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| Product | Description | |
|---|---|---|
| 2-Benzylamino-N-cyclohexyl-succinamic acid | 2-Benzylamino-N-cyclohexyl-succinamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BENZYLAMINO-N-CYCLOHEXYL-SUCCINAMIC ACID;N2-BENZYL-N4-CYCLOHEXYLASPARAGINE;TIMTEC-BB SBB012317. Product Category: Heterocyclic Organic Compound. CAS No. 107328-14-3. Molecular formula: C17H24N2O3. Mole weight: 304.38. Product ID: ACM107328143. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fluoxetine succinamic acid | Fluoxetine succinamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[Methyl[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]-4-oxobutanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 1026723-45-4. Molecular formula: C21H22F3NO4. Mole weight: 409.4. Product ID: ACM1026723454. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-2-(4-methylbenzyl)-succinamic acid | N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-2-(4-methylbenzyl)-succinamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-BENZO[1,3]DIOXOL-5-YL-ETHYL)-2-(4-METHYL-BENZYL)-SUCCINAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 332849-40-8. Molecular formula: C21H23NO5. Mole weight: 369.41. Product ID: ACM332849408. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Indol-3-ylethyl)-succinamic Acid Methyl Ester | N-(2-Indol-3-ylethyl)-succinamic Acid Methyl Ester is an intermediate in the synthesis of Canthin-6-one (C175635), which is used as an anticancer agent compromising cancer cells showing multi-drug resistance. Also used in the synthesis of β-carbolinium compounds as antimalarial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 92870-51-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H18N2O3. US Biological Life Sciences. |  Worldwide |
| N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinaMic acid | N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinaMic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1030269-28-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID | N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 304459-57-2. Molecular formula: C9H12N2O3S. Mole weight: 228.27. Product ID: ACM304459572. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-phenylboronic)succinamic acid | N-(4-phenylboronic)succinamic acid. Group: Salt. Alternative Names: 4-Succinamidophenylboronic acid, 578754_ALDRICH, BM085, N-(4-Phenylboronic)succinamic acid, 480424-95-1. CAS No. 480424-95-1. Product ID: 4-(4-boronoanilino)-4-oxobutanoic acid. Molecular formula: 237.02. Mole weight: C10< / sub>H12< / sub>BNO5< / sub>. B(C1=CC=C(C=C1)NC(=O)CCC(=O)O)(O)O. VYUCUZOJUHAJLU-UHFFFAOYSA-N. 96%. |  |
| N-Benzhydryl-succinamic acid | N-Benzhydryl-succinamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZHYDRYL-SUCCINAMIC ACID;TIMTEC-BB SBB012233. Product Category: Heterocyclic Organic Compound. CAS No. 6622-7-7. Molecular formula: C17H17NO3. Mole weight: 283.32. Product ID: ACM6622077. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid | N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 669073-62-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid 99+% (HPLC) | N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid | N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid. Group: Biochemicals. Alternative Names: Fmoc-(PEG)2-Suc-OH. Grades: Highly Purified. CAS No. 613245-91-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid 99+% (HPLC) | N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| PAMAM-succinamic acid dendrimer, 1,12-diaminododecane core, generation 6 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Uses: They adopt nanometer-scale dimensions, and can be ideal candidates for drug delivery, gene transfection applications. Group: Dendrimers. Pack Sizes: 1 g in poly bottle unit weight includes solvent. Molecular formula: 83805.01. Mole weight: [NH2(CH2)12NH2]:(G=6);dendri PAMAM(NHCOCH2CH2COOH)256. | |
| PAMAM-succinamic acid dendrimer, 1,4-diaminobutane core, generation 4 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Uses: They adopt nanometer-scale dimensions, and can be ideal candidates for drug delivery, gene transfection applications. Group: Dendrimers. Alternative Names: PAMAM-G4-COOH. Pack Sizes: 1 g in poly bottle unit weight includes solvent. Molecular formula: 20646.87. Mole weight: [NH2(CH2)4NH2]:(G=4);dendri PAMAM(NHCOCH2CH2COOH)64. | |
| PAMAM-succinamic acid dendrimer, 1,4-diaminobutane core, generation 4 solution, 10 wt. % in H2O | PAMAM-succinamic acid dendrimer, 1,4-diaminobutane core, generation 4 solution, 10 wt. % in H2O. Group: Dendrimers. | |
| PAMAM-succinamic acid dendrimer, 1,4-diaminobutane core, generation 5 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Uses: They adopt nanometer-scale dimensions, and can be ideal candidates for drug delivery, gene transfection applications. Group: Dendrimers. Pack Sizes: 1 g in poly bottle unit weight includes solvent. Molecular formula: 41662.18. Mole weight: [NH2(CH2)4NH2]:(G=5);dendri PAMAM(NHCOCH2CH2COOH)128. | |
| PAMAM-succinamic acid dendrimer, 1,6-diaminohexane core, generation 4 solution | PAMAM-succinamic acid dendrimer, 1,6-diaminohexane core, generation 4 solution. Group: Dendrimers. | |
| PAMAM-succinamic acid, dendrimer, 1,6-diaminohexane core, generation 6 solution | PAMAM-succinamic acid, dendrimer, 1,6-diaminohexane core, generation 6 solution. Group: Dendrimers. | |
| 4-Anilino-4-oxobutanoic acid | 4-Anilino-4-oxobutanoic acid. Group: Biochemicals. Alternative Names: N-Phenyl-succinamic acid; Butanedioic acid anilide; 4-Oxo-4-(phenylamino)-butanoic acid. Grades: Highly Purified. CAS No. 102-14-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H11NO3. US Biological Life Sciences. | Worldwide |
| 4-(Succinylamino)phenylboronic acid pinacol ester | 4-(Succinylamino)phenylboronic acid pinacol ester. Group: Salt. Alternative Names: 578762_ALDRICH, BM066, ST5405616, 4-(Succinylamino)phenylboronic acid pinacol ester, 4-(3-Carboxypropionylamino)phenylboronic acid pinacol ester, N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]succinamic acid, 480424-98-4. CAS No. 480424-98-4. Product ID: 4-oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid. Molecular formula: 319.16. Mole weight: C16< / sub>H22< / sub>BNO5< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)CCC (=O)O. GZCXOZHMQNWRGM-UHFFFAOYSA-N. 96%. | |
| Alitame hydrate | Alitame Hydrate is a dipeptide amide derivative of aspartic acid, used as a potent sweetener. Synonyms: L-a-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide hydrate; bis(N4-((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)-D-asparagine) pentahydrate; D-Alaninamide, L-alpha-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-, hydrate (2:5); (3S)-Amino-N-((1R)-1-((2,2,4,4-tetramethyl-3-thietanyl)carbamoy)ethyl)succinamic acid hydrate (2:5). Grades: ≥98%. CAS No. 99016-42-9. Molecular formula: 2(C14H25N3O4S).5H2O. Mole weight: 752.94. |  |
| Aspartyl-serine | Aspartyl-serine is a dipeptide composed of aspartic acid and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Serine, L-a-aspartyl-; Aspartylserine; (S)-3-Amino-N-((S)-1-carboxy-2-hydroxy-ethyl)-succinamic acid; Asp-Ser; α-L-Asparagyl-L-serine; L-Asp-L-Ser; H-DS-OH; L-alpha-aspartyl-L-serine; (S)-3-amino-4-(((S)-1-carboxy-2-hydroxyethyl)amino)-4-oxobutanoic acid. Grades: ≥95%. CAS No. 6403-13-0. Molecular formula: C7H12N2O6. Mole weight: 220.18. | |
| Bikinin | Bikinin is an ATP-competitive Arabidopsis GSK3 inhibitor, and acts as a strong activator of brassinosteroid (BR) signaling. Synonyms: 4-((5-Bromopyridin-2-yl)amino)-4-oxobutanoic acid; N-(5-Bromo-pyridin-2-yl)-succinamic acid. Grades: >98%. CAS No. 188011-69-0. Molecular formula: C9H9BrN2O3. Mole weight: 273.08. | |
| Fmoc-PEG2-Suc-OH | N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid is a synthetic molecule that belongs to the group of succinamic acids. Succinamic acids are organic molecules that have two carboxylic acid groups and an amide group linked to a cyclic structure. N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid is a modified succinamic acid that has an Fmoc (9-fluorenylmethyloxycarbonyl) protecting group attached to the amino group. The Fmoc group protects the amino group during synthesis, and it can be removed under mild conditions to expose the amino group for further functionalization. This property makes N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid a valuable building block for the synthesis of other molecules, such as peptides and proteins. Uses: N-(fmoc-8-amino-3,6-dioxa-octyl)succinamic acid has various applications in scientific experiments, particularly in the synthesis of peptides and proteins. the molecule can be used as a building block for the preparation of various peptides and proteins, such as fmoc-protected peptides, hydrogels, and bioconjugates. Additional or Alternative Names: N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid, 1-(9H-Fluoren-9-yl)-3,14-dioxo-2,7,10-trioxa-4,13-diazaheptadecan-17-oic acid, Fmoc-PEG-SU. Product Category: Amino Acids. CAS No. 613245-91-3. Molecular formula: C25H30N2O7. Mole weight: 470.5. Purity: Peak Area by HPLC ≥95%. IUPACName: 4-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]etho | |
| H-Ala-asn-oh | H-Ala-asn-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-ALANYL-L-ASPARAGINE;H-ALA-ASN-OH;(S)-2-((S)-2-AMINO-PROPIONYLAMINO)-SUCCINAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 31796-57-3. Molecular formula: C7H13N3O4. Mole weight: 203.2. Product ID: ACM31796573. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nα-Z-D-asparagine | Synonyms: Z-D-Asn-OH; (R)-2-Benzyloxycarbonylamino-succinamic acid. Grades: ≥ 98% (HPLC). CAS No. 4474-86-6. Molecular formula: C12H14N2O5. Mole weight: 266.30. | |
| Nα-Z-L-asparagine | A Cbz-protected L-asparagine, which is a non-essential amino acid in humans, promoting cancer cell proliferation. Synonyms: Z-L-Asn-OH; N-Cbz-L-asparagine; Cbz-Asn-OH; (S)-2-Benzyloxycarbonylamino-succinamic acid. Grades: ≥ 99 % (HPLC). CAS No. 2304-96-3. Molecular formula: C12H14N2O5. Mole weight: 266.30. | |
| N-Benzyloxycarbonyl-O-benzoyl Aspartame | Protected Aspartame derivative. Group: Biochemicals. Alternative Names: β-Benzyl-N-carbobenzoxy-L-aspartyl-L-phenylalanine Methyl Ester; β-Benzyl N-Benzyloxycarbonyl-L-aspartyl-L-phenylalanine Methyl Ester; 3- (Carboxyamino) -N- (α -carboxyphenethyl) succinamic Acid Dibenzyl Methyl Ester. Grades: Highly Purified. CAS No. 5262-7-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Benzyloxycarbonyl-O-benzoyl Aspartame-d5 | Protected, labeled Aspartame derivative. Group: Biochemicals. Alternative Names: β-Benzyl-N-carbobenzoxy-L-aspartyl-L-phenylalanine-d5 Methyl Ester; β-Benzyl N-Benzyloxycarbonyl-L-aspartyl-L-phenylalanine-d5 Methyl Ester; 3- (Carboxyamino) -N- (α -carboxyphenethyl) succinamic Acid-d5 Dibenzyl Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pomalidomide Impurity 3 | An impurity of Pomalidomide which is a second generation immunomodulator and antineoplastic agent. Synonyms: Isoasparagine; 498-25-9; 3,4-Diamino-4-oxobutanoic acid; DL-Isoasparagine; DL-alpha-Asparagine; H-Asp-NH; H-Isoasn-OH; L-Isoasparagine; H-D-Isoasn-OH; D-Isoasparagine; 3,4-Diamino-4-oxobutyric acid; 3-amino-3-carbamoylpropanoic acid; alpha-asparagine; aspartic 1-amide; H-D-Asp-NH; 3-aminosuccinamic acid; 3,4-Diamino-4-oxobutanoic acid #; NSC528893; Aminobernsteinsaureamid; DL-aspartic 1-amide; aspartic acid 1-amide; NoName_589; Succinamic acid, 3-amino-; SCHEMBL1072994; SCHEMBL11049326; 3-amino-3-carbamoylpropanoicacid; CHEBI:49010; DTXSID90901471; PMLJIHNCYNOQEQ-UHFFFAOYSA-N; Butanoic acid, 3,4-diamino-4-oxo-; AKOS014226960; NSC 528893; NSC-528893; FT-0638751; FT-0697947; EN300-182732; Q27121435. Grades: > 95%. CAS No. 498-25-9. Molecular formula: C5H10N2O3. Mole weight: 146.15. | |
| 3-Succinamidophenylboronic acid, pinacol ester | 3-Succinamidophenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1030269-28-3. Product ID: ACM1030269283-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzoyl-D-asparagine | Synonyms: D-Asparagine, N2-benzoyl-; benzoyl-D-asparagine; (R)-2-(Benzoylamino)succinamidic acid. Grades: >95% by HPLC. CAS No. 294856-84-1. Molecular formula: C11H12N2O4. Mole weight: 236.22. | |
| ω-amidase | Acts on glutaramate, succinamate and their 2-oxo derivatives. Group: Enzymes. Synonyms: α-keto acid-ω-amidase. Enzyme Commission Number: EC 3.5.1.3. CAS No. 9025-19-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4419; ω-amidase; EC 3.5.1.3; 9025-19-8; α-keto acid-ω-amidase. Cat No: EXWM-4419. |  |
| (S)-Duloxetine-d7 Succinamide | A labeled impurity of Duloxetine hydrochloride. It is formed by interaction of Duloxetine-HCl with enteric polymers. Group: Biochemicals. Alternative Names: 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-Duloxetine Succinamide | An impurity of Duloxetine hydrochloride. It is formed by interaction of Duloxetine-HCl with enteric polymers. Group: Biochemicals. Alternative Names: 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. Grades: Highly Purified. CAS No. 199191-66-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (S)-Duloxetine Succinamide | (S)-Duloxetine Succinamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 199191-66-7. Pack Sizes: 50MG. IUPAC Name: 4-[methyl-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]amino]-4-oxobutanoic acid. Molecular Formula: C22H23NO4S. Mole Weight: 397.49. Catalog: APS199191667A. SMILES: CN (CC[C@H] (Oc1cccc2ccccc12)c3cccs3)C (=O)CCC (=O)O. Format: Neat. Shipping: Room Temperature. |  |
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