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Popular Products
- Bis-PEG5-NHS esterCAS: 756526-03-1 Formula: C22H32N2O13 Molecular Weight: 532.50● In Stock — US Item #: B186438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
- InChIKey
- FTYUGLBWKRXQBD-UHFFFAOYSA-N
- InChI
- 1S/C22H32N2O13/c25-17-1-2-18(26)23(17)36-21(29)5-7-31-9-11-33-13-15-35-16-14-34-12-10-32-8-6-22(30)37-24-19(27)3-4-20(24)28/h1-16H2
- Synonyms
- Bis-dPEG(R)5-NHS ester | PEG5 BIS-NHS ESTER | AKOS027250858 | GS-6157 | BP-20429 | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2...
- Bis-ethylhexyloxyphenol methoxyphenyl triazineSolid ≥98%● In Stock — US Item #: B305266View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2-ethylhexoxy)-2-[4-[4-(2-ethylhexoxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]phenol
- SMILES
- CCCCC(CC)COC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)OC)C4=C(C=C(C=C4)OCC(CC)CCCC)O)O
- InChIKey
- XVAMCHGMPYWHNL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NSC759870 | PWZ1720CBH | FAT 70'884 | 2,4-bis[4-(2-ethylhexyloxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazine...
- Gentamycin SulfateCAS: 1405-41-0 EC Number: 215-778-9 PubChem CID: 254759844 Formula: C21H43N5O7.H2SO4 Molecular Weight: 575.67Solid PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance.● In Stock — US Item #: G100391View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- SCH9724 | Gentamicin sulfate | Gentamicin sulfate salt | NSC-82261
- Iodoacetyl PEG Acid, IA-PEG-COOHMW 1000 Da◐ .Made to order · 8–12 wks Item #: I163781View ProductPricing & Pack Sizes
Technical Identifiers
- LY-333531 hydrochlorideCAS: 169939-93-9 Formula: C28H28N4O3 · HCl Molecular Weight: 505.01● In Stock — US Item #: L274839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CN(C)CC1CCN2C=C(C3=CC=CC=C32)C4=C(C5=CN(CCO1)C6=CC=CC=C65)C(=O)NC4=O.Cl
- InChIKey
- NYQIEYDJYFVLPO-FERBBOLQSA-N
- InChI
- show more
- Synonyms
- LY333531 HCl | (9S)-9-[(DiMethylaMino)Methyl]-6,7,10,11-tetrahydro-9H,18H-5,21:12,17-DiMethenodibenzo[e,k]pyrrolo[3,4...
- MelonalLiquid ≥80%● In Stock — US Item #: M102621View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dimethylhept-5-enal
- SMILES
- CC(CCC=C(C)C)C=O
- InChIKey
- YGFGZTXGYTUXBA-UHFFFAOYSA-N
- InChI
- 1S/C9H16O/c1-8(2)5-4-6-9(3)7-10/h5,7,9H,4,6H2,1-3H3
- Synonyms
- 2,6-DIMETHYL-5-HEPTENAL [FHFI] | NSC78450 | NSC-78450 | Tox21_300941 | 5-Heptenal,6-dimethyl- | NSC 78450 | 2,6-Dimet...
- Allyl [3-(2-Nitrobenzenesulfonamido)propyl]carbamateCAS: 312283-45-7 Formula: C13H17N3O6S Molecular Weight: 343.35◐ .Made to order · 8–12 wks Item #: A151104View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-enyl N-[3-[(2-nitrophenyl)sulfonylamino]propyl]carbamate
- SMILES
- C=CCOC(=O)NCCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
- InChIKey
- INKIDQWOEVNHHA-UHFFFAOYSA-N
- InChI
- 1S/C13H17N3O6S/c1-2-10-22-13(17)14-8-5-9-15-23(20,21)12-7-4-3-6-11(12)16(18)19/h2-4,6-7,15H,1,5,8-10H2,(H,14,17)
- Synonyms
- Allyl (3-((2-nitrophenyl)sulfonamido)propyl)carbamate | T72276 | DTXSID20440904 | [3-(2-Nitrobenzenesulfonamido)propy...
- C6 NBD CeramideCAS: 94885-02-6 Formula: C30H49N5O6 Molecular Weight: 575.74Solid ≥98%● In Stock — US Item #: N130250View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide
- SMILES
- CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O
- InChIKey
- HZIRBXILQRLFIK-VPZZKNKNSA-N
- InChI
- show more
- Synonyms
- HY-W356116 | 6-((N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino)hexanoyl)sphingosine | N-(NBD-Aminohexanoyl) D-erythro-Sp...
- NAEPA, Agonist of LPA 1 receptor;Agonist of LPA 2 receptor;Agonist of LPA 3 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: N347152View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(Z)-octadec-9-enoyl]amino]ethyl dihydrogen phosphate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NCCOP(=O)(O)O
- InChIKey
- BCSUWOZFWWBYSX-KTKRTIGZSA-N
- InChI
- 1S/C20H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-26-27(23,24)25/h9-10H,2-8,11-19H2,1H3,(H,21,22)(H2,23,24,25)/b10-9-
- Synonyms
- J-015527 | N-oleoylethanolamine phosphate | (Z)-2-Oleamidoethyl dihydrogen phosphate | BDBM50074700 | HY-128127 | SCH...
- Z-ATAD-FMKFormula: C23H31F1N4O9 Molecular Weight: 526.50● In Stock — US Item #: A276120View ProductPricing & Pack Sizes
Technical Identifiers
- Z-D-Ala-OHSolid ≥96%● In Stock — US Item #: A113952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-(phenylmethoxycarbonylamino)propanoic acid
- SMILES
- CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- TYRGLVWXHJRKMT-MRVPVSSYSA-N
- InChI
- 1S/C11H13NO4/c1-8(10(13)14)12-11(15)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,15)(H,13,14)/t8-/m1/s1
- Synonyms
- N-Benzyloxycarbonyl-D-alanine N-Cbz-D-alanine Z-D-alanine
- Z-D-Allo-ile-oh dchaCAS: 55723-45-0 Formula: C14H19NO4.C12H23N Molecular Weight: 446.6◐ .Made to order · 8–12 wks Item #: Z185201View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
- SMILES
- CCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- JSHXJPFZKBRLFU-CMPLNLGQSA-N
- InChI
- 1S/C14H19NO4/c1-3-10(2)12(13(16)17)15-14(18)19-9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3,(H,15,18)(H,16,17)/t10-,12+/m0/s1
- Synonyms
- Cbz-D-allo-isoleucine | carbobenzoxy--d-alloisoleucine | DTXSID60426641 | D-Alloisoleucine, N-[(phenylmethoxy)carbony...







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