Carboxylic acid derivatives
Description:
Derivatives of carboxylic acid.
Popular Products
Sodium acetate buffer solutionLiquid UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. pH 7.0±0.05 (25 °C), 3 M, non-sterileIn Stock Item #: S1491838View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- sodium;acetic acid;acetate
- SMILES
- CC(=O)O.CC(=O)[O-].[Na+]
- InChIKey
- BHZOKUMUHVTPBX-UHFFFAOYSA-M
- InChI
- 1S/2C2H4O2.Na/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+1/p-1
- Synonyms
- Acetic acid dimer, sodium salt | SODIUM DIACETATE [FHFI] | UNII-26WJH3CS0B | DivK1c_006539 | sodium acetate acetate |...
Poly(1-vinylpyrrolidone-co-vinyl acetate)（PVP/VA）Solid copolymer,7:3Out of Stock Item #: P1375800View ProductPricing & Pack SizesTechnical Identifiers
- Synonyms
- PVP-VA copolymer
Sulfobetaine hydrochloride（DMT)CAS: 4727-41-7 Formula: C4H8O2S·HCl Molecular Weight: 156.63Solid ≥95%Out of Stock Item #: S1375779View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-dimethylsulfonioacetate
- SMILES
- C[S+](C)CC(=O)[O-]
- InChIKey
- PSBDWGZCVUAZQS-UHFFFAOYSA-N
- InChI
- 1S/C4H8O2S/c1-7(2)3-4(5)6/h3H2,1-2H3
![N-[3-(1H-imidazol-1-yl)propyl]-5-thien-2-ylisoxazole-3-carboxamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N1023652.jpg)
N-[3-(1H-imidazol-1-yl)propyl]-5-thien-2-ylisoxazole-3-carboxamideCAS: 909207-35-8 Formula: C14H14N4O2S Molecular Weight: 302.350Out of Stock Item #: N1023652View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(3-imidazol-1-ylpropyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
- SMILES
- C1=CSC(=C1)C2=CC(=NO2)C(=O)NCCCN3C=CN=C3
- InChIKey
- LRGVDHZAEYAHLG-UHFFFAOYSA-N
- InChI
- 1S/C14H14N4O2S/c19-14(16-4-2-6-18-7-5-15-10-18)11-9-12(20-17-11)13-3-1-8-21-13/h1,3,5,7-10H,2,4,6H2,(H,16,19)
ReutericyclinCAS: 303957-69-9 PubChem CID: 54684555Out of Stock Item #: R1014425View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-4-acetyl-1-[(E)-dec-2-enoyl]-3-hydroxy-2-(2-methylpropyl)-2H-pyrrol-5-one
- SMILES
- CCCCCCCC=CC(=O)N1C(C(=C(C1=O)C(=O)C)O)CC(C)C
- InChIKey
- GNGSBVNLHSNSDF-LPQFERQCSA-N
- InChI
- 1S/C20H31NO4/c1-5-6-7-8-9-10-11-12-17(23)21-16(13-14(2)3)19(24)18(15(4)22)20(21)25/h11-12,14,16,24H,5-10,13H2,1-4H3/b12-11+/t16-/m1/s1
NmdpefCAS: 874484-20-5 Formula: C21H18N4O3 Molecular Weight: 374.39Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: N1044796View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[2-(5-methoxy-1,6,11-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-2(7),3,5,8,10(15),11,13-heptaen-8-yl)ethyl]furan-2-carboxamide
- SMILES
- COC1=NC2=C(C=C1)N3CC4=C(C3=C2CCNC(=O)C5=CC=CO5)N=CC=C4
- InChIKey
- XJIUMLVQBQKCJA-UHFFFAOYSA-N
- InChI
- 1S/C21H18N4O3/c1-27-17-7-6-15-19(24-17)14(8-10-23-21(26)16-5-3-11-28-16)20-18-13(12-25(15)20)4-2-9-22-18/h2-7,9,11H,8,10,12H2,1H3,(H,23,26)
N1,N8-DiacetylspermidineOut of Stock Item #: N1349445View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[4-(3-acetamidopropylamino)butyl]acetamide
- SMILES
- CC(=O)NCCCCNCCCNC(=O)C
- InChIKey
- BKCVMAZDKFQPHB-UHFFFAOYSA-N
- InChI
- 1S/C11H23N3O2/c1-10(15)13-8-4-3-6-12-7-5-9-14-11(2)16/h12H,3-9H2,1-2H3,(H,13,15)(H,14,16)
Siremadlin R EnantiomerOut of Stock Item #: S1268533View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (4R)-5-(5-chloro-1-methyl-2-oxopyridin-3-yl)-4-(4-chlorophenyl)-2-(2,4-dimethoxypyrimidin-5-yl)-3-propan-2-yl-4H-pyrrolo[3,4-d]imidazol-6-one
- SMILES
- CC(C)N1C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)C4=CC(=CN(C4=O)C)Cl)N=C1C5=CN=C(N=C5OC)OC
- InChIKey
- AGBSXNCBIWWLHD-HXUWFJFHSA-N
- InChI
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N-(3-(1H-Imidazol-1-yl)propyl)-5-(3-chlorophenyl)isoxazole-3-carboxamideCAS: 912789-08-3 Formula: C16H15ClN4O2 Molecular Weight: 330.77Out of Stock Item #: N1234233View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-1,2-oxazole-3-carboxamide
- SMILES
- C1=CC(=CC(=C1)Cl)C2=CC(=NO2)C(=O)NCCCN3C=CN=C3
- InChIKey
- DPAAHSSAGAOLBZ-UHFFFAOYSA-N
- InChI
- 1S/C16H15ClN4O2/c17-13-4-1-3-12(9-13)15-10-14(20-23-15)16(22)19-5-2-7-21-8-6-18-11-21/h1,3-4,6,8-11H,2,5,7H2,(H,19,22)
Methoxymethyl propionateCAS: 70767-92-9 PubChem CID: 11228781Out of Stock Item #: M941558View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methoxymethyl propanoate
- SMILES
- CCC(=O)OCOC
- InChIKey
- DKJCSMHIPYRALV-UHFFFAOYSA-N
- InChI
- 1S/C5H10O3/c1-3-5(6)8-4-7-2/h3-4H2,1-2H3
Poly(methacrylic acid, sodium salt) solutionCAS: 54193-36-1 Formula: [CH2C(CH3)(CO2Na)]nviscosity 13000-15000 mpa.s，50 wt. % in H2OIn Stock Item #: P1373472View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- sodium;2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)O[Na]
- InChIKey
- SONHXMAHPHADTF-UHFFFAOYSA-M
- InChI
- 1S/C4H6O2.Na/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/q;+1/p-1
DibromoacetamideCAS: 598-70-9 Formula: C2H3Br2NO Molecular Weight: 216.86Solid ≥98%Out of Stock Item #: D770770View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,2-dibromoacetamide
- SMILES
- C(C(=O)N)(Br)Br
- InChIKey
- YUIKPESWSMJSMP-UHFFFAOYSA-N
- InChI
- 1S/C2H3Br2NO/c3-1(4)2(5)6/h1H,(H2,5,6)
- Synonyms
- 2,2-Dibromoacetamide
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