Succinamic Acid Suppliers USA
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Product | Description | |
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N-(2-Indol-3-ylethyl)-succinamic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-phenylboronic)succinamic acid Quick inquiry Where to buy Suppliers range | Solid. Group: Boronic Acids. Alternative Names: 4-Succinamidophenylboronic acid, 578754_ALDRICH, BM085, N-(4-Phenylboronic)succinamic acid, 480424-95-1. Grades: 96%. CAS No. 480424-95-1. Molecular formula: C10H12BNO5. Mole weight: 237.02. IUPAC Name: 4-(4-boronoanilino)-4-oxobutanoic acid. Exact Mass: 237.08100. Melting Point: 165-169ºC(lit.). Density: 1.37g/cm3. SMILES: B(C1=CC=C(C=C1)NC(=O)CCC(=O)O)(O)O. InChIKey: VYUCUZOJUHAJLU-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
N-(4-Phenylboronic)succinamic acid Quick inquiry Where to buy Suppliers range | N-(4-Phenylboronic)succinamic acid. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 480424-95-1. Pack Sizes: 1G. Mole weight: 237.02. Catalog: AP480424951. Linear Formula: (OH)2BC6H4NHCOCH2CH2CO2H. | |
N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid. Group: Heterocyclic Organic Compound. Alternative Names: N-(FMOC-8-AMINO-3,6-DIOXA-OCTYL)-SUCCINAMIC ACID. CAS No. 613245-91-3. Molecular formula: C25H30N2O7. Mole weight: 470.51. | |
N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid 99+% (HPLC) Quick inquiry Where to buy Suppliers range | 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 |
N-THIAZOL-2-YL-SUCCINAMIC ACID Quick inquiry Where to buy Suppliers range | 19692-00-3, N-Thiazol-2-yl-succinamic acid, n-thiazol-2-ylsuccinamic acid, 4-oxo-4-(1,3-thiazol-2-ylamino)butanoic acid, 3-[(1,3-thiazol-2-yl)carbamoyl]propanoic acid, 4-oxo-4-(thiazol-2-ylamino)butanoic acid, 3-(1,3-thiazol-2-ylcarbamoyl)propanoic acid, Butanoicacid, 4-oxo-4-(2-thiazolylamino)-, NSC80809, Oprea1_057043, Oprea1_497240, Oprea1_526854, 3-(N-(1,3-thiazol-2-yl)carbamoyl)propanoic acid, IFLab1_000192, SCHEMBL6252743, n-(2-thiazolyl) succinamic acid, DTXSID60292202, HMS1412I16, HMS1769A01, CCG-40389, NSC-80809, STK293181, AKOS000300976, AKOS003616095, N-(2-THIAZOLYL)SUCCINAMIC ACID, SDCCGMLS-0065441.P001, IDI1_008411, 4-oxo-4-(thiazol-2-ylamino)butanoicacid, Butanoicacid,4-oxo-4-(2-thiazolylamino)-, 4-Oxo-4-(thiazole-2-ylamino)butanoic acid, CS-0248031, EN300-38853, J3.543.455K, SR-01000313675, J-012730, SR-01000313675-1, Z56759043, F0017-0486, 4-oxo-4-[(2E)-1,3-thiazol-2(3H)-ylideneamino]butanoic acid. | |
PAMAM-succinamic acid dendrimer, 1,12-diaminododecane core, generation 6 solution Quick inquiry Where to buy Suppliers range | 10 wt. % in H2O. Uses: For analytical and research use. Group: Dendrimers. Pack Sizes: 1G. Mole weight: 83805.01. Catalog: LS762134. Linear Formula: [NH2(CH2)12NH2]:(G=6);dendri PAMAM(NHCOCH2CH2COOH)256. | |
PAMAM-succinamic acid dendrimer, 1,4-diaminobutane core, generation 4 solution Quick inquiry Where to buy Suppliers range | 10 wt. % in H2O. Uses: For analytical and research use. Group: Dendrimers. Pack Sizes: 1G. Mole weight: 20646.87. Catalog: LS762131. Linear Formula: [NH2(CH2)4NH2]:(G=4);dendri PAMAM(NHCOCH2CH2COOH)64. | |
PAMAM-succinamic acid dendrimer, 1,4-diaminobutane core, generation 4 solution, 10 wt. % in H2O Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 10 wt. % in H2O. Uses: For analytical and research use. Group: Dendrimers. Pack Sizes: 1G. Mole weight: 41662.18. Catalog: LS762132. Linear Formula: [NH2(CH2)4NH2]:(G=5);dendri PAMAM(NHCOCH2CH2COOH)128. | |
PAMAM-succinamic acid dendrimer, 1,6-diaminohexane core, generation 4 solution Quick inquiry Where to buy Suppliers range | PAMAM-succinamic acid dendrimer, 1,6-diaminohexane core, generation 4 solution. Group: Dendrimers. | |
PAMAM-succinamic acid, dendrimer, 1,6-diaminohexane core, generation 6 solution Quick inquiry Where to buy Suppliers range | 10 wt. % in H2O. Uses: For analytical and research use. Group: Dendrimers. Pack Sizes: 1G. Mole weight: 83720.85. Catalog: LS762133. Linear Formula: [NH2(CH2)6NH2]:(G=6);dendri PAMAM(NHCOCH2CH2COOH)256. | |
3-succinamidophenylboronic acid, pinacol ester Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 100MG. Mole weight: 319.16. Catalog: LS793393. | |
3-Succinamidophenylboronic acid, pinacol ester Quick inquiry Where to buy Suppliers range | 3-Succinamidophenylboronic acid, pinacol ester. Group: Boronic Esters. CAS No. 1030269-28-3. | |
4-Anilino-4-oxobutanoic acid Quick inquiry Where to buy Suppliers range | 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-Arm PEG-SAA Quick inquiry Where to buy Suppliers range | There is a C3 amide linkage between PEG and the succinamide acid COOH group. PEG acid can be used to react with amine groups with peptide coupling reagents such as NHS and DCC, EDC. Group: Functional PEGs. Product ID: ACMA00006112. Appearance: Crystalline solid or semi-solid. Storage: -20?,protected from light and moisture. | |
4-(Succinylamino)phenylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Boronic Acids. 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. Grades: 96%. CAS No. 480424-98-4. Molecular formula: C16H22BNO5. Mole weight: 319.16. IUPAC Name: 4-oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid. Exact Mass: 319.15900. Boiling Point: 539.7ºC at 760mmHg. Melting Point: 175-178ºC(lit.). Flash Point: 280.2ºC. Density: 1.18g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)CCC (=O)O. InChIKey: GZCXOZHMQNWRGM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Safty Description: S26-S36. Hazard statements: Xi. | |
8-Arm PEG-SAA Quick inquiry Where to buy Suppliers range | There is a C3 amide linkage between PEG and the succinamide acid COOH group. PEG acid can be used to react with amine groups with peptide coupling reagents such as NHS and DCC, EDC. Group: Functional PEGs. Alternative Names: Multi-arm - eight arm - PEG Carboxylic Acid COOH. Product ID: ACMA00006141. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
Alitame hydrate Quick inquiry Where to buy Suppliers range | 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. | |
Aspartame Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Equal, alpha-L-Aspartyl-L-phenylalanine methyl ester, L-Aspartame, L-Aspartyl-L-phenylalanine methyl ester, Dipeptide sweetener, Palsweet Diet, E 951, 3-Amino-N-(alpha-carboxyphenethyl)succinamic acid N-methyl ester stereoisomer, L-Aspartyl-L-phenylalanyl methyl ester, Canderel, NutraSweet, N-L-alpha-Aspartyl-L-phenylalanine 1-methyl ester, Sweet dipeptide, Aspartylphenylalanine methyl ester, L-Aspartyl-L-3-phenylalanine methyl ester, L-alpha-Aspartyl-L-phenylalanine methyl ester,Aspartame, L-alpha-Aspartyl-L-phenylalanine 2-methyl ester, Finn, Methyl aspartylphenylalanate, Zero-Cal, alpha-Aspartame, Pal Sweet, alpha-Sweet. CAS No. 22839-47-0. Pack Sizes: 200MG. IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. | |
Aspartame 1000 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: L-Aspartyl-L-phenylalanine methyl ester, Finn, Canderel, 3-Amino-N-(alpha-carboxyphenethyl)succinamic acid N-methyl ester stereoisomer, L-Aspartyl-L-3-phenylalanine methyl ester, Palsweet Diet, alpha-Sweet, N-L-alpha-Aspartyl-L-phenylalanine 1-methyl ester, L-alpha-Aspartyl-L-phenylalanine methyl ester, E 951, Methyl aspartylphenylalanate, L-Aspartame, L-alpha-Aspartyl-L-phenylalanine 2-methyl ester, Dipeptide sweetener, alpha-L-Aspartyl-L-phenylalanine methyl ester, L-Aspartyl-L-phenylalanyl methyl ester, Pal Sweet, alpha-Aspartame, Equal, Aspartylphenylalanine methyl ester, Zero-Cal,Aspartame, Sweet dipeptide, NutraSweet. CAS No. 22839-47-0. Pack Sizes: 1ML. IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. | |
Aspartyl-serine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
mPEG-SAA Quick inquiry Where to buy Suppliers range | mPEG-SAA is one type of linear monofunctional PEG acid reagents. There is a C3 aliphatic amide linkage between PEG and the COOH group. Group: Functional PEGs. Alternative Names: Monofunctional PEG Succinamide Acid. Product ID: ACMA00006384. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
Nα-Z-D-asparagine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Benzoyl-D-asparagine Quick inquiry Where to buy Suppliers range | 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. | |
N-Benzyloxycarbonyl-O-benzoyl Aspartame Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
SAA-PEG-SAA Quick inquiry Where to buy Suppliers range | SAA-PEG-SAA is one type of linear bifunctional PEG carboxylic acid reagents. There is a C3 amide linkage between PEG and the carboxy COOH group. Group: Functional PEGs. Alternative Names: Bifunctional PEG carboxylic acid, Succinamide Acid. Product ID: ACMA00007382. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
(S)-Duloxetine-d7 Succinamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |