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Products
- Hafnium chlorideSolid Ultra dry ? Ultra-dry grade with extremely low water content, packaged to exclude moisture. Use for moisture-sensitive reactions and air-free chemistry. ≥99.9% metals basis Zr<0.5%◐ .Made to order · 8–12 wks Item #: H284098View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetrachlorohafnium
- SMILES
- Cl[Hf](Cl)(Cl)Cl
- InChIKey
- PDPJQWYGJJBYLF-UHFFFAOYSA-J
- InChI
- 1S/4ClH.Hf/h4*1H;/q;;;;+4/p-4
- Synonyms
- Q2628977 | D94750 | Hafnium tetrachloride | Hafnium(IV) chloride, purified by sublimation | Hafnium(IV) chloride, sub...
- N-Formyl-DL-methionineSolid ≥98%◐ .Made to order · 8–12 wks Item #: N159786View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-formamido-4-methylsulfanylbutanoic acid
- SMILES
- CSCCC(C(=O)O)NC=O
- InChIKey
- PYUSHNKNPOHWEZ-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO3S/c1-11-3-2-5(6(9)10)7-4-8/h4-5H,2-3H2,1H3,(H,7,8)(H,9,10)
- Synonyms
- SY066222 | Methionine,N-formyl- | (2S)-2-formamido-4-methylsulfanylbutanoic acid | Q307455 | SY052429 | 2-formamido-4...
- Oxalic acidSolid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: O107182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxalic acid
- SMILES
- C(=O)(C(=O)O)O
- InChIKey
- MUBZPKHOEPUJKR-UHFFFAOYSA-N
- InChI
- 1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)
- Synonyms
- bis((2R)-azetidine-2-carbonitrile) | Caswell No. 625 | DB03902 | DTXCID805816 | EC 205-634-3 | Oxalic acid, anhydrous...
- Oxalic acid dihydrateSolid ≥99.998% metals basis● In Stock — US Item #: O111918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxalic acid;dihydrate
- SMILES
- C(=O)(C(=O)O)O.O.O
- InChIKey
- GEVPUGOOGXGPIO-UHFFFAOYSA-N
- InChI
- 1S/C2H2O4.2H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);2*1H2
- Synonyms
- Oxalic acid dihydrate|6153-56-6|Ethanedioic acid, dihydrate|ETHANEDIOIC ACID DIHYDRATE|Oxalic acid, dihydrate|oxalic ...
- Propyl vinyl etherCAS: 764-47-6 EC Number: 212-123-9 PubChem CID: 69815 Formula: CH3CH2CH2OCH=CH2 Molecular Weight: 86.13Liquid ≥99%● In Stock — US Item #: P137362View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethenoxypropane
- SMILES
- CCCOC=C
- InChIKey
- OVGRCEFMXPHEBL-UHFFFAOYSA-N
- InChI
- 1S/C5H10O/c1-3-5-6-4-2/h4H,2-3,5H2,1H3
- Synonyms
- DTXSID9061093 | P2424 | A838709 | Propoxyethylene | EINECS 212-123-9 | 1-ethenoxypropane | Propyl Vinyl Ether (stabil...
- Benzyl 4-Fluorophenyl KetoneCAS: 347-84-2 Formula: C14H11FO Molecular Weight: 214.24● In Stock — US Item #: B122556View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-fluorophenyl)-2-phenylethanone
- SMILES
- C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)F
- InChIKey
- YFYKGCQUWKAFLW-UHFFFAOYSA-N
- InChI
- 1S/C14H11FO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2
- Synonyms
- Benzyl 4-Fluorophenyl Ketone | Ethanone,17-(4-fluorophenyl)-2-phenyl- | AKOS000279300 | BCH10618 | 1-(4-fluorophenyl)...
- Benzyl butyl phthalate (BBP)Liquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: B109813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-O-benzyl 1-O-butyl benzene-1,2-dicarboxylate
- SMILES
- CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
- InChIKey
- IRIAEXORFWYRCZ-UHFFFAOYSA-N
- InChI
- 1S/C19H20O4/c1-2-3-13-22-18(20)16-11-7-8-12-17(16)19(21)23-14-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3
- Synonyms
- benzylbutylphthalate | benzyl-butyl-phthalate | Diacizer D 160 | NCI-C54375 | Sicol | Benzyl Butyl Benzene-1,2-Dicarb...
- Benzyl Chloromethyl SulfideCAS: 3970-13-6 Formula: C8H9ClS Molecular Weight: 172.67Liquid ≥96%◐ .Made to order · 8–12 wks Item #: B152491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- chloromethylsulfanylmethylbenzene
- SMILES
- C1=CC=C(C=C1)CSCCl
- InChIKey
- UMFDSFPDTLREFS-UHFFFAOYSA-N
- InChI
- 1S/C8H9ClS/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6-7H2
- Synonyms
- B1937 | alpha-(Chloromethylthio)toluene | Benzene, [[(chloromethyl)thio]methyl]- | Benzyl(chloromethyl)sulfane | DTXS...
- Butyl Ethyl SulfideCAS: 638-46-0 Formula: C6H14S Molecular Weight: 118.24● In Stock — US Item #: B152507View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethylsulfanylbutane
- SMILES
- CCCCSCC
- InChIKey
- XJIRSLHMKBUGMR-UHFFFAOYSA-N
- InChI
- 1S/C6H14S/c1-3-5-6-7-4-2/h3-6H2,1-2H3
- Synonyms
- Butyl ethyl sulfide|n-Butyl Ethyl Sulfide|638-46-0|1-ethylsulfanylbutane|Sulfide, butyl ethyl|Butane, 1-(ethylthio)-|...
- Butyl FluoroacetateLiquid ≥97%◐ .Made to order · 8–12 wks Item #: B151947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butyl 2-fluoroacetate
- SMILES
- CCCCOC(=O)CF
- InChIKey
- FZXXGBGMLALCIH-UHFFFAOYSA-N
- InChI
- 1S/C6H11FO2/c1-2-3-4-9-6(8)5-7/h2-5H2,1H3
- Synonyms
- FT-0676315 | n-Butyl fluoroacetate | AKOS006227788 | N-BUTYLFLUOROACETATE | EINECS 206-739-7 | Fluoroacetic Acid Buty...
- Butyl IsobutyrateCAS: 97-87-0 Formula: C8H16O2 Molecular Weight: 144.21● In Stock — US Item #: B152857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butyl 2-methylpropanoate
- SMILES
- CCCCOC(=O)C(C)C
- InChIKey
- JSLCOZYBKYHZNL-UHFFFAOYSA-N
- InChI
- 1S/C8H16O2/c1-4-5-6-10-8(9)7(2)3/h7H,4-6H2,1-3H3
- Synonyms
- 2-methylpropanoic acid butyl ester | UNII-PW9UJ5C0F3 | Isobutyric acid n-butyl ester | Butyl 2-methylpropanoate # | B...
- Oxazol-5-yl-methylamine, HClSolid ≥98%● In Stock — US Item #: O180026View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-oxazol-5-ylmethanamine;hydrochloride
- SMILES
- C1=C(OC=N1)CN.Cl
- InChIKey
- GWGCSOXRJFLPEH-UHFFFAOYSA-N
- InChI
- 1S/C4H6N2O.ClH/c5-1-4-2-6-3-7-4;/h2-3H,1,5H2;1H
- Synonyms
- 5-Oxazolemethanamine, hydrochloride (1:1) | AB85839 | 5-(Aminomethyl)oxazole Hydrochloride | GWGCSOXRJFLPEH-UHFFFAOYS...












