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Popular Products
- Lead metaborate monohydrateCAS: 10214-39-8 Formula: PbB2O4·H2O Molecular Weight: 310.82◐ .Made to order · 8–12 wks Item #: L305833View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lead(2+);oxido(oxo)borane;hydrate
- SMILES
- B(=O)[O-].B(=O)[O-].O.[Pb+2]
- InChIKey
- RTSNZWSJUUUHCZ-UHFFFAOYSA-N
- InChI
- 1S/2BO2.H2O.Pb/c2*2-1-3;;/h;;1H2;/q2*-1;;+2
- Synonyms
- Lead metaborate monohydrate|10214-39-8|lead(2+);oxido(oxo)borane;hydrate|Lead borate (monohydrate)|25LHZ180HY|Boric a...
- Z-Thr-OHSolid ≥98%● In Stock — US Item #: Z100798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
- SMILES
- CC(C(C(=O)O)NC(=O)OCC1=CC=CC=C1)O
- InChIKey
- IPJUIRDNBFZGQN-SCZZXKLOSA-N
- InChI
- 1S/C12H15NO5/c1-8(14)10(11(15)16)13-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,14H,7H2,1H3,(H,13,17)(H,15,16)/t8-,10+/m1/s1
- Synonyms
- N-Carbobenzoxy-L-threonine | ((Benzyloxy)carbonyl)-L-threonine | (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybuta...
- Z-Trp-OH● In Stock — US Item #: Z108999View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O
- InChIKey
- AHYFYYVVAXRMKB-KRWDZBQOSA-N
- InChI
- 1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)/t17-/m0/s1
- Synonyms
- N-CBZ-tryptophane | AS-12754 | AKOS005175156 | KBioSS_000160 | ((benzyloxy)carbonyl)tryptophan | DivK1c_000810 | Nalp...
- ZK 164015◐ .Made to order · 8–12 wks Item #: Z288213View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)indol-5-ol
- SMILES
- CCCCCS(=O)(=O)CCCCCCCCCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C
- InChIKey
- LYJSJVYJLZOMCD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- J-011295 | HMS3677K07 | HMS3413K07 | BRD-K05151076-001-01-8 | ZK164015 | ZK-164015 | DTXSID00430964 | Q27163881 | BDB...
- Anthraquinone-1,5-disulfonic Acid Disodium SaltSolid ≥95%● In Stock — US Item #: A151338View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;9,10-dioxoanthracene-1,5-disulfonate
- SMILES
- C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+].[Na+]
- InChIKey
- OFASSSMJNCWWTP-UHFFFAOYSA-L
- InChI
- 1S/C14H8O8S2.2Na/c15-13-7-3-1-5-9(23(17,18)19)11(7)14(16)8-4-2-6-10(12(8)13)24(20,21)22;;/h1-6H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2
- Synonyms
- disodium;9,10-dioxoanthracene-1,5-disulfonate | DTXSID8061214 | 1,5-Anthracenedisulfonic acid, 9,10-dihydro-9,10-diox...
- Lapatinib, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: L126696View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine
- SMILES
- CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl
- InChIKey
- BCFGMOOMADDAQU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- EN300-117254 | Kinome_3685 | 231277-92-2 (free base) | D08108 | GSK 572016 | GTPL5692 | Lapatinib free base | N-(3-ch...
- N-cyclopentyl-N,N-dimethyl-3,4-bis(tetradecyloxy)-benzenemethanaminium, iodide◐ .Made to order · 8–12 wks Item #: N343863View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclopentyl-[[3,4-di(tetradecoxy)phenyl]methyl]-dimethylazanium;iodide
- SMILES
- CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C[N+](C)(C)C2CCCC2)OCCCCCCCCCCCCCC.[I-]
- InChIKey
- UXOPVNPWTUWUEA-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- MS-31339 | CAY10614 | N-{[3,4-BIS(TETRADECYLOXY)PHENYL]METHYL}-N,N-DIMETHYLCYCLOPENTANAMINIUM IODIDE | AKOS040756392 ...
- Z-Lys(Boc)-OHSolid ≥98%● In Stock — US Item #: L115969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid
- SMILES
- CC(C)(C)OC(=O)NCCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- DYSBKEOCHROEGX-HNNXBMFYSA-N
- InChI
- show more
- Synonyms
- (2S)-2-(benzyloxycarbonylamino)-6-(tert-butoxycarbonylamino)hexanoic acid | (2S)-2-(benzyloxycarbonylamino)-6-(tert-b...
- Z-Lys(Z)-ONp● In Stock — US Item #: N132074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-nitrophenyl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate
- SMILES
- C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3
- InChIKey
- DQKARZJTYUBTMX-VWLOTQADSA-N
- InChI
- show more
- Synonyms
- N-alpha-N-epsilon-Bis-benzyloxycarbonyl-L-lysine p-nitrophenyl ester | 4-Nitrophenyl N~2~,N~6~-bis[(benzyloxy)carbony...
- Fmoc-β-Ala-OPfpCAS: 149303-38-8 Formula: C24H16F5NO4 Molecular Weight: 477.38● In Stock — US Item #: F345092View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,3,4,5,6-pentafluorophenyl) 3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F
- InChIKey
- HKRARRDDNQDLOY-UHFFFAOYSA-N
- InChI
- 1S/C24H16F5NO4/c25-18-19(26)21(28)23(22(29)20(18)27)34-17(31)9-10-30-24(32)33-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2,(H,30,32)
- Synonyms
- Fmoc-β-alanine pentafluorophenyl ester | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-beta-alanine pentafluorophenyl ester
- N-butyryl-L-Homoserine lactoneCAS: 67605-85-0 Formula: C8H13NO3 Molecular Weight: 171.19Solid Moligand™ ? 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 #: N336049View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(3S)-2-oxooxolan-3-yl]butanamide
- SMILES
- CCCC(=O)NC1CCOC1=O
- InChIKey
- VFFNZZXXTGXBOG-LURJTMIESA-N
- InChI
- 1S/C8H13NO3/c1-2-3-7(10)9-6-4-5-12-8(6)11/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1
- Synonyms
- N-(butyryl)-L-homoserine lactone | C4-HSL | SR-01000946805 | C4-HSL;N-Butyryl-L-homoserine lactone | N-[(3s)-2-Oxotet...
- N-lauroyl-1-desoxymethylsphinganine (m17:0/12:0)◐ .Made to order · 8–12 wks Item #: N130590View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2R)-2-hydroxyheptadecyl]dodecanamide
- SMILES
- CCCCCCCCCCCCCCCC(CNC(=O)CCCCCCCCCCC)O
- InChIKey
- WTQWTKLHSAHXCK-MUUNZHRXSA-N
- InChI
- 1S/C29H59NO2/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-28(31)27-30-29(32)26-24-22-20-17-12-10-8-6-4-2/h28,31H,3-27H2,1-2H3,(H,30,32)/t28-/m1/s1
- Synonyms
- N-dodecanoyl-1-desoxymethylsphinganine (m17:0/12:0)N-C12-1-desoxyMeDHCer












