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Products
- Quercetin 3-glucuronide● In Stock — US Item #: Q387811View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O
- InChIKey
- DUBCCGAQYVUYEU-ZUGPOPFOSA-N
- InChI
- show more
- Synonyms
- Quercetin 3-glucuronide, analytical standard | (2S,3S,4S,5R,6S)-6-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-ch...
- (S)-Carisbamate● In Stock — US Item #: S357262View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S)-2-(2-chlorophenyl)-2-hydroxyethyl] carbamate
- SMILES
- C1=CC=C(C(=C1)C(COC(=O)N)O)Cl
- InChIKey
- OLBWFRRUHYQABZ-MRVPVSSYSA-N
- InChI
- 1S/C9H10ClNO3/c10-7-4-2-1-3-6(7)8(12)5-14-9(11)13/h1-4,8,12H,5H2,(H2,11,13)/t8-/m1/s1
- Synonyms
- (2S)-2-(2-chlorophenyl)-2-hydroxyethyl carbamate | YKP-509 | Carisbamate | EX-A7280 | RWJ 333369 | UNII-P7725I9V3Z | ...
- Quinelorane hydrochloride◐ .Made to order · 8–12 wks Item #: Q286568View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine;dihydrochloride
- SMILES
- CCCN1CCCC2C1CC3=CN=C(N=C3C2)N.Cl.Cl
- InChIKey
- WDEMLQIGYYLRRX-OWVUFADGSA-N
- InChI
- 1S/C14H22N4.2ClH/c1-2-5-18-6-3-4-10-7-12-11(8-13(10)18)9-16-14(15)17-12;;/h9-10,13H,2-8H2,1H3,(H2,15,16,17);2*1H/t10-,13-;;/m1../s1
- Synonyms
- Quinelorane HCl | AKOS024456645 | (5ar,9ar)-6-propyl-5,5a,6,7,8,9,9a,10-octahydropyrido[2,3-g]quinazolin-2-amine dihy...
- Quinine hydrochlorideCAS: 130-89-2 EC Number: 205-001-1 PubChem CID: 91558 Formula: C20H24N2O2.HCl Molecular Weight: 360.88Solid ≥98%● In Stock — US Item #: Q288668View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride
- SMILES
- COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.Cl
- InChIKey
- LBSFSRMTJJPTCW-DSXUQNDKSA-N
- InChI
- show more
- Synonyms
- Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:?), (8alpha,9R)- | EINECS 205-001-1 | MFCD00078498 | Oprea1_423239 | QU...
- Citalopram-d6 Oxalate● In Stock — US Item #: C381478View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S)-1-[3-[bis(trideuteriomethyl)amino]propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;oxalic acid
- SMILES
- CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.C(=O)(C(=O)O)O
- InChIKey
- KTGRHKOEFSJQNS-RURDCJKXSA-N
- InChI
- show more
- Synonyms
- 1-[3-(Dimethylamino-d6)propyl]-1-(4-fluorophenyl)-1,3-dizohydro-5-isobenzofurancarbonitrile Oxalate Salt
- (S)-Ketorolac● In Stock — US Item #: K336997View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
- SMILES
- C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1C(=O)O
- InChIKey
- OZWKMVRBQXNZKK-NSHDSACASA-N
- InChI
- 1S/C15H13NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13/h1-7,11H,8-9H2,(H,18,19)/t11-/m0/s1
- Synonyms
- HY-B0580A | DTXSID901317534 | SCHEMBL14892 | UNII-5H3TJ0A81K | Ketorolac, (S)- | (1S)-5-benzoyl-2,3-dihydro-1H-pyrrol...
- Fenchlorphos solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100ug/ml in acetone● In Stock — US Item #: F114762View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-λ5-phosphane
- SMILES
- COP(=S)(OC)OC1=CC(=C(C=C1Cl)Cl)Cl
- InChIKey
- JHJOOSLFWRRSGU-UHFFFAOYSA-N
- InChI
- 1S/C8H8Cl3O3PS/c1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3
- Synonyms
- Fenchlorphos [ISO] | O-(2,4,5-Tricloro-fenil)-O,O-dimetil-monotiofosfato [Italian] | Fenclofos | NCGC00163886-02 | O-...
- FenhexamidAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.◐ .Made to order · 8–12 wks Item #: F114625View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide
- SMILES
- CC1(CCCCC1)C(=O)NC2=C(C(=C(C=C2)O)Cl)Cl
- InChIKey
- VDLGAVXLJYLFDH-UHFFFAOYSA-N
- InChI
- 1S/C14H17Cl2NO2/c1-14(7-3-2-4-8-14)13(19)17-9-5-6-10(18)12(16)11(9)15/h5-6,18H,2-4,7-8H2,1H3,(H,17,19)
- Synonyms
- HY-118065 | KBR 2738 | CHEBI:81853 | Fenhexamid [ISO:BSI] | FENHEXAMID [MI] | FENHEXAMID [HSDB] | MFCD03095700 | 1-me...
- R-(+)-OxiracetamSolid Moligand™ ? 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 #: R340633View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide
- SMILES
- C1C(CN(C1=O)CC(=O)N)O
- InChIKey
- IHLAQQPQKRMGSS-SCSAIBSYSA-N
- InChI
- 1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10)/t4-/m1/s1
- Synonyms
- AKOS024256226 | (R)-Oxiracetam | Z1255379534 | R- oxiracetam | EN300-314234 | MS-22884 | SCHEMBL15789330 | (R)-2-(4-H...
- R-(+)-Warfarin-d5● In Stock — US Item #: R341323View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-3-[(1R)-3-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)butyl]chromen-2-one
- SMILES
- CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O
- InChIKey
- PJVWKTKQMONHTI-VLGPFOJQSA-N
- InChI
- 1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3/t15-/m1/s1/i2D,3D,4D,7D,8D
- Synonyms
- 4-Hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one-d5 | R-(+)- 3-(α-Acetonylbenzyl)-4-hydroxycoumarin-d5 |...
- (±)-CPSI 1306CAS: 1309793-47-2 Formula: C15H16F2N2O3 Molecular Weight: 310.3● In Stock — US Item #: C286645View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-(2,4-difluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-1-morpholin-4-ylethanone
- SMILES
- C1COCCN1C(=O)CC2CC(=NO2)C3=C(C=C(C=C3)F)F
- InChIKey
- GUWOSEVHCSNYFK-UHFFFAOYSA-N
- InChI
- 1S/C15H16F2N2O3/c16-10-1-2-12(13(17)7-10)14-8-11(22-18-14)9-15(20)19-3-5-21-6-4-19/h1-2,7,11H,3-6,8-9H2
- Synonyms
- 2-[3-(3-(2,4-Difluorophenyl)-4,5-dihydro-5-isoxazolyl]-1-(4-morpholinyl)ethanone | (S)-2-(3-(2,4-difluorophenyl)-4,5-...
- Fenhexamid Solution in Acetonitrile1000μg/mL in Acetonitrile, uncertainty 2%◐ .Made to order · 8–12 wks Item #: BWY398283View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide
- SMILES
- CC1(CCCCC1)C(=O)NC2=C(C(=C(C=C2)O)Cl)Cl
- InChIKey
- VDLGAVXLJYLFDH-UHFFFAOYSA-N
- InChI
- 1S/C14H17Cl2NO2/c1-14(7-3-2-4-8-14)13(19)17-9-5-6-10(18)12(16)11(9)15/h5-6,18H,2-4,7-8H2,1H3,(H,17,19)
- Synonyms
- HY-118065 | KBR 2738 | CHEBI:81853 | Fenhexamid [ISO:BSI] | FENHEXAMID [MI] | FENHEXAMID [HSDB] | MFCD03095700 | 1-me...












