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Products
- Cobalt(II) sulfideCAS: 1317-42-6 Formula: CoS(generally Co6S5 and/or Co4S3) Molecular Weight: 91● In Stock — US Item #: C283352View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sulfanylidenecobalt
- SMILES
- S=[Co]
- InChIKey
- VRRFSFYSLSPWQY-UHFFFAOYSA-N
- InChI
- 1S/Co.S
- Synonyms
- EINECS 215-273-3 | Cobalt sulphide | Cobalt(2+) sulfide | EC 215-273-3 | Q417806 | sulfanylidenecobalt | Cobalt sulfi...
- KYP 2047● In Stock — US Item #: K287280View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[(2S)-1-(4-phenylbutanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile
- SMILES
- C1CC(N(C1)C(=O)C2CCCN2C(=O)CCCC3=CC=CC=C3)C#N
- InChIKey
- SPXFAUXQZWJGCJ-ROUUACIJSA-N
- InChI
- 1S/C20H25N3O2/c21-15-17-10-5-13-22(17)20(25)18-11-6-14-23(18)19(24)12-4-9-16-7-2-1-3-8-16/h1-3,7-8,17-18H,4-6,9-14H2/t17-,18-/m0/s1
- Synonyms
- (2S)-1-[[(2S)-1-(1-Oxo-4-phenylbutyl)-2-pyrrolidinyl]carbonyl]-2-pyrrolidinecarbonitrile | KYP-2047
- KaempferitrinCAS: 482-38-2 Formula: C27H30O14 Molecular Weight: 578.52● In Stock — US Item #: K170556View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one
- SMILES
- CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(C(O4)C)O)O)O)C5=CC=C(C=C5)O)O)O)O)O
- InChIKey
- PUPKKEQDLNREIM-QNSQPKOQSA-N
- InChI
- show more
- Synonyms
- 4H-1-BENZOPYRAN-4-ONE, 3,7-BIS((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-5-HYDROXY-2-(4-HYDROXYPHENYL)- | VPV01U3R59 | Q...
- PSB 36, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: P288227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-butyl-3-(3-hydroxypropyl)-8-(3-tricyclo[3.3.1.03,7]nonanyl)-7H-purine-2,6-dione
- SMILES
- CCCCN1C(=O)C2=C(N=C(N2)C34CC5CC(C3)CC4C5)N(C1=O)CCCO
- InChIKey
- CIBIXJYFYPFMTN-UHFFFAOYSA-N
- InChI
- 1S/C21H30N4O3/c1-2-3-5-25-18(27)16-17(24(20(25)28)6-4-7-26)23-19(22-16)21-11-13-8-14(12-21)10-15(21)9-13/h13-15,26H,2-12H2,1H3,(H,22,23)
- Synonyms
- HMS3413C13 | BRD-A70407468-001-01-2 | GTPL3285 | MS-26391 | PSB 36 | SCHEMBL4397296 | Q27088473 | 1-Butyl-3-(3-hydrox...
- PSN 375963 hydrochloride, Agonist of GPR119Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: P347546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole
- SMILES
- CCCCC1CCC(CC1)C2=NC(=NO2)C3=CC=NC=C3
- InChIKey
- OAVLEYPTWABFLF-UHFFFAOYSA-N
- InChI
- 1S/C17H23N3O/c1-2-3-4-13-5-7-15(8-6-13)17-19-16(20-21-17)14-9-11-18-12-10-14/h9-13,15H,2-8H2,1H3
- Propyl 4-hydroxybenzoate● In Stock — US Item #: P105152View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propyl 4-hydroxybenzoate
- SMILES
- CCCOC(=O)C1=CC=C(C=C1)O
- InChIKey
- QELSKZZBTMNZEB-UHFFFAOYSA-N
- InChI
- 1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3
- Synonyms
- CAS-94-13-3 | EINECS 202-307-7 | EPA Pesticide Chemical Code 061203 | Nipasol P | Propylparaben [USAN:NF] | 4-Hydroxy...
- Propyl 4-hydroxybenzoate sodium saltPharmPure™ ? 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. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance.● In Stock — US Item #: P101304View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-propoxycarbonylphenolate
- SMILES
- CCCOC(=O)C1=CC=C(C=C1)[O-].[Na+]
- InChIKey
- IXMINYBUNCWGER-UHFFFAOYSA-M
- InChI
- 1S/C10H12O3.Na/c1-2-7-13-10(12)8-3-5-9(11)6-4-8;/h3-6,11H,2,7H2,1H3;/q;+1/p-1
- Synonyms
- Propylparaben sodium | SODIUM PROPYL HYDROXYBENZOATE [MART.] | SODIUM PROPYL PARAHYDROXYBENZOATE [EP MONOGRAPH] | Pro...
- Propylene carbonateLiquid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥99.7%● In Stock — US Item #: P105726View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-1,3-dioxolan-2-one
- SMILES
- CC1COC(=O)O1
- InChIKey
- RUOJZAUFBMNUDX-UHFFFAOYSA-N
- InChI
- 1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3
- Synonyms
- 1,3-Dioxolan-2-one, 4-methyl- | MFCD00798265 | NCGC00259596-01 | Propylenester kyseliny uhlicite [Czech] | Texacar PC...
- Anilinomethyl TriethoxysilaneLiquid ≥95%● In Stock — US Item #: A192893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(triethoxysilylmethyl)aniline
- SMILES
- CCO[Si](CNC1=CC=CC=C1)(OCC)OCC
- InChIKey
- KOVKEDGZABFDPF-UHFFFAOYSA-N
- InChI
- 1S/C13H23NO3Si/c1-4-15-18(16-5-2,17-6-3)12-14-13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3
- Synonyms
- anilinomethyltriethoxysilane | Anilino-methyl-triethoxysilane | C13H23NO3Si | N-(triethoxysilylmethyl)aniline | N-[(t...
- Calcium neodecanoate, superconductor grade (9-11% Ca)9-11% Ca◐ .Made to order · 8–12 wks Item #: C282350View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;2,2-dimethyloctanoate
- SMILES
- CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].[Ca+2]
- InChIKey
- FBEKWOCPHIOZKE-UHFFFAOYSA-L
- InChI
- 1S/2C10H20O2.Ca/c2*1-4-5-6-7-8-10(2,3)9(11)12;/h2*4-8H2,1-3H3,(H,11,12);/q;;+2/p-2
- Synonyms
- CALCIUM TEN-CEM | calcium 2,2-dimethyloctanoate | Calcium neodecanoate | calcium;2,2-dimethyloctanoate | CAS-27253-33...
- Calcium nitrate -15N2Solid ≥10 atom%,≥99%● In Stock — US Item #: C110171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;dioxido(oxo)(15N)azanium
- SMILES
- [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ca+2]
- InChIKey
- ZCCIPPOKBCJFDN-IMSGLENWSA-N
- InChI
- 1S/Ca.2NO3/c;2*2-1(3)4/q+2;2*-1/i;2*1+1
- Synonyms
- DTXSID70583830 | CALCIUM NITRATE-15N | MFCD00084203 | AKOS015903002 | calcium;dioxido(oxo)(15N)azanium | Calcium bis[...
- Hafnium boride≥99% metals basis excluding Zr,Zr <2%● In Stock — US Item #: H119189View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [B].[B].[Hf]
- InChIKey
- LRTTZMZPZHBOPO-UHFFFAOYSA-N
- InChI
- 1S/2B.Hf
- Synonyms
- EINECS 234-500-7 | CID 6336857 | Hafnium boride (HfB2) | Hafnium diboride | MFCD23713084 | DTXSID10893925












