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Products
- 5-Chlorothiophene-2-carboxylicSolid ≥98%● In Stock — US Item #: C101862View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chlorothiophene-2-carboxylic acid
- SMILES
- C1=C(SC(=C1)Cl)C(=O)O
- InChIKey
- QZLSBOVWPHXCLT-UHFFFAOYSA-N
- InChI
- 1S/C5H3ClO2S/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8)
- Synonyms
- 2-Thiophenecarboxylic acid, 5-chloro- | F2182-0126 | 5-Chlorothiophene-2-carboxylic acid | RIVAROXABAN CTCA IMPURITY ...
- 5-Chlorothiophene-2-carboxylic acid hydrazideSolid ≥97%◐ .Made to order · 8–12 wks Item #: C169813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chlorothiophene-2-carbohydrazide
- SMILES
- C1=C(SC(=C1)Cl)C(=O)NN
- InChIKey
- WVOBELBQWDRLMM-UHFFFAOYSA-N
- InChI
- 1S/C5H5ClN2OS/c6-4-2-1-3(10-4)5(9)8-7/h1-2H,7H2,(H,8,9)
- Synonyms
- EN300-265760 | 5-chlorothiophene-2-carbohydrazide | FT-0644488 | SB36780 | GEO-00808 | WVOBELBQWDRLMM-UHFFFAOYSA-N | ...
- 5-Chlorotryptamine HydrochlorideSolid ≥98%(N)● In Stock — US Item #: C154096View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride
- SMILES
- C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl
- InChIKey
- PBANXRNIXGEHPZ-UHFFFAOYSA-N
- InChI
- 1S/C10H11ClN2.ClH/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10;/h1-2,5-6,13H,3-4,12H2;1H
- Synonyms
- 2-(5-chloro-1h-indol-3-yl)ethyl amine hcl | 5-Chloro-1H-indole-3-ethylamine HCl | 5-Chloro-3-(2-aminoethyl)indole Hyd...
- 5-ChlorotryptopholCAS: 61220-51-7 Formula: C10H10ClNO Molecular Weight: 195.65● In Stock — US Item #: C194187View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-chloro-1H-indol-3-yl)ethanol
- SMILES
- C1=CC2=C(C=C1Cl)C(=CN2)CCO
- InChIKey
- IEYZBUJHHBTQCR-UHFFFAOYSA-N
- InChI
- 1S/C10H10ClNO/c11-8-1-2-10-9(5-8)7(3-4-13)6-12-10/h1-2,5-6,12-13H,3-4H2
- Synonyms
- 1H-Indole-3-ethanol,5-chloro- | DTXSID60520996 | SCHEMBL11162502 | FT-0692709 | 2-(5-Chloro-3-indolyl)ethanol | MFCD0...
- 5-Chlorovaleroyl chlorideLiquid ≥98%● In Stock — US Item #: C102473View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloropentanoyl chloride
- SMILES
- C(CCCl)CC(=O)Cl
- InChIKey
- SVNNWKWHLOJLOK-UHFFFAOYSA-N
- InChI
- 1S/C5H8Cl2O/c6-4-2-1-3-5(7)8/h1-4H2
- Synonyms
- EN300-36082 | 4-02-00-00881 (Beilstein Handbook Reference) | NSC84182 | NSC-84182 | SVNNWKWHLOJLOK-UHFFFAOYSA-N | 5-c...
- Ammonium oxalate monohydrateGR ? Guaranteed Reagent grade — the highest analytical purity tier, with tightly controlled impurities. Use for precise quantitative work and reference measurements. ≥99.8%● In Stock — US Item #: A111623View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diazanium;oxalate;hydrate
- SMILES
- C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
- InChIKey
- MSMNVXKYCPHLLN-UHFFFAOYSA-N
- InChI
- 1S/C2H2O4.2H3N.H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);2*1H3;1H2
- Synonyms
- Oxalic acid diammonium salt Ammonium oxalate Ethanedioic acid diammonium salt
- Boc-ser-otbuCAS: 7738-22-9 Formula: C12H23NO5 Molecular Weight: 261.3● In Stock — US Item #: B186559View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- SMILES
- CC(C)(C)OC(=O)C(CO)NC(=O)OC(C)(C)C
- InChIKey
- NSNZHQVMWJPBPI-QMMMGPOBSA-N
- InChI
- 1S/C12H23NO5/c1-11(2,3)17-9(15)8(7-14)13-10(16)18-12(4,5)6/h8,14H,7H2,1-6H3,(H,13,16)/t8-/m0/s1
- Synonyms
- Boc-L-Serinetert.butylester | DTXSID10427062 | AM82220 | (S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropa...
- Galantide● In Stock — US Item #: G118954View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- TZOJVPDIYKRJSM-GKPUQKAJSA-N
- InChI
- show more
- Synonyms
- M15 | DTXSID00160714 | Galantide, >=90% (HPLC) | L-Methioninamide,glycyl-L-tryptophyl-L-threonyl-L-Leucyl-L-asparagin...
- Galeterone, Cytochrome P450 17A1 inhibitorCAS: 851983-85-2 EC Number: 806-537-4 PubChem CID: 11188409 Formula: C26H32N2O Molecular Weight: 388.56Moligand™ ? 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 #: T127853View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- SMILES
- CC12CCC(CC1=CCC3C2CCC4(C3CC=C4N5C=NC6=CC=CC=C65)C)O
- InChIKey
- PAFKTGFSEFKSQG-PAASFTFBSA-N
- InChI
- show more
- Synonyms
- GTPL8638 | (3beta)-17-(1h-benzimidazol-1-yl)androsta-5,16-dien-3-ol | (3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-1...
- GaliellalactoneCAS: 133613-71-5 Formula: C11H14O3 Molecular Weight: 194.23◐ .Made to order · 8–12 wks Item #: G276337View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4R,7R,9S,11S)-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one
- SMILES
- CC1CC2CCC3C2(C(=C1)C(=O)O3)O
- InChIKey
- SOIISBQQYAGDKM-QJSROADHSA-N
- InChI
- 1S/C11H14O3/c1-6-4-7-2-3-9-11(7,13)8(5-6)10(12)14-9/h5-7,9,13H,2-4H2,1H3/t6-,7+,9+,11-/m0/s1
- Synonyms
- (4S,5aR,7aR,7bS)-7b-Hydroxy-4-methyl-5,5a,6,7,7a,7b-hexahydroindeno[1,7-bc]furan-2(4H)-one
- IsobutylamineLiquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.7%● In Stock — US Item #: I103753View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylpropan-1-amine
- SMILES
- CC(C)CN
- InChIKey
- KDSNLYIMUZNERS-UHFFFAOYSA-N
- InChI
- 1S/C4H11N/c1-4(2)3-5/h4H,3,5H2,1-2H3
- Synonyms
- 2-methylpropyl amine | Isobutylamine, 99% | AMINO-2-METHYL PROPANE, 1- | FT-0695051 | Isobutylamine, analytical stand...
- Sodium 1-NonanesulfonateSolid ≥98%(T)● In Stock — US Item #: S161240View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;nonane-1-sulfonate
- SMILES
- CCCCCCCCCS(=O)(=O)[O-].[Na+]
- InChIKey
- RUYRDULZOKULPK-UHFFFAOYSA-M
- InChI
- 1S/C9H20O3S.Na/c1-2-3-4-5-6-7-8-9-13(10,11)12;/h2-9H2,1H3,(H,10,11,12);/q;+1/p-1
- Synonyms
- 1-Nonanesulfonic acid, sodium salt | AS-58444 | SodiumNonane-1-sulfonate | FT-0608163 | MFCD00025010 | sodium 1-nonan...












