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Products
- NIOBIUM BORIDE● In Stock — US Item #: N302571View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- boranylidyneniobium
- SMILES
- B#[Nb]
- InChIKey
- VDZMENNHPJNJPP-UHFFFAOYSA-N
- InChI
- 1S/B.Nb
- Synonyms
- Niobium monoboride | boranylidyneniobium | MFCD00016236 | Niobium boride(nbb) | AKOS015916104 | EINECS 234-958-8 | Ni...
- GYKI 52466 dihydrochloride◐ .Made to order · 8–12 wks Item #: G287737View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)aniline;dihydrochloride
- SMILES
- CC1=NN=C(C2=CC3=C(C=C2C1)OCO3)C4=CC=C(C=C4)N.Cl.Cl
- InChIKey
- NDRITPLSHUPVRR-UHFFFAOYSA-N
- InChI
- 1S/C17H15N3O2.2ClH/c1-10-6-12-7-15-16(22-9-21-15)8-14(12)17(20-19-10)11-2-4-13(18)5-3-11;;/h2-5,7-8H,6,9,18H2,1H3;2*1H
- Synonyms
- 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)-benzenamine dihydrochloride
- MK-1775, Serine/threonine-protein kinase WEE1 inhibitorMoligand™ ? 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 #: M127160View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one
- SMILES
- CC(C)(C1=NC(=CC=C1)N2C3=NC(=NC=C3C(=O)N2CC=C)NC4=CC=C(C=C4)N5CCN(CC5)C)O
- InChIKey
- BKWJAKQVGHWELA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- MK-1775(AZD-1775,Adavosertib) | 2-allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenyla...
- Phosphoric acid● In Stock — US Item #: P112029View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phosphoric acid
- SMILES
- OP(=O)(O)O
- InChIKey
- NBIIXXVUZAFLBC-UHFFFAOYSA-N
- InChI
- 1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)
- Synonyms
- Amberphos 54 | Phosphoric acid (aqueous) | Acide phosphorique | Acido fosforico | BDBM14671 | CCRIS 2949 | PHOSPHORIC...
- Poly(propylene glycol)(PPG)Liquid average Mw 2000● In Stock — US Item #: P103208View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-hydroxypropoxy)propan-1-ol
- SMILES
- CC(CO)OCC(C)O
- InChIKey
- DUFKCOQISQKSAV-UHFFFAOYSA-N
- InChI
- 1S/C6H14O3/c1-5(8)4-9-6(2)3-7/h5-8H,3-4H2,1-2H3
- Synonyms
- PPG | DTXSID30861722 | Niax ppg 3025 | Q26863457 | FT-0696553 | Lineartop E | SCHEMBL15111 | AKOS015899603 | Jeffox P...
- Poly(propylene glycol)(PPG)CAS: 25322-69-4 Formula: C3nH6n+2On+1average Mw 1000● In Stock — US Item #: P103210View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-hydroxypropoxy)propan-1-ol
- SMILES
- CC(CO)OCC(C)O
- InChIKey
- DUFKCOQISQKSAV-UHFFFAOYSA-N
- InChI
- 1S/C6H14O3/c1-5(8)4-9-6(2)3-7/h5-8H,3-4H2,1-2H3
- Synonyms
- Lineartop E | 2-(2-HYDROXYPROPOXY)-1-PROPANOL | 2-(2-Hydroxypropoxy)propanol | WNY0H4G53Q | Niax ppg | 2-(2-hydroxypr...
- Gabexate MesylateCAS: 56974-61-9 Formula: C16H23N3O4·CH4O3S Molecular Weight: 417.48Solid ≥99%● In Stock — US Item #: G129271View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate;methanesulfonic acid
- SMILES
- CCOC(=O)C1=CC=C(C=C1)OC(=O)CCCCCN=C(N)N.CS(=O)(=O)O
- InChIKey
- DNTNDFLIKUKKOC-UHFFFAOYSA-N
- InChI
- 1S/C16H23N3O4.CH4O3S/c1-2-22-15(21)12-7-9-13(10-8-12)23-14(20)6-4-3-5-11-19-16(17)18;1-5(2,3)4/h7-10H,2-6,11H2,1H3,(H4,17,18,19);1H3,(H,2,3,4)
- Synonyms
- HMS3370J02 | ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate;methanesulfonic acid | Gabexate mesilate (JP17)...
- MK-2461, Hepatocyte growth factor receptor inhibitorCAS: 917879-39-1 Formula: C24H25N5O5S Molecular Weight: 495.55Moligand™ ? 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 #: M129777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CN1C=C(C=N1)C2=CC3=C(C=CC4=C(C3=O)C=C(C=C4)NS(=O)(=O)N(C)CC5COCCO5)N=C2
- InChIKey
- JGEBLDKNWBUGRZ-HXUWFJFHSA-N
- InChI
- show more
- Synonyms
- SCHEMBL93526 | NCGC00346695-05 | CCG-264723 | FT-0631528 | NSC800795 | NSC-800795 | EX-A1566 | SY003220 | UNII-4200RD...
- Polyoxyethylene bis(amine)M.W 4000● In Stock — US Item #: P107101View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Poly(ethylene glycol) bis(amine) | O,O′-Bis(2-aminoethyl)polyethylene glycol | Diaminopolyethylene glycol | PEG-diamine
- Polyoxyethylene bis(amine)M.W 1000● In Stock — US Item #: P107102View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- O,O′-Bis(2-aminoethyl)polyethylene glycol | Diaminopolyethylene glycol | PEG-diamine
- Polypropylene(PP)CAS: 9003-07-0 Formula: [CH2CH(CH3)]nmelt index 0.5g/10min● In Stock — US Item #: P110848View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid
- SMILES
- CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O
- InChIKey
- NSYDMBURIUSUDH-RTWAWAEBSA-N
- InChI
- 1S/C22H42O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h20-21H,2-19H2,1H3,(H,23,24)/t20-,21+/m1/s1
- Synonyms
- 12-[(2s,3r)-3-octyloxiran-2-yl]dodecanoic acid | N-Fmoc-5-aminolevulinicacid | cis-13,14-Epoxydocosanoic acid | NSYD ...
- Polypropylene(PP)CAS: 9003-07-0 Formula: [CH2CH(CH3)]nmelt index 12g/10min● In Stock — US Item #: P110850View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid
- SMILES
- CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O
- InChIKey
- NSYDMBURIUSUDH-RTWAWAEBSA-N
- InChI
- 1S/C22H42O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h20-21H,2-19H2,1H3,(H,23,24)/t20-,21+/m1/s1
- Synonyms
- 12-[(2s,3r)-3-octyloxiran-2-yl]dodecanoic acid | 12-(3-Octyl-2-oxiranyl)dodecanoic acid # | 2-Oxiranedodecanoic acid,...











