Organic acids and derivatives
Description:
Compounds an organic acid or a derivative thereof.
Ancestors:
Popular Products
Ethyl 1-aminocyclopentanecarboxylateCAS: 1664-35-3 Formula: C8H15NO2 Molecular Weight: 157.21Liquid ≥97%Out of Stock Item #: E1369281View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 1-aminocyclopentane-1-carboxylate
- SMILES
- CCOC(=O)C1(CCCC1)N
- InChIKey
- NLLGKNYQDQBMFW-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO2/c1-2-11-7(10)8(9)5-3-4-6-8/h2-6,9H2,1H3
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acidSolid ≥95%Out of Stock Item #: S1073690View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S,4S)-4-phenylpyrrolidine-2-carboxylic acid
- SMILES
- C1C(CNC1C(=O)O)C2=CC=CC=C2
- InChIKey
- JHHOFXBPLJDHOR-ZJUUUORDSA-N
- InChI
- 1S/C11H13NO2/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9-,10+/m1/s1
- Synonyms
- trans-4-Phenyl-L-proline
Pentaerythritol Tetraacrylate(PETA) (stabilized with MEHQ)Viscosity: 600-700 (cP)Out of Stock Item #: P1501351View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] prop-2-enoate
- SMILES
- C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
- InChIKey
- KNSXNCFKSZZHEA-UHFFFAOYSA-N
- InChI
- 1S/C17H20O8/c1-5-13(18)22-9-17(10-23-14(19)6-2,11-24-15(20)7-3)12-25-16(21)8-4/h5-8H,1-4,9-12H2
Citrate Concentrated SolutionCAS: 68-04-2 Formula: C6H5O7Na3 Molecular Weight: 258.07Liquid 1 M in H2OOut of Stock Item #: C1501304View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- trisodium;2-hydroxypropane-1,2,3-tricarboxylate
- SMILES
- C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Na+].[Na+].[Na+]
- InChIKey
- HRXKRNGNAMMEHJ-UHFFFAOYSA-K
- InChI
- 1S/C6H8O7.3Na/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;3*+1/p-3
(S)-2-(Boc-amino)-6-heptenoic acidCAS: 204711-97-7 Formula: C12H21NO4 Molecular Weight: 243.30Solid ≥97%Out of Stock Item #: S1326379View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCCC=C)C(=O)O
- InChIKey
- WPKPUPUWFHDYRR-VIFPVBQESA-N
- InChI
- 1S/C12H21NO4/c1-5-6-7-8-9(10(14)15)13-11(16)17-12(2,3)4/h5,9H,1,6-8H2,2-4H3,(H,13,16)(H,14,15)/t9-/m0/s1
- Synonyms
- (S)-2-((tert-Butoxycarbonyl)amino)hept-6-enoic acid | (2S)-2-(Boc-amino)-6-heptenoic acid
(S)-2-Acetamido-3-(1H-imidazol-4-yl)propanoic acidSolid ≥95%Out of Stock Item #: A1073784View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid
- SMILES
- CC(=O)NC(CC1=CN=CN1)C(=O)O
- InChIKey
- KBOJOGQFRVVWBH-UHFFFAOYSA-N
- InChI
- 1S/C8H11N3O3/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14)
Tetrabutylammonium phosphate monobasicIn Stock Item #: T1492566View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- dihydrogen phosphate;tetrabutylazanium
- SMILES
- CCCC[N+](CCCC)(CCCC)CCCC.OP(=O)(O)[O-]
- InChIKey
- ARRNBPCNZJXHRJ-UHFFFAOYSA-M
- InChI
- 1S/C16H36N.H3O4P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;(H3,1,2,3,4)/q+1;/p-1
- Synonyms
- Tetrabutylammonium Phosphate | IPC-TBA-P | Tetrabutylammonium dihydrogen phosphate
Hippuryl-ArgSolid ≥98%Out of Stock Item #: H769944View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-2-[(2-benzamidoacetyl)amino]-5-(diaminomethylideneamino)pentanoic acid
- SMILES
- C1=CC=C(C=C1)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)O
- InChIKey
- GFLCPYUSPYXNBV-NSHDSACASA-N
- InChI
- show more
- Synonyms
- BZ-GLY-ARG | Hippuryl-L-arginine | Benzoylglycyl-L-arginine
![(S)-4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T1073614.jpg)
(S)-4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrochlorideCAS: 88980-06-7 Formula: C7H10ClN3O2 Molecular Weight: 203.63Solid ≥98%Out of Stock Item #: T1073614View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1C(NCC2=C1N=CN2)C(=O)O.Cl
- InChI
- 1S/C7H9N3O2.ClH/c11-7(12)5-1-4-6(2-8-5)10-3-9-4;/h3,5,8H,1-2H2,(H,9,10)(H,11,12);1H/t5-;/m0./s1
Sodium decyl sulfate（DESS）CAS: 142-87-0 EC Number: 205-568-5 PubChem CID: 23665771 Formula: CH3(CH2)9OSO3Na Molecular Weight: 260.33Viscosity ＜ 500 CPS (25 ℃)In Stock Item #: S1492424View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- sodium;decyl sulfate
- SMILES
- CCCCCCCCCCOS(=O)(=O)[O-].[Na+]
- InChIKey
- XZTJQQLJJCXOLP-UHFFFAOYSA-M
- InChI
- 1S/C10H22O4S.Na/c1-2-3-4-5-6-7-8-9-10-14-15(11,12)13;/h2-10H2,1H3,(H,11,12,13);/q;+1/p-1
Carboxypeptidase BCAS: 9025-24-5 EC Number: 232-788-9 PubChem CID: 3289209 Formula: C31H38N4O7S Molecular Weight: 610.7Lyophilized Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. Carrier Free ? Carrier-free — supplied without added carrier protein/stabilizer. Use when carriers (e.g. BSA) would interfere with conjugation or sensitive assays. Bioactive ? Bioactive grade — verified to retain biological activity in functional assays. Use when the molecule must be functionally active, not just pure. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. ActiBioPure™ ? ActiBioPure™ — Aladdin's premier line for bioactive and recombinant products. Use when both high purity and preserved biological activity are required. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥90%(SDS-PAGE) ≥150 U/mg protein, expressed in Pichia pastorisIn Stock Item #: C1492282View ProductPricing & Pack SizesTechnical Identifiers
- Species
- Pig
- Accession #
- P09955
- Expression system
- Pichia pastoris
- Bioactivity
- ≥150 U/mg protein
- IUPAC Name
- show more
- SMILES
- CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)SCC3=CC=CC=C3)NC(=O)CCC(=O)O
- InChIKey
- TWURVFFNODFJBJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- protaminase | CPB1
- Alcohol OxidaseCAS: 9073-63-6 EC Number: 232-971-3 PubChem CID: 73555276 Formula: C10H25NO2 Molecular Weight: 191.31Lyophilized Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥20U/mg protein, ≥10U/mg powder; from Pichia pastorisIn Stock Item #: A1491983View ProductPricing & Pack Sizes
Technical Identifiers
- Species
- Pichia pastoris
- Accession #
- P04842
- Bioactivity
- ≥20U/mg protein, ≥10U/mg powder
- IUPAC Name
- 2-aminoacetic acid;butane
- SMILES
- CCCC.CCCC.C(C(=O)O)N
- InChIKey
- LJCNDNBULVLKSG-UHFFFAOYSA-N
- InChI
- 1S/2C4H10.C2H5NO2/c2*1-3-4-2;3-1-2(4)5/h2*3-4H2,1-2H3;1,3H2,(H,4,5)
- Synonyms
- Alcohol:oxygen oxidoreductase | alcohol oxidase | AOX | methanol oxidase | Alcohol oxidase 1 | AOX1
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