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Products
- methyl 3-(pyrrolidin-3-yl)propanoate hydrochloride◐ .Made to order · 8–12 wks Item #: M172625View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-pyrrolidin-3-ylpropanoate;hydrochloride
- SMILES
- COC(=O)CCC1CCNC1.Cl
- InChIKey
- FUSNRWBEGDWOIB-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO2.ClH/c1-11-8(10)3-2-7-4-5-9-6-7;/h7,9H,2-6H2,1H3;1H
- Synonyms
- EN300-6740734 | SB11936 | Methyl 3-(pyrrolidine-3-yl)propanoate hydrochloride | Methyl 3-(pyrrolidine-3-yl)-propanoat...
- Methyl 3-amino-4,4,4-trifluorobutyrateCAS: 748746-28-3 Formula: C5H8F3NO2 Molecular Weight: 171.12◐ .Made to order · 8–12 wks Item #: M340048View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-amino-4,4,4-trifluorobutanoate
- SMILES
- COC(=O)CC(C(F)(F)F)N
- InChIKey
- YOBIFUUUJYCCFN-UHFFFAOYSA-N
- InChI
- 1S/C5H8F3NO2/c1-11-4(10)2-3(9)5(6,7)8/h3H,2,9H2,1H3
- Synonyms
- DTXSID60445993 | SCHEMBL15671106 | MFCD09265033 | YOBIFUUUJYCCFN-UHFFFAOYSA-N | AKOS022710883 | Methyl 3-amino-4,4,4-...
- (S)-Ethyl 2-(4-benzylmorpholin-3-yl)acetate◐ .Made to order · 8–12 wks Item #: S191639View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-[(3S)-4-benzylmorpholin-3-yl]acetate
- SMILES
- CCOC(=O)CC1COCCN1CC2=CC=CC=C2
- InChIKey
- CVSNILZTWDJCKF-AWEZNQCLSA-N
- InChI
- 1S/C15H21NO3/c1-2-19-15(17)10-14-12-18-9-8-16(14)11-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3/t14-/m0/s1
- methyl 3-bromo-1-(oxan-2-yl)-1H-pyrazole-4-carboxylate◐ .Made to order · 8–12 wks Item #: M175707View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-bromo-1-(oxan-2-yl)pyrazole-4-carboxylate
- SMILES
- COC(=O)C1=CN(N=C1Br)C2CCCCO2
- InChIKey
- JWCAMSXXFFTJGP-UHFFFAOYSA-N
- InChI
- 1S/C10H13BrN2O3/c1-15-10(14)7-6-13(12-9(7)11)8-4-2-3-5-16-8/h6,8H,2-5H2,1H3
- N-(ORTHO-TOLYL)-MALEIMIDECAS: 4067-01-0 Formula: C11H9NO2 Molecular Weight: 187.2◐ .Made to order · 8–12 wks Item #: N170196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-methylphenyl)pyrrole-2,5-dione
- SMILES
- CC1=CC=CC=C1N2C(=O)C=CC2=O
- InChIKey
- QYOJZFBQEAZNEW-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO2/c1-8-4-2-3-5-9(8)12-10(13)6-7-11(12)14/h2-7H,1H3
- Synonyms
- PS-11330 | 1-(2-methylphenyl)pyrrole-2,5-dione | FT-0605552 | NSC 52611 | NSC39640 | NSC-39640 | PD135127 | MALEIMIDE...
- (2R/S)-6-PNGCAS: 68682-01-9 EC Number: 106-464-1 PubChem CID: 3519901 Formula: C20H20O5 Molecular Weight: 340.37◐ .Made to order · 8–12 wks Item #: R286947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)O)C
- InChIKey
- YHWNASRGLKJRJJ-UHFFFAOYSA-N
- InChI
- 1S/C20H20O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9,17,21-22,24H,8,10H2,1-2H3
- Synonyms
- cid_3519901 | ACon1_000068 | HMS2271K08 | MS-25192 | SCHEMBL145713 | (S)-4',5,7-Trihydroxy-6-prenylflavanone | 6PNG |...
- (S)-Fmoc-4-amino-pentanoic acid◐ .Made to order · 8–12 wks Item #: S178745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
- SMILES
- CC(CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- InChIKey
- ASUWOMDZJCFFDR-ZDUSSCGKSA-N
- InChI
- 1S/C20H21NO4/c1-13(10-11-19(22)23)21-20(24)25-12-18-16-8-4-2-6-14(16)15-7-3-5-9-17(15)18/h2-9,13,18H,10-12H2,1H3,(H,21,24)(H,22,23)/t13-/m0/s1
- Methyl 2-ethylacetoacetateCAS: 51756-08-2 Formula: C7H12O3 Molecular Weight: 144.17● In Stock — US Item #: M341194View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-ethyl-3-oxobutanoate
- SMILES
- CCC(C(=O)C)C(=O)OC
- InChIKey
- YXLVLOWNJCOOAU-UHFFFAOYSA-N
- InChI
- 1S/C7H12O3/c1-4-6(5(2)8)7(9)10-3/h6H,4H2,1-3H3
- Synonyms
- EN300-21229 | Methyl2-ethyl-3-oxobutanoate | DTXSID00871398 | A828758 | AKOS000121358 | methyl-2-ethylacetoacetate | ...
- pH Buffer Standards DIN 19266 values(pH 6.865)Buffer Solution pH 6.865● In Stock — US Item #: P196924View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- pH Buffer Standards DIN 19266 values
- pH Buffer Standards DIN 19266 values(pH 7.413)Buffer Solution pH 7.413● In Stock — US Item #: P196925View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- pH Buffer Standards DIN 19266 values
- (S)-Glycidyl 4-NitrobenzenesulfonateCAS: 118712-60-0 Formula: C9H9NO6S Molecular Weight: 259.23● In Stock — US Item #: S161232View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate
- SMILES
- C1C(O1)COS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
- InChIKey
- CXYDYDCHYJXOEY-QMMMGPOBSA-N
- InChI
- 1S/C9H9NO6S/c11-10(12)7-1-3-9(4-2-7)17(13,14)16-6-8-5-15-8/h1-4,8H,5-6H2/t8-/m0/s1
- Synonyms
- (S)-(+)-Glycidyl-4-nitro benzenesulfonate | AC-18293 | (S)-Glycidyl 4-Nitrobenzenesulfonate | (S)-(+)-Glycidyl-4-nitr...
- UCN-01, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2;Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of LCK proto-oncogene; Src family tyMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)● In Stock — US Item #: U138038View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)NC)OC
- InChIKey
- PBCZSGKMGDDXIJ-HQCWYSJUSA-N
- InChI
- show more
- Synonyms
- BDBM17054 | NSC638850 | NSC-638850 | 7-Hydroxystaurosporine [WHO-DD] | KRX0601 | KRX-0601 | Dietilamina | Isocyanic a...











