-ium-1-yl]propyl-triethylazanium;dibromide
- SMILES
- CCN(CC)C1=CC=C(C=C1)C=CC=CC=CC2=CC=[N+](C=C2)CCC[N+](CC)(CC)CC.[Br-].[Br-]
- InChIKey
- AFVSZGYRRUMOFH-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- HY-103466 | AKOS040745380 | FM4-64 | J-009895 | 4-((1E,3E,5E)-6-(4-(diethylamino)phenyl)hexa-1,3,5-trien-1-yl)-1-(3-(...
- Recombinant EnterokinaseLiquid Bioactive ? Bioactive grade — verified to retain biological activity in functional assays. Use when the molecule must be functionally active, not just pure. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. ActiBioPure™ ? ActiBioPure™ — Aladdin's premier line for bioactive and recombinant products. Use when both high purity and preserved biological activity are required. High Performance ? High-performance grade with optimized purity and performance characteristics. Use for sensitive analyses where ordinary grades fall short. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥5 units/μl,expressed in E.coli● In Stock — US Item #: R141088View ProductPricing & Pack Sizes
Technical Identifiers
- Species
- Bovine
- Accession #
- P98072
- Expression system
- E. coli
- Bioactivity
- ≥ 5.0 U/µl
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- VRASXGTWKFQRNS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- enteropeptidase | enterokinase | TMPRSS15 | PRSS7 | rEK
- 5-Bromo-2,3-dimethyl-1h-indole● In Stock — US Item #: B184620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2,3-dimethyl-1H-indole
- SMILES
- CC1=C(NC2=C1C=C(C=C2)Br)C
- InChIKey
- IOGAIEWEHFPGNO-UHFFFAOYSA-N
- InChI
- 1S/C10H10BrN/c1-6-7(2)12-10-4-3-8(11)5-9(6)10/h3-5,12H,1-2H3
- Synonyms
- AKOS000283161 | MFCD00850844 | SCHEMBL410289 | AF-963/00523045 | STL428852 | DTXSID30510046 | 5-Bromo-2,3-dimethylind...
- 5′-Chloro-5′-deoxyadenosineCAS: 892-48-8 Formula: C10H12ClN5O3 Molecular Weight: 285.69◐ .Made to order · 8–12 wks Item #: C341772View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(chloromethyl)oxolane-3,4-diol
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CCl)O)O)N
- InChIKey
- IYSNPOMTKFZDHZ-KQYNXXCUSA-N
- InChI
- 1S/C10H12ClN5O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1H2,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1
- Synonyms
- PDSP1_001068 | 5'-deoxy-5'-chloroadenosine | 5-Deoxy-5-chloroadenosine | BRN 0624885 | CAS-30299-08-2 | C19768 | AMY2...
- Boc-4-Chloro-D-Phe-OHSolid ≥97%● In Stock — US Item #: B117073View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)Cl)C(=O)O
- InChIKey
- BETBOAZCLSJOBQ-LLVKDONJSA-N
- InChI
- 1S/C14H18ClNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1
- Synonyms
- GS-0029 | (2R)-3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | (R)-2-((tert-butoxycarbon...
- Dimethyl 4,5-dihydroxyphthalateCAS: 66323-03-3 Formula: C10H10O6 Molecular Weight: 226.18Solid ≥95%● In Stock — US Item #: D194464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 4,5-dihydroxybenzene-1,2-dicarboxylate
- SMILES
- COC(=O)C1=CC(=C(C=C1C(=O)OC)O)O
- InChIKey
- FXPCZDQRACWUBW-UHFFFAOYSA-N
- InChI
- 1S/C10H10O6/c1-15-9(13)5-3-7(11)8(12)4-6(5)10(14)16-2/h3-4,11-12H,1-2H3
- Synonyms
- dimethyl 4,5-dihydroxyphthalate|66323-03-3|dimethyl 4,5-dihydroxybenzene-1,2-dicarboxylate|20035-53-4|4,5-Bis(hydroxy...
- Dimethyl 4-methoxyisophthalateCAS: 22955-73-3 Formula: C11H12O5 Molecular Weight: 224.21● In Stock — US Item #: D168804View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 4-methoxybenzene-1,3-dicarboxylate
- SMILES
- COC1=C(C=C(C=C1)C(=O)OC)C(=O)OC
- InChIKey
- VYLTWLWJTAJDSS-UHFFFAOYSA-N
- InChI
- 1S/C11H12O5/c1-14-9-5-4-7(10(12)15-2)6-8(9)11(13)16-3/h4-6H,1-3H3
- Synonyms
- AKOS015890620 | 4-Methoxy-1,3-benzenedicarboxylic acid dimethyl ester; 4-Methoxyisophthalic acid dimethyl ester; Dime...
- Dimethyl anthranilate● In Stock — US Item #: D101434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(methylamino)benzoate
- SMILES
- CNC1=CC=CC=C1C(=O)OC
- InChIKey
- GVOWHGSUZUUUDR-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2/c1-10-8-6-4-3-5-7(8)9(11)12-2/h3-6,10H,1-2H3
- Synonyms
- STR05066 | UNII-5Z37T562P9 | BBL027832 | Methyl 2-(methylamino)benzoate | Methyl N-methylanthranilate, technical, >=9...
- Dimethyl carbonate(DMC)Liquid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥99%● In Stock — US Item #: D119695View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl carbonate
- SMILES
- COC(=O)OC
- InChIKey
- IEJIGPNLZYLLBP-UHFFFAOYSA-N
- InChI
- 1S/C3H6O3/c1-5-3(4)6-2/h1-2H3
- Synonyms
- Dimethyl carbonate [UN1161] [Flammable liquid] | Dimethyl carbonate, >=99.9%, acid <10 ppm, H2O <10 ppm | AMY37165 | ...
- L-Leucine-p-nitroanilide(Leu-pNA)● In Stock — US Item #: L116752View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-4-methyl-N-(4-nitrophenyl)pentanamide
- SMILES
- CC(C)CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N
- InChIKey
- AXZJHDNQDSVIDR-NSHDSACASA-N
- InChI
- 1S/C12H17N3O3/c1-8(2)7-11(13)12(16)14-9-3-5-10(6-4-9)15(17)18/h3-6,8,11H,7,13H2,1-2H3,(H,14,16)/t11-/m0/s1
- Synonyms
- (S)-2-Amino-4-methyl-N-(4-nitrophenyl)valeramide | SCHEMBL515029 | A12510 | AXZJHDNQDSVIDR-NSHDSACASA-N | Pentanamide...



![NeurotransRed C₂ [N-(3-Triethylammoniumpropyl)-4-(6-(4-Diethylamino)phenyl)hexatrienyl)Pyridinium Dibromide], FM® 4-64 is TM of Molecular Probes](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N131142.png)








