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Products
- D(-)-Salicin, Agonist of TAS2R16Solid 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 #: S104922View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
- SMILES
- C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- NGFMICBWJRZIBI-UJPOAAIJSA-N
- InChI
- 1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
- Synonyms
- D-Salicin, United States Pharmacopeia (USP) Reference Standard | Spectrum4_001058 | 4649620TBZ | Benzyl alcohol, o-hy...
- Dimethyl TetradecanedioateCAS: 5024-21-5 Formula: C16H30O4 Molecular Weight: 286.41● In Stock — US Item #: D155841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl tetradecanedioate
- SMILES
- COC(=O)CCCCCCCCCCCCC(=O)OC
- InChIKey
- ZDJFDFNNEAPGOP-UHFFFAOYSA-N
- InChI
- 1S/C16H30O4/c1-19-15(17)13-11-9-7-5-3-4-6-8-10-12-14-16(18)20-2/h3-14H2,1-2H3
- Synonyms
- 7GWB0779K1 | BS-17155 | SCHEMBL494114 | Tetradecanedioic Acid Dimethyl Ester | DTXSID7063681 | UNII-7GWB0779K1 | EINE...
- Medroxyprogesterone acetate, Progesterone receptor agonistSolid 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 #: M129409View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
- SMILES
- CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
- InChIKey
- PSGAAPLEWMOORI-PEINSRQWSA-N
- InChI
- show more
- Synonyms
- Clinovir | DP150 | Medroxyprogesterone acetate (Standard) | Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6alpha...
- N,N-Diethylallylamine● In Stock — US Item #: N159500View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethylprop-2-en-1-amine
- SMILES
- CCN(CC)CC=C
- InChIKey
- JWAJUTZQGZBKFS-UHFFFAOYSA-N
- InChI
- 1S/C7H15N/c1-4-7-8(5-2)6-3/h4H,1,5-7H2,2-3H3
- Synonyms
- D1185 | 3-(Diethylamino)-1-propene | allyl diethyl amine | SCHEMBL13123559 | BS-23701 | N,N-Diethylallylamine | 2-Pro...
- Piperazine Phosphate Monohydrate● In Stock — US Item #: P189055View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phosphoric acid;piperazine;hydrate
- SMILES
- C1CNCCN1.O.OP(=O)(O)O
- InChIKey
- PMGABIJVFLPSLS-UHFFFAOYSA-N
- InChI
- 1S/C4H10N2.H3O4P.H2O/c1-2-6-4-3-5-1;1-5(2,3)4;/h5-6H,1-4H2;(H3,1,2,3,4);1H2
- Synonyms
- Piperazine hydrogen phosphate monohydrate | piperazine hydrogen phosphate hydrate | piperazine phosphate hydrate | 8T...
- 6-Amino-1-methyl-5-nitrosouracilSolid ≥97%◐ .Made to order · 8–12 wks Item #: W137336View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-amino-1-methyl-5-nitrosopyrimidine-2,4-dione
- SMILES
- CN1C(=C(C(=O)NC1=O)N=O)N
- InChIKey
- AHOWVSJPUQTRNN-UHFFFAOYSA-N
- InChI
- 1S/C5H6N4O3/c1-9-3(6)2(8-12)4(10)7-5(9)11/h6H2,1H3,(H,7,10,11)
- Synonyms
- TCMDC-123469 | 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-methyl-5-nitroso- | 6-amino-1-methyl-5-nitroso-1,2,3,4-tetrahydr...
- Benzyl 4-bromobutyl etherCAS: 60789-54-0 Formula: C6H5CH2O(CH2)4Br Molecular Weight: 243.14● In Stock — US Item #: B124385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromobutoxymethylbenzene
- SMILES
- C1=CC=C(C=C1)COCCCCBr
- InChIKey
- ZQRVGYAMRJVUAK-UHFFFAOYSA-N
- InChI
- 1S/C11H15BrO/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2
- Synonyms
- 4-Bromobutyl phenylmethyl ether;4-Benzyloxy-1-bromobutane;4-bromobutoxymethylbenzene | GS-5469 | DTXSID10403129 | Ben...
- Benzyltrimethylammonium dichloroiodateCAS: 114971-52-7 EC Number: 601-338-7 PubChem CID: 2724680 Formula: C6H5CH2N(ICl2)(CH3)3 Molecular Weight: 348.05Solid ≥95%● In Stock — US Item #: B138050View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C[N+](C)(C)CC1=CC=CC=C1.Cl[I-]Cl
- InChIKey
- PPDJNZTUDFPAHX-UHFFFAOYSA-N
- InChI
- 1S/C10H16N.Cl2I/c1-11(2,3)9-10-7-5-4-6-8-10;1-3-2/h4-8H,9H2,1-3H3;/q+1;-1
- Synonyms
- SY011391 | FT-0622868 | AKOS005259691 | MFCD00075259 | Benzyltrimethylammonium dichloroiodate | Benzyltrimethylammoni...
- Beryllium sulfate tetrahydrateSolid ≥99%● In Stock — US Item #: B106712View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- beryllium;sulfate;tetrahydrate
- SMILES
- [Be+2].O.O.O.O.[O-]S(=O)(=O)[O-]
- InChIKey
- DIMYTQPLZWDZFE-UHFFFAOYSA-L
- InChI
- 1S/Be.H2O4S.4H2O/c;1-5(2,3)4;;;;/h;(H2,1,2,3,4);4*1H2/q+2;;;;;/p-2
- Synonyms
- 2TYK3LF8ZN | Beryllium Sulphuricum | DTXCID804603 | Tox21_202871 | D95716 | NCGC00260417-01 | Beryllium monosulfate t...
- Bis(2-chloroethyl)amine hydrochlorideCAS: 821-48-7 EC Number: 212-479-5 PubChem CID: 522769 Formula: C4H9Cl2N·HCl Molecular Weight: 178.49Solid ≥98%● In Stock — US Item #: B109734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride
- SMILES
- C(CCl)NCCCl.Cl
- InChIKey
- YMDZDFSUDFLGMX-UHFFFAOYSA-N
- InChI
- 1S/C4H9Cl2N.ClH/c5-1-3-7-4-2-6;/h7H,1-4H2;1H
- Synonyms
- Bis-(2-chloroethyl) amine hydrochloride | Bis(2-chloroethyl) amine hydrochloride | N,N-Bis(2-chloroethyl)amine hydroc...
- Bis(N-t-butyl-N''-ethylpropanimidamidato)cobalt(II)◐ .Made to order · 8–12 wks Item #: B282476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl-(C,N-diethylcarbonimidoyl)azanide;cobalt(2+)
- SMILES
- CCC(=NCC)[N-]C(C)(C)C.CCC(=NCC)[N-]C(C)(C)C.[Co+2]
- InChIKey
- QTNRTWOXQDQUBS-UHFFFAOYSA-N
- InChI
- 1S/2C9H19N2.Co/c2*1-6-8(10-7-2)11-9(3,4)5;/h2*6-7H2,1-5H3;/q2*-1;+2
- Diethylcarbamazine● In Stock — US Item #: D299503View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethyl-4-methylpiperazine-1-carboxamide
- SMILES
- CCN(CC)C(=O)N1CCN(CC1)C
- InChIKey
- RCKMWOKWVGPNJF-UHFFFAOYSA-N
- InChI
- 1S/C10H21N3O/c1-4-12(5-2)10(14)13-8-6-11(3)7-9-13/h4-9H2,1-3H3
- Synonyms
- D07825 | EINECS 202-023-3 | AI3-19612 | Dietilcarbamazina | Nemacide (Salt/Mix) | BPBio1_000208 | DivK1c_000548 | DS-...












